NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
648149 |
6yts   |
27989 | cing | 4-filtered-FRED | STAR | entry | full | 3381 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6yts
# This FRED archive file contains, for PDB entry <6yts>:
#
# - 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_6yts
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6yts
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 27204.66
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 $Trichobakin A . 1 1
stop_
save_
save_Trichobakin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Trichobakin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVSFRLSGATSSSYGVFISNLRKALPYERKLYDIPLLRSTLPGSQRYALIHLTNYADETISVAIDVTNVYVMGYRAGDTSYFFNEASATEAAKYVFKDAKRKVTLPYSGNYERLQIAAGKIRENIPLGLPALDSAITTLFYYNANSAASALMVLIQSTSEAARYKFIEQQIGKRVDKTFLPSLAIISLENSWSALSKQIQIASTNNGQFETPVVLINAQNQRVTITNVDAGVVTSNIALLPNRNNMA
_Entity.Number_of_monomers 247
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 ASP . 1 1
2 VAL . 1 1
3 SER . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 SER . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 THR . 1 1
11 SER . 1 1
12 SER . 1 1
13 SER . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 ILE . 1 1
19 SER . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 SER . 1 1
40 THR . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 SER . 1 1
45 GLN . 1 1
46 ARG . 1 1
47 TYR . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 LEU . 1 1
53 THR . 1 1
54 ASN . 1 1
55 TYR . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 THR . 1 1
60 ILE . 1 1
61 SER . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 THR . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 MET . 1 1
73 GLY . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 THR . 1 1
80 SER . 1 1
81 TYR . 1 1
82 PHE . 1 1
83 PHE . 1 1
84 ASN . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 SER . 1 1
88 ALA . 1 1
89 THR . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 VAL . 1 1
96 PHE . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 ARG . 1 1
102 LYS . 1 1
103 VAL . 1 1
104 THR . 1 1
105 LEU . 1 1
106 PRO . 1 1
107 TYR . 1 1
108 SER . 1 1
109 GLY . 1 1
110 ASN . 1 1
111 TYR . 1 1
112 GLU . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 GLN . 1 1
116 ILE . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 ILE . 1 1
122 ARG . 1 1
123 GLU . 1 1
124 ASN . 1 1
125 ILE . 1 1
126 PRO . 1 1
127 LEU . 1 1
128 GLY . 1 1
129 LEU . 1 1
130 PRO . 1 1
131 ALA . 1 1
132 LEU . 1 1
133 ASP . 1 1
134 SER . 1 1
135 ALA . 1 1
136 ILE . 1 1
137 THR . 1 1
138 THR . 1 1
139 LEU . 1 1
140 PHE . 1 1
141 TYR . 1 1
142 TYR . 1 1
143 ASN . 1 1
144 ALA . 1 1
145 ASN . 1 1
146 SER . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 SER . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 MET . 1 1
153 VAL . 1 1
154 LEU . 1 1
155 ILE . 1 1
156 GLN . 1 1
157 SER . 1 1
158 THR . 1 1
159 SER . 1 1
160 GLU . 1 1
161 ALA . 1 1
162 ALA . 1 1
163 ARG . 1 1
164 TYR . 1 1
165 LYS . 1 1
166 PHE . 1 1
167 ILE . 1 1
168 GLU . 1 1
169 GLN . 1 1
170 GLN . 1 1
171 ILE . 1 1
172 GLY . 1 1
173 LYS . 1 1
174 ARG . 1 1
175 VAL . 1 1
176 ASP . 1 1
177 LYS . 1 1
178 THR . 1 1
179 PHE . 1 1
180 LEU . 1 1
181 PRO . 1 1
182 SER . 1 1
183 LEU . 1 1
184 ALA . 1 1
185 ILE . 1 1
186 ILE . 1 1
187 SER . 1 1
188 LEU . 1 1
189 GLU . 1 1
190 ASN . 1 1
191 SER . 1 1
192 TRP . 1 1
193 SER . 1 1
194 ALA . 1 1
195 LEU . 1 1
196 SER . 1 1
197 LYS . 1 1
198 GLN . 1 1
199 ILE . 1 1
200 GLN . 1 1
201 ILE . 1 1
202 ALA . 1 1
203 SER . 1 1
204 THR . 1 1
205 ASN . 1 1
206 ASN . 1 1
207 GLY . 1 1
208 GLN . 1 1
209 PHE . 1 1
210 GLU . 1 1
211 THR . 1 1
212 PRO . 1 1
213 VAL . 1 1
214 VAL . 1 1
215 LEU . 1 1
216 ILE . 1 1
217 ASN . 1 1
218 ALA . 1 1
219 GLN . 1 1
220 ASN . 1 1
221 GLN . 1 1
222 ARG . 1 1
223 VAL . 1 1
224 THR . 1 1
225 ILE . 1 1
226 THR . 1 1
227 ASN . 1 1
228 VAL . 1 1
229 ASP . 1 1
230 ALA . 1 1
231 GLY . 1 1
232 VAL . 1 1
233 VAL . 1 1
234 THR . 1 1
235 SER . 1 1
236 ASN . 1 1
237 ILE . 1 1
238 ALA . 1 1
239 LEU . 1 1
240 LEU . 1 1
241 PRO . 1 1
242 ASN . 1 1
243 ARG . 1 1
244 ASN . 1 1
245 ASN . 1 1
246 MET . 1 1
247 ALA . 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
ASP 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
ILE 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
GLN 45 45 1 1
ARG 46 46 1 1
TYR 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
TYR 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
GLY 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
SER 80 80 1 1
TYR 81 81 1 1
PHE 82 82 1 1
PHE 83 83 1 1
ASN 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
VAL 95 95 1 1
PHE 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
ARG 101 101 1 1
LYS 102 102 1 1
VAL 103 103 1 1
THR 104 104 1 1
LEU 105 105 1 1
PRO 106 106 1 1
TYR 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
ASN 110 110 1 1
TYR 111 111 1 1
GLU 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
GLN 115 115 1 1
ILE 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
ILE 121 121 1 1
ARG 122 122 1 1
GLU 123 123 1 1
ASN 124 124 1 1
ILE 125 125 1 1
PRO 126 126 1 1
LEU 127 127 1 1
GLY 128 128 1 1
LEU 129 129 1 1
PRO 130 130 1 1
ALA 131 131 1 1
LEU 132 132 1 1
ASP 133 133 1 1
SER 134 134 1 1
ALA 135 135 1 1
ILE 136 136 1 1
THR 137 137 1 1
THR 138 138 1 1
LEU 139 139 1 1
PHE 140 140 1 1
TYR 141 141 1 1
TYR 142 142 1 1
ASN 143 143 1 1
ALA 144 144 1 1
ASN 145 145 1 1
SER 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
SER 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
MET 152 152 1 1
VAL 153 153 1 1
LEU 154 154 1 1
ILE 155 155 1 1
GLN 156 156 1 1
SER 157 157 1 1
THR 158 158 1 1
SER 159 159 1 1
GLU 160 160 1 1
ALA 161 161 1 1
ALA 162 162 1 1
ARG 163 163 1 1
TYR 164 164 1 1
LYS 165 165 1 1
PHE 166 166 1 1
ILE 167 167 1 1
GLU 168 168 1 1
GLN 169 169 1 1
GLN 170 170 1 1
ILE 171 171 1 1
GLY 172 172 1 1
LYS 173 173 1 1
ARG 174 174 1 1
VAL 175 175 1 1
ASP 176 176 1 1
LYS 177 177 1 1
THR 178 178 1 1
PHE 179 179 1 1
LEU 180 180 1 1
PRO 181 181 1 1
SER 182 182 1 1
LEU 183 183 1 1
ALA 184 184 1 1
ILE 185 185 1 1
ILE 186 186 1 1
SER 187 187 1 1
LEU 188 188 1 1
GLU 189 189 1 1
ASN 190 190 1 1
SER 191 191 1 1
TRP 192 192 1 1
SER 193 193 1 1
ALA 194 194 1 1
LEU 195 195 1 1
SER 196 196 1 1
LYS 197 197 1 1
GLN 198 198 1 1
ILE 199 199 1 1
GLN 200 200 1 1
ILE 201 201 1 1
ALA 202 202 1 1
SER 203 203 1 1
THR 204 204 1 1
ASN 205 205 1 1
ASN 206 206 1 1
GLY 207 207 1 1
GLN 208 208 1 1
PHE 209 209 1 1
GLU 210 210 1 1
THR 211 211 1 1
PRO 212 212 1 1
VAL 213 213 1 1
VAL 214 214 1 1
LEU 215 215 1 1
ILE 216 216 1 1
ASN 217 217 1 1
ALA 218 218 1 1
GLN 219 219 1 1
ASN 220 220 1 1
GLN 221 221 1 1
ARG 222 222 1 1
VAL 223 223 1 1
THR 224 224 1 1
ILE 225 225 1 1
THR 226 226 1 1
ASN 227 227 1 1
VAL 228 228 1 1
ASP 229 229 1 1
ALA 230 230 1 1
GLY 231 231 1 1
VAL 232 232 1 1
VAL 233 233 1 1
THR 234 234 1 1
SER 235 235 1 1
ASN 236 236 1 1
ILE 237 237 1 1
ALA 238 238 1 1
LEU 239 239 1 1
LEU 240 240 1 1
PRO 241 241 1 1
ASN 242 242 1 1
ARG 243 243 1 1
ASN 244 244 1 1
ASN 245 245 1 1
MET 246 246 1 1
ALA 247 247 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
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1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 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 1 246 MET HB3 . 246 MET HB2 1 1
1 1 2 1 1 247 ALA H . 247 ALA HN 1 1
2 1 1 1 1 246 MET HB2 . 246 MET HB3 1 1
2 1 2 1 1 247 ALA H . 247 ALA HN 1 1
3 1 1 1 1 191 SER HB2 . 191 SER HB2 1 1
3 1 2 1 1 192 TRP H . 192 TRP HN 1 1
4 1 1 1 1 192 TRP H . 192 TRP HN 1 1
4 1 2 1 1 192 TRP HB2 . 192 TRP HB2 1 1
5 1 1 1 1 192 TRP H . 192 TRP HN 1 1
5 1 2 1 1 192 TRP HD1 . 192 TRP HD1 1 1
6 1 1 1 1 192 TRP H . 192 TRP HN 1 1
6 1 2 1 1 193 SER H . 193 SER HN 1 1
7 1 1 1 1 191 SER H . 191 SER HN 1 1
7 1 2 1 1 192 TRP H . 192 TRP HN 1 1
8 1 1 1 1 74 TYR H . 74 TYR HN 1 1
8 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
9 1 1 1 1 74 TYR H . 74 TYR HN 1 1
9 1 2 1 1 81 TYR H . 81 TYR HN 1 1
10 1 1 1 1 74 TYR H . 74 TYR HN 1 1
10 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
11 1 1 1 1 237 ILE HA . 237 ILE HA 1 1
11 1 2 1 1 238 ALA H . 238 ALA HN 1 1
12 1 1 1 1 238 ALA H . 238 ALA HN 1 1
12 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
13 1 1 1 1 237 ILE MD . 237 ILE QD1 1 1
13 1 2 1 1 238 ALA H . 238 ALA HN 1 1
14 1 1 1 1 121 ILE MD . 121 ILE QD1 1 1
14 1 2 1 1 124 ASN QD . 124 ASN HD21 1 1
15 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
15 1 2 1 1 124 ASN QD . 124 ASN HD21 1 1
16 1 1 1 1 124 ASN H . 124 ASN HN 1 1
16 1 2 1 1 124 ASN QD . 124 ASN HD21 1 1
17 1 1 1 1 192 TRP HB3 . 192 TRP HB3 1 1
17 1 2 1 1 193 SER H . 193 SER HN 1 1
18 1 1 1 1 102 LYS H . 102 LYS HN 1 1
18 1 2 1 1 102 LYS QB . 102 LYS HB2 1 1
19 1 1 1 1 102 LYS H . 102 LYS HN 1 1
19 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
20 1 1 1 1 102 LYS H . 102 LYS HN 1 1
20 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
21 1 1 1 1 101 ARG H . 101 ARG HN 1 1
21 1 2 1 1 102 LYS H . 102 LYS HN 1 1
22 1 1 1 1 102 LYS H . 102 LYS HN 1 1
22 1 2 1 1 103 VAL H . 103 VAL HN 1 1
23 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
23 1 2 1 1 195 LEU H . 195 LEU HN 1 1
24 1 1 1 1 195 LEU H . 195 LEU HN 1 1
24 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
25 1 1 1 1 194 ALA H . 194 ALA HN 1 1
25 1 2 1 1 195 LEU H . 195 LEU HN 1 1
26 1 1 1 1 195 LEU H . 195 LEU HN 1 1
26 1 2 1 1 196 SER H . 196 SER HN 1 1
27 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
27 1 2 1 1 10 THR H . 10 THR HN 1 1
28 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
28 1 2 1 1 10 THR H . 10 THR HN 1 1
29 1 1 1 1 10 THR H . 10 THR HN 1 1
29 1 2 1 1 10 THR MG . 10 THR QG2 1 1
30 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
30 1 2 1 1 44 SER H . 44 SER HN 1 1
31 1 1 1 1 44 SER H . 44 SER HN 1 1
31 1 2 1 1 44 SER HA . 44 SER HA 1 1
32 1 1 1 1 43 GLY QA . 43 GLY HA1 1 1
32 1 2 1 1 44 SER H . 44 SER HN 1 1
33 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
33 1 2 1 1 44 SER H . 44 SER HN 1 1
34 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
34 1 2 1 1 44 SER H . 44 SER HN 1 1
35 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
35 1 2 1 1 44 SER H . 44 SER HN 1 1
36 1 1 1 1 44 SER H . 44 SER HN 1 1
36 1 2 1 1 46 ARG H . 46 ARG HN 1 1
37 1 1 1 1 7 SER H . 7 SER HN 1 1
37 1 2 1 1 7 SER HA . 7 SER HA 1 1
38 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
38 1 2 1 1 7 SER H . 7 SER HN 1 1
39 1 1 1 1 5 ARG HB3 . 5 ARG HB2 1 1
39 1 2 1 1 7 SER H . 7 SER HN 1 1
40 1 1 1 1 5 ARG HB2 . 5 ARG HB3 1 1
40 1 2 1 1 7 SER H . 7 SER HN 1 1
41 1 1 1 1 6 LEU QB . 6 LEU HB2 1 1
41 1 2 1 1 7 SER H . 7 SER HN 1 1
42 1 1 1 1 7 SER H . 7 SER HN 1 1
42 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
43 1 1 1 1 7 SER H . 7 SER HN 1 1
43 1 2 1 1 8 GLY H . 8 GLY HN 1 1
44 1 1 1 1 3 SER QB . 3 SER HB2 1 1
44 1 2 1 1 51 HIS H . 51 HIS HN 1 1
45 1 1 1 1 51 HIS H . 51 HIS HN 1 1
45 1 2 1 1 51 HIS HB3 . 51 HIS HB2 1 1
46 1 1 1 1 51 HIS H . 51 HIS HN 1 1
46 1 2 1 1 51 HIS HB2 . 51 HIS HB3 1 1
47 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
47 1 2 1 1 51 HIS H . 51 HIS HN 1 1
48 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
48 1 2 1 1 51 HIS H . 51 HIS HN 1 1
49 1 1 1 1 3 SER H . 3 SER HN 1 1
49 1 2 1 1 51 HIS H . 51 HIS HN 1 1
50 1 1 1 1 51 HIS H . 51 HIS HN 1 1
50 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
51 1 1 1 1 3 SER HA . 3 SER HA 1 1
51 1 2 1 1 51 HIS H . 51 HIS HN 1 1
52 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
52 1 2 1 1 187 SER H . 187 SER HN 1 1
53 1 1 1 1 186 ILE HB . 186 ILE HB 1 1
53 1 2 1 1 187 SER H . 187 SER HN 1 1
54 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
54 1 2 1 1 187 SER H . 187 SER HN 1 1
55 1 1 1 1 186 ILE H . 186 ILE HN 1 1
55 1 2 1 1 187 SER H . 187 SER HN 1 1
56 1 1 1 1 48 ALA H . 48 ALA HN 1 1
56 1 2 1 1 64 ILE H . 64 ILE HN 1 1
57 1 1 1 1 64 ILE H . 64 ILE HN 1 1
57 1 2 1 1 65 ASP H . 65 ASP HN 1 1
58 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
58 1 2 1 1 64 ILE H . 64 ILE HN 1 1
59 1 1 1 1 120 LYS QG . 120 LYS QG 1 1
59 1 2 1 1 124 ASN QD . 124 ASN HD22 1 1
60 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
60 1 2 1 1 25 LEU H . 25 LEU HN 1 1
61 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
61 1 2 1 1 25 LEU H . 25 LEU HN 1 1
62 1 1 1 1 25 LEU H . 25 LEU HN 1 1
62 1 2 1 1 26 PRO HD3 . 26 PRO HD2 1 1
63 1 1 1 1 25 LEU H . 25 LEU HN 1 1
63 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
64 1 1 1 1 25 LEU H . 25 LEU HN 1 1
64 1 2 1 1 25 LEU QB . 25 LEU HB2 1 1
65 1 1 1 1 24 ALA H . 24 ALA HN 1 1
65 1 2 1 1 25 LEU H . 25 LEU HN 1 1
66 1 1 1 1 206 ASN HB3 . 206 ASN HB2 1 1
66 1 2 1 1 208 GLN QE . 208 GLN HE21 1 1
67 1 1 1 1 206 ASN HB2 . 206 ASN HB3 1 1
67 1 2 1 1 208 GLN QE . 208 GLN HE21 1 1
68 1 1 1 1 146 SER HA . 146 SER HA 1 1
68 1 2 1 1 149 SER H . 149 SER HN 1 1
69 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
69 1 2 1 1 149 SER H . 149 SER HN 1 1
70 1 1 1 1 149 SER H . 149 SER HN 1 1
70 1 2 1 1 149 SER HA . 149 SER HA 1 1
71 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
71 1 2 1 1 149 SER H . 149 SER HN 1 1
72 1 1 1 1 138 THR HB . 138 THR HB 1 1
72 1 2 1 1 139 LEU H . 139 LEU HN 1 1
73 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
73 1 2 1 1 139 LEU H . 139 LEU HN 1 1
74 1 1 1 1 139 LEU H . 139 LEU HN 1 1
74 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
75 1 1 1 1 139 LEU H . 139 LEU HN 1 1
75 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
76 1 1 1 1 139 LEU H . 139 LEU HN 1 1
76 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
77 1 1 1 1 138 THR MG . 138 THR QG2 1 1
77 1 2 1 1 139 LEU H . 139 LEU HN 1 1
78 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
78 1 2 1 1 139 LEU H . 139 LEU HN 1 1
79 1 1 1 1 139 LEU H . 139 LEU HN 1 1
79 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
80 1 1 1 1 131 ALA H . 131 ALA HN 1 1
80 1 2 1 1 133 ASP H . 133 ASP HN 1 1
81 1 1 1 1 138 THR H . 138 THR HN 1 1
81 1 2 1 1 139 LEU H . 139 LEU HN 1 1
82 1 1 1 1 13 SER HA . 13 SER HA 1 1
82 1 2 1 1 16 VAL H . 16 VAL HN 1 1
83 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
83 1 2 1 1 16 VAL H . 16 VAL HN 1 1
84 1 1 1 1 16 VAL H . 16 VAL HN 1 1
84 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
85 1 1 1 1 34 ILE H . 34 ILE HN 1 1
85 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
86 1 1 1 1 34 ILE H . 34 ILE HN 1 1
86 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
87 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
87 1 2 1 1 34 ILE H . 34 ILE HN 1 1
88 1 1 1 1 14 TYR H . 14 TYR HN 1 1
88 1 2 1 1 16 VAL H . 16 VAL HN 1 1
89 1 1 1 1 110 ASN H . 110 ASN HN 1 1
89 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
90 1 1 1 1 108 SER HA . 108 SER HA 1 1
90 1 2 1 1 110 ASN H . 110 ASN HN 1 1
91 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
91 1 2 1 1 110 ASN H . 110 ASN HN 1 1
92 1 1 1 1 109 GLY QA . 109 GLY HA1 1 1
92 1 2 1 1 110 ASN H . 110 ASN HN 1 1
93 1 1 1 1 110 ASN H . 110 ASN HN 1 1
93 1 2 1 1 113 ARG QB . 113 ARG HB2 1 1
94 1 1 1 1 110 ASN H . 110 ASN HN 1 1
94 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
95 1 1 1 1 110 ASN H . 110 ASN HN 1 1
95 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
96 1 1 1 1 110 ASN H . 110 ASN HN 1 1
96 1 2 1 1 114 LEU H . 114 LEU HN 1 1
97 1 1 1 1 109 GLY H . 109 GLY HN 1 1
97 1 2 1 1 110 ASN H . 110 ASN HN 1 1
98 1 1 1 1 27 TYR H . 27 TYR HN 1 1
98 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
99 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
99 1 2 1 1 27 TYR H . 27 TYR HN 1 1
100 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
100 1 2 1 1 27 TYR H . 27 TYR HN 1 1
101 1 1 1 1 27 TYR H . 27 TYR HN 1 1
101 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
102 1 1 1 1 2 VAL H . 2 VAL HN 1 1
102 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
103 1 1 1 1 2 VAL H . 2 VAL HN 1 1
103 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
104 1 1 1 1 2 VAL H . 2 VAL HN 1 1
104 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
105 1 1 1 1 2 VAL H . 2 VAL HN 1 1
105 1 2 1 1 51 HIS H . 51 HIS HN 1 1
106 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
106 1 2 1 1 217 ASN H . 217 ASN HN 1 1
107 1 1 1 1 216 ILE MG . 216 ILE QG2 1 1
107 1 2 1 1 217 ASN H . 217 ASN HN 1 1
108 1 1 1 1 216 ILE MD . 216 ILE QD1 1 1
108 1 2 1 1 217 ASN H . 217 ASN HN 1 1
109 1 1 1 1 217 ASN H . 217 ASN HN 1 1
109 1 2 1 1 221 GLN H . 221 GLN HN 1 1
110 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
110 1 2 1 1 122 ARG H . 122 ARG HN 1 1
111 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
111 1 2 1 1 122 ARG H . 122 ARG HN 1 1
112 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
112 1 2 1 1 122 ARG H . 122 ARG HN 1 1
113 1 1 1 1 122 ARG H . 122 ARG HN 1 1
113 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
114 1 1 1 1 122 ARG H . 122 ARG HN 1 1
114 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
115 1 1 1 1 122 ARG H . 122 ARG HN 1 1
115 1 2 1 1 123 GLU H . 123 GLU HN 1 1
116 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
116 1 2 1 1 119 GLY H . 119 GLY HN 1 1
117 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
117 1 2 1 1 119 GLY H . 119 GLY HN 1 1
118 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
118 1 2 1 1 119 GLY H . 119 GLY HN 1 1
119 1 1 1 1 119 GLY H . 119 GLY HN 1 1
119 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
120 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
120 1 2 1 1 119 GLY H . 119 GLY HN 1 1
121 1 1 1 1 149 SER H . 149 SER HN 1 1
121 1 2 1 1 150 ALA H . 150 ALA HN 1 1
122 1 1 1 1 6 LEU H . 6 LEU HN 1 1
122 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
123 1 1 1 1 6 LEU H . 6 LEU HN 1 1
123 1 2 1 1 53 THR HB . 53 THR HB 1 1
124 1 1 1 1 6 LEU H . 6 LEU HN 1 1
124 1 2 1 1 6 LEU QB . 6 LEU HB2 1 1
125 1 1 1 1 6 LEU H . 6 LEU HN 1 1
125 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
126 1 1 1 1 6 LEU H . 6 LEU HN 1 1
126 1 2 1 1 7 SER H . 7 SER HN 1 1
127 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
127 1 2 1 1 141 TYR H . 141 TYR HN 1 1
128 1 1 1 1 137 THR HA . 137 THR HA 1 1
128 1 2 1 1 141 TYR H . 141 TYR HN 1 1
129 1 1 1 1 141 TYR H . 141 TYR HN 1 1
129 1 2 1 1 141 TYR HB3 . 141 TYR HB2 1 1
130 1 1 1 1 141 TYR H . 141 TYR HN 1 1
130 1 2 1 1 141 TYR HB2 . 141 TYR HB3 1 1
131 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
131 1 2 1 1 141 TYR H . 141 TYR HN 1 1
132 1 1 1 1 141 TYR H . 141 TYR HN 1 1
132 1 2 1 1 142 TYR H . 142 TYR HN 1 1
133 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
133 1 2 1 1 141 TYR H . 141 TYR HN 1 1
134 1 1 1 1 140 PHE H . 140 PHE HN 1 1
134 1 2 1 1 141 TYR H . 141 TYR HN 1 1
135 1 1 1 1 208 GLN HA . 208 GLN HA 1 1
135 1 2 1 1 209 PHE H . 209 PHE HN 1 1
136 1 1 1 1 209 PHE H . 209 PHE HN 1 1
136 1 2 1 1 226 THR HA . 226 THR HA 1 1
137 1 1 1 1 209 PHE H . 209 PHE HN 1 1
137 1 2 1 1 209 PHE HB2 . 209 PHE HB2 1 1
138 1 1 1 1 209 PHE H . 209 PHE HN 1 1
138 1 2 1 1 209 PHE HB3 . 209 PHE HB3 1 1
139 1 1 1 1 208 GLN HB3 . 208 GLN HB2 1 1
139 1 2 1 1 209 PHE H . 209 PHE HN 1 1
140 1 1 1 1 209 PHE H . 209 PHE HN 1 1
140 1 2 1 1 226 THR MG . 226 THR QG2 1 1
141 1 1 1 1 208 GLN H . 208 GLN HN 1 1
141 1 2 1 1 209 PHE H . 209 PHE HN 1 1
142 1 1 1 1 209 PHE H . 209 PHE HN 1 1
142 1 2 1 1 209 PHE QD . 209 PHE QD 1 1
143 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
143 1 2 1 1 5 ARG H . 5 ARG HN 1 1
144 1 1 1 1 5 ARG H . 5 ARG HN 1 1
144 1 2 1 1 53 THR HB . 53 THR HB 1 1
145 1 1 1 1 5 ARG H . 5 ARG HN 1 1
145 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
146 1 1 1 1 5 ARG H . 5 ARG HN 1 1
146 1 2 1 1 5 ARG HB2 . 5 ARG HB3 1 1
147 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
147 1 2 1 1 5 ARG H . 5 ARG HN 1 1
148 1 1 1 1 4 PHE H . 4 PHE HN 1 1
148 1 2 1 1 5 ARG H . 5 ARG HN 1 1
149 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
149 1 2 1 1 75 ARG H . 75 ARG HN 1 1
150 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
150 1 2 1 1 75 ARG H . 75 ARG HN 1 1
151 1 1 1 1 75 ARG H . 75 ARG HN 1 1
151 1 2 1 1 75 ARG HG2 . 75 ARG HG3 1 1
152 1 1 1 1 61 SER H . 61 SER HN 1 1
152 1 2 1 1 75 ARG H . 75 ARG HN 1 1
153 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
153 1 2 1 1 75 ARG H . 75 ARG HN 1 1
154 1 1 1 1 200 GLN HB2 . 200 GLN HB2 1 1
154 1 2 1 1 201 ILE H . 201 ILE HN 1 1
155 1 1 1 1 200 GLN HB3 . 200 GLN HB3 1 1
155 1 2 1 1 201 ILE H . 201 ILE HN 1 1
156 1 1 1 1 201 ILE H . 201 ILE HN 1 1
156 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
157 1 1 1 1 201 ILE H . 201 ILE HN 1 1
157 1 2 1 1 204 THR MG . 204 THR QG2 1 1
158 1 1 1 1 201 ILE H . 201 ILE HN 1 1
158 1 2 1 1 202 ALA H . 202 ALA HN 1 1
159 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
159 1 2 1 1 93 LYS H . 93 LYS HN 1 1
160 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
160 1 2 1 1 196 SER H . 196 SER HN 1 1
161 1 1 1 1 196 SER H . 196 SER HN 1 1
161 1 2 1 1 197 LYS HB2 . 197 LYS HB2 1 1
162 1 1 1 1 195 LEU HG . 195 LEU HG 1 1
162 1 2 1 1 196 SER H . 196 SER HN 1 1
163 1 1 1 1 196 SER H . 196 SER HN 1 1
163 1 2 1 1 199 ILE MD . 199 ILE QD1 1 1
164 1 1 1 1 178 THR HB . 178 THR HB 1 1
164 1 2 1 1 179 PHE H . 179 PHE HN 1 1
165 1 1 1 1 128 GLY HA3 . 128 GLY HA1 1 1
165 1 2 1 1 179 PHE H . 179 PHE HN 1 1
166 1 1 1 1 126 PRO HB2 . 126 PRO HB2 1 1
166 1 2 1 1 179 PHE H . 179 PHE HN 1 1
167 1 1 1 1 126 PRO HB3 . 126 PRO HB3 1 1
167 1 2 1 1 179 PHE H . 179 PHE HN 1 1
168 1 1 1 1 179 PHE H . 179 PHE HN 1 1
168 1 2 1 1 179 PHE QD . 179 PHE QD 1 1
169 1 1 1 1 178 THR HA . 178 THR HA 1 1
169 1 2 1 1 179 PHE H . 179 PHE HN 1 1
170 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
170 1 2 1 1 91 ALA H . 91 ALA HN 1 1
171 1 1 1 1 91 ALA H . 91 ALA HN 1 1
171 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
172 1 1 1 1 87 SER HA . 87 SER HA 1 1
172 1 2 1 1 88 ALA H . 88 ALA HN 1 1
173 1 1 1 1 88 ALA H . 88 ALA HN 1 1
173 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
174 1 1 1 1 88 ALA H . 88 ALA HN 1 1
174 1 2 1 1 89 THR MG . 89 THR QG2 1 1
175 1 1 1 1 88 ALA H . 88 ALA HN 1 1
175 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
176 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
176 1 2 1 1 148 ALA H . 148 ALA HN 1 1
177 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
177 1 2 1 1 148 ALA H . 148 ALA HN 1 1
178 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
178 1 2 1 1 148 ALA H . 148 ALA HN 1 1
179 1 1 1 1 121 ILE H . 121 ILE HN 1 1
179 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
180 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
180 1 2 1 1 62 VAL H . 62 VAL HN 1 1
181 1 1 1 1 62 VAL H . 62 VAL HN 1 1
181 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
182 1 1 1 1 62 VAL H . 62 VAL HN 1 1
182 1 2 1 1 62 VAL MG2 . 62 VAL QG1 1 1
183 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
183 1 2 1 1 62 VAL H . 62 VAL HN 1 1
184 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
184 1 2 1 1 62 VAL H . 62 VAL HN 1 1
185 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
185 1 2 1 1 62 VAL H . 62 VAL HN 1 1
186 1 1 1 1 245 ASN HA . 245 ASN HA 1 1
186 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
187 1 1 1 1 67 THR HA . 67 THR HA 1 1
187 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
188 1 1 1 1 67 THR HB . 67 THR HB 1 1
188 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
189 1 1 1 1 39 SER HA . 39 SER HA 1 1
189 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
190 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
190 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
191 1 1 1 1 245 ASN HB2 . 245 ASN HB2 1 1
191 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
192 1 1 1 1 67 THR MG . 67 THR QG2 1 1
192 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
193 1 1 1 1 245 ASN H . 245 ASN HN 1 1
193 1 2 1 1 245 ASN HD22 . 245 ASN HD21 1 1
194 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
194 1 2 1 1 30 LYS H . 30 LYS HN 1 1
195 1 1 1 1 29 ARG QD . 29 ARG HD3 1 1
195 1 2 1 1 30 LYS H . 30 LYS HN 1 1
196 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
196 1 2 1 1 30 LYS H . 30 LYS HN 1 1
197 1 1 1 1 30 LYS H . 30 LYS HN 1 1
197 1 2 1 1 30 LYS HB2 . 30 LYS HB3 1 1
198 1 1 1 1 30 LYS H . 30 LYS HN 1 1
198 1 2 1 1 30 LYS QD . 30 LYS HD2 1 1
199 1 1 1 1 30 LYS H . 30 LYS HN 1 1
199 1 2 1 1 30 LYS HB3 . 30 LYS HB2 1 1
200 1 1 1 1 30 LYS H . 30 LYS HN 1 1
200 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
201 1 1 1 1 30 LYS H . 30 LYS HN 1 1
201 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
202 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
202 1 2 1 1 101 ARG H . 101 ARG HN 1 1
203 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
203 1 2 1 1 101 ARG H . 101 ARG HN 1 1
204 1 1 1 1 101 ARG H . 101 ARG HN 1 1
204 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
205 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
205 1 2 1 1 101 ARG H . 101 ARG HN 1 1
206 1 1 1 1 79 THR HA . 79 THR HA 1 1
206 1 2 1 1 101 ARG H . 101 ARG HN 1 1
207 1 1 1 1 80 SER H . 80 SER HN 1 1
207 1 2 1 1 101 ARG H . 101 ARG HN 1 1
208 1 1 1 1 100 LYS H . 100 LYS HN 1 1
208 1 2 1 1 101 ARG H . 101 ARG HN 1 1
209 1 1 1 1 209 PHE HA . 209 PHE HA 1 1
209 1 2 1 1 210 GLU H . 210 GLU HN 1 1
210 1 1 1 1 209 PHE HB2 . 209 PHE HB2 1 1
210 1 2 1 1 210 GLU H . 210 GLU HN 1 1
211 1 1 1 1 209 PHE HB3 . 209 PHE HB3 1 1
211 1 2 1 1 210 GLU H . 210 GLU HN 1 1
212 1 1 1 1 210 GLU H . 210 GLU HN 1 1
212 1 2 1 1 210 GLU HB2 . 210 GLU HB2 1 1
213 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
213 1 2 1 1 210 GLU H . 210 GLU HN 1 1
214 1 1 1 1 209 PHE QD . 209 PHE QD 1 1
214 1 2 1 1 210 GLU H . 210 GLU HN 1 1
215 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
215 1 2 1 1 120 LYS H . 120 LYS HN 1 1
216 1 1 1 1 120 LYS H . 120 LYS HN 1 1
216 1 2 1 1 120 LYS QE . 120 LYS QE 1 1
217 1 1 1 1 120 LYS H . 120 LYS HN 1 1
217 1 2 1 1 120 LYS HB2 . 120 LYS HB2 1 1
218 1 1 1 1 120 LYS H . 120 LYS HN 1 1
218 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
219 1 1 1 1 118 ALA H . 118 ALA HN 1 1
219 1 2 1 1 120 LYS H . 120 LYS HN 1 1
220 1 1 1 1 119 GLY H . 119 GLY HN 1 1
220 1 2 1 1 120 LYS H . 120 LYS HN 1 1
221 1 1 1 1 67 THR MG . 67 THR QG2 1 1
221 1 2 1 1 68 ASN H . 68 ASN HN 1 1
222 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
222 1 2 1 1 68 ASN H . 68 ASN HN 1 1
223 1 1 1 1 67 THR H . 67 THR HN 1 1
223 1 2 1 1 68 ASN H . 68 ASN HN 1 1
224 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
224 1 2 1 1 112 GLU H . 112 GLU HN 1 1
225 1 1 1 1 112 GLU H . 112 GLU HN 1 1
225 1 2 1 1 113 ARG H . 113 ARG HN 1 1
226 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
226 1 2 1 1 114 LEU H . 114 LEU HN 1 1
227 1 1 1 1 114 LEU H . 114 LEU HN 1 1
227 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
228 1 1 1 1 114 LEU H . 114 LEU HN 1 1
228 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
229 1 1 1 1 180 LEU H . 180 LEU HN 1 1
229 1 2 1 1 180 LEU MD1 . 180 LEU QD1 1 1
230 1 1 1 1 179 PHE HA . 179 PHE HA 1 1
230 1 2 1 1 180 LEU H . 180 LEU HN 1 1
231 1 1 1 1 129 LEU H . 129 LEU HN 1 1
231 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1
232 1 1 1 1 129 LEU H . 129 LEU HN 1 1
232 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1
233 1 1 1 1 129 LEU H . 129 LEU HN 1 1
233 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
234 1 1 1 1 129 LEU H . 129 LEU HN 1 1
234 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
235 1 1 1 1 128 GLY HA2 . 128 GLY HA2 1 1
235 1 2 1 1 129 LEU H . 129 LEU HN 1 1
236 1 1 1 1 13 SER HA . 13 SER HA 1 1
236 1 2 1 1 17 PHE H . 17 PHE HN 1 1
237 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
237 1 2 1 1 17 PHE H . 17 PHE HN 1 1
238 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
238 1 2 1 1 17 PHE H . 17 PHE HN 1 1
239 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
239 1 2 1 1 17 PHE H . 17 PHE HN 1 1
240 1 1 1 1 17 PHE H . 17 PHE HN 1 1
240 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
241 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
241 1 2 1 1 17 PHE H . 17 PHE HN 1 1
242 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
242 1 2 1 1 17 PHE H . 17 PHE HN 1 1
243 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
243 1 2 1 1 17 PHE H . 17 PHE HN 1 1
244 1 1 1 1 17 PHE H . 17 PHE HN 1 1
244 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
245 1 1 1 1 16 VAL H . 16 VAL HN 1 1
245 1 2 1 1 17 PHE H . 17 PHE HN 1 1
246 1 1 1 1 143 ASN HA . 143 ASN HA 1 1
246 1 2 1 1 146 SER H . 146 SER HN 1 1
247 1 1 1 1 146 SER H . 146 SER HN 1 1
247 1 2 1 1 146 SER HB2 . 146 SER HB2 1 1
248 1 1 1 1 146 SER H . 146 SER HN 1 1
248 1 2 1 1 146 SER HB3 . 146 SER HB3 1 1
249 1 1 1 1 145 ASN QB . 145 ASN QB 1 1
249 1 2 1 1 146 SER H . 146 SER HN 1 1
250 1 1 1 1 146 SER H . 146 SER HN 1 1
250 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
251 1 1 1 1 138 THR MG . 138 THR QG2 1 1
251 1 2 1 1 146 SER H . 146 SER HN 1 1
252 1 1 1 1 146 SER H . 146 SER HN 1 1
252 1 2 1 1 147 ALA H . 147 ALA HN 1 1
253 1 1 1 1 146 SER H . 146 SER HN 1 1
253 1 2 1 1 148 ALA H . 148 ALA HN 1 1
254 1 1 1 1 183 LEU HA . 183 LEU HA 1 1
254 1 2 1 1 186 ILE H . 186 ILE HN 1 1
255 1 1 1 1 185 ILE HB . 185 ILE HB 1 1
255 1 2 1 1 186 ILE H . 186 ILE HN 1 1
256 1 1 1 1 186 ILE H . 186 ILE HN 1 1
256 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
257 1 1 1 1 186 ILE H . 186 ILE HN 1 1
257 1 2 1 1 186 ILE QG . 186 ILE HG12 1 1
258 1 1 1 1 186 ILE H . 186 ILE HN 1 1
258 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1
259 1 1 1 1 174 ARG HA . 174 ARG HA 1 1
259 1 2 1 1 176 ASP H . 176 ASP HN 1 1
260 1 1 1 1 175 VAL HA . 175 VAL HA 1 1
260 1 2 1 1 176 ASP H . 176 ASP HN 1 1
261 1 1 1 1 176 ASP H . 176 ASP HN 1 1
261 1 2 1 1 176 ASP HB2 . 176 ASP HB2 1 1
262 1 1 1 1 176 ASP H . 176 ASP HN 1 1
262 1 2 1 1 176 ASP HB3 . 176 ASP HB3 1 1
263 1 1 1 1 187 SER HA . 187 SER HA 1 1
263 1 2 1 1 190 ASN H . 190 ASN HN 1 1
264 1 1 1 1 190 ASN H . 190 ASN HN 1 1
264 1 2 1 1 190 ASN HB2 . 190 ASN HB2 1 1
265 1 1 1 1 190 ASN H . 190 ASN HN 1 1
265 1 2 1 1 190 ASN HB3 . 190 ASN HB3 1 1
266 1 1 1 1 186 ILE MG . 186 ILE QG2 1 1
266 1 2 1 1 190 ASN H . 190 ASN HN 1 1
267 1 1 1 1 190 ASN H . 190 ASN HN 1 1
267 1 2 1 1 191 SER H . 191 SER HN 1 1
268 1 1 1 1 190 ASN H . 190 ASN HN 1 1
268 1 2 1 1 192 TRP H . 192 TRP HN 1 1
269 1 1 1 1 207 GLY HA3 . 207 GLY HA1 1 1
269 1 2 1 1 208 GLN H . 208 GLN HN 1 1
270 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
270 1 2 1 1 208 GLN H . 208 GLN HN 1 1
271 1 1 1 1 207 GLY HA2 . 207 GLY HA2 1 1
271 1 2 1 1 208 GLN H . 208 GLN HN 1 1
272 1 1 1 1 205 ASN HB3 . 205 ASN HB2 1 1
272 1 2 1 1 208 GLN H . 208 GLN HN 1 1
273 1 1 1 1 206 ASN HB2 . 206 ASN HB3 1 1
273 1 2 1 1 208 GLN H . 208 GLN HN 1 1
274 1 1 1 1 208 GLN H . 208 GLN HN 1 1
274 1 2 1 1 208 GLN HB2 . 208 GLN HB3 1 1
275 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
275 1 2 1 1 208 GLN H . 208 GLN HN 1 1
276 1 1 1 1 208 GLN H . 208 GLN HN 1 1
276 1 2 1 1 208 GLN QE . 208 GLN HE22 1 1
277 1 1 1 1 7 SER HA . 7 SER HA 1 1
277 1 2 1 1 8 GLY H . 8 GLY HN 1 1
278 1 1 1 1 182 SER HA . 182 SER HA 1 1
278 1 2 1 1 184 ALA H . 184 ALA HN 1 1
279 1 1 1 1 183 LEU QB . 183 LEU HB2 1 1
279 1 2 1 1 184 ALA H . 184 ALA HN 1 1
280 1 1 1 1 184 ALA H . 184 ALA HN 1 1
280 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
281 1 1 1 1 184 ALA H . 184 ALA HN 1 1
281 1 2 1 1 216 ILE MG . 216 ILE QG2 1 1
282 1 1 1 1 184 ALA H . 184 ALA HN 1 1
282 1 2 1 1 185 ILE H . 185 ILE HN 1 1
283 1 1 1 1 183 LEU H . 183 LEU HN 1 1
283 1 2 1 1 184 ALA H . 184 ALA HN 1 1
284 1 1 1 1 63 ALA H . 63 ALA HN 1 1
284 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
285 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
285 1 2 1 1 63 ALA H . 63 ALA HN 1 1
286 1 1 1 1 63 ALA H . 63 ALA HN 1 1
286 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
287 1 1 1 1 10 THR HB . 10 THR HB 1 1
287 1 2 1 1 11 SER H . 11 SER HN 1 1
288 1 1 1 1 11 SER H . 11 SER HN 1 1
288 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
289 1 1 1 1 11 SER H . 11 SER HN 1 1
289 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
290 1 1 1 1 10 THR MG . 10 THR QG2 1 1
290 1 2 1 1 11 SER H . 11 SER HN 1 1
291 1 1 1 1 11 SER H . 11 SER HN 1 1
291 1 2 1 1 175 VAL QG . 175 VAL QG2 1 1
292 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
292 1 2 1 1 3 SER H . 3 SER HN 1 1
293 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
293 1 2 1 1 3 SER H . 3 SER HN 1 1
294 1 1 1 1 61 SER H . 61 SER HN 1 1
294 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
295 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
295 1 2 1 1 61 SER H . 61 SER HN 1 1
296 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
296 1 2 1 1 61 SER H . 61 SER HN 1 1
297 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
297 1 2 1 1 61 SER H . 61 SER HN 1 1
298 1 1 1 1 61 SER H . 61 SER HN 1 1
298 1 2 1 1 75 ARG QB . 75 ARG HB2 1 1
299 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
299 1 2 1 1 61 SER H . 61 SER HN 1 1
300 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
300 1 2 1 1 61 SER H . 61 SER HN 1 1
301 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
301 1 2 1 1 77 GLY H . 77 GLY HN 1 1
302 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
302 1 2 1 1 77 GLY H . 77 GLY HN 1 1
303 1 1 1 1 75 ARG HG3 . 75 ARG HG2 1 1
303 1 2 1 1 77 GLY H . 77 GLY HN 1 1
304 1 1 1 1 154 LEU HB2 . 154 LEU HB2 1 1
304 1 2 1 1 155 ILE H . 155 ILE HN 1 1
305 1 1 1 1 155 ILE H . 155 ILE HN 1 1
305 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
306 1 1 1 1 154 LEU HB3 . 154 LEU HB3 1 1
306 1 2 1 1 155 ILE H . 155 ILE HN 1 1
307 1 1 1 1 155 ILE H . 155 ILE HN 1 1
307 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
308 1 1 1 1 155 ILE H . 155 ILE HN 1 1
308 1 2 1 1 156 GLN H . 156 GLN HN 1 1
309 1 1 1 1 10 THR HA . 10 THR HA 1 1
309 1 2 1 1 13 SER H . 13 SER HN 1 1
310 1 1 1 1 13 SER H . 13 SER HN 1 1
310 1 2 1 1 13 SER HA . 13 SER HA 1 1
311 1 1 1 1 12 SER HA . 12 SER HA 1 1
311 1 2 1 1 13 SER H . 13 SER HN 1 1
312 1 1 1 1 10 THR MG . 10 THR QG2 1 1
312 1 2 1 1 13 SER H . 13 SER HN 1 1
313 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
313 1 2 1 1 55 TYR H . 55 TYR HN 1 1
314 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
314 1 2 1 1 55 TYR H . 55 TYR HN 1 1
315 1 1 1 1 55 TYR H . 55 TYR HN 1 1
315 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
316 1 1 1 1 55 TYR H . 55 TYR HN 1 1
316 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
317 1 1 1 1 55 TYR H . 55 TYR HN 1 1
317 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
318 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
318 1 2 1 1 55 TYR H . 55 TYR HN 1 1
319 1 1 1 1 55 TYR H . 55 TYR HN 1 1
319 1 2 1 1 133 ASP HB2 . 133 ASP HB3 1 1
320 1 1 1 1 6 LEU QB . 6 LEU HB3 1 1
320 1 2 1 1 55 TYR H . 55 TYR HN 1 1
321 1 1 1 1 55 TYR H . 55 TYR HN 1 1
321 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
322 1 1 1 1 55 TYR H . 55 TYR HN 1 1
322 1 2 1 1 57 ASP H . 57 ASP HN 1 1
323 1 1 1 1 55 TYR H . 55 TYR HN 1 1
323 1 2 1 1 56 ALA H . 56 ALA HN 1 1
324 1 1 1 1 55 TYR H . 55 TYR HN 1 1
324 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
325 1 1 1 1 55 TYR H . 55 TYR HN 1 1
325 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
326 1 1 1 1 244 ASN HA . 244 ASN HA 1 1
326 1 2 1 1 245 ASN H . 245 ASN HN 1 1
327 1 1 1 1 245 ASN H . 245 ASN HN 1 1
327 1 2 1 1 245 ASN HB2 . 245 ASN HB2 1 1
328 1 1 1 1 245 ASN H . 245 ASN HN 1 1
328 1 2 1 1 245 ASN HB3 . 245 ASN HB3 1 1
329 1 1 1 1 233 VAL HA . 233 VAL HA 1 1
329 1 2 1 1 234 THR H . 234 THR HN 1 1
330 1 1 1 1 233 VAL HB . 233 VAL HB 1 1
330 1 2 1 1 234 THR H . 234 THR HN 1 1
331 1 1 1 1 234 THR H . 234 THR HN 1 1
331 1 2 1 1 234 THR MG . 234 THR QG2 1 1
332 1 1 1 1 233 VAL MG2 . 233 VAL QG1 1 1
332 1 2 1 1 234 THR H . 234 THR HN 1 1
333 1 1 1 1 233 VAL MG1 . 233 VAL QG2 1 1
333 1 2 1 1 234 THR H . 234 THR HN 1 1
334 1 1 1 1 233 VAL H . 233 VAL HN 1 1
334 1 2 1 1 234 THR H . 234 THR HN 1 1
335 1 1 1 1 220 ASN HA . 220 ASN HA 1 1
335 1 2 1 1 221 GLN H . 221 GLN HN 1 1
336 1 1 1 1 216 ILE MD . 216 ILE QD1 1 1
336 1 2 1 1 221 GLN H . 221 GLN HN 1 1
337 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
337 1 2 1 1 79 THR H . 79 THR HN 1 1
338 1 1 1 1 77 GLY HA3 . 77 GLY HA1 1 1
338 1 2 1 1 79 THR H . 79 THR HN 1 1
339 1 1 1 1 79 THR H . 79 THR HN 1 1
339 1 2 1 1 79 THR HB . 79 THR HB 1 1
340 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
340 1 2 1 1 79 THR H . 79 THR HN 1 1
341 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
341 1 2 1 1 79 THR H . 79 THR HN 1 1
342 1 1 1 1 79 THR H . 79 THR HN 1 1
342 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
343 1 1 1 1 79 THR H . 79 THR HN 1 1
343 1 2 1 1 79 THR MG . 79 THR QG2 1 1
344 1 1 1 1 76 ALA H . 76 ALA HN 1 1
344 1 2 1 1 79 THR H . 79 THR HN 1 1
345 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
345 1 2 1 1 49 LEU H . 49 LEU HN 1 1
346 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
346 1 2 1 1 49 LEU H . 49 LEU HN 1 1
347 1 1 1 1 49 LEU H . 49 LEU HN 1 1
347 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
348 1 1 1 1 49 LEU H . 49 LEU HN 1 1
348 1 2 1 1 49 LEU HB3 . 49 LEU HB2 1 1
349 1 1 1 1 2 VAL H . 2 VAL HN 1 1
349 1 2 1 1 49 LEU H . 49 LEU HN 1 1
350 1 1 1 1 194 ALA H . 194 ALA HN 1 1
350 1 2 1 1 194 ALA HA . 194 ALA HA 1 1
351 1 1 1 1 191 SER HA . 191 SER HA 1 1
351 1 2 1 1 194 ALA H . 194 ALA HN 1 1
352 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
352 1 2 1 1 128 GLY H . 128 GLY HN 1 1
353 1 1 1 1 128 GLY H . 128 GLY HN 1 1
353 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
354 1 1 1 1 128 GLY H . 128 GLY HN 1 1
354 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
355 1 1 1 1 203 SER H . 203 SER HN 1 1
355 1 2 1 1 203 SER HB3 . 203 SER HB3 1 1
356 1 1 1 1 200 GLN HA . 200 GLN HA 1 1
356 1 2 1 1 203 SER H . 203 SER HN 1 1
357 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
357 1 2 1 1 203 SER H . 203 SER HN 1 1
358 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
358 1 2 1 1 203 SER H . 203 SER HN 1 1
359 1 1 1 1 203 SER H . 203 SER HN 1 1
359 1 2 1 1 204 THR MG . 204 THR QG2 1 1
360 1 1 1 1 199 ILE MG . 199 ILE QG2 1 1
360 1 2 1 1 203 SER H . 203 SER HN 1 1
361 1 1 1 1 202 ALA H . 202 ALA HN 1 1
361 1 2 1 1 203 SER H . 203 SER HN 1 1
362 1 1 1 1 203 SER H . 203 SER HN 1 1
362 1 2 1 1 205 ASN H . 205 ASN HN 1 1
363 1 1 1 1 199 ILE HA . 199 ILE HA 1 1
363 1 2 1 1 202 ALA H . 202 ALA HN 1 1
364 1 1 1 1 201 ILE HB . 201 ILE HB 1 1
364 1 2 1 1 202 ALA H . 202 ALA HN 1 1
365 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
365 1 2 1 1 202 ALA H . 202 ALA HN 1 1
366 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
366 1 2 1 1 53 THR H . 53 THR HN 1 1
367 1 1 1 1 53 THR H . 53 THR HN 1 1
367 1 2 1 1 53 THR HB . 53 THR HB 1 1
368 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
368 1 2 1 1 53 THR H . 53 THR HN 1 1
369 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
369 1 2 1 1 53 THR H . 53 THR HN 1 1
370 1 1 1 1 53 THR H . 53 THR HN 1 1
370 1 2 1 1 59 THR HA . 59 THR HA 1 1
371 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
371 1 2 1 1 24 ALA H . 24 ALA HN 1 1
372 1 1 1 1 24 ALA H . 24 ALA HN 1 1
372 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
373 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
373 1 2 1 1 24 ALA H . 24 ALA HN 1 1
374 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
374 1 2 1 1 24 ALA H . 24 ALA HN 1 1
375 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
375 1 2 1 1 24 ALA H . 24 ALA HN 1 1
376 1 1 1 1 24 ALA H . 24 ALA HN 1 1
376 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
377 1 1 1 1 203 SER HA . 203 SER HA 1 1
377 1 2 1 1 207 GLY H . 207 GLY HN 1 1
378 1 1 1 1 206 ASN HA . 206 ASN HA 1 1
378 1 2 1 1 207 GLY H . 207 GLY HN 1 1
379 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
379 1 2 1 1 207 GLY H . 207 GLY HN 1 1
380 1 1 1 1 206 ASN HB3 . 206 ASN HB2 1 1
380 1 2 1 1 207 GLY H . 207 GLY HN 1 1
381 1 1 1 1 206 ASN HB2 . 206 ASN HB3 1 1
381 1 2 1 1 207 GLY H . 207 GLY HN 1 1
382 1 1 1 1 205 ASN HB2 . 205 ASN HB3 1 1
382 1 2 1 1 207 GLY H . 207 GLY HN 1 1
383 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
383 1 2 1 1 207 GLY H . 207 GLY HN 1 1
384 1 1 1 1 205 ASN H . 205 ASN HN 1 1
384 1 2 1 1 207 GLY H . 207 GLY HN 1 1
385 1 1 1 1 207 GLY H . 207 GLY HN 1 1
385 1 2 1 1 208 GLN H . 208 GLN HN 1 1
386 1 1 1 1 206 ASN H . 206 ASN HN 1 1
386 1 2 1 1 207 GLY H . 207 GLY HN 1 1
387 1 1 1 1 51 HIS HB3 . 51 HIS HB2 1 1
387 1 2 1 1 52 LEU H . 52 LEU HN 1 1
388 1 1 1 1 51 HIS HB2 . 51 HIS HB3 1 1
388 1 2 1 1 52 LEU H . 52 LEU HN 1 1
389 1 1 1 1 52 LEU H . 52 LEU HN 1 1
389 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
390 1 1 1 1 52 LEU H . 52 LEU HN 1 1
390 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
391 1 1 1 1 52 LEU H . 52 LEU HN 1 1
391 1 2 1 1 59 THR MG . 59 THR QG2 1 1
392 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
392 1 2 1 1 52 LEU H . 52 LEU HN 1 1
393 1 1 1 1 52 LEU H . 52 LEU HN 1 1
393 1 2 1 1 61 SER HA . 61 SER HA 1 1
394 1 1 1 1 52 LEU H . 52 LEU HN 1 1
394 1 2 1 1 62 VAL H . 62 VAL HN 1 1
395 1 1 1 1 104 THR HA . 104 THR HA 1 1
395 1 2 1 1 105 LEU H . 105 LEU HN 1 1
396 1 1 1 1 103 VAL H . 103 VAL HN 1 1
396 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
397 1 1 1 1 104 THR MG . 104 THR QG2 1 1
397 1 2 1 1 105 LEU H . 105 LEU HN 1 1
398 1 1 1 1 80 SER H . 80 SER HN 1 1
398 1 2 1 1 103 VAL H . 103 VAL HN 1 1
399 1 1 1 1 103 VAL H . 103 VAL HN 1 1
399 1 2 1 1 104 THR H . 104 THR HN 1 1
400 1 1 1 1 82 PHE H . 82 PHE HN 1 1
400 1 2 1 1 103 VAL H . 103 VAL HN 1 1
401 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
401 1 2 1 1 103 VAL H . 103 VAL HN 1 1
402 1 1 1 1 11 SER HA . 11 SER HA 1 1
402 1 2 1 1 14 TYR H . 14 TYR HN 1 1
403 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
403 1 2 1 1 14 TYR H . 14 TYR HN 1 1
404 1 1 1 1 14 TYR H . 14 TYR HN 1 1
404 1 2 1 1 15 GLY H . 15 GLY HN 1 1
405 1 1 1 1 14 TYR H . 14 TYR HN 1 1
405 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
406 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
406 1 2 1 1 115 GLN H . 115 GLN HN 1 1
407 1 1 1 1 115 GLN H . 115 GLN HN 1 1
407 1 2 1 1 115 GLN HB2 . 115 GLN HB2 1 1
408 1 1 1 1 60 ILE H . 60 ILE HN 1 1
408 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
409 1 1 1 1 114 LEU H . 114 LEU HN 1 1
409 1 2 1 1 115 GLN H . 115 GLN HN 1 1
410 1 1 1 1 113 ARG H . 113 ARG HN 1 1
410 1 2 1 1 115 GLN H . 115 GLN HN 1 1
411 1 1 1 1 53 THR HA . 53 THR HA 1 1
411 1 2 1 1 60 ILE H . 60 ILE HN 1 1
412 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
412 1 2 1 1 162 ALA H . 162 ALA HN 1 1
413 1 1 1 1 162 ALA H . 162 ALA HN 1 1
413 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
414 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
414 1 2 1 1 162 ALA H . 162 ALA HN 1 1
415 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
415 1 2 1 1 162 ALA H . 162 ALA HN 1 1
416 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
416 1 2 1 1 162 ALA H . 162 ALA HN 1 1
417 1 1 1 1 160 GLU H . 160 GLU HN 1 1
417 1 2 1 1 162 ALA H . 162 ALA HN 1 1
418 1 1 1 1 162 ALA H . 162 ALA HN 1 1
418 1 2 1 1 163 ARG H . 163 ARG HN 1 1
419 1 1 1 1 161 ALA H . 161 ALA HN 1 1
419 1 2 1 1 162 ALA H . 162 ALA HN 1 1
420 1 1 1 1 219 GLN HE21 . 219 GLN HE21 1 1
420 1 2 1 1 219 GLN QG . 219 GLN HG3 1 1
421 1 1 1 1 218 ALA MB . 218 ALA QB 1 1
421 1 2 1 1 219 GLN HE21 . 219 GLN HE21 1 1
422 1 1 1 1 54 ASN H . 54 ASN HN 1 1
422 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
423 1 1 1 1 53 THR HB . 53 THR HB 1 1
423 1 2 1 1 54 ASN H . 54 ASN HN 1 1
424 1 1 1 1 54 ASN H . 54 ASN HN 1 1
424 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
425 1 1 1 1 53 THR MG . 53 THR QG2 1 1
425 1 2 1 1 54 ASN H . 54 ASN HN 1 1
426 1 1 1 1 54 ASN H . 54 ASN HN 1 1
426 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
427 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
427 1 2 1 1 54 ASN H . 54 ASN HN 1 1
428 1 1 1 1 54 ASN H . 54 ASN HN 1 1
428 1 2 1 1 58 GLU H . 58 GLU HN 1 1
429 1 1 1 1 54 ASN H . 54 ASN HN 1 1
429 1 2 1 1 59 THR HA . 59 THR HA 1 1
430 1 1 1 1 237 ILE HA . 237 ILE HA 1 1
430 1 2 1 1 239 LEU H . 239 LEU HN 1 1
431 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
431 1 2 1 1 239 LEU H . 239 LEU HN 1 1
432 1 1 1 1 239 LEU H . 239 LEU HN 1 1
432 1 2 1 1 239 LEU HB3 . 239 LEU HB2 1 1
433 1 1 1 1 239 LEU H . 239 LEU HN 1 1
433 1 2 1 1 239 LEU HB2 . 239 LEU HB3 1 1
434 1 1 1 1 239 LEU H . 239 LEU HN 1 1
434 1 2 1 1 239 LEU MD2 . 239 LEU QD1 1 1
435 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
435 1 2 1 1 239 LEU H . 239 LEU HN 1 1
436 1 1 1 1 164 TYR HA . 164 TYR HA 1 1
436 1 2 1 1 239 LEU H . 239 LEU HN 1 1
437 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
437 1 2 1 1 239 LEU H . 239 LEU HN 1 1
438 1 1 1 1 65 ASP H . 65 ASP HN 1 1
438 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
439 1 1 1 1 65 ASP H . 65 ASP HN 1 1
439 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
440 1 1 1 1 65 ASP H . 65 ASP HN 1 1
440 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
441 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
441 1 2 1 1 65 ASP H . 65 ASP HN 1 1
442 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
442 1 2 1 1 28 GLU H . 28 GLU HN 1 1
443 1 1 1 1 28 GLU H . 28 GLU HN 1 1
443 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
444 1 1 1 1 28 GLU H . 28 GLU HN 1 1
444 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
445 1 1 1 1 28 GLU H . 28 GLU HN 1 1
445 1 2 1 1 29 ARG H . 29 ARG HN 1 1
446 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
446 1 2 1 1 28 GLU H . 28 GLU HN 1 1
447 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
447 1 2 1 1 28 GLU H . 28 GLU HN 1 1
448 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
448 1 2 1 1 197 LYS H . 197 LYS HN 1 1
449 1 1 1 1 197 LYS H . 197 LYS HN 1 1
449 1 2 1 1 197 LYS HB2 . 197 LYS HB2 1 1
450 1 1 1 1 197 LYS H . 197 LYS HN 1 1
450 1 2 1 1 197 LYS HB3 . 197 LYS HB3 1 1
451 1 1 1 1 197 LYS H . 197 LYS HN 1 1
451 1 2 1 1 197 LYS QG . 197 LYS QG 1 1
452 1 1 1 1 197 LYS H . 197 LYS HN 1 1
452 1 2 1 1 198 GLN H . 198 GLN HN 1 1
453 1 1 1 1 4 PHE H . 4 PHE HN 1 1
453 1 2 1 1 51 HIS HB3 . 51 HIS HB2 1 1
454 1 1 1 1 4 PHE H . 4 PHE HN 1 1
454 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
455 1 1 1 1 4 PHE H . 4 PHE HN 1 1
455 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
456 1 1 1 1 4 PHE H . 4 PHE HN 1 1
456 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
457 1 1 1 1 4 PHE H . 4 PHE HN 1 1
457 1 2 1 1 51 HIS H . 51 HIS HN 1 1
458 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
458 1 2 1 1 36 LEU H . 36 LEU HN 1 1
459 1 1 1 1 36 LEU H . 36 LEU HN 1 1
459 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
460 1 1 1 1 36 LEU H . 36 LEU HN 1 1
460 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
461 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
461 1 2 1 1 36 LEU H . 36 LEU HN 1 1
462 1 1 1 1 29 ARG H . 29 ARG HN 1 1
462 1 2 1 1 36 LEU H . 36 LEU HN 1 1
463 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
463 1 2 1 1 36 LEU H . 36 LEU HN 1 1
464 1 1 1 1 136 ILE H . 136 ILE HN 1 1
464 1 2 1 1 137 THR HB . 137 THR HB 1 1
465 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
465 1 2 1 1 136 ILE H . 136 ILE HN 1 1
466 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
466 1 2 1 1 136 ILE H . 136 ILE HN 1 1
467 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
467 1 2 1 1 136 ILE H . 136 ILE HN 1 1
468 1 1 1 1 136 ILE H . 136 ILE HN 1 1
468 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
469 1 1 1 1 41 LEU H . 41 LEU HN 1 1
469 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
470 1 1 1 1 41 LEU H . 41 LEU HN 1 1
470 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
471 1 1 1 1 41 LEU H . 41 LEU HN 1 1
471 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
472 1 1 1 1 41 LEU H . 41 LEU HN 1 1
472 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
473 1 1 1 1 41 LEU H . 41 LEU HN 1 1
473 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
474 1 1 1 1 140 PHE H . 140 PHE HN 1 1
474 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
475 1 1 1 1 139 LEU QB . 139 LEU HB2 1 1
475 1 2 1 1 140 PHE H . 140 PHE HN 1 1
476 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
476 1 2 1 1 140 PHE H . 140 PHE HN 1 1
477 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
477 1 2 1 1 140 PHE H . 140 PHE HN 1 1
478 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
478 1 2 1 1 140 PHE H . 140 PHE HN 1 1
479 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
479 1 2 1 1 140 PHE H . 140 PHE HN 1 1
480 1 1 1 1 139 LEU H . 139 LEU HN 1 1
480 1 2 1 1 140 PHE H . 140 PHE HN 1 1
481 1 1 1 1 140 PHE H . 140 PHE HN 1 1
481 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
482 1 1 1 1 73 GLY HA3 . 73 GLY HA1 1 1
482 1 2 1 1 83 PHE H . 83 PHE HN 1 1
483 1 1 1 1 83 PHE H . 83 PHE HN 1 1
483 1 2 1 1 83 PHE HB3 . 83 PHE HB2 1 1
484 1 1 1 1 83 PHE H . 83 PHE HN 1 1
484 1 2 1 1 83 PHE HB2 . 83 PHE HB3 1 1
485 1 1 1 1 82 PHE QB . 82 PHE HB3 1 1
485 1 2 1 1 83 PHE H . 83 PHE HN 1 1
486 1 1 1 1 83 PHE H . 83 PHE HN 1 1
486 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
487 1 1 1 1 83 PHE H . 83 PHE HN 1 1
487 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
488 1 1 1 1 83 PHE H . 83 PHE HN 1 1
488 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
489 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
489 1 2 1 1 83 PHE H . 83 PHE HN 1 1
490 1 1 1 1 190 ASN HA . 190 ASN HA 1 1
490 1 2 1 1 191 SER H . 191 SER HN 1 1
491 1 1 1 1 191 SER H . 191 SER HN 1 1
491 1 2 1 1 191 SER HB2 . 191 SER HB2 1 1
492 1 1 1 1 191 SER H . 191 SER HN 1 1
492 1 2 1 1 191 SER HB3 . 191 SER HB3 1 1
493 1 1 1 1 190 ASN HB2 . 190 ASN HB2 1 1
493 1 2 1 1 191 SER H . 191 SER HN 1 1
494 1 1 1 1 190 ASN HB3 . 190 ASN HB3 1 1
494 1 2 1 1 191 SER H . 191 SER HN 1 1
495 1 1 1 1 116 ILE H . 116 ILE HN 1 1
495 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1
496 1 1 1 1 115 GLN H . 115 GLN HN 1 1
496 1 2 1 1 116 ILE H . 116 ILE HN 1 1
497 1 1 1 1 116 ILE H . 116 ILE HN 1 1
497 1 2 1 1 118 ALA H . 118 ALA HN 1 1
498 1 1 1 1 116 ILE H . 116 ILE HN 1 1
498 1 2 1 1 117 ALA H . 117 ALA HN 1 1
499 1 1 1 1 214 VAL HA . 214 VAL HA 1 1
499 1 2 1 1 215 LEU H . 215 LEU HN 1 1
500 1 1 1 1 214 VAL HB . 214 VAL HB 1 1
500 1 2 1 1 215 LEU H . 215 LEU HN 1 1
501 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
501 1 2 1 1 118 ALA H . 118 ALA HN 1 1
502 1 1 1 1 118 ALA H . 118 ALA HN 1 1
502 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
503 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
503 1 2 1 1 118 ALA H . 118 ALA HN 1 1
504 1 1 1 1 205 ASN HD21 . 205 ASN HD21 1 1
504 1 2 1 1 208 GLN HB3 . 208 GLN HB2 1 1
505 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
505 1 2 1 1 58 GLU H . 58 GLU HN 1 1
506 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
506 1 2 1 1 58 GLU H . 58 GLU HN 1 1
507 1 1 1 1 57 ASP HB3 . 57 ASP HB2 1 1
507 1 2 1 1 58 GLU H . 58 GLU HN 1 1
508 1 1 1 1 57 ASP HB2 . 57 ASP HB3 1 1
508 1 2 1 1 58 GLU H . 58 GLU HN 1 1
509 1 1 1 1 58 GLU H . 58 GLU HN 1 1
509 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
510 1 1 1 1 58 GLU H . 58 GLU HN 1 1
510 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
511 1 1 1 1 53 THR MG . 53 THR QG2 1 1
511 1 2 1 1 58 GLU H . 58 GLU HN 1 1
512 1 1 1 1 58 GLU H . 58 GLU HN 1 1
512 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
513 1 1 1 1 58 GLU H . 58 GLU HN 1 1
513 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
514 1 1 1 1 53 THR HA . 53 THR HA 1 1
514 1 2 1 1 58 GLU H . 58 GLU HN 1 1
515 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
515 1 2 1 1 169 GLN H . 169 GLN HN 1 1
516 1 1 1 1 168 GLU HA . 168 GLU HA 1 1
516 1 2 1 1 169 GLN H . 169 GLN HN 1 1
517 1 1 1 1 169 GLN H . 169 GLN HN 1 1
517 1 2 1 1 169 GLN HG3 . 169 GLN HG2 1 1
518 1 1 1 1 169 GLN H . 169 GLN HN 1 1
518 1 2 1 1 169 GLN HB2 . 169 GLN HB2 1 1
519 1 1 1 1 169 GLN H . 169 GLN HN 1 1
519 1 2 1 1 169 GLN HB3 . 169 GLN HB3 1 1
520 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
520 1 2 1 1 169 GLN H . 169 GLN HN 1 1
521 1 1 1 1 66 VAL H . 66 VAL HN 1 1
521 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
522 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
522 1 2 1 1 66 VAL H . 66 VAL HN 1 1
523 1 1 1 1 210 GLU HA . 210 GLU HA 1 1
523 1 2 1 1 211 THR H . 211 THR HN 1 1
524 1 1 1 1 209 PHE HB2 . 209 PHE HB2 1 1
524 1 2 1 1 211 THR H . 211 THR HN 1 1
525 1 1 1 1 211 THR H . 211 THR HN 1 1
525 1 2 1 1 211 THR MG . 211 THR QG2 1 1
526 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
526 1 2 1 1 211 THR H . 211 THR HN 1 1
527 1 1 1 1 210 GLU H . 210 GLU HN 1 1
527 1 2 1 1 211 THR H . 211 THR HN 1 1
528 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
528 1 2 1 1 71 VAL H . 71 VAL HN 1 1
529 1 1 1 1 71 VAL H . 71 VAL HN 1 1
529 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
530 1 1 1 1 71 VAL H . 71 VAL HN 1 1
530 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
531 1 1 1 1 122 ARG HA . 122 ARG HA 1 1
531 1 2 1 1 124 ASN H . 124 ASN HN 1 1
532 1 1 1 1 124 ASN H . 124 ASN HN 1 1
532 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
533 1 1 1 1 124 ASN H . 124 ASN HN 1 1
533 1 2 1 1 124 ASN HB3 . 124 ASN HB3 1 1
534 1 1 1 1 123 GLU QB . 123 GLU HB3 1 1
534 1 2 1 1 124 ASN H . 124 ASN HN 1 1
535 1 1 1 1 121 ILE MD . 121 ILE QD1 1 1
535 1 2 1 1 124 ASN H . 124 ASN HN 1 1
536 1 1 1 1 152 MET HA . 152 MET HA 1 1
536 1 2 1 1 156 GLN H . 156 GLN HN 1 1
537 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
537 1 2 1 1 156 GLN H . 156 GLN HN 1 1
538 1 1 1 1 156 GLN H . 156 GLN HN 1 1
538 1 2 1 1 156 GLN HB2 . 156 GLN HB2 1 1
539 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
539 1 2 1 1 156 GLN H . 156 GLN HN 1 1
540 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
540 1 2 1 1 156 GLN H . 156 GLN HN 1 1
541 1 1 1 1 79 THR HB . 79 THR HB 1 1
541 1 2 1 1 80 SER H . 80 SER HN 1 1
542 1 1 1 1 80 SER H . 80 SER HN 1 1
542 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
543 1 1 1 1 80 SER H . 80 SER HN 1 1
543 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
544 1 1 1 1 79 THR H . 79 THR HN 1 1
544 1 2 1 1 80 SER H . 80 SER HN 1 1
545 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
545 1 2 1 1 46 ARG H . 46 ARG HN 1 1
546 1 1 1 1 44 SER HA . 44 SER HA 1 1
546 1 2 1 1 46 ARG H . 46 ARG HN 1 1
547 1 1 1 1 43 GLY QA . 43 GLY HA1 1 1
547 1 2 1 1 46 ARG H . 46 ARG HN 1 1
548 1 1 1 1 45 GLN QB . 45 GLN HB2 1 1
548 1 2 1 1 46 ARG H . 46 ARG HN 1 1
549 1 1 1 1 46 ARG H . 46 ARG HN 1 1
549 1 2 1 1 46 ARG QG . 46 ARG HG3 1 1
550 1 1 1 1 45 GLN H . 45 GLN HN 1 1
550 1 2 1 1 46 ARG H . 46 ARG HN 1 1
551 1 1 1 1 46 ARG H . 46 ARG HN 1 1
551 1 2 1 1 47 TYR H . 47 TYR HN 1 1
552 1 1 1 1 11 SER HA . 11 SER HA 1 1
552 1 2 1 1 15 GLY H . 15 GLY HN 1 1
553 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
553 1 2 1 1 15 GLY H . 15 GLY HN 1 1
554 1 1 1 1 15 GLY H . 15 GLY HN 1 1
554 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
555 1 1 1 1 15 GLY H . 15 GLY HN 1 1
555 1 2 1 1 17 PHE H . 17 PHE HN 1 1
556 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
556 1 2 1 1 15 GLY H . 15 GLY HN 1 1
557 1 1 1 1 15 GLY H . 15 GLY HN 1 1
557 1 2 1 1 16 VAL H . 16 VAL HN 1 1
558 1 1 1 1 130 PRO HA . 130 PRO HA 1 1
558 1 2 1 1 132 LEU H . 132 LEU HN 1 1
559 1 1 1 1 132 LEU H . 132 LEU HN 1 1
559 1 2 1 1 134 SER QB . 134 SER QB 1 1
560 1 1 1 1 132 LEU H . 132 LEU HN 1 1
560 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
561 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
561 1 2 1 1 132 LEU H . 132 LEU HN 1 1
562 1 1 1 1 132 LEU H . 132 LEU HN 1 1
562 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
563 1 1 1 1 132 LEU H . 132 LEU HN 1 1
563 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
564 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
564 1 2 1 1 132 LEU H . 132 LEU HN 1 1
565 1 1 1 1 132 LEU H . 132 LEU HN 1 1
565 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
566 1 1 1 1 244 ASN H . 244 ASN HN 1 1
566 1 2 1 1 244 ASN HB2 . 244 ASN HB2 1 1
567 1 1 1 1 244 ASN H . 244 ASN HN 1 1
567 1 2 1 1 244 ASN HB3 . 244 ASN HB3 1 1
568 1 1 1 1 243 ARG HG3 . 243 ARG HG2 1 1
568 1 2 1 1 244 ASN H . 244 ASN HN 1 1
569 1 1 1 1 134 SER HA . 134 SER HA 1 1
569 1 2 1 1 135 ALA H . 135 ALA HN 1 1
570 1 1 1 1 135 ALA H . 135 ALA HN 1 1
570 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
571 1 1 1 1 157 SER HA . 157 SER HA 1 1
571 1 2 1 1 158 THR H . 158 THR HN 1 1
572 1 1 1 1 158 THR H . 158 THR HN 1 1
572 1 2 1 1 158 THR HB . 158 THR HB 1 1
573 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
573 1 2 1 1 158 THR H . 158 THR HN 1 1
574 1 1 1 1 158 THR H . 158 THR HN 1 1
574 1 2 1 1 158 THR MG . 158 THR QG2 1 1
575 1 1 1 1 214 VAL H . 214 VAL HN 1 1
575 1 2 1 1 214 VAL HB . 214 VAL HB 1 1
576 1 1 1 1 194 ALA MB . 194 ALA QB 1 1
576 1 2 1 1 214 VAL H . 214 VAL HN 1 1
577 1 1 1 1 127 LEU H . 127 LEU HN 1 1
577 1 2 1 1 180 LEU HA . 180 LEU HA 1 1
578 1 1 1 1 126 PRO HB2 . 126 PRO HB2 1 1
578 1 2 1 1 127 LEU H . 127 LEU HN 1 1
579 1 1 1 1 126 PRO HB3 . 126 PRO HB3 1 1
579 1 2 1 1 127 LEU H . 127 LEU HN 1 1
580 1 1 1 1 127 LEU H . 127 LEU HN 1 1
580 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
581 1 1 1 1 127 LEU H . 127 LEU HN 1 1
581 1 2 1 1 127 LEU HB3 . 127 LEU HB2 1 1
582 1 1 1 1 127 LEU H . 127 LEU HN 1 1
582 1 2 1 1 179 PHE H . 179 PHE HN 1 1
583 1 1 1 1 242 ASN HA . 242 ASN HA 1 1
583 1 2 1 1 243 ARG H . 243 ARG HN 1 1
584 1 1 1 1 243 ARG H . 243 ARG HN 1 1
584 1 2 1 1 243 ARG QD . 243 ARG QD 1 1
585 1 1 1 1 242 ASN HB3 . 242 ASN HB3 1 1
585 1 2 1 1 243 ARG H . 243 ARG HN 1 1
586 1 1 1 1 242 ASN HB2 . 242 ASN HB2 1 1
586 1 2 1 1 243 ARG H . 243 ARG HN 1 1
587 1 1 1 1 243 ARG H . 243 ARG HN 1 1
587 1 2 1 1 243 ARG HG3 . 243 ARG HG2 1 1
588 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
588 1 2 1 1 243 ARG H . 243 ARG HN 1 1
589 1 1 1 1 245 ASN HA . 245 ASN HA 1 1
589 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
590 1 1 1 1 67 THR HB . 67 THR HB 1 1
590 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
591 1 1 1 1 39 SER HA . 39 SER HA 1 1
591 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
592 1 1 1 1 245 ASN HB2 . 245 ASN HB2 1 1
592 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
593 1 1 1 1 245 ASN HB3 . 245 ASN HB3 1 1
593 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
594 1 1 1 1 67 THR MG . 67 THR QG2 1 1
594 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
595 1 1 1 1 245 ASN H . 245 ASN HN 1 1
595 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
596 1 1 1 1 241 PRO HA . 241 PRO HA 1 1
596 1 2 1 1 242 ASN H . 242 ASN HN 1 1
597 1 1 1 1 242 ASN H . 242 ASN HN 1 1
597 1 2 1 1 242 ASN HB3 . 242 ASN HB3 1 1
598 1 1 1 1 242 ASN H . 242 ASN HN 1 1
598 1 2 1 1 242 ASN HB2 . 242 ASN HB2 1 1
599 1 1 1 1 241 PRO QB . 241 PRO QB 1 1
599 1 2 1 1 242 ASN H . 242 ASN HN 1 1
600 1 1 1 1 95 VAL H . 95 VAL HN 1 1
600 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
601 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
601 1 2 1 1 95 VAL H . 95 VAL HN 1 1
602 1 1 1 1 94 TYR QB . 94 TYR HB2 1 1
602 1 2 1 1 95 VAL H . 95 VAL HN 1 1
603 1 1 1 1 95 VAL H . 95 VAL HN 1 1
603 1 2 1 1 97 LYS HD3 . 97 LYS HD2 1 1
604 1 1 1 1 95 VAL H . 95 VAL HN 1 1
604 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
605 1 1 1 1 95 VAL H . 95 VAL HN 1 1
605 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
606 1 1 1 1 221 GLN QG . 221 GLN QG 1 1
606 1 2 1 1 222 ARG H . 222 ARG HN 1 1
607 1 1 1 1 222 ARG H . 222 ARG HN 1 1
607 1 2 1 1 222 ARG QG . 222 ARG HG3 1 1
608 1 1 1 1 221 GLN H . 221 GLN HN 1 1
608 1 2 1 1 222 ARG H . 222 ARG HN 1 1
609 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
609 1 2 1 1 204 THR H . 204 THR HN 1 1
610 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
610 1 2 1 1 204 THR H . 204 THR HN 1 1
611 1 1 1 1 204 THR H . 204 THR HN 1 1
611 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
612 1 1 1 1 204 THR H . 204 THR HN 1 1
612 1 2 1 1 205 ASN HB2 . 205 ASN HB3 1 1
613 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
613 1 2 1 1 204 THR H . 204 THR HN 1 1
614 1 1 1 1 204 THR H . 204 THR HN 1 1
614 1 2 1 1 204 THR MG . 204 THR QG2 1 1
615 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
615 1 2 1 1 204 THR H . 204 THR HN 1 1
616 1 1 1 1 152 MET HB2 . 152 MET HB2 1 1
616 1 2 1 1 153 VAL H . 153 VAL HN 1 1
617 1 1 1 1 153 VAL H . 153 VAL HN 1 1
617 1 2 1 1 153 VAL QG . 153 VAL QG2 1 1
618 1 1 1 1 153 VAL H . 153 VAL HN 1 1
618 1 2 1 1 154 LEU H . 154 LEU HN 1 1
619 1 1 1 1 85 GLU H . 85 GLU HN 1 1
619 1 2 1 1 108 SER HA . 108 SER HA 1 1
620 1 1 1 1 83 PHE HB2 . 83 PHE HB3 1 1
620 1 2 1 1 85 GLU H . 85 GLU HN 1 1
621 1 1 1 1 123 GLU H . 123 GLU HN 1 1
621 1 2 1 1 123 GLU HG3 . 123 GLU HG2 1 1
622 1 1 1 1 123 GLU H . 123 GLU HN 1 1
622 1 2 1 1 123 GLU QB . 123 GLU HB3 1 1
623 1 1 1 1 123 GLU H . 123 GLU HN 1 1
623 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
624 1 1 1 1 123 GLU H . 123 GLU HN 1 1
624 1 2 1 1 124 ASN H . 124 ASN HN 1 1
625 1 1 1 1 224 THR HA . 224 THR HA 1 1
625 1 2 1 1 225 ILE H . 225 ILE HN 1 1
626 1 1 1 1 225 ILE H . 225 ILE HN 1 1
626 1 2 1 1 226 THR MG . 226 THR QG2 1 1
627 1 1 1 1 225 ILE H . 225 ILE HN 1 1
627 1 2 1 1 225 ILE MG . 225 ILE QG2 1 1
628 1 1 1 1 67 THR H . 67 THR HN 1 1
628 1 2 1 1 67 THR MG . 67 THR QG2 1 1
629 1 1 1 1 108 SER HA . 108 SER HA 1 1
629 1 2 1 1 109 GLY H . 109 GLY HN 1 1
630 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
630 1 2 1 1 109 GLY H . 109 GLY HN 1 1
631 1 1 1 1 108 SER H . 108 SER HN 1 1
631 1 2 1 1 109 GLY H . 109 GLY HN 1 1
632 1 1 1 1 181 PRO HA . 181 PRO HA 1 1
632 1 2 1 1 182 SER H . 182 SER HN 1 1
633 1 1 1 1 182 SER H . 182 SER HN 1 1
633 1 2 1 1 185 ILE HG13 . 185 ILE HG12 1 1
634 1 1 1 1 181 PRO QB . 181 PRO HB2 1 1
634 1 2 1 1 182 SER H . 182 SER HN 1 1
635 1 1 1 1 182 SER H . 182 SER HN 1 1
635 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
636 1 1 1 1 182 SER H . 182 SER HN 1 1
636 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
637 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
637 1 2 1 1 43 GLY H . 43 GLY HN 1 1
638 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
638 1 2 1 1 205 ASN HD22 . 205 ASN HD22 1 1
639 1 1 1 1 205 ASN HB3 . 205 ASN HB2 1 1
639 1 2 1 1 205 ASN HD22 . 205 ASN HD22 1 1
640 1 1 1 1 205 ASN HB2 . 205 ASN HB3 1 1
640 1 2 1 1 205 ASN HD22 . 205 ASN HD22 1 1
641 1 1 1 1 205 ASN HD22 . 205 ASN HD22 1 1
641 1 2 1 1 208 GLN HB3 . 208 GLN HB2 1 1
642 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
642 1 2 1 1 205 ASN HD22 . 205 ASN HD22 1 1
643 1 1 1 1 143 ASN H . 143 ASN HN 1 1
643 1 2 1 1 143 ASN QB . 143 ASN HB3 1 1
644 1 1 1 1 143 ASN H . 143 ASN HN 1 1
644 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
645 1 1 1 1 138 THR MG . 138 THR QG2 1 1
645 1 2 1 1 143 ASN H . 143 ASN HN 1 1
646 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
646 1 2 1 1 143 ASN H . 143 ASN HN 1 1
647 1 1 1 1 141 TYR H . 141 TYR HN 1 1
647 1 2 1 1 143 ASN H . 143 ASN HN 1 1
648 1 1 1 1 142 TYR H . 142 TYR HN 1 1
648 1 2 1 1 143 ASN H . 143 ASN HN 1 1
649 1 1 1 1 143 ASN H . 143 ASN HN 1 1
649 1 2 1 1 144 ALA H . 144 ALA HN 1 1
650 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
650 1 2 1 1 107 TYR H . 107 TYR HN 1 1
651 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
651 1 2 1 1 107 TYR H . 107 TYR HN 1 1
652 1 1 1 1 106 PRO HD3 . 106 PRO HD2 1 1
652 1 2 1 1 107 TYR H . 107 TYR HN 1 1
653 1 1 1 1 107 TYR H . 107 TYR HN 1 1
653 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
654 1 1 1 1 107 TYR H . 107 TYR HN 1 1
654 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
655 1 1 1 1 84 ASN HB2 . 84 ASN HB3 1 1
655 1 2 1 1 107 TYR H . 107 TYR HN 1 1
656 1 1 1 1 106 PRO HD2 . 106 PRO HD3 1 1
656 1 2 1 1 107 TYR H . 107 TYR HN 1 1
657 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
657 1 2 1 1 107 TYR H . 107 TYR HN 1 1
658 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
658 1 2 1 1 107 TYR H . 107 TYR HN 1 1
659 1 1 1 1 107 TYR H . 107 TYR HN 1 1
659 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
660 1 1 1 1 105 LEU H . 105 LEU HN 1 1
660 1 2 1 1 107 TYR H . 107 TYR HN 1 1
661 1 1 1 1 182 SER HA . 182 SER HA 1 1
661 1 2 1 1 183 LEU H . 183 LEU HN 1 1
662 1 1 1 1 182 SER HB2 . 182 SER HB2 1 1
662 1 2 1 1 183 LEU H . 183 LEU HN 1 1
663 1 1 1 1 183 LEU H . 183 LEU HN 1 1
663 1 2 1 1 183 LEU HG . 183 LEU HG 1 1
664 1 1 1 1 183 LEU H . 183 LEU HN 1 1
664 1 2 1 1 183 LEU QB . 183 LEU HB2 1 1
665 1 1 1 1 183 LEU H . 183 LEU HN 1 1
665 1 2 1 1 183 LEU QD . 183 LEU QD1 1 1
666 1 1 1 1 177 LYS H . 177 LYS HN 1 1
666 1 2 1 1 177 LYS HA . 177 LYS HA 1 1
667 1 1 1 1 174 ARG HA . 174 ARG HA 1 1
667 1 2 1 1 177 LYS H . 177 LYS HN 1 1
668 1 1 1 1 130 PRO HD3 . 130 PRO HD3 1 1
668 1 2 1 1 177 LYS H . 177 LYS HN 1 1
669 1 1 1 1 176 ASP HB2 . 176 ASP HB2 1 1
669 1 2 1 1 177 LYS H . 177 LYS HN 1 1
670 1 1 1 1 176 ASP HB3 . 176 ASP HB3 1 1
670 1 2 1 1 177 LYS H . 177 LYS HN 1 1
671 1 1 1 1 177 LYS H . 177 LYS HN 1 1
671 1 2 1 1 177 LYS QD . 177 LYS HD3 1 1
672 1 1 1 1 176 ASP H . 176 ASP HN 1 1
672 1 2 1 1 177 LYS H . 177 LYS HN 1 1
673 1 1 1 1 146 SER HA . 146 SER HA 1 1
673 1 2 1 1 147 ALA H . 147 ALA HN 1 1
674 1 1 1 1 145 ASN HA . 145 ASN HA 1 1
674 1 2 1 1 147 ALA H . 147 ALA HN 1 1
675 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
675 1 2 1 1 147 ALA H . 147 ALA HN 1 1
676 1 1 1 1 147 ALA H . 147 ALA HN 1 1
676 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
677 1 1 1 1 147 ALA H . 147 ALA HN 1 1
677 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
678 1 1 1 1 138 THR MG . 138 THR QG2 1 1
678 1 2 1 1 147 ALA H . 147 ALA HN 1 1
679 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
679 1 2 1 1 147 ALA H . 147 ALA HN 1 1
680 1 1 1 1 147 ALA H . 147 ALA HN 1 1
680 1 2 1 1 148 ALA H . 148 ALA HN 1 1
681 1 1 1 1 143 ASN HA . 143 ASN HA 1 1
681 1 2 1 1 144 ALA H . 144 ALA HN 1 1
682 1 1 1 1 143 ASN QB . 143 ASN HB3 1 1
682 1 2 1 1 144 ALA H . 144 ALA HN 1 1
683 1 1 1 1 108 SER H . 108 SER HN 1 1
683 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
684 1 1 1 1 107 TYR HB2 . 107 TYR HB2 1 1
684 1 2 1 1 108 SER H . 108 SER HN 1 1
685 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1
685 1 2 1 1 108 SER H . 108 SER HN 1 1
686 1 1 1 1 108 SER H . 108 SER HN 1 1
686 1 2 1 1 113 ARG QB . 113 ARG HB2 1 1
687 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
687 1 2 1 1 108 SER H . 108 SER HN 1 1
688 1 1 1 1 107 TYR H . 107 TYR HN 1 1
688 1 2 1 1 108 SER H . 108 SER HN 1 1
689 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
689 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 1
690 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
690 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 1
691 1 1 1 1 45 GLN H . 45 GLN HN 1 1
691 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 1
692 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
692 1 2 1 1 48 ALA H . 48 ALA HN 1 1
693 1 1 1 1 48 ALA H . 48 ALA HN 1 1
693 1 2 1 1 64 ILE QG . 64 ILE HG12 1 1
694 1 1 1 1 48 ALA H . 48 ALA HN 1 1
694 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
695 1 1 1 1 48 ALA H . 48 ALA HN 1 1
695 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
696 1 1 1 1 48 ALA H . 48 ALA HN 1 1
696 1 2 1 1 49 LEU H . 49 LEU HN 1 1
697 1 1 1 1 47 TYR H . 47 TYR HN 1 1
697 1 2 1 1 48 ALA H . 48 ALA HN 1 1
698 1 1 1 1 48 ALA H . 48 ALA HN 1 1
698 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
699 1 1 1 1 48 ALA H . 48 ALA HN 1 1
699 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
700 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
700 1 2 1 1 98 ASP H . 98 ASP HN 1 1
701 1 1 1 1 98 ASP H . 98 ASP HN 1 1
701 1 2 1 1 98 ASP HB3 . 98 ASP HB2 1 1
702 1 1 1 1 98 ASP H . 98 ASP HN 1 1
702 1 2 1 1 98 ASP HB2 . 98 ASP HB3 1 1
703 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
703 1 2 1 1 98 ASP H . 98 ASP HN 1 1
704 1 1 1 1 98 ASP H . 98 ASP HN 1 1
704 1 2 1 1 99 ALA H . 99 ALA HN 1 1
705 1 1 1 1 168 GLU H . 168 GLU HN 1 1
705 1 2 1 1 169 GLN HG3 . 169 GLN HG2 1 1
706 1 1 1 1 167 ILE HB . 167 ILE HB 1 1
706 1 2 1 1 168 GLU H . 168 GLU HN 1 1
707 1 1 1 1 168 GLU H . 168 GLU HN 1 1
707 1 2 1 1 168 GLU QG . 168 GLU HG2 1 1
708 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
708 1 2 1 1 168 GLU H . 168 GLU HN 1 1
709 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
709 1 2 1 1 168 GLU H . 168 GLU HN 1 1
710 1 1 1 1 167 ILE H . 167 ILE HN 1 1
710 1 2 1 1 168 GLU H . 168 GLU HN 1 1
711 1 1 1 1 168 GLU H . 168 GLU HN 1 1
711 1 2 1 1 169 GLN H . 169 GLN HN 1 1
712 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
712 1 2 1 1 29 ARG H . 29 ARG HN 1 1
713 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
713 1 2 1 1 29 ARG H . 29 ARG HN 1 1
714 1 1 1 1 29 ARG H . 29 ARG HN 1 1
714 1 2 1 1 29 ARG QB . 29 ARG HB2 1 1
715 1 1 1 1 29 ARG H . 29 ARG HN 1 1
715 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
716 1 1 1 1 29 ARG H . 29 ARG HN 1 1
716 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
717 1 1 1 1 29 ARG H . 29 ARG HN 1 1
717 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
718 1 1 1 1 29 ARG H . 29 ARG HN 1 1
718 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
719 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
719 1 2 1 1 29 ARG H . 29 ARG HN 1 1
720 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
720 1 2 1 1 29 ARG H . 29 ARG HN 1 1
721 1 1 1 1 169 GLN QE . 169 GLN HE21 1 1
721 1 2 1 1 169 GLN HG3 . 169 GLN HG2 1 1
722 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
722 1 2 1 1 104 THR MG . 104 THR QG2 1 1
723 1 1 1 1 229 ASP HA . 229 ASP HA 1 1
723 1 2 1 1 230 ALA H . 230 ALA HN 1 1
724 1 1 1 1 229 ASP HB3 . 229 ASP HB3 1 1
724 1 2 1 1 230 ALA H . 230 ALA HN 1 1
725 1 1 1 1 229 ASP HB2 . 229 ASP HB2 1 1
725 1 2 1 1 230 ALA H . 230 ALA HN 1 1
726 1 1 1 1 230 ALA H . 230 ALA HN 1 1
726 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
727 1 1 1 1 229 ASP H . 229 ASP HN 1 1
727 1 2 1 1 230 ALA H . 230 ALA HN 1 1
728 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
728 1 2 1 1 23 LYS H . 23 LYS HN 1 1
729 1 1 1 1 23 LYS H . 23 LYS HN 1 1
729 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
730 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
730 1 2 1 1 23 LYS H . 23 LYS HN 1 1
731 1 1 1 1 23 LYS H . 23 LYS HN 1 1
731 1 2 1 1 23 LYS HG3 . 23 LYS HG2 1 1
732 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
732 1 2 1 1 23 LYS H . 23 LYS HN 1 1
733 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
733 1 2 1 1 23 LYS H . 23 LYS HN 1 1
734 1 1 1 1 23 LYS H . 23 LYS HN 1 1
734 1 2 1 1 25 LEU H . 25 LEU HN 1 1
735 1 1 1 1 158 THR HA . 158 THR HA 1 1
735 1 2 1 1 159 SER H . 159 SER HN 1 1
736 1 1 1 1 158 THR HB . 158 THR HB 1 1
736 1 2 1 1 159 SER H . 159 SER HN 1 1
737 1 1 1 1 159 SER H . 159 SER HN 1 1
737 1 2 1 1 159 SER HB2 . 159 SER HB2 1 1
738 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
738 1 2 1 1 159 SER H . 159 SER HN 1 1
739 1 1 1 1 158 THR H . 158 THR HN 1 1
739 1 2 1 1 159 SER H . 159 SER HN 1 1
740 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
740 1 2 1 1 100 LYS H . 100 LYS HN 1 1
741 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
741 1 2 1 1 100 LYS H . 100 LYS HN 1 1
742 1 1 1 1 100 LYS H . 100 LYS HN 1 1
742 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
743 1 1 1 1 100 LYS H . 100 LYS HN 1 1
743 1 2 1 1 100 LYS HG3 . 100 LYS HG2 1 1
744 1 1 1 1 100 LYS H . 100 LYS HN 1 1
744 1 2 1 1 100 LYS HG2 . 100 LYS HG3 1 1
745 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
745 1 2 1 1 100 LYS H . 100 LYS HN 1 1
746 1 1 1 1 79 THR HA . 79 THR HA 1 1
746 1 2 1 1 100 LYS H . 100 LYS HN 1 1
747 1 1 1 1 246 MET H . 246 MET HN 1 1
747 1 2 1 1 246 MET HA . 246 MET HA 1 1
748 1 1 1 1 243 ARG HA . 243 ARG HA 1 1
748 1 2 1 1 246 MET H . 246 MET HN 1 1
749 1 1 1 1 245 ASN HB2 . 245 ASN HB2 1 1
749 1 2 1 1 246 MET H . 246 MET HN 1 1
750 1 1 1 1 245 ASN HB3 . 245 ASN HB3 1 1
750 1 2 1 1 246 MET H . 246 MET HN 1 1
751 1 1 1 1 246 MET H . 246 MET HN 1 1
751 1 2 1 1 246 MET HB3 . 246 MET HB2 1 1
752 1 1 1 1 246 MET H . 246 MET HN 1 1
752 1 2 1 1 246 MET HB2 . 246 MET HB3 1 1
753 1 1 1 1 243 ARG H . 243 ARG HN 1 1
753 1 2 1 1 246 MET H . 246 MET HN 1 1
754 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
754 1 2 1 1 104 THR H . 104 THR HN 1 1
755 1 1 1 1 104 THR H . 104 THR HN 1 1
755 1 2 1 1 104 THR MG . 104 THR QG2 1 1
756 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
756 1 2 1 1 104 THR H . 104 THR HN 1 1
757 1 1 1 1 197 LYS HA . 197 LYS HA 1 1
757 1 2 1 1 200 GLN H . 200 GLN HN 1 1
758 1 1 1 1 200 GLN H . 200 GLN HN 1 1
758 1 2 1 1 200 GLN HB2 . 200 GLN HB2 1 1
759 1 1 1 1 200 GLN H . 200 GLN HN 1 1
759 1 2 1 1 200 GLN HB3 . 200 GLN HB3 1 1
760 1 1 1 1 199 ILE HB . 199 ILE HB 1 1
760 1 2 1 1 200 GLN H . 200 GLN HN 1 1
761 1 1 1 1 199 ILE MG . 199 ILE QG2 1 1
761 1 2 1 1 200 GLN H . 200 GLN HN 1 1
762 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
762 1 2 1 1 200 GLN H . 200 GLN HN 1 1
763 1 1 1 1 200 GLN H . 200 GLN HN 1 1
763 1 2 1 1 201 ILE H . 201 ILE HN 1 1
764 1 1 1 1 244 ASN HB2 . 244 ASN HB2 1 1
764 1 2 1 1 244 ASN HD21 . 244 ASN HD21 1 1
765 1 1 1 1 244 ASN HB3 . 244 ASN HB3 1 1
765 1 2 1 1 244 ASN HD21 . 244 ASN HD21 1 1
766 1 1 1 1 214 VAL HA . 214 VAL HA 1 1
766 1 2 1 1 223 VAL H . 223 VAL HN 1 1
767 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
767 1 2 1 1 72 MET H . 72 MET HN 1 1
768 1 1 1 1 223 VAL H . 223 VAL HN 1 1
768 1 2 1 1 223 VAL HB . 223 VAL HB 1 1
769 1 1 1 1 222 ARG HB3 . 222 ARG HB2 1 1
769 1 2 1 1 223 VAL H . 223 VAL HN 1 1
770 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
770 1 2 1 1 72 MET H . 72 MET HN 1 1
771 1 1 1 1 223 VAL H . 223 VAL HN 1 1
771 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
772 1 1 1 1 215 LEU H . 215 LEU HN 1 1
772 1 2 1 1 223 VAL H . 223 VAL HN 1 1
773 1 1 1 1 222 ARG H . 222 ARG HN 1 1
773 1 2 1 1 223 VAL H . 223 VAL HN 1 1
774 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
774 1 2 1 1 72 MET H . 72 MET HN 1 1
775 1 1 1 1 158 THR HA . 158 THR HA 1 1
775 1 2 1 1 161 ALA H . 161 ALA HN 1 1
776 1 1 1 1 161 ALA H . 161 ALA HN 1 1
776 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
777 1 1 1 1 161 ALA H . 161 ALA HN 1 1
777 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
778 1 1 1 1 160 GLU H . 160 GLU HN 1 1
778 1 2 1 1 161 ALA H . 161 ALA HN 1 1
779 1 1 1 1 158 THR H . 158 THR HN 1 1
779 1 2 1 1 161 ALA H . 161 ALA HN 1 1
780 1 1 1 1 21 LEU H . 21 LEU HN 1 1
780 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
781 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
781 1 2 1 1 21 LEU H . 21 LEU HN 1 1
782 1 1 1 1 21 LEU H . 21 LEU HN 1 1
782 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
783 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
783 1 2 1 1 32 TYR H . 32 TYR HN 1 1
784 1 1 1 1 32 TYR H . 32 TYR HN 1 1
784 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
785 1 1 1 1 32 TYR H . 32 TYR HN 1 1
785 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
786 1 1 1 1 31 LEU QB . 31 LEU HB2 1 1
786 1 2 1 1 32 TYR H . 32 TYR HN 1 1
787 1 1 1 1 137 THR H . 137 THR HN 1 1
787 1 2 1 1 137 THR HB . 137 THR HB 1 1
788 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
788 1 2 1 1 137 THR H . 137 THR HN 1 1
789 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
789 1 2 1 1 137 THR H . 137 THR HN 1 1
790 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
790 1 2 1 1 137 THR H . 137 THR HN 1 1
791 1 1 1 1 137 THR H . 137 THR HN 1 1
791 1 2 1 1 137 THR MG . 137 THR QG2 1 1
792 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
792 1 2 1 1 137 THR H . 137 THR HN 1 1
793 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
793 1 2 1 1 137 THR H . 137 THR HN 1 1
794 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
794 1 2 1 1 113 ARG H . 113 ARG HN 1 1
795 1 1 1 1 113 ARG H . 113 ARG HN 1 1
795 1 2 1 1 113 ARG QD . 113 ARG HD3 1 1
796 1 1 1 1 110 ASN HB2 . 110 ASN HB2 1 1
796 1 2 1 1 113 ARG H . 113 ARG HN 1 1
797 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 1
797 1 2 1 1 113 ARG H . 113 ARG HN 1 1
798 1 1 1 1 112 GLU HG2 . 112 GLU HG3 1 1
798 1 2 1 1 113 ARG H . 113 ARG HN 1 1
799 1 1 1 1 113 ARG H . 113 ARG HN 1 1
799 1 2 1 1 113 ARG QB . 113 ARG HB2 1 1
800 1 1 1 1 113 ARG H . 113 ARG HN 1 1
800 1 2 1 1 114 LEU H . 114 LEU HN 1 1
801 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
801 1 2 1 1 19 SER H . 19 SER HN 1 1
802 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
802 1 2 1 1 19 SER H . 19 SER HN 1 1
803 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
803 1 2 1 1 19 SER H . 19 SER HN 1 1
804 1 1 1 1 18 ILE HG13 . 18 ILE HG12 1 1
804 1 2 1 1 19 SER H . 19 SER HN 1 1
805 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
805 1 2 1 1 19 SER H . 19 SER HN 1 1
806 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
806 1 2 1 1 19 SER H . 19 SER HN 1 1
807 1 1 1 1 18 ILE H . 18 ILE HN 1 1
807 1 2 1 1 19 SER H . 19 SER HN 1 1
808 1 1 1 1 17 PHE H . 17 PHE HN 1 1
808 1 2 1 1 19 SER H . 19 SER HN 1 1
809 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
809 1 2 1 1 69 VAL H . 69 VAL HN 1 1
810 1 1 1 1 68 ASN H . 68 ASN HN 1 1
810 1 2 1 1 69 VAL H . 69 VAL HN 1 1
811 1 1 1 1 67 THR H . 67 THR HN 1 1
811 1 2 1 1 69 VAL H . 69 VAL HN 1 1
812 1 1 1 1 225 ILE HA . 225 ILE HA 1 1
812 1 2 1 1 226 THR H . 226 THR HN 1 1
813 1 1 1 1 226 THR H . 226 THR HN 1 1
813 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
814 1 1 1 1 225 ILE MG . 225 ILE QG2 1 1
814 1 2 1 1 226 THR H . 226 THR HN 1 1
815 1 1 1 1 198 GLN HA . 198 GLN HA 1 1
815 1 2 1 1 199 ILE H . 199 ILE HN 1 1
816 1 1 1 1 199 ILE H . 199 ILE HN 1 1
816 1 2 1 1 199 ILE MD . 199 ILE QD1 1 1
817 1 1 1 1 199 ILE H . 199 ILE HN 1 1
817 1 2 1 1 200 GLN H . 200 GLN HN 1 1
818 1 1 1 1 198 GLN H . 198 GLN HN 1 1
818 1 2 1 1 199 ILE H . 199 ILE HN 1 1
819 1 1 1 1 223 VAL HA . 223 VAL HA 1 1
819 1 2 1 1 224 THR H . 224 THR HN 1 1
820 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
820 1 2 1 1 70 TYR H . 70 TYR HN 1 1
821 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
821 1 2 1 1 70 TYR H . 70 TYR HN 1 1
822 1 1 1 1 70 TYR H . 70 TYR HN 1 1
822 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
823 1 1 1 1 223 VAL HB . 223 VAL HB 1 1
823 1 2 1 1 224 THR H . 224 THR HN 1 1
824 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
824 1 2 1 1 70 TYR H . 70 TYR HN 1 1
825 1 1 1 1 70 TYR H . 70 TYR HN 1 1
825 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
826 1 1 1 1 68 ASN H . 68 ASN HN 1 1
826 1 2 1 1 70 TYR H . 70 TYR HN 1 1
827 1 1 1 1 69 VAL H . 69 VAL HN 1 1
827 1 2 1 1 70 TYR H . 70 TYR HN 1 1
828 1 1 1 1 117 ALA H . 117 ALA HN 1 1
828 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
829 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
829 1 2 1 1 117 ALA H . 117 ALA HN 1 1
830 1 1 1 1 116 ILE HB . 116 ILE HB 1 1
830 1 2 1 1 117 ALA H . 117 ALA HN 1 1
831 1 1 1 1 117 ALA H . 117 ALA HN 1 1
831 1 2 1 1 118 ALA H . 118 ALA HN 1 1
832 1 1 1 1 229 ASP H . 229 ASP HN 1 1
832 1 2 1 1 230 ALA HA . 230 ALA HA 1 1
833 1 1 1 1 228 VAL HA . 228 VAL HA 1 1
833 1 2 1 1 229 ASP H . 229 ASP HN 1 1
834 1 1 1 1 228 VAL HB . 228 VAL HB 1 1
834 1 2 1 1 229 ASP H . 229 ASP HN 1 1
835 1 1 1 1 229 ASP H . 229 ASP HN 1 1
835 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
836 1 1 1 1 130 PRO HA . 130 PRO HA 1 1
836 1 2 1 1 131 ALA H . 131 ALA HN 1 1
837 1 1 1 1 130 PRO HD3 . 130 PRO HD3 1 1
837 1 2 1 1 131 ALA H . 131 ALA HN 1 1
838 1 1 1 1 130 PRO HB2 . 130 PRO HB2 1 1
838 1 2 1 1 131 ALA H . 131 ALA HN 1 1
839 1 1 1 1 131 ALA H . 131 ALA HN 1 1
839 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
840 1 1 1 1 131 ALA H . 131 ALA HN 1 1
840 1 2 1 1 132 LEU H . 132 LEU HN 1 1
841 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
841 1 2 1 1 33 ASP H . 33 ASP HN 1 1
842 1 1 1 1 33 ASP H . 33 ASP HN 1 1
842 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
843 1 1 1 1 33 ASP H . 33 ASP HN 1 1
843 1 2 1 1 33 ASP HB3 . 33 ASP HB2 1 1
844 1 1 1 1 33 ASP H . 33 ASP HN 1 1
844 1 2 1 1 33 ASP HB2 . 33 ASP HB3 1 1
845 1 1 1 1 30 LYS HB2 . 30 LYS HB3 1 1
845 1 2 1 1 33 ASP H . 33 ASP HN 1 1
846 1 1 1 1 30 LYS QD . 30 LYS HD2 1 1
846 1 2 1 1 33 ASP H . 33 ASP HN 1 1
847 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
847 1 2 1 1 33 ASP H . 33 ASP HN 1 1
848 1 1 1 1 31 LEU H . 31 LEU HN 1 1
848 1 2 1 1 33 ASP H . 33 ASP HN 1 1
849 1 1 1 1 137 THR HB . 137 THR HB 1 1
849 1 2 1 1 138 THR H . 138 THR HN 1 1
850 1 1 1 1 137 THR HA . 137 THR HA 1 1
850 1 2 1 1 138 THR H . 138 THR HN 1 1
851 1 1 1 1 137 THR MG . 137 THR QG2 1 1
851 1 2 1 1 138 THR H . 138 THR HN 1 1
852 1 1 1 1 138 THR H . 138 THR HN 1 1
852 1 2 1 1 138 THR MG . 138 THR QG2 1 1
853 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
853 1 2 1 1 47 TYR H . 47 TYR HN 1 1
854 1 1 1 1 44 SER HA . 44 SER HA 1 1
854 1 2 1 1 47 TYR H . 47 TYR HN 1 1
855 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
855 1 2 1 1 47 TYR H . 47 TYR HN 1 1
856 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
856 1 2 1 1 47 TYR H . 47 TYR HN 1 1
857 1 1 1 1 47 TYR H . 47 TYR HN 1 1
857 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
858 1 1 1 1 46 ARG QB . 46 ARG HB3 1 1
858 1 2 1 1 47 TYR H . 47 TYR HN 1 1
859 1 1 1 1 47 TYR H . 47 TYR HN 1 1
859 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
860 1 1 1 1 47 TYR H . 47 TYR HN 1 1
860 1 2 1 1 66 VAL H . 66 VAL HN 1 1
861 1 1 1 1 172 GLY HA3 . 172 GLY HA1 1 1
861 1 2 1 1 174 ARG H . 174 ARG HN 1 1
862 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
862 1 2 1 1 174 ARG H . 174 ARG HN 1 1
863 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1
863 1 2 1 1 174 ARG H . 174 ARG HN 1 1
864 1 1 1 1 174 ARG H . 174 ARG HN 1 1
864 1 2 1 1 174 ARG QB . 174 ARG HB2 1 1
865 1 1 1 1 174 ARG H . 174 ARG HN 1 1
865 1 2 1 1 174 ARG HD2 . 174 ARG HD2 1 1
866 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
866 1 2 1 1 174 ARG H . 174 ARG HN 1 1
867 1 1 1 1 128 GLY HA2 . 128 GLY HA2 1 1
867 1 2 1 1 174 ARG H . 174 ARG HN 1 1
868 1 1 1 1 172 GLY H . 172 GLY HN 1 1
868 1 2 1 1 174 ARG H . 174 ARG HN 1 1
869 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
869 1 2 1 1 96 PHE H . 96 PHE HN 1 1
870 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
870 1 2 1 1 96 PHE H . 96 PHE HN 1 1
871 1 1 1 1 95 VAL QG . 95 VAL QG1 1 1
871 1 2 1 1 96 PHE H . 96 PHE HN 1 1
872 1 1 1 1 95 VAL H . 95 VAL HN 1 1
872 1 2 1 1 96 PHE H . 96 PHE HN 1 1
873 1 1 1 1 96 PHE H . 96 PHE HN 1 1
873 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
874 1 1 1 1 219 GLN HE22 . 219 GLN HE22 1 1
874 1 2 1 1 219 GLN QG . 219 GLN HG2 1 1
875 1 1 1 1 219 GLN HB2 . 219 GLN HB2 1 1
875 1 2 1 1 219 GLN HE22 . 219 GLN HE22 1 1
876 1 1 1 1 218 ALA MB . 218 ALA QB 1 1
876 1 2 1 1 219 GLN HE22 . 219 GLN HE22 1 1
877 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
877 1 2 1 1 45 GLN H . 45 GLN HN 1 1
878 1 1 1 1 44 SER HA . 44 SER HA 1 1
878 1 2 1 1 45 GLN H . 45 GLN HN 1 1
879 1 1 1 1 43 GLY QA . 43 GLY HA1 1 1
879 1 2 1 1 45 GLN H . 45 GLN HN 1 1
880 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
880 1 2 1 1 45 GLN H . 45 GLN HN 1 1
881 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
881 1 2 1 1 45 GLN H . 45 GLN HN 1 1
882 1 1 1 1 45 GLN H . 45 GLN HN 1 1
882 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
883 1 1 1 1 45 GLN H . 45 GLN HN 1 1
883 1 2 1 1 46 ARG QB . 46 ARG HB3 1 1
884 1 1 1 1 44 SER H . 44 SER HN 1 1
884 1 2 1 1 45 GLN H . 45 GLN HN 1 1
885 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
885 1 2 1 1 240 LEU H . 240 LEU HN 1 1
886 1 1 1 1 239 LEU HA . 239 LEU HA 1 1
886 1 2 1 1 240 LEU H . 240 LEU HN 1 1
887 1 1 1 1 239 LEU HB3 . 239 LEU HB2 1 1
887 1 2 1 1 240 LEU H . 240 LEU HN 1 1
888 1 1 1 1 239 LEU HB2 . 239 LEU HB3 1 1
888 1 2 1 1 240 LEU H . 240 LEU HN 1 1
889 1 1 1 1 239 LEU MD2 . 239 LEU QD1 1 1
889 1 2 1 1 240 LEU H . 240 LEU HN 1 1
890 1 1 1 1 240 LEU H . 240 LEU HN 1 1
890 1 2 1 1 240 LEU QB . 240 LEU HB2 1 1
891 1 1 1 1 240 LEU H . 240 LEU HN 1 1
891 1 2 1 1 240 LEU MD1 . 240 LEU QD1 1 1
892 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
892 1 2 1 1 9 ALA H . 9 ALA HN 1 1
893 1 1 1 1 9 ALA H . 9 ALA HN 1 1
893 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
894 1 1 1 1 8 GLY H . 8 GLY HN 1 1
894 1 2 1 1 9 ALA H . 9 ALA HN 1 1
895 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
895 1 2 1 1 38 ARG H . 38 ARG HN 1 1
896 1 1 1 1 38 ARG H . 38 ARG HN 1 1
896 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
897 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
897 1 2 1 1 154 LEU H . 154 LEU HN 1 1
898 1 1 1 1 153 VAL HB . 153 VAL HB 1 1
898 1 2 1 1 154 LEU H . 154 LEU HN 1 1
899 1 1 1 1 154 LEU H . 154 LEU HN 1 1
899 1 2 1 1 154 LEU HB2 . 154 LEU HB2 1 1
900 1 1 1 1 154 LEU H . 154 LEU HN 1 1
900 1 2 1 1 154 LEU HB3 . 154 LEU HB3 1 1
901 1 1 1 1 153 VAL QG . 153 VAL QG1 1 1
901 1 2 1 1 154 LEU H . 154 LEU HN 1 1
902 1 1 1 1 154 LEU H . 154 LEU HN 1 1
902 1 2 1 1 155 ILE H . 155 ILE HN 1 1
903 1 1 1 1 122 ARG HA . 122 ARG HA 1 1
903 1 2 1 1 125 ILE H . 125 ILE HN 1 1
904 1 1 1 1 124 ASN HB2 . 124 ASN HB2 1 1
904 1 2 1 1 125 ILE H . 125 ILE HN 1 1
905 1 1 1 1 124 ASN HB3 . 124 ASN HB3 1 1
905 1 2 1 1 125 ILE H . 125 ILE HN 1 1
906 1 1 1 1 125 ILE H . 125 ILE HN 1 1
906 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
907 1 1 1 1 125 ILE H . 125 ILE HN 1 1
907 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
908 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
908 1 2 1 1 125 ILE H . 125 ILE HN 1 1
909 1 1 1 1 123 GLU H . 123 GLU HN 1 1
909 1 2 1 1 125 ILE H . 125 ILE HN 1 1
910 1 1 1 1 124 ASN H . 124 ASN HN 1 1
910 1 2 1 1 125 ILE H . 125 ILE HN 1 1
911 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
911 1 2 1 1 171 ILE H . 171 ILE HN 1 1
912 1 1 1 1 171 ILE H . 171 ILE HN 1 1
912 1 2 1 1 171 ILE HG13 . 171 ILE HG12 1 1
913 1 1 1 1 171 ILE H . 171 ILE HN 1 1
913 1 2 1 1 171 ILE HB . 171 ILE HB 1 1
914 1 1 1 1 170 GLN HB2 . 170 GLN HB3 1 1
914 1 2 1 1 171 ILE H . 171 ILE HN 1 1
915 1 1 1 1 171 ILE H . 171 ILE HN 1 1
915 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
916 1 1 1 1 171 ILE H . 171 ILE HN 1 1
916 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
917 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
917 1 2 1 1 171 ILE H . 171 ILE HN 1 1
918 1 1 1 1 169 GLN HB2 . 169 GLN HB2 1 1
918 1 2 1 1 170 GLN H . 170 GLN HN 1 1
919 1 1 1 1 169 GLN HB3 . 169 GLN HB3 1 1
919 1 2 1 1 170 GLN H . 170 GLN HN 1 1
920 1 1 1 1 170 GLN H . 170 GLN HN 1 1
920 1 2 1 1 170 GLN HB2 . 170 GLN HB3 1 1
921 1 1 1 1 170 GLN H . 170 GLN HN 1 1
921 1 2 1 1 170 GLN HG2 . 170 GLN HG2 1 1
922 1 1 1 1 170 GLN H . 170 GLN HN 1 1
922 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
923 1 1 1 1 170 GLN H . 170 GLN HN 1 1
923 1 2 1 1 171 ILE H . 171 ILE HN 1 1
924 1 1 1 1 143 ASN HA . 143 ASN HA 1 1
924 1 2 1 1 143 ASN HD22 . 143 ASN HD22 1 1
925 1 1 1 1 141 TYR QD . 141 TYR QD 1 1
925 1 2 1 1 143 ASN HD22 . 143 ASN HD22 1 1
926 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
926 1 2 1 1 18 ILE H . 18 ILE HN 1 1
927 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
927 1 2 1 1 18 ILE H . 18 ILE HN 1 1
928 1 1 1 1 18 ILE H . 18 ILE HN 1 1
928 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
929 1 1 1 1 18 ILE H . 18 ILE HN 1 1
929 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
930 1 1 1 1 18 ILE H . 18 ILE HN 1 1
930 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
931 1 1 1 1 18 ILE H . 18 ILE HN 1 1
931 1 2 1 1 21 LEU H . 21 LEU HN 1 1
932 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
932 1 2 1 1 22 ARG H . 22 ARG HN 1 1
933 1 1 1 1 22 ARG H . 22 ARG HN 1 1
933 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
934 1 1 1 1 22 ARG H . 22 ARG HN 1 1
934 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
935 1 1 1 1 22 ARG H . 22 ARG HN 1 1
935 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
936 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
936 1 2 1 1 22 ARG H . 22 ARG HN 1 1
937 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
937 1 2 1 1 22 ARG H . 22 ARG HN 1 1
938 1 1 1 1 22 ARG H . 22 ARG HN 1 1
938 1 2 1 1 24 ALA H . 24 ALA HN 1 1
939 1 1 1 1 21 LEU H . 21 LEU HN 1 1
939 1 2 1 1 22 ARG H . 22 ARG HN 1 1
940 1 1 1 1 217 ASN HA . 217 ASN HA 1 1
940 1 2 1 1 219 GLN H . 219 GLN HN 1 1
941 1 1 1 1 219 GLN H . 219 GLN HN 1 1
941 1 2 1 1 219 GLN HA . 219 GLN HA 1 1
942 1 1 1 1 218 ALA HA . 218 ALA HA 1 1
942 1 2 1 1 219 GLN H . 219 GLN HN 1 1
943 1 1 1 1 219 GLN H . 219 GLN HN 1 1
943 1 2 1 1 219 GLN HB2 . 219 GLN HB2 1 1
944 1 1 1 1 218 ALA MB . 218 ALA QB 1 1
944 1 2 1 1 219 GLN H . 219 GLN HN 1 1
945 1 1 1 1 216 ILE MG . 216 ILE QG2 1 1
945 1 2 1 1 219 GLN H . 219 GLN HN 1 1
946 1 1 1 1 168 GLU HA . 168 GLU HA 1 1
946 1 2 1 1 172 GLY H . 172 GLY HN 1 1
947 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
947 1 2 1 1 172 GLY H . 172 GLY HN 1 1
948 1 1 1 1 171 ILE HG13 . 171 ILE HG12 1 1
948 1 2 1 1 172 GLY H . 172 GLY HN 1 1
949 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
949 1 2 1 1 172 GLY H . 172 GLY HN 1 1
950 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
950 1 2 1 1 172 GLY H . 172 GLY HN 1 1
951 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
951 1 2 1 1 172 GLY H . 172 GLY HN 1 1
952 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
952 1 2 1 1 56 ALA H . 56 ALA HN 1 1
953 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
953 1 2 1 1 56 ALA H . 56 ALA HN 1 1
954 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
954 1 2 1 1 56 ALA H . 56 ALA HN 1 1
955 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
955 1 2 1 1 56 ALA H . 56 ALA HN 1 1
956 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
956 1 2 1 1 56 ALA H . 56 ALA HN 1 1
957 1 1 1 1 56 ALA H . 56 ALA HN 1 1
957 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
958 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
958 1 2 1 1 56 ALA H . 56 ALA HN 1 1
959 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
959 1 2 1 1 56 ALA H . 56 ALA HN 1 1
960 1 1 1 1 56 ALA H . 56 ALA HN 1 1
960 1 2 1 1 58 GLU H . 58 GLU HN 1 1
961 1 1 1 1 76 ALA H . 76 ALA HN 1 1
961 1 2 1 1 80 SER HA . 80 SER HA 1 1
962 1 1 1 1 75 ARG HD2 . 75 ARG HD2 1 1
962 1 2 1 1 76 ALA H . 76 ALA HN 1 1
963 1 1 1 1 76 ALA H . 76 ALA HN 1 1
963 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
964 1 1 1 1 75 ARG HG2 . 75 ARG HG3 1 1
964 1 2 1 1 76 ALA H . 76 ALA HN 1 1
965 1 1 1 1 75 ARG QB . 75 ARG HB2 1 1
965 1 2 1 1 76 ALA H . 76 ALA HN 1 1
966 1 1 1 1 166 PHE HB2 . 166 PHE HB2 1 1
966 1 2 1 1 167 ILE H . 167 ILE HN 1 1
967 1 1 1 1 167 ILE H . 167 ILE HN 1 1
967 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
968 1 1 1 1 167 ILE H . 167 ILE HN 1 1
968 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1
969 1 1 1 1 219 GLN HA . 219 GLN HA 1 1
969 1 2 1 1 220 ASN H . 220 ASN HN 1 1
970 1 1 1 1 220 ASN H . 220 ASN HN 1 1
970 1 2 1 1 220 ASN HA . 220 ASN HA 1 1
971 1 1 1 1 220 ASN H . 220 ASN HN 1 1
971 1 2 1 1 221 GLN HG2 . 221 GLN HG2 1 1
972 1 1 1 1 219 GLN HB2 . 219 GLN HB2 1 1
972 1 2 1 1 220 ASN H . 220 ASN HN 1 1
973 1 1 1 1 218 ALA MB . 218 ALA QB 1 1
973 1 2 1 1 220 ASN H . 220 ASN HN 1 1
974 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
974 1 2 1 1 220 ASN H . 220 ASN HN 1 1
975 1 1 1 1 216 ILE MG . 216 ILE QG2 1 1
975 1 2 1 1 220 ASN H . 220 ASN HN 1 1
976 1 1 1 1 220 ASN H . 220 ASN HN 1 1
976 1 2 1 1 221 GLN H . 221 GLN HN 1 1
977 1 1 1 1 219 GLN H . 219 GLN HN 1 1
977 1 2 1 1 220 ASN H . 220 ASN HN 1 1
978 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
978 1 2 1 1 89 THR H . 89 THR HN 1 1
979 1 1 1 1 89 THR H . 89 THR HN 1 1
979 1 2 1 1 89 THR HA . 89 THR HA 1 1
980 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
980 1 2 1 1 89 THR H . 89 THR HN 1 1
981 1 1 1 1 89 THR H . 89 THR HN 1 1
981 1 2 1 1 89 THR MG . 89 THR QG2 1 1
982 1 1 1 1 89 THR H . 89 THR HN 1 1
982 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
983 1 1 1 1 89 THR H . 89 THR HN 1 1
983 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
984 1 1 1 1 88 ALA H . 88 ALA HN 1 1
984 1 2 1 1 89 THR H . 89 THR HN 1 1
985 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
985 1 2 1 1 73 GLY H . 73 GLY HN 1 1
986 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
986 1 2 1 1 73 GLY H . 73 GLY HN 1 1
987 1 1 1 1 72 MET QB . 72 MET QB 1 1
987 1 2 1 1 73 GLY H . 73 GLY HN 1 1
988 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
988 1 2 1 1 73 GLY H . 73 GLY HN 1 1
989 1 1 1 1 73 GLY H . 73 GLY HN 1 1
989 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
990 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
990 1 2 1 1 73 GLY H . 73 GLY HN 1 1
991 1 1 1 1 72 MET HA . 72 MET HA 1 1
991 1 2 1 1 73 GLY H . 73 GLY HN 1 1
992 1 1 1 1 72 MET H . 72 MET HN 1 1
992 1 2 1 1 73 GLY H . 73 GLY HN 1 1
993 1 1 1 1 63 ALA H . 63 ALA HN 1 1
993 1 2 1 1 73 GLY H . 73 GLY HN 1 1
994 1 1 1 1 59 THR H . 59 THR HN 1 1
994 1 2 1 1 59 THR HB . 59 THR HB 1 1
995 1 1 1 1 53 THR MG . 53 THR QG2 1 1
995 1 2 1 1 59 THR H . 59 THR HN 1 1
996 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
996 1 2 1 1 59 THR H . 59 THR HN 1 1
997 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
997 1 2 1 1 81 TYR H . 81 TYR HN 1 1
998 1 1 1 1 80 SER HA . 80 SER HA 1 1
998 1 2 1 1 81 TYR H . 81 TYR HN 1 1
999 1 1 1 1 80 SER QB . 80 SER HB2 1 1
999 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1000 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1000 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1001 1 1 1 1 75 ARG HG3 . 75 ARG HG2 1 1
1001 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1002 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1002 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1003 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1003 1 2 1 1 57 ASP HB3 . 57 ASP HB2 1 1
1004 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1004 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1005 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1005 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1006 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1006 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1007 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1007 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1008 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1008 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1009 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1009 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1010 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1010 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1011 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1011 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1012 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1012 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1013 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1013 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1014 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1014 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1015 1 1 1 1 83 PHE HB3 . 83 PHE HB2 1 1
1015 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1016 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1016 1 2 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1017 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1017 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1018 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1018 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1019 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
1019 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1020 1 1 1 1 20 ASN H . 20 ASN HN 1 1
1020 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
1021 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1021 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1022 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
1022 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1023 1 1 1 1 20 ASN H . 20 ASN HN 1 1
1023 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
1024 1 1 1 1 20 ASN H . 20 ASN HN 1 1
1024 1 2 1 1 22 ARG H . 22 ARG HN 1 1
1025 1 1 1 1 18 ILE H . 18 ILE HN 1 1
1025 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1026 1 1 1 1 204 THR HA . 204 THR HA 1 1
1026 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1027 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1027 1 2 1 1 206 ASN HA . 206 ASN HA 1 1
1028 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
1028 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1029 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1029 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
1030 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
1030 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1031 1 1 1 1 204 THR MG . 204 THR QG2 1 1
1031 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1032 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
1032 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1033 1 1 1 1 204 THR H . 204 THR HN 1 1
1033 1 2 1 1 205 ASN H . 205 ASN HN 1 1
1034 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1034 1 2 1 1 208 GLN H . 208 GLN HN 1 1
1035 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1035 1 2 1 1 206 ASN H . 206 ASN HN 1 1
1036 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1036 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1037 1 1 1 1 89 THR HB . 89 THR HB 1 1
1037 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1038 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1038 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1039 1 1 1 1 92 ALA H . 92 ALA HN 1 1
1039 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1040 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1040 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1041 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1041 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1042 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1042 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1043 1 1 1 1 89 THR H . 89 THR HN 1 1
1043 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1044 1 1 1 1 92 ALA H . 92 ALA HN 1 1
1044 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1045 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1045 1 2 1 1 104 THR HA . 104 THR HA 1 1
1046 1 1 1 1 73 GLY HA3 . 73 GLY HA1 1 1
1046 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1047 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1047 1 2 1 1 82 PHE QB . 82 PHE HB2 1 1
1048 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1048 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1049 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1049 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1050 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1050 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
1051 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1051 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1052 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1052 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1053 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1053 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1054 1 1 1 1 141 TYR HA . 141 TYR HA 1 1
1054 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1055 1 1 1 1 142 TYR H . 142 TYR HN 1 1
1055 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
1056 1 1 1 1 142 TYR H . 142 TYR HN 1 1
1056 1 2 1 1 142 TYR HB2 . 142 TYR HB2 1 1
1057 1 1 1 1 138 THR MG . 138 THR QG2 1 1
1057 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1058 1 1 1 1 139 LEU QB . 139 LEU HB3 1 1
1058 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1059 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
1059 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1060 1 1 1 1 140 PHE QD . 140 PHE QD 1 1
1060 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1061 1 1 1 1 140 PHE H . 140 PHE HN 1 1
1061 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1062 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
1062 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1063 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1
1063 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1064 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
1064 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1065 1 1 1 1 172 GLY H . 172 GLY HN 1 1
1065 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1066 1 1 1 1 157 SER H . 157 SER HN 1 1
1066 1 2 1 1 157 SER QB . 157 SER QB 1 1
1067 1 1 1 1 156 GLN HB2 . 156 GLN HB2 1 1
1067 1 2 1 1 157 SER H . 157 SER HN 1 1
1068 1 1 1 1 157 SER H . 157 SER HN 1 1
1068 1 2 1 1 158 THR MG . 158 THR QG2 1 1
1069 1 1 1 1 157 SER H . 157 SER HN 1 1
1069 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
1070 1 1 1 1 157 SER H . 157 SER HN 1 1
1070 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
1071 1 1 1 1 215 LEU HA . 215 LEU HA 1 1
1071 1 2 1 1 216 ILE H . 216 ILE HN 1 1
1072 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
1072 1 2 1 1 216 ILE H . 216 ILE HN 1 1
1073 1 1 1 1 187 SER QB . 187 SER QB 1 1
1073 1 2 1 1 216 ILE H . 216 ILE HN 1 1
1074 1 1 1 1 233 VAL H . 233 VAL HN 1 1
1074 1 2 1 1 233 VAL HB . 233 VAL HB 1 1
1075 1 1 1 1 216 ILE H . 216 ILE HN 1 1
1075 1 2 1 1 216 ILE QG . 216 ILE HG12 1 1
1076 1 1 1 1 233 VAL H . 233 VAL HN 1 1
1076 1 2 1 1 233 VAL MG2 . 233 VAL QG1 1 1
1077 1 1 1 1 216 ILE H . 216 ILE HN 1 1
1077 1 2 1 1 216 ILE MD . 216 ILE QD1 1 1
1078 1 1 1 1 216 ILE H . 216 ILE HN 1 1
1078 1 2 1 1 217 ASN H . 217 ASN HN 1 1
1079 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
1079 1 2 1 1 242 ASN QD . 242 ASN HD21 1 1
1080 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1080 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1081 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1081 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1082 1 1 1 1 30 LYS HB2 . 30 LYS HB3 1 1
1082 1 2 1 1 31 LEU H . 31 LEU HN 1 1
1083 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1083 1 2 1 1 31 LEU QB . 31 LEU HB2 1 1
1084 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1084 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1085 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1085 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1086 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
1086 1 2 1 1 31 LEU H . 31 LEU HN 1 1
1087 1 1 1 1 39 SER H . 39 SER HN 1 1
1087 1 2 1 1 39 SER HA . 39 SER HA 1 1
1088 1 1 1 1 39 SER H . 39 SER HN 1 1
1088 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
1089 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
1089 1 2 1 1 39 SER H . 39 SER HN 1 1
1090 1 1 1 1 39 SER H . 39 SER HN 1 1
1090 1 2 1 1 242 ASN QD . 242 ASN HD21 1 1
1091 1 1 1 1 39 SER H . 39 SER HN 1 1
1091 1 2 1 1 40 THR H . 40 THR HN 1 1
1092 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1092 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1093 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1093 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1094 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1094 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1095 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1095 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
1096 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1096 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1097 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1097 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
1098 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1098 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1099 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1099 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1100 1 1 1 1 221 GLN HE21 . 221 GLN HE22 1 1
1100 1 2 1 1 221 GLN HG2 . 221 GLN HG2 1 1
1101 1 1 1 1 221 GLN HB3 . 221 GLN HB3 1 1
1101 1 2 1 1 221 GLN HE21 . 221 GLN HE22 1 1
1102 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
1102 1 2 1 1 151 LEU H . 151 LEU HN 1 1
1103 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
1103 1 2 1 1 151 LEU H . 151 LEU HN 1 1
1104 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1104 1 2 1 1 151 LEU QB . 151 LEU HB3 1 1
1105 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1105 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
1106 1 1 1 1 149 SER H . 149 SER HN 1 1
1106 1 2 1 1 151 LEU H . 151 LEU HN 1 1
1107 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1107 1 2 1 1 152 MET H . 152 MET HN 1 1
1108 1 1 1 1 150 ALA H . 150 ALA HN 1 1
1108 1 2 1 1 151 LEU H . 151 LEU HN 1 1
1109 1 1 1 1 134 SER H . 134 SER HN 1 1
1109 1 2 1 1 134 SER HA . 134 SER HA 1 1
1110 1 1 1 1 133 ASP HB3 . 133 ASP HB2 1 1
1110 1 2 1 1 134 SER H . 134 SER HN 1 1
1111 1 1 1 1 133 ASP HB2 . 133 ASP HB3 1 1
1111 1 2 1 1 134 SER H . 134 SER HN 1 1
1112 1 1 1 1 134 SER H . 134 SER HN 1 1
1112 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1113 1 1 1 1 134 SER H . 134 SER HN 1 1
1113 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1114 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1114 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1115 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
1115 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1116 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1116 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1117 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1117 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1118 1 1 1 1 98 ASP HB3 . 98 ASP HB2 1 1
1118 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1119 1 1 1 1 98 ASP HB2 . 98 ASP HB3 1 1
1119 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1120 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
1120 1 2 1 1 178 THR H . 178 THR HN 1 1
1121 1 1 1 1 178 THR H . 178 THR HN 1 1
1121 1 2 1 1 178 THR HB . 178 THR HB 1 1
1122 1 1 1 1 177 LYS QD . 177 LYS HD3 1 1
1122 1 2 1 1 178 THR H . 178 THR HN 1 1
1123 1 1 1 1 178 THR H . 178 THR HN 1 1
1123 1 2 1 1 178 THR MG . 178 THR QG2 1 1
1124 1 1 1 1 177 LYS H . 177 LYS HN 1 1
1124 1 2 1 1 178 THR H . 178 THR HN 1 1
1125 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
1125 1 2 1 1 152 MET H . 152 MET HN 1 1
1126 1 1 1 1 152 MET H . 152 MET HN 1 1
1126 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1
1127 1 1 1 1 152 MET H . 152 MET HN 1 1
1127 1 2 1 1 152 MET HB3 . 152 MET HB3 1 1
1128 1 1 1 1 152 MET H . 152 MET HN 1 1
1128 1 2 1 1 152 MET HG2 . 152 MET HG2 1 1
1129 1 1 1 1 152 MET H . 152 MET HN 1 1
1129 1 2 1 1 152 MET HB2 . 152 MET HB2 1 1
1130 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
1130 1 2 1 1 152 MET H . 152 MET HN 1 1
1131 1 1 1 1 151 LEU QB . 151 LEU HB3 1 1
1131 1 2 1 1 152 MET H . 152 MET HN 1 1
1132 1 1 1 1 150 ALA H . 150 ALA HN 1 1
1132 1 2 1 1 152 MET H . 152 MET HN 1 1
1133 1 1 1 1 226 THR HB . 226 THR HB 1 1
1133 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1134 1 1 1 1 225 ILE HA . 225 ILE HA 1 1
1134 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1135 1 1 1 1 227 ASN H . 227 ASN HN 1 1
1135 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
1136 1 1 1 1 225 ILE MG . 225 ILE QG2 1 1
1136 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1137 1 1 1 1 226 THR H . 226 THR HN 1 1
1137 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1138 1 1 1 1 136 ILE H . 136 ILE HN 1 1
1138 1 2 1 1 137 THR H . 137 THR HN 1 1
1139 1 1 1 1 137 THR H . 137 THR HN 1 1
1139 1 2 1 1 138 THR H . 138 THR HN 1 1
1140 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1140 1 2 1 1 119 GLY H . 119 GLY HN 1 1
1141 1 1 1 1 157 SER H . 157 SER HN 1 1
1141 1 2 1 1 158 THR H . 158 THR HN 1 1
1142 1 1 1 1 29 ARG H . 29 ARG HN 1 1
1142 1 2 1 1 30 LYS H . 30 LYS HN 1 1
1143 1 1 1 1 27 TYR H . 27 TYR HN 1 1
1143 1 2 1 1 28 GLU H . 28 GLU HN 1 1
1144 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1144 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1145 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1145 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1146 1 1 1 1 19 SER H . 19 SER HN 1 1
1146 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1147 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1147 1 2 1 1 237 ILE HA . 237 ILE HA 1 1
1148 1 1 1 1 159 SER HB2 . 159 SER HB2 1 1
1148 1 2 1 1 160 GLU H . 160 GLU HN 1 1
1149 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1149 1 2 1 1 164 TYR HB2 . 164 TYR HB2 1 1
1150 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1150 1 2 1 1 164 TYR HB3 . 164 TYR HB3 1 1
1151 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1151 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
1152 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1152 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1153 1 1 1 1 163 ARG QB . 163 ARG QB 1 1
1153 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1154 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1154 1 2 1 1 165 LYS H . 165 LYS HN 1 1
1155 1 1 1 1 162 ALA H . 162 ALA HN 1 1
1155 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1156 1 1 1 1 160 GLU HA . 160 GLU HA 1 1
1156 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1157 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1157 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1158 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1158 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1159 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1159 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1160 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1160 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1161 1 1 1 1 161 ALA H . 161 ALA HN 1 1
1161 1 2 1 1 163 ARG H . 163 ARG HN 1 1
1162 1 1 1 1 163 ARG H . 163 ARG HN 1 1
1162 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1163 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1163 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1164 1 1 1 1 191 SER H . 191 SER HN 1 1
1164 1 2 1 1 193 SER H . 193 SER HN 1 1
1165 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1165 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1166 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1166 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1167 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1167 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1168 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1168 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1169 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1169 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1170 1 1 1 1 245 ASN H . 245 ASN HN 1 1
1170 1 2 1 1 246 MET H . 246 MET HN 1 1
1171 1 1 1 1 244 ASN H . 244 ASN HN 1 1
1171 1 2 1 1 245 ASN H . 245 ASN HN 1 1
1172 1 1 1 1 32 TYR H . 32 TYR HN 1 1
1172 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1173 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1173 1 2 1 1 31 LEU H . 31 LEU HN 1 1
1174 1 1 1 1 104 THR H . 104 THR HN 1 1
1174 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1175 1 1 1 1 61 SER H . 61 SER HN 1 1
1175 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1176 1 1 1 1 33 ASP H . 33 ASP HN 1 1
1176 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1177 1 1 1 1 10 THR H . 10 THR HN 1 1
1177 1 2 1 1 11 SER H . 11 SER HN 1 1
1178 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1178 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1179 1 1 1 1 178 THR H . 178 THR HN 1 1
1179 1 2 1 1 179 PHE H . 179 PHE HN 1 1
1180 1 1 1 1 175 VAL H . 175 VAL HN 1 1
1180 1 2 1 1 176 ASP H . 176 ASP HN 1 1
1181 1 1 1 1 174 ARG H . 174 ARG HN 1 1
1181 1 2 1 1 175 VAL H . 175 VAL HN 1 1
1182 1 1 1 1 175 VAL H . 175 VAL HN 1 1
1182 1 2 1 1 177 LYS H . 177 LYS HN 1 1
1183 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1183 1 2 1 1 23 LYS H . 23 LYS HN 1 1
1184 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1184 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1185 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1185 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1186 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1186 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1187 1 1 1 1 80 SER H . 80 SER HN 1 1
1187 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1188 1 1 1 1 159 SER H . 159 SER HN 1 1
1188 1 2 1 1 160 GLU H . 160 GLU HN 1 1
1189 1 1 1 1 239 LEU H . 239 LEU HN 1 1
1189 1 2 1 1 240 LEU H . 240 LEU HN 1 1
1190 1 1 1 1 23 LYS H . 23 LYS HN 1 1
1190 1 2 1 1 24 ALA H . 24 ALA HN 1 1
1191 1 1 1 1 187 SER H . 187 SER HN 1 1
1191 1 2 1 1 188 LEU H . 188 LEU HN 1 1
1192 1 1 1 1 121 ILE H . 121 ILE HN 1 1
1192 1 2 1 1 122 ARG H . 122 ARG HN 1 1
1193 1 1 1 1 193 SER H . 193 SER HN 1 1
1193 1 2 1 1 194 ALA H . 194 ALA HN 1 1
1194 1 1 1 1 188 LEU H . 188 LEU HN 1 1
1194 1 2 1 1 190 ASN H . 190 ASN HN 1 1
1195 1 1 1 1 89 THR H . 89 THR HN 1 1
1195 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1196 1 1 1 1 219 GLN H . 219 GLN HN 1 1
1196 1 2 1 1 221 GLN H . 221 GLN HN 1 1
1197 1 1 1 1 214 VAL H . 214 VAL HN 1 1
1197 1 2 1 1 215 LEU H . 215 LEU HN 1 1
1198 1 1 1 1 213 VAL H . 213 VAL HN 1 1
1198 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1199 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1199 1 2 1 1 98 ASP H . 98 ASP HN 1 1
1200 1 1 1 1 182 SER H . 182 SER HN 1 1
1200 1 2 1 1 183 LEU H . 183 LEU HN 1 1
1201 1 1 1 1 38 ARG H . 38 ARG HN 1 1
1201 1 2 1 1 39 SER H . 39 SER HN 1 1
1202 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1202 1 2 1 1 67 THR H . 67 THR HN 1 1
1203 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1203 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1204 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1204 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1205 1 1 1 1 49 LEU H . 49 LEU HN 1 1
1205 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1206 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1206 1 2 1 1 128 GLY H . 128 GLY HN 1 1
1207 1 1 1 1 32 TYR H . 32 TYR HN 1 1
1207 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1208 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1208 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1209 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1209 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1210 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1210 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1211 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1211 1 2 1 1 61 SER H . 61 SER HN 1 1
1212 1 1 1 1 59 THR H . 59 THR HN 1 1
1212 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1213 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1213 1 2 1 1 59 THR H . 59 THR HN 1 1
1214 1 1 1 1 53 THR H . 53 THR HN 1 1
1214 1 2 1 1 54 ASN H . 54 ASN HN 1 1
1215 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1215 1 2 1 1 53 THR H . 53 THR HN 1 1
1216 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1216 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1217 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1217 1 2 1 1 72 MET H . 72 MET HN 1 1
1218 1 1 1 1 43 GLY H . 43 GLY HN 1 1
1218 1 2 1 1 44 SER H . 44 SER HN 1 1
1219 1 1 1 1 188 LEU H . 188 LEU HN 1 1
1219 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1220 1 1 1 1 182 SER H . 182 SER HN 1 1
1220 1 2 1 1 184 ALA H . 184 ALA HN 1 1
1221 1 1 1 1 209 PHE QD . 209 PHE QD 1 1
1221 1 2 1 1 211 THR H . 211 THR HN 1 1
1222 1 1 1 1 173 LYS H . 173 LYS HN 1 1
1222 1 2 1 1 174 ARG H . 174 ARG HN 1 1
1223 1 1 1 1 128 GLY H . 128 GLY HN 1 1
1223 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1224 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1224 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1225 1 1 1 1 215 LEU H . 215 LEU HN 1 1
1225 1 2 1 1 216 ILE H . 216 ILE HN 1 1
1226 1 1 1 1 224 THR H . 224 THR HN 1 1
1226 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1227 1 1 1 1 223 VAL H . 223 VAL HN 1 1
1227 1 2 1 1 224 THR H . 224 THR HN 1 1
1228 1 1 1 1 225 ILE H . 225 ILE HN 1 1
1228 1 2 1 1 226 THR H . 226 THR HN 1 1
1229 1 1 1 1 152 MET H . 152 MET HN 1 1
1229 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1230 1 1 1 1 7 SER H . 7 SER HN 1 1
1230 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1231 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1231 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1232 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1232 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1233 1 1 1 1 217 ASN H . 217 ASN HN 1 1
1233 1 2 1 1 220 ASN H . 220 ASN HN 1 1
1234 1 1 1 1 215 LEU H . 215 LEU HN 1 1
1234 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1235 1 1 1 1 214 VAL H . 214 VAL HN 1 1
1235 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1236 1 1 1 1 40 THR H . 40 THR HN 1 1
1236 1 2 1 1 41 LEU H . 41 LEU HN 1 1
1237 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1237 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
1238 1 1 1 1 67 THR H . 67 THR HN 1 1
1238 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1239 1 1 1 1 209 PHE HZ . 209 PHE HZ 1 1
1239 1 2 1 1 213 VAL H . 213 VAL HN 1 1
1240 1 1 1 1 10 THR HA . 10 THR HA 1 1
1240 1 2 1 1 11 SER H . 11 SER HN 1 1
1241 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1241 1 2 1 1 16 VAL H . 16 VAL HN 1 1
1242 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
1242 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1243 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
1243 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1244 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1244 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1245 1 1 1 1 59 THR HA . 59 THR HA 1 1
1245 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1246 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1246 1 2 1 1 67 THR H . 67 THR HN 1 1
1247 1 1 1 1 67 THR HA . 67 THR HA 1 1
1247 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1248 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1248 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1249 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1249 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1250 1 1 1 1 100 LYS H . 100 LYS HN 1 1
1250 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
1251 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
1251 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1252 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1252 1 2 1 1 168 GLU H . 168 GLU HN 1 1
1253 1 1 1 1 243 ARG H . 243 ARG HN 1 1
1253 1 2 1 1 243 ARG HA . 243 ARG HA 1 1
1254 1 1 1 1 172 GLY HA3 . 172 GLY HA1 1 1
1254 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1255 1 1 1 1 174 ARG HA . 174 ARG HA 1 1
1255 1 2 1 1 175 VAL H . 175 VAL HN 1 1
1256 1 1 1 1 222 ARG HA . 222 ARG HA 1 1
1256 1 2 1 1 223 VAL H . 223 VAL HN 1 1
1257 1 1 1 1 205 ASN HA . 205 ASN HA 1 1
1257 1 2 1 1 206 ASN H . 206 ASN HN 1 1
1258 1 1 1 1 203 SER HA . 203 SER HA 1 1
1258 1 2 1 1 204 THR H . 204 THR HN 1 1
1259 1 1 1 1 226 THR HA . 226 THR HA 1 1
1259 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1260 1 1 1 1 243 ARG H . 243 ARG HN 1 1
1260 1 2 1 1 243 ARG HG2 . 243 ARG HG3 1 1
1261 1 1 1 1 244 ASN H . 244 ASN HN 1 1
1261 1 2 1 1 244 ASN HD22 . 244 ASN HD22 1 1
1262 1 1 1 1 244 ASN H . 244 ASN HN 1 1
1262 1 2 1 1 244 ASN HD21 . 244 ASN HD21 1 1
1263 1 1 1 1 225 ILE H . 225 ILE HN 1 1
1263 1 2 1 1 225 ILE HG12 . 225 ILE HG12 1 1
1264 1 1 1 1 195 LEU H . 195 LEU HN 1 1
1264 1 2 1 1 195 LEU HB2 . 195 LEU HB2 1 1
1265 1 1 1 1 195 LEU H . 195 LEU HN 1 1
1265 1 2 1 1 195 LEU HB3 . 195 LEU HB3 1 1
1266 1 1 1 1 133 ASP H . 133 ASP HN 1 1
1266 1 2 1 1 134 SER H . 134 SER HN 1 1
1267 1 1 1 1 144 ALA H . 144 ALA HN 1 1
1267 1 2 1 1 146 SER H . 146 SER HN 1 1
1268 1 1 1 1 166 PHE H . 166 PHE HN 1 1
1268 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1269 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1269 1 2 1 1 238 ALA H . 238 ALA HN 1 1
1270 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1270 1 2 1 1 38 ARG H . 38 ARG HN 1 1
1271 1 1 1 1 28 GLU H . 28 GLU HN 1 1
1271 1 2 1 1 38 ARG H . 38 ARG HN 1 1
1272 1 1 1 1 28 GLU H . 28 GLU HN 1 1
1272 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1273 1 1 1 1 204 THR H . 204 THR HN 1 1
1273 1 2 1 1 204 THR HB . 204 THR HB 1 1
1274 1 1 1 1 90 GLU H . 90 GLU HN 1 1
1274 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1275 1 1 1 1 3 SER H . 3 SER HN 1 1
1275 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
1276 1 1 1 1 3 SER H . 3 SER HN 1 1
1276 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1277 1 1 1 1 4 PHE H . 4 PHE HN 1 1
1277 1 2 1 1 53 THR H . 53 THR HN 1 1
1278 1 1 1 1 4 PHE H . 4 PHE HN 1 1
1278 1 2 1 1 51 HIS HA . 51 HIS HA 1 1
1279 1 1 1 1 4 PHE H . 4 PHE HN 1 1
1279 1 2 1 1 51 HIS HB2 . 51 HIS HB3 1 1
1280 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1280 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1281 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1281 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1
1282 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1282 1 2 1 1 6 LEU H . 6 LEU HN 1 1
1283 1 1 1 1 6 LEU H . 6 LEU HN 1 1
1283 1 2 1 1 53 THR HA . 53 THR HA 1 1
1284 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
1284 1 2 1 1 6 LEU H . 6 LEU HN 1 1
1285 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1285 1 2 1 1 7 SER H . 7 SER HN 1 1
1286 1 1 1 1 7 SER H . 7 SER HN 1 1
1286 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1287 1 1 1 1 8 GLY H . 8 GLY HN 1 1
1287 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1288 1 1 1 1 8 GLY H . 8 GLY HN 1 1
1288 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1289 1 1 1 1 8 GLY H . 8 GLY HN 1 1
1289 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
1290 1 1 1 1 9 ALA H . 9 ALA HN 1 1
1290 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1291 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
1291 1 2 1 1 9 ALA H . 9 ALA HN 1 1
1292 1 1 1 1 23 LYS H . 23 LYS HN 1 1
1292 1 2 1 1 23 LYS HG2 . 23 LYS HG3 1 1
1293 1 1 1 1 23 LYS H . 23 LYS HN 1 1
1293 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
1294 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1294 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1295 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1295 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1296 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
1296 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1297 1 1 1 1 10 THR HA . 10 THR HA 1 1
1297 1 2 1 1 14 TYR H . 14 TYR HN 1 1
1298 1 1 1 1 14 TYR H . 14 TYR HN 1 1
1298 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
1299 1 1 1 1 15 GLY H . 15 GLY HN 1 1
1299 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1300 1 1 1 1 17 PHE H . 17 PHE HN 1 1
1300 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1301 1 1 1 1 17 PHE H . 17 PHE HN 1 1
1301 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
1302 1 1 1 1 19 SER H . 19 SER HN 1 1
1302 1 2 1 1 22 ARG HD2 . 22 ARG HD3 1 1
1303 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1303 1 2 1 1 22 ARG HD2 . 22 ARG HD3 1 1
1304 1 1 1 1 20 ASN QB . 20 ASN HB3 1 1
1304 1 2 1 1 22 ARG H . 22 ARG HN 1 1
1305 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1305 1 2 1 1 24 ALA H . 24 ALA HN 1 1
1306 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1306 1 2 1 1 24 ALA H . 24 ALA HN 1 1
1307 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1307 1 2 1 1 25 LEU H . 25 LEU HN 1 1
1308 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1308 1 2 1 1 25 LEU H . 25 LEU HN 1 1
1309 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1309 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1310 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
1310 1 2 1 1 172 GLY H . 172 GLY HN 1 1
1311 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1311 1 2 1 1 240 LEU H . 240 LEU HN 1 1
1312 1 1 1 1 238 ALA H . 238 ALA HN 1 1
1312 1 2 1 1 239 LEU H . 239 LEU HN 1 1
1313 1 1 1 1 13 SER H . 13 SER HN 1 1
1313 1 2 1 1 16 VAL H . 16 VAL HN 1 1
1314 1 1 1 1 13 SER H . 13 SER HN 1 1
1314 1 2 1 1 15 GLY H . 15 GLY HN 1 1
1315 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
1315 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1316 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1316 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1317 1 1 1 1 27 TYR H . 27 TYR HN 1 1
1317 1 2 1 1 38 ARG H . 38 ARG HN 1 1
1318 1 1 1 1 28 GLU H . 28 GLU HN 1 1
1318 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
1319 1 1 1 1 29 ARG H . 29 ARG HN 1 1
1319 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1320 1 1 1 1 185 ILE H . 185 ILE HN 1 1
1320 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1321 1 1 1 1 185 ILE H . 185 ILE HN 1 1
1321 1 2 1 1 185 ILE HG12 . 185 ILE HG13 1 1
1322 1 1 1 1 185 ILE H . 185 ILE HN 1 1
1322 1 2 1 1 185 ILE HG13 . 185 ILE HG12 1 1
1323 1 1 1 1 185 ILE H . 185 ILE HN 1 1
1323 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1324 1 1 1 1 230 ALA H . 230 ALA HN 1 1
1324 1 2 1 1 233 VAL H . 233 VAL HN 1 1
1325 1 1 1 1 13 SER H . 13 SER HN 1 1
1325 1 2 1 1 14 TYR H . 14 TYR HN 1 1
1326 1 1 1 1 13 SER H . 13 SER HN 1 1
1326 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
1327 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1327 1 2 1 1 13 SER H . 13 SER HN 1 1
1328 1 1 1 1 13 SER H . 13 SER HN 1 1
1328 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
1329 1 1 1 1 228 VAL HA . 228 VAL HA 1 1
1329 1 2 1 1 230 ALA H . 230 ALA HN 1 1
1330 1 1 1 1 85 GLU H . 85 GLU HN 1 1
1330 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1331 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1331 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1332 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1332 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1333 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1333 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1334 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1334 1 2 1 1 108 SER HA . 108 SER HA 1 1
1335 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1335 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1336 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1336 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1337 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1337 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1338 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1338 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1339 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1339 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1340 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1340 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1341 1 1 1 1 67 THR H . 67 THR HN 1 1
1341 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1342 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1342 1 2 1 1 67 THR H . 67 THR HN 1 1
1343 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1343 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1344 1 1 1 1 49 LEU H . 49 LEU HN 1 1
1344 1 2 1 1 49 LEU HB2 . 49 LEU HB3 1 1
1345 1 1 1 1 163 ARG H . 163 ARG HN 1 1
1345 1 2 1 1 163 ARG HB2 . 163 ARG HB3 1 1
1346 1 1 1 1 155 ILE H . 155 ILE HN 1 1
1346 1 2 1 1 155 ILE HG12 . 155 ILE HG12 1 1
1347 1 1 1 1 153 VAL H . 153 VAL HN 1 1
1347 1 2 1 1 153 VAL HB . 153 VAL HB 1 1
1348 1 1 1 1 140 PHE HB3 . 140 PHE HB2 1 1
1348 1 2 1 1 141 TYR H . 141 TYR HN 1 1
1349 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1349 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
1350 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1350 1 2 1 1 127 LEU QD . 127 LEU QD1 1 1
1351 1 1 1 1 123 GLU H . 123 GLU HN 1 1
1351 1 2 1 1 123 GLU HG2 . 123 GLU HG3 1 1
1352 1 1 1 1 121 ILE H . 121 ILE HN 1 1
1352 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
1353 1 1 1 1 120 LYS H . 120 LYS HN 1 1
1353 1 2 1 1 120 LYS HB3 . 120 LYS HB3 1 1
1354 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1354 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
1355 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1355 1 2 1 1 112 GLU HB2 . 112 GLU HB3 1 1
1356 1 1 1 1 85 GLU HB3 . 85 GLU HB2 1 1
1356 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1357 1 1 1 1 108 SER H . 108 SER HN 1 1
1357 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
1358 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1358 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1359 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1359 1 2 1 1 105 LEU QD . 105 LEU QD1 1 1
1360 1 1 1 1 102 LYS H . 102 LYS HN 1 1
1360 1 2 1 1 102 LYS HE3 . 102 LYS HE3 1 1
1361 1 1 1 1 102 LYS H . 102 LYS HN 1 1
1361 1 2 1 1 102 LYS HE2 . 102 LYS HE2 1 1
1362 1 1 1 1 102 LYS H . 102 LYS HN 1 1
1362 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
1363 1 1 1 1 100 LYS H . 100 LYS HN 1 1
1363 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
1364 1 1 1 1 100 LYS H . 100 LYS HN 1 1
1364 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
1365 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1365 1 2 1 1 97 LYS HD3 . 97 LYS HD2 1 1
1366 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1366 1 2 1 1 94 TYR QB . 94 TYR HB2 1 1
1367 1 1 1 1 216 ILE H . 216 ILE HN 1 1
1367 1 2 1 1 216 ILE HB . 216 ILE HB 1 1
1368 1 1 1 1 214 VAL H . 214 VAL HN 1 1
1368 1 2 1 1 214 VAL QG . 214 VAL QG2 1 1
1369 1 1 1 1 213 VAL H . 213 VAL HN 1 1
1369 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
1370 1 1 1 1 213 VAL H . 213 VAL HN 1 1
1370 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
1371 1 1 1 1 208 GLN H . 208 GLN HN 1 1
1371 1 2 1 1 208 GLN HB3 . 208 GLN HB2 1 1
1372 1 1 1 1 208 GLN H . 208 GLN HN 1 1
1372 1 2 1 1 208 GLN HG3 . 208 GLN HG3 1 1
1373 1 1 1 1 201 ILE H . 201 ILE HN 1 1
1373 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
1374 1 1 1 1 201 ILE H . 201 ILE HN 1 1
1374 1 2 1 1 201 ILE HG13 . 201 ILE HG13 1 1
1375 1 1 1 1 199 ILE H . 199 ILE HN 1 1
1375 1 2 1 1 199 ILE HB . 199 ILE HB 1 1
1376 1 1 1 1 198 GLN H . 198 GLN HN 1 1
1376 1 2 1 1 198 GLN QG . 198 GLN QG 1 1
1377 1 1 1 1 173 LYS H . 173 LYS HN 1 1
1377 1 2 1 1 173 LYS HB2 . 173 LYS HB2 1 1
1378 1 1 1 1 173 LYS H . 173 LYS HN 1 1
1378 1 2 1 1 173 LYS QE . 173 LYS QE 1 1
1379 1 1 1 1 173 LYS H . 173 LYS HN 1 1
1379 1 2 1 1 173 LYS QD . 173 LYS QD 1 1
1380 1 1 1 1 173 LYS H . 173 LYS HN 1 1
1380 1 2 1 1 173 LYS QG . 173 LYS QG 1 1
1381 1 1 1 1 169 GLN H . 169 GLN HN 1 1
1381 1 2 1 1 169 GLN HG2 . 169 GLN HG3 1 1
1382 1 1 1 1 2 VAL H . 2 VAL HN 1 1
1382 1 2 1 1 3 SER HA . 3 SER HA 1 1
1383 1 1 1 1 2 VAL H . 2 VAL HN 1 1
1383 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1384 1 1 1 1 2 VAL H . 2 VAL HN 1 1
1384 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1385 1 1 1 1 3 SER H . 3 SER HN 1 1
1385 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
1386 1 1 1 1 3 SER H . 3 SER HN 1 1
1386 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
1387 1 1 1 1 4 PHE H . 4 PHE HN 1 1
1387 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1388 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1388 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
1389 1 1 1 1 6 LEU H . 6 LEU HN 1 1
1389 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1390 1 1 1 1 6 LEU H . 6 LEU HN 1 1
1390 1 2 1 1 54 ASN H . 54 ASN HN 1 1
1391 1 1 1 1 10 THR H . 10 THR HN 1 1
1391 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1392 1 1 1 1 11 SER H . 11 SER HN 1 1
1392 1 2 1 1 13 SER H . 13 SER HN 1 1
1393 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
1393 1 2 1 1 19 SER H . 19 SER HN 1 1
1394 1 1 1 1 19 SER H . 19 SER HN 1 1
1394 1 2 1 1 22 ARG H . 22 ARG HN 1 1
1395 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1395 1 2 1 1 20 ASN H . 20 ASN HN 1 1
1396 1 1 1 1 38 ARG H . 38 ARG HN 1 1
1396 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
1397 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1397 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
1398 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1398 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1399 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1399 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1400 1 1 1 1 17 PHE H . 17 PHE HN 1 1
1400 1 2 1 1 18 ILE H . 18 ILE HN 1 1
1401 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1401 1 2 1 1 22 ARG H . 22 ARG HN 1 1
1402 1 1 1 1 28 GLU H . 28 GLU HN 1 1
1402 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
1403 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1403 1 2 1 1 30 LYS HE2 . 30 LYS HE2 1 1
1404 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1404 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1405 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1405 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1406 1 1 1 1 33 ASP H . 33 ASP HN 1 1
1406 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1407 1 1 1 1 32 TYR H . 32 TYR HN 1 1
1407 1 2 1 1 33 ASP HB2 . 33 ASP HB3 1 1
1408 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
1408 1 2 1 1 32 TYR H . 32 TYR HN 1 1
1409 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1409 1 2 1 1 32 TYR H . 32 TYR HN 1 1
1410 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
1410 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1411 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
1411 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1412 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
1412 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1413 1 1 1 1 33 ASP HB2 . 33 ASP HB3 1 1
1413 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1414 1 1 1 1 33 ASP HB3 . 33 ASP HB2 1 1
1414 1 2 1 1 34 ILE H . 34 ILE HN 1 1
1415 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
1415 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1416 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
1416 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1417 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
1417 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1418 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1418 1 2 1 1 241 PRO HA . 241 PRO HA 1 1
1419 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
1419 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1420 1 1 1 1 38 ARG H . 38 ARG HN 1 1
1420 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1421 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
1421 1 2 1 1 38 ARG H . 38 ARG HN 1 1
1422 1 1 1 1 39 SER H . 39 SER HN 1 1
1422 1 2 1 1 242 ASN HB2 . 242 ASN HB2 1 1
1423 1 1 1 1 39 SER H . 39 SER HN 1 1
1423 1 2 1 1 242 ASN HB3 . 242 ASN HB3 1 1
1424 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
1424 1 2 1 1 39 SER H . 39 SER HN 1 1
1425 1 1 1 1 39 SER H . 39 SER HN 1 1
1425 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
1426 1 1 1 1 39 SER H . 39 SER HN 1 1
1426 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1427 1 1 1 1 40 THR H . 40 THR HN 1 1
1427 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
1428 1 1 1 1 40 THR H . 40 THR HN 1 1
1428 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
1429 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
1429 1 2 1 1 40 THR H . 40 THR HN 1 1
1430 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
1430 1 2 1 1 40 THR H . 40 THR HN 1 1
1431 1 1 1 1 41 LEU H . 41 LEU HN 1 1
1431 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1432 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
1432 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1433 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
1433 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1434 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
1434 1 2 1 1 45 GLN H . 45 GLN HN 1 1
1435 1 1 1 1 46 ARG H . 46 ARG HN 1 1
1435 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
1436 1 1 1 1 44 SER H . 44 SER HN 1 1
1436 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1437 1 1 1 1 45 GLN H . 45 GLN HN 1 1
1437 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1438 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1438 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1439 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1439 1 2 1 1 49 LEU H . 49 LEU HN 1 1
1440 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1440 1 2 1 1 61 SER HA . 61 SER HA 1 1
1441 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1441 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1442 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1442 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1443 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1443 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1444 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
1444 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1445 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1445 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1446 1 1 1 1 3 SER HA . 3 SER HA 1 1
1446 1 2 1 1 53 THR H . 53 THR HN 1 1
1447 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1447 1 2 1 1 53 THR H . 53 THR HN 1 1
1448 1 1 1 1 6 LEU H . 6 LEU HN 1 1
1448 1 2 1 1 53 THR H . 53 THR HN 1 1
1449 1 1 1 1 53 THR H . 53 THR HN 1 1
1449 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1450 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1450 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1451 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1451 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
1452 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1452 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1453 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1453 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1454 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1454 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1455 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1455 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1456 1 1 1 1 53 THR HA . 53 THR HA 1 1
1456 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1457 1 1 1 1 53 THR HB . 53 THR HB 1 1
1457 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1458 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1458 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1459 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1459 1 2 1 1 59 THR HA . 59 THR HA 1 1
1460 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1460 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1461 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1461 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1462 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1462 1 2 1 1 59 THR H . 59 THR HN 1 1
1463 1 1 1 1 53 THR HA . 53 THR HA 1 1
1463 1 2 1 1 59 THR H . 59 THR HN 1 1
1464 1 1 1 1 59 THR HB . 59 THR HB 1 1
1464 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1465 1 1 1 1 61 SER H . 61 SER HN 1 1
1465 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1466 1 1 1 1 61 SER H . 61 SER HN 1 1
1466 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1467 1 1 1 1 61 SER H . 61 SER HN 1 1
1467 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1468 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1468 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1469 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1469 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1470 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1470 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1471 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1471 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1472 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
1472 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1473 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1473 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1474 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1474 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1475 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
1475 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1476 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1476 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1477 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1477 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1478 1 1 1 1 49 LEU H . 49 LEU HN 1 1
1478 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1479 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1479 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1480 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1480 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1481 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1481 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1482 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1482 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1483 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
1483 1 2 1 1 67 THR H . 67 THR HN 1 1
1484 1 1 1 1 67 THR H . 67 THR HN 1 1
1484 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1485 1 1 1 1 46 ARG QG . 46 ARG HG2 1 1
1485 1 2 1 1 67 THR H . 67 THR HN 1 1
1486 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
1486 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1487 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1487 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1488 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1488 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1489 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1489 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1490 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1490 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1491 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1491 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1492 1 1 1 1 72 MET H . 72 MET HN 1 1
1492 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
1493 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1493 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1494 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1494 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1495 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1495 1 2 1 1 72 MET H . 72 MET HN 1 1
1496 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
1496 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1497 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1497 1 2 1 1 80 SER QB . 80 SER HB3 1 1
1498 1 1 1 1 75 ARG HG2 . 75 ARG HG3 1 1
1498 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1499 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1499 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1500 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1500 1 2 1 1 79 THR H . 79 THR HN 1 1
1501 1 1 1 1 80 SER H . 80 SER HN 1 1
1501 1 2 1 1 100 LYS H . 100 LYS HN 1 1
1502 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1502 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1503 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1503 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1504 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1504 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1505 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1505 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1506 1 1 1 1 83 PHE H . 83 PHE HN 1 1
1506 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
1507 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1507 1 2 1 1 105 LEU H . 105 LEU HN 1 1
1508 1 1 1 1 83 PHE HB2 . 83 PHE HB3 1 1
1508 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1509 1 1 1 1 87 SER HA . 87 SER HA 1 1
1509 1 2 1 1 89 THR H . 89 THR HN 1 1
1510 1 1 1 1 83 PHE HB2 . 83 PHE HB3 1 1
1510 1 2 1 1 89 THR H . 89 THR HN 1 1
1511 1 1 1 1 89 THR HA . 89 THR HA 1 1
1511 1 2 1 1 90 GLU H . 90 GLU HN 1 1
1512 1 1 1 1 89 THR HA . 89 THR HA 1 1
1512 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1513 1 1 1 1 92 ALA H . 92 ALA HN 1 1
1513 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1514 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1514 1 2 1 1 94 TYR QB . 94 TYR HB2 1 1
1515 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1515 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1516 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1516 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1517 1 1 1 1 44 SER HA . 44 SER HA 1 1
1517 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1518 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1518 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1519 1 1 1 1 93 LYS HB2 . 93 LYS HB3 1 1
1519 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1520 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1520 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1521 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1521 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1522 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1522 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1523 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1523 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1524 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1524 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1525 1 1 1 1 95 VAL QG . 95 VAL QG2 1 1
1525 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1526 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1526 1 2 1 1 98 ASP HB2 . 98 ASP HB3 1 1
1527 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1527 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1528 1 1 1 1 80 SER QB . 80 SER HB3 1 1
1528 1 2 1 1 101 ARG H . 101 ARG HN 1 1
1529 1 1 1 1 80 SER H . 80 SER HN 1 1
1529 1 2 1 1 102 LYS H . 102 LYS HN 1 1
1530 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1530 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1531 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1531 1 2 1 1 106 PRO HD3 . 106 PRO HD2 1 1
1532 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1532 1 2 1 1 108 SER HA . 108 SER HA 1 1
1533 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1533 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
1534 1 1 1 1 108 SER H . 108 SER HN 1 1
1534 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1535 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1535 1 2 1 1 108 SER H . 108 SER HN 1 1
1536 1 1 1 1 108 SER H . 108 SER HN 1 1
1536 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
1537 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1537 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1538 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1538 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1539 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1539 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1540 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 1
1540 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1541 1 1 1 1 112 GLU H . 112 GLU HN 1 1
1541 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1542 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
1542 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1543 1 1 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1543 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1544 1 1 1 1 115 GLN H . 115 GLN HN 1 1
1544 1 2 1 1 119 GLY H . 119 GLY HN 1 1
1545 1 1 1 1 119 GLY H . 119 GLY HN 1 1
1545 1 2 1 1 120 LYS HB2 . 120 LYS HB2 1 1
1546 1 1 1 1 120 LYS H . 120 LYS HN 1 1
1546 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
1547 1 1 1 1 121 ILE H . 121 ILE HN 1 1
1547 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1548 1 1 1 1 120 LYS QE . 120 LYS QE 1 1
1548 1 2 1 1 121 ILE H . 121 ILE HN 1 1
1549 1 1 1 1 120 LYS HB2 . 120 LYS HB2 1 1
1549 1 2 1 1 121 ILE H . 121 ILE HN 1 1
1550 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
1550 1 2 1 1 123 GLU H . 123 GLU HN 1 1
1551 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1551 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
1552 1 1 1 1 125 ILE H . 125 ILE HN 1 1
1552 1 2 1 1 180 LEU HA . 180 LEU HA 1 1
1553 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1553 1 2 1 1 181 PRO QD . 181 PRO HD2 1 1
1554 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1554 1 2 1 1 178 THR HA . 178 THR HA 1 1
1555 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
1555 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1556 1 1 1 1 122 ARG H . 122 ARG HN 1 1
1556 1 2 1 1 125 ILE H . 125 ILE HN 1 1
1557 1 1 1 1 127 LEU H . 127 LEU HN 1 1
1557 1 2 1 1 179 PHE HA . 179 PHE HA 1 1
1558 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1558 1 2 1 1 175 VAL H . 175 VAL HN 1 1
1559 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1559 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1560 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1560 1 2 1 1 134 SER H . 134 SER HN 1 1
1561 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1561 1 2 1 1 178 THR HA . 178 THR HA 1 1
1562 1 1 1 1 128 GLY HA2 . 128 GLY HA2 1 1
1562 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1563 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1563 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1564 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1564 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
1565 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1565 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1566 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1566 1 2 1 1 134 SER H . 134 SER HN 1 1
1567 1 1 1 1 135 ALA H . 135 ALA HN 1 1
1567 1 2 1 1 136 ILE HA . 136 ILE HA 1 1
1568 1 1 1 1 136 ILE H . 136 ILE HN 1 1
1568 1 2 1 1 137 THR HA . 137 THR HA 1 1
1569 1 1 1 1 136 ILE H . 136 ILE HN 1 1
1569 1 2 1 1 139 LEU QB . 139 LEU HB2 1 1
1570 1 1 1 1 136 ILE H . 136 ILE HN 1 1
1570 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1571 1 1 1 1 137 THR H . 137 THR HN 1 1
1571 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1572 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1572 1 2 1 1 138 THR H . 138 THR HN 1 1
1573 1 1 1 1 138 THR H . 138 THR HN 1 1
1573 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1574 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1574 1 2 1 1 142 TYR H . 142 TYR HN 1 1
1575 1 1 1 1 138 THR HA . 138 THR HA 1 1
1575 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1576 1 1 1 1 136 ILE H . 136 ILE HN 1 1
1576 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1577 1 1 1 1 140 PHE H . 140 PHE HN 1 1
1577 1 2 1 1 141 TYR HA . 141 TYR HA 1 1
1578 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1578 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1579 1 1 1 1 141 TYR H . 141 TYR HN 1 1
1579 1 2 1 1 141 TYR QD . 141 TYR QD 1 1
1580 1 1 1 1 142 TYR HB2 . 142 TYR HB2 1 1
1580 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1581 1 1 1 1 141 TYR HB3 . 141 TYR HB2 1 1
1581 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1582 1 1 1 1 142 TYR QE . 142 TYR QE 1 1
1582 1 2 1 1 144 ALA H . 144 ALA HN 1 1
1583 1 1 1 1 142 TYR QD . 142 TYR QD 1 1
1583 1 2 1 1 144 ALA H . 144 ALA HN 1 1
1584 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
1584 1 2 1 1 146 SER H . 146 SER HN 1 1
1585 1 1 1 1 146 SER HA . 146 SER HA 1 1
1585 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1586 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
1586 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1587 1 1 1 1 146 SER HA . 146 SER HA 1 1
1587 1 2 1 1 150 ALA H . 150 ALA HN 1 1
1588 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
1588 1 2 1 1 150 ALA H . 150 ALA HN 1 1
1589 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1589 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1
1590 1 1 1 1 149 SER H . 149 SER HN 1 1
1590 1 2 1 1 152 MET H . 152 MET HN 1 1
1591 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1591 1 2 1 1 153 VAL H . 153 VAL HN 1 1
1592 1 1 1 1 150 ALA HA . 150 ALA HA 1 1
1592 1 2 1 1 153 VAL H . 153 VAL HN 1 1
1593 1 1 1 1 152 MET HG3 . 152 MET HG3 1 1
1593 1 2 1 1 153 VAL H . 153 VAL HN 1 1
1594 1 1 1 1 152 MET HB3 . 152 MET HB3 1 1
1594 1 2 1 1 153 VAL H . 153 VAL HN 1 1
1595 1 1 1 1 153 VAL HA . 153 VAL HA 1 1
1595 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1596 1 1 1 1 151 LEU H . 151 LEU HN 1 1
1596 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1597 1 1 1 1 152 MET HA . 152 MET HA 1 1
1597 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1598 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1598 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1599 1 1 1 1 156 GLN H . 156 GLN HN 1 1
1599 1 2 1 1 157 SER HA . 157 SER HA 1 1
1600 1 1 1 1 153 VAL H . 153 VAL HN 1 1
1600 1 2 1 1 156 GLN H . 156 GLN HN 1 1
1601 1 1 1 1 157 SER H . 157 SER HN 1 1
1601 1 2 1 1 158 THR HA . 158 THR HA 1 1
1602 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1602 1 2 1 1 158 THR H . 158 THR HN 1 1
1603 1 1 1 1 159 SER H . 159 SER HN 1 1
1603 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1604 1 1 1 1 156 GLN HA . 156 GLN HA 1 1
1604 1 2 1 1 160 GLU H . 160 GLU HN 1 1
1605 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
1605 1 2 1 1 160 GLU H . 160 GLU HN 1 1
1606 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1606 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1607 1 1 1 1 157 SER HA . 157 SER HA 1 1
1607 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1608 1 1 1 1 160 GLU HA . 160 GLU HA 1 1
1608 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1609 1 1 1 1 159 SER H . 159 SER HN 1 1
1609 1 2 1 1 162 ALA H . 162 ALA HN 1 1
1610 1 1 1 1 158 THR HA . 158 THR HA 1 1
1610 1 2 1 1 162 ALA H . 162 ALA HN 1 1
1611 1 1 1 1 166 PHE QD . 166 PHE QD 1 1
1611 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1612 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
1612 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1613 1 1 1 1 166 PHE HB3 . 166 PHE HB3 1 1
1613 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1614 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1614 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1
1615 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1615 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1616 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
1616 1 2 1 1 168 GLU H . 168 GLU HN 1 1
1617 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1617 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1618 1 1 1 1 169 GLN HG2 . 169 GLN HG3 1 1
1618 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1619 1 1 1 1 169 GLN HG3 . 169 GLN HG2 1 1
1619 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1620 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
1620 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1621 1 1 1 1 169 GLN H . 169 GLN HN 1 1
1621 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1622 1 1 1 1 171 ILE H . 171 ILE HN 1 1
1622 1 2 1 1 174 ARG H . 174 ARG HN 1 1
1623 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
1623 1 2 1 1 171 ILE H . 171 ILE HN 1 1
1624 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
1624 1 2 1 1 172 GLY H . 172 GLY HN 1 1
1625 1 1 1 1 170 GLN H . 170 GLN HN 1 1
1625 1 2 1 1 172 GLY H . 172 GLY HN 1 1
1626 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
1626 1 2 1 1 174 ARG H . 174 ARG HN 1 1
1627 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1627 1 2 1 1 174 ARG H . 174 ARG HN 1 1
1628 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1628 1 2 1 1 177 LYS H . 177 LYS HN 1 1
1629 1 1 1 1 177 LYS H . 177 LYS HN 1 1
1629 1 2 1 1 178 THR HA . 178 THR HA 1 1
1630 1 1 1 1 178 THR H . 178 THR HN 1 1
1630 1 2 1 1 179 PHE QD . 179 PHE QD 1 1
1631 1 1 1 1 128 GLY HA2 . 128 GLY HA2 1 1
1631 1 2 1 1 179 PHE H . 179 PHE HN 1 1
1632 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
1632 1 2 1 1 179 PHE H . 179 PHE HN 1 1
1633 1 1 1 1 182 SER H . 182 SER HN 1 1
1633 1 2 1 1 185 ILE HA . 185 ILE HA 1 1
1634 1 1 1 1 184 ALA H . 184 ALA HN 1 1
1634 1 2 1 1 185 ILE HG13 . 185 ILE HG12 1 1
1635 1 1 1 1 185 ILE H . 185 ILE HN 1 1
1635 1 2 1 1 187 SER H . 187 SER HN 1 1
1636 1 1 1 1 183 LEU H . 183 LEU HN 1 1
1636 1 2 1 1 185 ILE H . 185 ILE HN 1 1
1637 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
1637 1 2 1 1 186 ILE H . 186 ILE HN 1 1
1638 1 1 1 1 187 SER H . 187 SER HN 1 1
1638 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1639 1 1 1 1 188 LEU H . 188 LEU HN 1 1
1639 1 2 1 1 188 LEU HG . 188 LEU HG 1 1
1640 1 1 1 1 189 GLU H . 189 GLU HN 1 1
1640 1 2 1 1 190 ASN HA . 190 ASN HA 1 1
1641 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1641 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1642 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1642 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1643 1 1 1 1 188 LEU HG . 188 LEU HG 1 1
1643 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1644 1 1 1 1 188 LEU QB . 188 LEU HB3 1 1
1644 1 2 1 1 189 GLU H . 189 GLU HN 1 1
1645 1 1 1 1 197 LYS H . 197 LYS HN 1 1
1645 1 2 1 1 241 PRO QD . 241 PRO HD2 1 1
1646 1 1 1 1 195 LEU H . 195 LEU HN 1 1
1646 1 2 1 1 197 LYS H . 197 LYS HN 1 1
1647 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
1647 1 2 1 1 198 GLN H . 198 GLN HN 1 1
1648 1 1 1 1 197 LYS HA . 197 LYS HA 1 1
1648 1 2 1 1 198 GLN H . 198 GLN HN 1 1
1649 1 1 1 1 197 LYS HB3 . 197 LYS HB3 1 1
1649 1 2 1 1 198 GLN H . 198 GLN HN 1 1
1650 1 1 1 1 199 ILE H . 199 ILE HN 1 1
1650 1 2 1 1 209 PHE HZ . 209 PHE HZ 1 1
1651 1 1 1 1 199 ILE HA . 199 ILE HA 1 1
1651 1 2 1 1 200 GLN H . 200 GLN HN 1 1
1652 1 1 1 1 201 ILE H . 201 ILE HN 1 1
1652 1 2 1 1 243 ARG QD . 243 ARG QD 1 1
1653 1 1 1 1 199 ILE HA . 199 ILE HA 1 1
1653 1 2 1 1 201 ILE H . 201 ILE HN 1 1
1654 1 1 1 1 202 ALA H . 202 ALA HN 1 1
1654 1 2 1 1 209 PHE QD . 209 PHE QD 1 1
1655 1 1 1 1 202 ALA H . 202 ALA HN 1 1
1655 1 2 1 1 209 PHE HA . 209 PHE HA 1 1
1656 1 1 1 1 202 ALA H . 202 ALA HN 1 1
1656 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
1657 1 1 1 1 203 SER H . 203 SER HN 1 1
1657 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
1658 1 1 1 1 199 ILE HA . 199 ILE HA 1 1
1658 1 2 1 1 203 SER H . 203 SER HN 1 1
1659 1 1 1 1 201 ILE H . 201 ILE HN 1 1
1659 1 2 1 1 203 SER H . 203 SER HN 1 1
1660 1 1 1 1 204 THR H . 204 THR HN 1 1
1660 1 2 1 1 207 GLY H . 207 GLY HN 1 1
1661 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1661 1 2 1 1 206 ASN HB2 . 206 ASN HB3 1 1
1662 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1662 1 2 1 1 207 GLY HA3 . 207 GLY HA1 1 1
1663 1 1 1 1 205 ASN HA . 205 ASN HA 1 1
1663 1 2 1 1 207 GLY H . 207 GLY HN 1 1
1664 1 1 1 1 205 ASN HD21 . 205 ASN HD21 1 1
1664 1 2 1 1 208 GLN H . 208 GLN HN 1 1
1665 1 1 1 1 205 ASN HA . 205 ASN HA 1 1
1665 1 2 1 1 208 GLN H . 208 GLN HN 1 1
1666 1 1 1 1 209 PHE H . 209 PHE HN 1 1
1666 1 2 1 1 228 VAL MG2 . 228 VAL QG2 1 1
1667 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
1667 1 2 1 1 209 PHE H . 209 PHE HN 1 1
1668 1 1 1 1 209 PHE HB3 . 209 PHE HB3 1 1
1668 1 2 1 1 211 THR H . 211 THR HN 1 1
1669 1 1 1 1 209 PHE HA . 209 PHE HA 1 1
1669 1 2 1 1 211 THR H . 211 THR HN 1 1
1670 1 1 1 1 212 PRO HA . 212 PRO HA 1 1
1670 1 2 1 1 213 VAL H . 213 VAL HN 1 1
1671 1 1 1 1 214 VAL H . 214 VAL HN 1 1
1671 1 2 1 1 225 ILE HB . 225 ILE HB 1 1
1672 1 1 1 1 213 VAL H . 213 VAL HN 1 1
1672 1 2 1 1 215 LEU H . 215 LEU HN 1 1
1673 1 1 1 1 187 SER H . 187 SER HN 1 1
1673 1 2 1 1 216 ILE H . 216 ILE HN 1 1
1674 1 1 1 1 216 ILE HA . 216 ILE HA 1 1
1674 1 2 1 1 217 ASN H . 217 ASN HN 1 1
1675 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
1675 1 2 1 1 219 GLN H . 219 GLN HN 1 1
1676 1 1 1 1 217 ASN H . 217 ASN HN 1 1
1676 1 2 1 1 219 GLN H . 219 GLN HN 1 1
1677 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
1677 1 2 1 1 221 GLN H . 221 GLN HN 1 1
1678 1 1 1 1 221 GLN H . 221 GLN HN 1 1
1678 1 2 1 1 221 GLN HE21 . 221 GLN HE22 1 1
1679 1 1 1 1 217 ASN HB3 . 217 ASN HB2 1 1
1679 1 2 1 1 219 GLN H . 219 GLN HN 1 1
1680 1 1 1 1 217 ASN HB2 . 217 ASN HB3 1 1
1680 1 2 1 1 219 GLN H . 219 GLN HN 1 1
1681 1 1 1 1 217 ASN HB3 . 217 ASN HB2 1 1
1681 1 2 1 1 221 GLN H . 221 GLN HN 1 1
1682 1 1 1 1 217 ASN HB3 . 217 ASN HB2 1 1
1682 1 2 1 1 223 VAL H . 223 VAL HN 1 1
1683 1 1 1 1 214 VAL HA . 214 VAL HA 1 1
1683 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1684 1 1 1 1 224 THR HB . 224 THR HB 1 1
1684 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1685 1 1 1 1 213 VAL HB . 213 VAL HB 1 1
1685 1 2 1 1 225 ILE H . 225 ILE HN 1 1
1686 1 1 1 1 225 ILE H . 225 ILE HN 1 1
1686 1 2 1 1 225 ILE HG13 . 225 ILE HG13 1 1
1687 1 1 1 1 209 PHE QD . 209 PHE QD 1 1
1687 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1688 1 1 1 1 227 ASN H . 227 ASN HN 1 1
1688 1 2 1 1 229 ASP H . 229 ASP HN 1 1
1689 1 1 1 1 225 ILE HB . 225 ILE HB 1 1
1689 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1690 1 1 1 1 230 ALA H . 230 ALA HN 1 1
1690 1 2 1 1 234 THR MG . 234 THR QG2 1 1
1691 1 1 1 1 232 VAL HB . 232 VAL HB 1 1
1691 1 2 1 1 233 VAL H . 233 VAL HN 1 1
1692 1 1 1 1 192 TRP H . 192 TRP HN 1 1
1692 1 2 1 1 194 ALA H . 194 ALA HN 1 1
1693 1 1 1 1 193 SER H . 193 SER HN 1 1
1693 1 2 1 1 194 ALA MB . 194 ALA QB 1 1
1694 1 1 1 1 194 ALA H . 194 ALA HN 1 1
1694 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
1695 1 1 1 1 194 ALA H . 194 ALA HN 1 1
1695 1 2 1 1 196 SER H . 196 SER HN 1 1
1696 1 1 1 1 196 SER H . 196 SER HN 1 1
1696 1 2 1 1 198 GLN H . 198 GLN HN 1 1
1697 1 1 1 1 196 SER H . 196 SER HN 1 1
1697 1 2 1 1 241 PRO QD . 241 PRO HD3 1 1
1698 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
1698 1 2 1 1 242 ASN H . 242 ASN HN 1 1
1699 1 1 1 1 243 ARG HB2 . 243 ARG HB2 1 1
1699 1 2 1 1 244 ASN H . 244 ASN HN 1 1
1700 1 1 1 1 242 ASN HB2 . 242 ASN HB2 1 1
1700 1 2 1 1 244 ASN H . 244 ASN HN 1 1
1701 1 1 1 1 39 SER HA . 39 SER HA 1 1
1701 1 2 1 1 245 ASN H . 245 ASN HN 1 1
1702 1 1 1 1 19 SER H . 19 SER HN 1 1
1702 1 2 1 1 19 SER HA . 19 SER HA 1 1
1703 1 1 1 1 10 THR H . 10 THR HN 1 1
1703 1 2 1 1 10 THR HB . 10 THR HB 1 1
1704 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
1704 1 2 1 1 8 GLY H . 8 GLY HN 1 1
1705 1 1 1 1 28 GLU H . 28 GLU HN 1 1
1705 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
1706 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
1706 1 2 1 1 29 ARG H . 29 ARG HN 1 1
1707 1 1 1 1 32 TYR H . 32 TYR HN 1 1
1707 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
1708 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
1708 1 2 1 1 33 ASP H . 33 ASP HN 1 1
1709 1 1 1 1 233 VAL H . 233 VAL HN 1 1
1709 1 2 1 1 233 VAL MG1 . 233 VAL QG2 1 1
1710 1 1 1 1 242 ASN H . 242 ASN HN 1 1
1710 1 2 1 1 242 ASN QD . 242 ASN HD21 1 1
1711 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
1711 1 2 1 1 242 ASN QD . 242 ASN HD21 1 1
1712 1 1 1 1 121 ILE H . 121 ILE HN 1 1
1712 1 2 1 1 124 ASN QD . 124 ASN HD21 1 1
1713 1 1 1 1 244 ASN HD21 . 244 ASN HD21 1 1
1713 1 2 1 1 245 ASN H . 245 ASN HN 1 1
1714 1 1 1 1 242 ASN HB2 . 242 ASN HB2 1 1
1714 1 2 1 1 245 ASN H . 245 ASN HN 1 1
1715 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
1715 1 2 1 1 200 GLN QE . 200 GLN HE22 1 1
1716 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
1716 1 2 1 1 200 GLN QE . 200 GLN HE21 1 1
1717 1 1 1 1 200 GLN QE . 200 GLN HE21 1 1
1717 1 2 1 1 241 PRO QD . 241 PRO HD2 1 1
1718 1 1 1 1 200 GLN H . 200 GLN HN 1 1
1718 1 2 1 1 200 GLN QE . 200 GLN HE22 1 1
1719 1 1 1 1 200 GLN QE . 200 GLN HE22 1 1
1719 1 2 1 1 243 ARG H . 243 ARG HN 1 1
1720 1 1 1 1 200 GLN HA . 200 GLN HA 1 1
1720 1 2 1 1 200 GLN QE . 200 GLN HE21 1 1
1721 1 1 1 1 200 GLN HB3 . 200 GLN HB3 1 1
1721 1 2 1 1 200 GLN QE . 200 GLN HE21 1 1
1722 1 1 1 1 221 GLN H . 221 GLN HN 1 1
1722 1 2 1 1 221 GLN HE22 . 221 GLN HE21 1 1
1723 1 1 1 1 221 GLN HB2 . 221 GLN HB2 1 1
1723 1 2 1 1 221 GLN HE22 . 221 GLN HE21 1 1
1724 1 1 1 1 221 GLN HB3 . 221 GLN HB3 1 1
1724 1 2 1 1 221 GLN HE22 . 221 GLN HE21 1 1
1725 1 1 1 1 221 GLN HB2 . 221 GLN HB2 1 1
1725 1 2 1 1 221 GLN HE21 . 221 GLN HE22 1 1
1726 1 1 1 1 169 GLN HB2 . 169 GLN HB2 1 1
1726 1 2 1 1 169 GLN QE . 169 GLN HE22 1 1
1727 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1727 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1728 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1728 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1729 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1729 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1730 1 1 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1730 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1731 1 1 1 1 219 GLN HA . 219 GLN HA 1 1
1731 1 2 1 1 219 GLN HE22 . 219 GLN HE22 1 1
1732 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
1732 1 2 1 1 205 ASN HD21 . 205 ASN HD21 1 1
1733 1 1 1 1 205 ASN H . 205 ASN HN 1 1
1733 1 2 1 1 205 ASN HD21 . 205 ASN HD21 1 1
1734 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
1734 1 2 1 1 205 ASN HD21 . 205 ASN HD21 1 1
1735 1 1 1 1 205 ASN HA . 205 ASN HA 1 1
1735 1 2 1 1 205 ASN HD22 . 205 ASN HD22 1 1
1736 1 1 1 1 227 ASN HA . 227 ASN HA 1 1
1736 1 2 1 1 227 ASN HD22 . 227 ASN HD22 1 1
1737 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
1737 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
1738 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
1738 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 1
1739 1 1 1 1 45 GLN HE22 . 45 GLN HE21 1 1
1739 1 2 1 1 45 GLN QG . 45 GLN HG3 1 1
1740 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1740 1 2 1 1 110 ASN QD . 110 ASN HD21 1 1
1741 1 1 1 1 110 ASN QD . 110 ASN HD22 1 1
1741 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1742 1 1 1 1 110 ASN QD . 110 ASN HD22 1 1
1742 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1743 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1743 1 2 1 1 143 ASN HD21 . 143 ASN HD21 1 1
1744 1 1 1 1 138 THR MG . 138 THR QG2 1 1
1744 1 2 1 1 143 ASN HD21 . 143 ASN HD21 1 1
1745 1 1 1 1 138 THR MG . 138 THR QG2 1 1
1745 1 2 1 1 143 ASN HD22 . 143 ASN HD22 1 1
1746 1 1 1 1 227 ASN H . 227 ASN HN 1 1
1746 1 2 1 1 227 ASN HD22 . 227 ASN HD22 1 1
1747 1 1 1 1 3 SER H . 3 SER HN 1 1
1747 1 2 1 1 3 SER QB . 3 SER HB2 1 1
1748 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1748 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
1749 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1749 1 2 1 1 30 LYS HE3 . 30 LYS HE3 1 1
1750 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1750 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1751 1 1 1 1 223 VAL H . 223 VAL HN 1 1
1751 1 2 1 1 223 VAL MG2 . 223 VAL QG2 1 1
1752 1 1 1 1 72 MET H . 72 MET HN 1 1
1752 1 2 1 1 72 MET QG . 72 MET HG3 1 1
1753 1 1 1 1 85 GLU H . 85 GLU HN 1 1
1753 1 2 1 1 85 GLU QG . 85 GLU HG3 1 1
1754 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1754 1 2 1 1 93 LYS HB3 . 93 LYS HB2 1 1
1755 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1755 1 2 1 1 93 LYS HB2 . 93 LYS HB3 1 1
1756 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1756 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1757 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1757 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1758 1 1 1 1 115 GLN H . 115 GLN HN 1 1
1758 1 2 1 1 115 GLN HB3 . 115 GLN HB3 1 1
1759 1 1 1 1 115 GLN H . 115 GLN HN 1 1
1759 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
1760 1 1 1 1 115 GLN H . 115 GLN HN 1 1
1760 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
1761 1 1 1 1 125 ILE H . 125 ILE HN 1 1
1761 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
1762 1 1 1 1 171 ILE H . 171 ILE HN 1 1
1762 1 2 1 1 171 ILE HG12 . 171 ILE HG13 1 1
1763 1 1 1 1 175 VAL H . 175 VAL HN 1 1
1763 1 2 1 1 175 VAL QG . 175 VAL QG1 1 1
1764 1 1 1 1 182 SER H . 182 SER HN 1 1
1764 1 2 1 1 182 SER HB2 . 182 SER HB2 1 1
1765 1 1 1 1 182 SER H . 182 SER HN 1 1
1765 1 2 1 1 182 SER HB3 . 182 SER HB3 1 1
1766 1 1 1 1 189 GLU H . 189 GLU HN 1 1
1766 1 2 1 1 189 GLU HG2 . 189 GLU HG2 1 1
1767 1 1 1 1 189 GLU H . 189 GLU HN 1 1
1767 1 2 1 1 189 GLU HG3 . 189 GLU HG3 1 1
1768 1 1 1 1 199 ILE H . 199 ILE HN 1 1
1768 1 2 1 1 199 ILE HG12 . 199 ILE HG12 1 1
1769 1 1 1 1 200 GLN H . 200 GLN HN 1 1
1769 1 2 1 1 200 GLN HG3 . 200 GLN HG2 1 1
1770 1 1 1 1 203 SER H . 203 SER HN 1 1
1770 1 2 1 1 203 SER HB2 . 203 SER HB2 1 1
1771 1 1 1 1 189 GLU H . 189 GLU HN 1 1
1771 1 2 1 1 190 ASN H . 190 ASN HN 1 1
1772 1 1 1 1 192 TRP H . 192 TRP HN 1 1
1772 1 2 1 1 192 TRP HB3 . 192 TRP HB3 1 1
1773 1 1 1 1 239 LEU H . 239 LEU HN 1 1
1773 1 2 1 1 239 LEU HG . 239 LEU HG 1 1
1774 1 1 1 1 246 MET H . 246 MET HN 1 1
1774 1 2 1 1 246 MET HG3 . 246 MET HG3 1 1
1775 1 1 1 1 2 VAL H . 2 VAL HN 1 1
1775 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1776 1 1 1 1 6 LEU H . 6 LEU HN 1 1
1776 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
1777 1 1 1 1 5 ARG HD2 . 5 ARG HD2 1 1
1777 1 2 1 1 7 SER H . 7 SER HN 1 1
1778 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1
1778 1 2 1 1 7 SER H . 7 SER HN 1 1
1779 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
1779 1 2 1 1 18 ILE H . 18 ILE HN 1 1
1780 1 1 1 1 18 ILE HG12 . 18 ILE HG13 1 1
1780 1 2 1 1 19 SER H . 19 SER HN 1 1
1781 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1781 1 2 1 1 22 ARG H . 22 ARG HN 1 1
1782 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1782 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
1783 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1783 1 2 1 1 23 LYS H . 23 LYS HN 1 1
1784 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
1784 1 2 1 1 24 ALA H . 24 ALA HN 1 1
1785 1 1 1 1 29 ARG H . 29 ARG HN 1 1
1785 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
1786 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1786 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
1787 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1787 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1788 1 1 1 1 49 LEU H . 49 LEU HN 1 1
1788 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1789 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1789 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1790 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1790 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1791 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1791 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1792 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1792 1 2 1 1 72 MET H . 72 MET HN 1 1
1793 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1793 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1794 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1794 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1795 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1
1795 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1796 1 1 1 1 115 GLN H . 115 GLN HN 1 1
1796 1 2 1 1 117 ALA H . 117 ALA HN 1 1
1797 1 1 1 1 121 ILE H . 121 ILE HN 1 1
1797 1 2 1 1 121 ILE HB . 121 ILE HB 1 1
1798 1 1 1 1 122 ARG H . 122 ARG HN 1 1
1798 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1799 1 1 1 1 125 ILE H . 125 ILE HN 1 1
1799 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1
1800 1 1 1 1 132 LEU H . 132 LEU HN 1 1
1800 1 2 1 1 134 SER H . 134 SER HN 1 1
1801 1 1 1 1 137 THR H . 137 THR HN 1 1
1801 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
1802 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1802 1 2 1 1 137 THR H . 137 THR HN 1 1
1803 1 1 1 1 138 THR H . 138 THR HN 1 1
1803 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1804 1 1 1 1 137 THR HA . 137 THR HA 1 1
1804 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1805 1 1 1 1 137 THR HA . 137 THR HA 1 1
1805 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1806 1 1 1 1 143 ASN QB . 143 ASN HB3 1 1
1806 1 2 1 1 146 SER H . 146 SER HN 1 1
1807 1 1 1 1 148 ALA H . 148 ALA HN 1 1
1807 1 2 1 1 151 LEU H . 151 LEU HN 1 1
1808 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1808 1 2 1 1 157 SER H . 157 SER HN 1 1
1809 1 1 1 1 157 SER H . 157 SER HN 1 1
1809 1 2 1 1 159 SER H . 159 SER HN 1 1
1810 1 1 1 1 155 ILE H . 155 ILE HN 1 1
1810 1 2 1 1 157 SER H . 157 SER HN 1 1
1811 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1811 1 2 1 1 158 THR H . 158 THR HN 1 1
1812 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1812 1 2 1 1 166 PHE H . 166 PHE HN 1 1
1813 1 1 1 1 160 GLU HA . 160 GLU HA 1 1
1813 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1814 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1814 1 2 1 1 167 ILE HB . 167 ILE HB 1 1
1815 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1815 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1816 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1816 1 2 1 1 168 GLU H . 168 GLU HN 1 1
1817 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1817 1 2 1 1 169 GLN H . 169 GLN HN 1 1
1818 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1818 1 2 1 1 169 GLN H . 169 GLN HN 1 1
1819 1 1 1 1 168 GLU HA . 168 GLU HA 1 1
1819 1 2 1 1 171 ILE H . 171 ILE HN 1 1
1820 1 1 1 1 171 ILE H . 171 ILE HN 1 1
1820 1 2 1 1 172 GLY HA3 . 172 GLY HA1 1 1
1821 1 1 1 1 188 LEU QB . 188 LEU HB3 1 1
1821 1 2 1 1 190 ASN H . 190 ASN HN 1 1
1822 1 1 1 1 191 SER H . 191 SER HN 1 1
1822 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
1823 1 1 1 1 194 ALA MB . 194 ALA QB 1 1
1823 1 2 1 1 196 SER H . 196 SER HN 1 1
1824 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1824 1 2 1 1 202 ALA H . 202 ALA HN 1 1
1825 1 1 1 1 203 SER H . 203 SER HN 1 1
1825 1 2 1 1 228 VAL MG1 . 228 VAL QG1 1 1
1826 1 1 1 1 200 GLN HB3 . 200 GLN HB3 1 1
1826 1 2 1 1 203 SER H . 203 SER HN 1 1
1827 1 1 1 1 208 GLN H . 208 GLN HN 1 1
1827 1 2 1 1 228 VAL MG1 . 228 VAL QG1 1 1
1828 1 1 1 1 240 LEU H . 240 LEU HN 1 1
1828 1 2 1 1 241 PRO QD . 241 PRO HD3 1 1
1829 1 1 1 1 243 ARG H . 243 ARG HN 1 1
1829 1 2 1 1 245 ASN H . 245 ASN HN 1 1
1830 1 1 1 1 243 ARG QD . 243 ARG QD 1 1
1830 1 2 1 1 244 ASN H . 244 ASN HN 1 1
1831 1 1 1 1 192 TRP HA . 192 TRP HA 1 1
1831 1 2 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1832 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
1832 1 2 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1833 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1833 1 2 1 1 241 PRO QD . 241 PRO HD3 1 1
1834 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1834 1 2 1 1 239 LEU HB3 . 239 LEU HB2 1 1
1835 1 1 1 1 163 ARG HB3 . 163 ARG HB2 1 1
1835 1 2 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1836 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1836 1 2 1 1 240 LEU HA . 240 LEU HA 1 1
1837 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1837 1 2 1 1 238 ALA H . 238 ALA HN 1 1
1838 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
1838 1 2 1 1 240 LEU H . 240 LEU HN 1 1
1839 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
1839 1 2 1 1 30 LYS H . 30 LYS HN 1 1
1840 1 1 1 1 164 TYR H . 164 TYR HN 1 1
1840 1 2 1 1 168 GLU H . 168 GLU HN 1 1
1841 1 1 1 1 209 PHE H . 209 PHE HN 1 1
1841 1 2 1 1 209 PHE QE . 209 PHE QE 1 1
1842 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1842 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1843 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1843 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1844 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1844 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1845 1 1 1 1 166 PHE H . 166 PHE HN 1 1
1845 1 2 1 1 169 GLN HB2 . 169 GLN HB2 1 1
1846 1 1 1 1 166 PHE H . 166 PHE HN 1 1
1846 1 2 1 1 188 LEU QD . 188 LEU QD1 1 1
1847 1 1 1 1 166 PHE H . 166 PHE HN 1 1
1847 1 2 1 1 166 PHE QD . 166 PHE QD 1 1
1848 1 1 1 1 164 TYR HA . 164 TYR HA 1 1
1848 1 2 1 1 166 PHE H . 166 PHE HN 1 1
1849 1 1 1 1 165 LYS H . 165 LYS HN 1 1
1849 1 2 1 1 166 PHE H . 166 PHE HN 1 1
1850 1 1 1 1 165 LYS H . 165 LYS HN 1 1
1850 1 2 1 1 166 PHE HA . 166 PHE HA 1 1
1851 1 1 1 1 165 LYS H . 165 LYS HN 1 1
1851 1 2 1 1 238 ALA H . 238 ALA HN 1 1
1852 1 1 1 1 164 TYR HA . 164 TYR HA 1 1
1852 1 2 1 1 165 LYS H . 165 LYS HN 1 1
1853 1 1 1 1 5 ARG H . 5 ARG HN 1 1
1853 1 2 1 1 5 ARG QG . 5 ARG HG2 1 1
1854 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
1854 1 2 1 1 39 SER H . 39 SER HN 1 1
1855 1 1 1 1 44 SER H . 44 SER HN 1 1
1855 1 2 1 1 44 SER QB . 44 SER QB 1 1
1856 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1856 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1857 1 1 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1857 1 2 1 1 112 GLU H . 112 GLU HN 1 1
1858 1 1 1 1 130 PRO HB3 . 130 PRO HB3 1 1
1858 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1859 1 1 1 1 130 PRO HD2 . 130 PRO HD2 1 1
1859 1 2 1 1 131 ALA H . 131 ALA HN 1 1
1860 1 1 1 1 145 ASN HA . 145 ASN HA 1 1
1860 1 2 1 1 146 SER H . 146 SER HN 1 1
1861 1 1 1 1 212 PRO HD2 . 212 PRO HD2 1 1
1861 1 2 1 1 213 VAL H . 213 VAL HN 1 1
1862 1 1 1 1 228 VAL MG2 . 228 VAL QG2 1 1
1862 1 2 1 1 229 ASP H . 229 ASP HN 1 1
1863 1 1 1 1 232 VAL HA . 232 VAL HA 1 1
1863 1 2 1 1 233 VAL H . 233 VAL HN 1 1
1864 1 1 1 1 237 ILE HB . 237 ILE HB 1 1
1864 1 2 1 1 238 ALA H . 238 ALA HN 1 1
1865 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1865 1 2 1 1 137 THR H . 137 THR HN 1 1
1866 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1866 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1867 1 1 1 1 18 ILE H . 18 ILE HN 1 1
1867 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
1868 1 1 1 1 18 ILE H . 18 ILE HN 1 1
1868 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
1869 1 1 1 1 165 LYS H . 165 LYS HN 1 1
1869 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1870 1 1 1 1 233 VAL H . 233 VAL HN 1 1
1870 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1871 1 1 1 1 236 ASN H . 236 ASN HN 1 1
1871 1 2 1 1 236 ASN HA . 236 ASN HA 1 1
1872 1 1 1 1 232 VAL HA . 232 VAL HA 1 1
1872 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1873 1 1 1 1 236 ASN H . 236 ASN HN 1 1
1873 1 2 1 1 237 ILE HB . 237 ILE HB 1 1
1874 1 1 1 1 236 ASN H . 236 ASN HN 1 1
1874 1 2 1 1 237 ILE MG . 237 ILE QG2 1 1
1875 1 1 1 1 227 ASN H . 227 ASN HN 1 1
1875 1 2 1 1 228 VAL H . 228 VAL HN 1 1
1876 1 1 1 1 228 VAL H . 228 VAL HN 1 1
1876 1 2 1 1 229 ASP H . 229 ASP HN 1 1
1877 1 1 1 1 227 ASN HA . 227 ASN HA 1 1
1877 1 2 1 1 228 VAL H . 228 VAL HN 1 1
1878 1 1 1 1 228 VAL H . 228 VAL HN 1 1
1878 1 2 1 1 228 VAL MG2 . 228 VAL QG2 1 1
1879 1 1 1 1 235 SER H . 235 SER HN 1 1
1879 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1880 1 1 1 1 235 SER H . 235 SER HN 1 1
1880 1 2 1 1 237 ILE H . 237 ILE HN 1 1
1881 1 1 1 1 233 VAL H . 233 VAL HN 1 1
1881 1 2 1 1 235 SER H . 235 SER HN 1 1
1882 1 1 1 1 235 SER H . 235 SER HN 1 1
1882 1 2 1 1 235 SER HB2 . 235 SER HB2 1 1
1883 1 1 1 1 235 SER H . 235 SER HN 1 1
1883 1 2 1 1 235 SER HB3 . 235 SER HB3 1 1
1884 1 1 1 1 234 THR MG . 234 THR QG2 1 1
1884 1 2 1 1 235 SER H . 235 SER HN 1 1
1885 1 1 1 1 234 THR H . 234 THR HN 1 1
1885 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1886 1 1 1 1 236 ASN H . 236 ASN HN 1 1
1886 1 2 1 1 237 ILE H . 237 ILE HN 1 1
1887 1 1 1 1 237 ILE H . 237 ILE HN 1 1
1887 1 2 1 1 237 ILE MG . 237 ILE QG2 1 1
1888 1 1 1 1 12 SER QB . 12 SER QB 1 1
1888 1 2 1 1 13 SER H . 13 SER HN 1 1
1889 1 1 1 1 220 ASN QB . 220 ASN HB2 1 1
1889 1 2 1 1 220 ASN HD22 . 220 ASN HD22 1 1
1890 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1890 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1891 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
1891 1 2 1 1 170 GLN H . 170 GLN HN 1 1
1892 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1892 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1893 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1893 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1894 1 1 1 1 75 ARG HG3 . 75 ARG HG2 1 1
1894 1 2 1 1 79 THR H . 79 THR HN 1 1
1895 1 1 1 1 83 PHE HB3 . 83 PHE HB2 1 1
1895 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1896 1 1 1 1 105 LEU H . 105 LEU HN 1 1
1896 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1897 1 1 1 1 108 SER H . 108 SER HN 1 1
1897 1 2 1 1 113 ARG QG . 113 ARG HG3 1 1
1898 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
1898 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1899 1 1 1 1 120 LYS HB3 . 120 LYS HB3 1 1
1899 1 2 1 1 121 ILE H . 121 ILE HN 1 1
1900 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1900 1 2 1 1 175 VAL HA . 175 VAL HA 1 1
1901 1 1 1 1 131 ALA H . 131 ALA HN 1 1
1901 1 2 1 1 153 VAL QG . 153 VAL QG2 1 1
1902 1 1 1 1 134 SER QB . 134 SER QB 1 1
1902 1 2 1 1 136 ILE H . 136 ILE HN 1 1
1903 1 1 1 1 138 THR HA . 138 THR HA 1 1
1903 1 2 1 1 141 TYR H . 141 TYR HN 1 1
1904 1 1 1 1 149 SER HA . 149 SER HA 1 1
1904 1 2 1 1 152 MET H . 152 MET HN 1 1
1905 1 1 1 1 158 THR H . 158 THR HN 1 1
1905 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
1906 1 1 1 1 203 SER H . 203 SER HN 1 1
1906 1 2 1 1 207 GLY HA2 . 207 GLY HA2 1 1
1907 1 1 1 1 219 GLN HA . 219 GLN HA 1 1
1907 1 2 1 1 219 GLN HE21 . 219 GLN HE21 1 1
1908 1 1 1 1 227 ASN H . 227 ASN HN 1 1
1908 1 2 1 1 230 ALA H . 230 ALA HN 1 1
1909 1 1 1 1 244 ASN HB3 . 244 ASN HB3 1 1
1909 1 2 1 1 244 ASN HD22 . 244 ASN HD22 1 1
1910 1 1 1 1 244 ASN HB2 . 244 ASN HB2 1 1
1910 1 2 1 1 244 ASN HD22 . 244 ASN HD22 1 1
1911 1 1 1 1 67 THR HA . 67 THR HA 1 1
1911 1 2 1 1 245 ASN HD21 . 245 ASN HD22 1 1
1912 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1912 1 2 1 1 162 ALA H . 162 ALA HN 1 1
1913 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1
1913 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1914 1 1 1 1 194 ALA MB . 194 ALA QB 1 1
1914 1 2 1 1 197 LYS H . 197 LYS HN 1 1
1915 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1915 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1916 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1916 1 2 1 1 164 TYR H . 164 TYR HN 1 1
1917 1 1 1 1 114 LEU MD2 . 114 LEU QD1 1 1
1917 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1918 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1918 1 2 1 1 79 THR HB . 79 THR HB 1 1
1919 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1919 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1920 1 1 1 1 207 GLY H . 207 GLY HN 1 1
1920 1 2 1 1 228 VAL MG2 . 228 VAL QG2 1 1
1921 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
1921 1 2 1 1 242 ASN QD . 242 ASN HD22 1 1
1922 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1922 1 2 1 1 98 ASP H . 98 ASP HN 1 1
1923 1 1 1 1 61 SER H . 61 SER HN 1 1
1923 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1924 1 1 1 1 19 SER H . 19 SER HN 1 1
1924 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1925 1 1 1 1 156 GLN HB2 . 156 GLN HB2 1 1
1925 1 2 1 1 158 THR H . 158 THR HN 1 1
1926 1 1 1 1 218 ALA HA . 218 ALA HA 1 1
1926 1 2 1 1 219 GLN HE22 . 219 GLN HE22 1 1
1927 1 1 1 1 14 TYR H . 14 TYR HN 1 1
1927 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
1928 1 1 1 1 209 PHE QD . 209 PHE QD 1 1
1928 1 2 1 1 226 THR H . 226 THR HN 1 1
1929 1 1 1 1 234 THR H . 234 THR HN 1 1
1929 1 2 1 1 235 SER HB2 . 235 SER HB2 1 1
1930 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1930 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1931 1 1 1 1 229 ASP H . 229 ASP HN 1 1
1931 1 2 1 1 234 THR MG . 234 THR QG2 1 1
1932 1 1 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1932 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1933 1 1 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1933 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1934 1 1 1 1 187 SER H . 187 SER HN 1 1
1934 1 2 1 1 216 ILE HB . 216 ILE HB 1 1
1935 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1935 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1936 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
1936 1 2 1 1 169 GLN QE . 169 GLN HE22 1 1
1937 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
1937 1 2 1 1 169 GLN QE . 169 GLN HE22 1 1
1938 1 1 1 1 169 GLN H . 169 GLN HN 1 1
1938 1 2 1 1 170 GLN HB2 . 170 GLN HB3 1 1
1939 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1939 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
1940 1 1 1 1 80 SER QB . 80 SER HB3 1 1
1940 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1941 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
1941 1 2 1 1 19 SER H . 19 SER HN 1 1
1942 1 1 1 1 174 ARG QB . 174 ARG HB3 1 1
1942 1 2 1 1 179 PHE H . 179 PHE HN 1 1
1943 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1943 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1944 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1944 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1945 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1945 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1946 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1946 1 2 1 1 156 GLN H . 156 GLN HN 1 1
1947 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1947 1 2 1 1 72 MET QG . 72 MET HG2 1 1
1948 1 1 1 1 113 ARG H . 113 ARG HN 1 1
1948 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1949 1 1 1 1 132 LEU H . 132 LEU HN 1 1
1949 1 2 1 1 133 ASP HB3 . 133 ASP HB2 1 1
1950 1 1 1 1 230 ALA MB . 230 ALA QB 1 1
1950 1 2 1 1 234 THR H . 234 THR HN 1 1
1951 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1951 1 2 1 1 179 PHE H . 179 PHE HN 1 1
1952 1 1 1 1 233 VAL HA . 233 VAL HA 1 1
1952 1 2 1 1 236 ASN H . 236 ASN HN 1 1
1953 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1953 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1954 1 1 1 1 125 ILE H . 125 ILE HN 1 1
1954 1 2 1 1 181 PRO HG2 . 181 PRO HG2 1 1
1955 1 1 1 1 227 ASN HD21 . 227 ASN HD21 1 1
1955 1 2 1 1 229 ASP H . 229 ASP HN 1 1
1956 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1956 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1957 1 1 1 1 209 PHE H . 209 PHE HN 1 1
1957 1 2 1 1 227 ASN H . 227 ASN HN 1 1
1958 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1958 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1959 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1959 1 2 1 1 156 GLN H . 156 GLN HN 1 1
1960 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1960 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1961 1 1 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1961 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1962 1 1 1 1 39 SER HA . 39 SER HA 1 1
1962 1 2 1 1 242 ASN H . 242 ASN HN 1 1
1963 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1963 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1964 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1964 1 2 1 1 140 PHE H . 140 PHE HN 1 1
1965 1 1 1 1 225 ILE HB . 225 ILE HB 1 1
1965 1 2 1 1 226 THR H . 226 THR HN 1 1
1966 1 1 1 1 219 GLN QG . 219 GLN HG2 1 1
1966 1 2 1 1 221 GLN HE21 . 221 GLN HE22 1 1
1967 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1967 1 2 1 1 188 LEU QD . 188 LEU QD1 1 1
1968 1 1 1 1 61 SER H . 61 SER HN 1 1
1968 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1969 1 1 1 1 153 VAL HA . 153 VAL HA 1 1
1969 1 2 1 1 156 GLN H . 156 GLN HN 1 1
1970 1 1 1 1 42 PRO QD . 42 PRO HD2 1 1
1970 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 1
1971 1 1 1 1 10 THR HB . 10 THR HB 1 1
1971 1 2 1 1 13 SER H . 13 SER HN 1 1
1972 1 1 1 1 218 ALA HA . 218 ALA HA 1 1
1972 1 2 1 1 220 ASN H . 220 ASN HN 1 1
1973 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1973 1 2 1 1 98 ASP H . 98 ASP HN 1 1
1974 1 1 1 1 170 GLN HA . 170 GLN HA 1 1
1974 1 2 1 1 173 LYS H . 173 LYS HN 1 1
1975 1 1 1 1 234 THR HA . 234 THR HA 1 1
1975 1 2 1 1 235 SER H . 235 SER HN 1 1
1976 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1976 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1977 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1977 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1978 1 1 1 1 219 GLN HB3 . 219 GLN HB3 1 1
1978 1 2 1 1 221 GLN HE22 . 221 GLN HE21 1 1
1979 1 1 1 1 164 TYR HA . 164 TYR HA 1 1
1979 1 2 1 1 238 ALA H . 238 ALA HN 1 1
1980 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
1980 1 2 1 1 242 ASN QD . 242 ASN HD21 1 1
1981 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
1981 1 2 1 1 133 ASP H . 133 ASP HN 1 1
1982 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
1982 1 2 1 1 3 SER H . 3 SER HN 1 1
1983 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1983 1 2 1 1 93 LYS HB2 . 93 LYS HB3 1 1
1984 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1984 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1
1985 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1985 1 2 1 1 180 LEU MD1 . 180 LEU QD1 1 1
1986 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
1986 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1987 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1987 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1988 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
1988 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1989 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1989 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1990 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1990 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1991 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
1991 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
1992 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1992 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
1993 1 1 1 1 117 ALA H . 117 ALA HN 1 1
1993 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
1994 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
1994 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
1995 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1995 1 2 1 1 158 THR HB . 158 THR HB 1 1
1996 1 1 1 1 181 PRO HA . 181 PRO HA 1 1
1996 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1997 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1997 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1998 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1998 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1999 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
1999 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2000 1 1 1 1 194 ALA MB . 194 ALA QB 1 1
2000 1 2 1 1 195 LEU H . 195 LEU HN 1 1
2001 1 1 1 1 194 ALA H . 194 ALA HN 1 1
2001 1 2 1 1 194 ALA MB . 194 ALA QB 1 1
2002 1 1 1 1 150 ALA H . 150 ALA HN 1 1
2002 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2003 1 1 1 1 226 THR H . 226 THR HN 1 1
2003 1 2 1 1 226 THR MG . 226 THR QG2 1 1
2004 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2004 1 2 1 1 239 LEU HA . 239 LEU HA 1 1
2005 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2005 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
2006 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2006 1 2 1 1 240 LEU H . 240 LEU HN 1 1
2007 1 1 1 1 224 THR H . 224 THR HN 1 1
2007 1 2 1 1 224 THR HB . 224 THR HB 1 1
2008 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
2008 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
2009 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
2009 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
2010 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
2010 1 2 1 1 214 VAL H . 214 VAL HN 1 1
2011 1 1 1 1 223 VAL HA . 223 VAL HA 1 1
2011 1 2 1 1 223 VAL HB . 223 VAL HB 1 1
2012 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
2012 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2013 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
2013 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2014 1 1 1 1 155 ILE H . 155 ILE HN 1 1
2014 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2015 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
2015 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2016 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
2016 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
2017 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
2017 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
2018 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
2018 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
2019 1 1 1 1 24 ALA H . 24 ALA HN 1 1
2019 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
2020 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
2020 1 2 1 1 25 LEU H . 25 LEU HN 1 1
2021 1 1 1 1 39 SER HA . 39 SER HA 1 1
2021 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
2022 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2022 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2023 1 1 1 1 94 TYR QB . 94 TYR HB2 1 1
2023 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2024 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
2024 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2025 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2025 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2026 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
2026 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2027 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
2027 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2028 1 1 1 1 223 VAL HA . 223 VAL HA 1 1
2028 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
2029 1 1 1 1 217 ASN HB3 . 217 ASN HB2 1 1
2029 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
2030 1 1 1 1 223 VAL HB . 223 VAL HB 1 1
2030 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
2031 1 1 1 1 176 ASP HA . 176 ASP HA 1 1
2031 1 2 1 1 176 ASP HB2 . 176 ASP HB2 1 1
2032 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
2032 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
2033 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2033 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
2034 1 1 1 1 217 ASN HB2 . 217 ASN HB3 1 1
2034 1 2 1 1 223 VAL MG2 . 223 VAL QG2 1 1
2035 1 1 1 1 223 VAL HB . 223 VAL HB 1 1
2035 1 2 1 1 223 VAL MG2 . 223 VAL QG2 1 1
2036 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2036 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2037 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
2037 1 2 1 1 149 SER H . 149 SER HN 1 1
2038 1 1 1 1 183 LEU QD . 183 LEU QD2 1 1
2038 1 2 1 1 183 LEU HG . 183 LEU HG 1 1
2039 1 1 1 1 67 THR HA . 67 THR HA 1 1
2039 1 2 1 1 67 THR MG . 67 THR QG2 1 1
2040 1 1 1 1 177 LYS QB . 177 LYS HB2 1 1
2040 1 2 1 1 177 LYS QD . 177 LYS HD2 1 1
2041 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
2041 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
2042 1 1 1 1 202 ALA H . 202 ALA HN 1 1
2042 1 2 1 1 202 ALA MB . 202 ALA QB 1 1
2043 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
2043 1 2 1 1 209 PHE QD . 209 PHE QD 1 1
2044 1 1 1 1 31 LEU QB . 31 LEU HB3 1 1
2044 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
2045 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
2045 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
2046 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2046 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
2047 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2047 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
2048 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2048 1 2 1 1 96 PHE H . 96 PHE HN 1 1
2049 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
2049 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
2050 1 1 1 1 40 THR HA . 40 THR HA 1 1
2050 1 2 1 1 40 THR HB . 40 THR HB 1 1
2051 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
2051 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
2052 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2052 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
2053 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
2053 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
2054 1 1 1 1 130 PRO HA . 130 PRO HA 1 1
2054 1 2 1 1 133 ASP HB2 . 133 ASP HB3 1 1
2055 1 1 1 1 226 THR HB . 226 THR HB 1 1
2055 1 2 1 1 226 THR MG . 226 THR QG2 1 1
2056 1 1 1 1 225 ILE MG . 225 ILE QG2 1 1
2056 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
2057 1 1 1 1 245 ASN HA . 245 ASN HA 1 1
2057 1 2 1 1 245 ASN HB3 . 245 ASN HB3 1 1
2058 1 1 1 1 9 ALA H . 9 ALA HN 1 1
2058 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
2059 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
2059 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2060 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
2060 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
2061 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
2061 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2062 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
2062 1 2 1 1 216 ILE MG . 216 ILE QG2 1 1
2063 1 1 1 1 195 LEU HB3 . 195 LEU HB3 1 1
2063 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
2064 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
2064 1 2 1 1 101 ARG HG2 . 101 ARG HG3 1 1
2065 1 1 1 1 3 SER HA . 3 SER HA 1 1
2065 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
2066 1 1 1 1 134 SER H . 134 SER HN 1 1
2066 1 2 1 1 134 SER HB2 . 134 SER HB2 1 1
2067 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2067 1 2 1 1 59 THR H . 59 THR HN 1 1
2068 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
2068 1 2 1 1 23 LYS HG3 . 23 LYS HG2 1 1
2069 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
2069 1 2 1 1 23 LYS HG3 . 23 LYS HG2 1 1
2070 1 1 1 1 226 THR HA . 226 THR HA 1 1
2070 1 2 1 1 226 THR MG . 226 THR QG2 1 1
2071 1 1 1 1 195 LEU HB2 . 195 LEU HB2 1 1
2071 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
2072 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2072 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2073 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
2073 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
2074 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
2074 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2075 1 1 1 1 80 SER QB . 80 SER HB3 1 1
2075 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2076 1 1 1 1 99 ALA H . 99 ALA HN 1 1
2076 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2077 1 1 1 1 245 ASN HA . 245 ASN HA 1 1
2077 1 2 1 1 245 ASN HB2 . 245 ASN HB2 1 1
2078 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
2078 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
2079 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2079 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2080 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2080 1 2 1 1 140 PHE HB3 . 140 PHE HB2 1 1
2081 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2081 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2082 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2082 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2083 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2083 1 2 1 1 112 GLU HB3 . 112 GLU HB2 1 1
2084 1 1 1 1 112 GLU HB3 . 112 GLU HB2 1 1
2084 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2085 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
2085 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2086 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
2086 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
2087 1 1 1 1 195 LEU MD1 . 195 LEU QD1 1 1
2087 1 2 1 1 195 LEU HG . 195 LEU HG 1 1
2088 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
2088 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
2089 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
2089 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
2090 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
2090 1 2 1 1 202 ALA H . 202 ALA HN 1 1
2091 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
2091 1 2 1 1 210 GLU H . 210 GLU HN 1 1
2092 1 1 1 1 237 ILE HA . 237 ILE HA 1 1
2092 1 2 1 1 237 ILE MD . 237 ILE QD1 1 1
2093 1 1 1 1 34 ILE H . 34 ILE HN 1 1
2093 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
2094 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2094 1 2 1 1 102 LYS HE3 . 102 LYS HE3 1 1
2095 1 1 1 1 246 MET HB3 . 246 MET HB2 1 1
2095 1 2 1 1 246 MET HG2 . 246 MET HG2 1 1
2096 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
2096 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2097 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2097 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2098 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
2098 1 2 1 1 194 ALA MB . 194 ALA QB 1 1
2099 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
2099 1 2 1 1 168 GLU HA . 168 GLU HA 1 1
2100 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2100 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
2101 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
2101 1 2 1 1 168 GLU QG . 168 GLU HG2 1 1
2102 1 1 1 1 18 ILE HG13 . 18 ILE HG12 1 1
2102 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
2103 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
2103 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2104 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2104 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2105 1 1 1 1 128 GLY H . 128 GLY HN 1 1
2105 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2106 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
2106 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2107 1 1 1 1 211 THR HA . 211 THR HA 1 1
2107 1 2 1 1 212 PRO HD3 . 212 PRO HD3 1 1
2108 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2108 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1
2109 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
2109 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1
2110 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
2110 1 2 1 1 80 SER QB . 80 SER HB2 1 1
2111 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2111 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
2112 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
2112 1 2 1 1 162 ALA HA . 162 ALA HA 1 1
2113 1 1 1 1 157 SER HA . 157 SER HA 1 1
2113 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2114 1 1 1 1 168 GLU HA . 168 GLU HA 1 1
2114 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2115 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
2115 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
2116 1 1 1 1 137 THR HB . 137 THR HB 1 1
2116 1 2 1 1 137 THR MG . 137 THR QG2 1 1
2117 1 1 1 1 181 PRO HA . 181 PRO HA 1 1
2117 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
2118 1 1 1 1 181 PRO QB . 181 PRO HB3 1 1
2118 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
2119 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
2119 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
2120 1 1 1 1 129 LEU HG . 129 LEU HG 1 1
2120 1 2 1 1 175 VAL HA . 175 VAL HA 1 1
2121 1 1 1 1 244 ASN HA . 244 ASN HA 1 1
2121 1 2 1 1 244 ASN HB3 . 244 ASN HB3 1 1
2122 1 1 1 1 234 THR HA . 234 THR HA 1 1
2122 1 2 1 1 234 THR MG . 234 THR QG2 1 1
2123 1 1 1 1 246 MET HA . 246 MET HA 1 1
2123 1 2 1 1 246 MET HB3 . 246 MET HB2 1 1
2124 1 1 1 1 246 MET HA . 246 MET HA 1 1
2124 1 2 1 1 247 ALA H . 247 ALA HN 1 1
2125 1 1 1 1 79 THR HA . 79 THR HA 1 1
2125 1 2 1 1 80 SER H . 80 SER HN 1 1
2126 1 1 1 1 183 LEU QB . 183 LEU HB2 1 1
2126 1 2 1 1 216 ILE MG . 216 ILE QG2 1 1
2127 1 1 1 1 122 ARG HA . 122 ARG HA 1 1
2127 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
2128 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2128 1 2 1 1 136 ILE HA . 136 ILE HA 1 1
2129 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2129 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2130 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
2130 1 2 1 1 100 LYS HG3 . 100 LYS HG2 1 1
2131 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
2131 1 2 1 1 120 LYS HB2 . 120 LYS HB2 1 1
2132 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
2132 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
2133 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2133 1 2 1 1 97 LYS HD3 . 97 LYS HD2 1 1
2134 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
2134 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2135 1 1 1 1 50 ILE H . 50 ILE HN 1 1
2135 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
2136 1 1 1 1 40 THR HA . 40 THR HA 1 1
2136 1 2 1 1 41 LEU H . 41 LEU HN 1 1
2137 1 1 1 1 199 ILE HA . 199 ILE HA 1 1
2137 1 2 1 1 202 ALA MB . 202 ALA QB 1 1
2138 1 1 1 1 224 THR HA . 224 THR HA 1 1
2138 1 2 1 1 224 THR MG . 224 THR QG2 1 1
2139 1 1 1 1 224 THR HB . 224 THR HB 1 1
2139 1 2 1 1 224 THR MG . 224 THR QG2 1 1
2140 1 1 1 1 224 THR MG . 224 THR QG2 1 1
2140 1 2 1 1 225 ILE H . 225 ILE HN 1 1
2141 1 1 1 1 224 THR MG . 224 THR QG2 1 1
2141 1 2 1 1 226 THR H . 226 THR HN 1 1
2142 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2142 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
2143 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
2143 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
2144 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
2144 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2145 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2145 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2146 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2146 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
2147 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2147 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2148 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2148 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
2149 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2149 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2150 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
2150 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2151 1 1 1 1 97 LYS HD2 . 97 LYS HD3 1 1
2151 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2152 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
2152 1 2 1 1 45 GLN QG . 45 GLN HG3 1 1
2153 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
2153 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
2154 1 1 1 1 225 ILE HA . 225 ILE HA 1 1
2154 1 2 1 1 225 ILE MG . 225 ILE QG2 1 1
2155 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2155 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
2156 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
2156 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
2157 1 1 1 1 219 GLN HB2 . 219 GLN HB2 1 1
2157 1 2 1 1 219 GLN QG . 219 GLN HG2 1 1
2158 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2158 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2159 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2159 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2160 1 1 1 1 191 SER HA . 191 SER HA 1 1
2160 1 2 1 1 194 ALA MB . 194 ALA QB 1 1
2161 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2161 1 2 1 1 98 ASP HB3 . 98 ASP HB2 1 1
2162 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
2162 1 2 1 1 42 PRO QD . 42 PRO HD2 1 1
2163 1 1 1 1 215 LEU HA . 215 LEU HA 1 1
2163 1 2 1 1 215 LEU HG . 215 LEU HG 1 1
2164 1 1 1 1 56 ALA H . 56 ALA HN 1 1
2164 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
2165 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2165 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
2166 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
2166 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
2167 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2167 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
2168 1 1 1 1 168 GLU QG . 168 GLU HG3 1 1
2168 1 2 1 1 169 GLN HG3 . 169 GLN HG2 1 1
2169 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
2169 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
2170 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
2170 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
2171 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
2171 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
2172 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
2172 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
2173 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
2173 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
2174 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2174 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
2175 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
2175 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
2176 1 1 1 1 175 VAL H . 175 VAL HN 1 1
2176 1 2 1 1 175 VAL HB . 175 VAL HB 1 1
2177 1 1 1 1 238 ALA HA . 238 ALA HA 1 1
2177 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
2178 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
2178 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
2179 1 1 1 1 22 ARG HD3 . 22 ARG HD2 1 1
2179 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
2180 1 1 1 1 238 ALA MB . 238 ALA QB 1 1
2180 1 2 1 1 239 LEU H . 239 LEU HN 1 1
2181 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2181 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2182 1 1 1 1 104 THR HB . 104 THR HB 1 1
2182 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2183 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
2183 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2184 1 1 1 1 107 TYR HA . 107 TYR HA 1 1
2184 1 2 1 1 108 SER H . 108 SER HN 1 1
2185 1 1 1 1 209 PHE HA . 209 PHE HA 1 1
2185 1 2 1 1 209 PHE QD . 209 PHE QD 1 1
2186 1 1 1 1 233 VAL HA . 233 VAL HA 1 1
2186 1 2 1 1 233 VAL MG1 . 233 VAL QG2 1 1
2187 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2187 1 2 1 1 102 LYS HE2 . 102 LYS HE2 1 1
2188 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2188 1 2 1 1 102 LYS QB . 102 LYS HB3 1 1
2189 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2189 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2190 1 1 1 1 92 ALA H . 92 ALA HN 1 1
2190 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2191 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
2191 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2192 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
2192 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
2193 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2193 1 2 1 1 113 ARG QD . 113 ARG QD 1 1
2194 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
2194 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
2195 1 1 1 1 211 THR HA . 211 THR HA 1 1
2195 1 2 1 1 211 THR MG . 211 THR QG2 1 1
2196 1 1 1 1 158 THR HA . 158 THR HA 1 1
2196 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2197 1 1 1 1 246 MET HA . 246 MET HA 1 1
2197 1 2 1 1 246 MET HG3 . 246 MET HG3 1 1
2198 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
2198 1 2 1 1 239 LEU HG . 239 LEU HG 1 1
2199 1 1 1 1 225 ILE HA . 225 ILE HA 1 1
2199 1 2 1 1 225 ILE HB . 225 ILE HB 1 1
2200 1 1 1 1 66 VAL H . 66 VAL HN 1 1
2200 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
2201 1 1 1 1 89 THR HA . 89 THR HA 1 1
2201 1 2 1 1 89 THR MG . 89 THR QG2 1 1
2202 1 1 1 1 89 THR HA . 89 THR HA 1 1
2202 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2203 1 1 1 1 212 PRO HD2 . 212 PRO HD2 1 1
2203 1 2 1 1 212 PRO HG2 . 212 PRO HG2 1 1
2204 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
2204 1 2 1 1 242 ASN HA . 242 ASN HA 1 1
2205 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
2205 1 2 1 1 71 VAL H . 71 VAL HN 1 1
2206 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2206 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
2207 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2207 1 2 1 1 140 PHE HB2 . 140 PHE HB3 1 1
2208 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2208 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
2209 1 1 1 1 199 ILE MG . 199 ILE QG2 1 1
2209 1 2 1 1 200 GLN HA . 200 GLN HA 1 1
2210 1 1 1 1 199 ILE HB . 199 ILE HB 1 1
2210 1 2 1 1 199 ILE MG . 199 ILE QG2 1 1
2211 1 1 1 1 199 ILE H . 199 ILE HN 1 1
2211 1 2 1 1 199 ILE MG . 199 ILE QG2 1 1
2212 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
2212 1 2 1 1 199 ILE MG . 199 ILE QG2 1 1
2213 1 1 1 1 137 THR HA . 137 THR HA 1 1
2213 1 2 1 1 137 THR MG . 137 THR QG2 1 1
2214 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
2214 1 2 1 1 16 VAL MG2 . 16 VAL QG1 1 1
2215 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
2215 1 2 1 1 16 VAL MG2 . 16 VAL QG1 1 1
2216 1 1 1 1 16 VAL H . 16 VAL HN 1 1
2216 1 2 1 1 16 VAL MG2 . 16 VAL QG1 1 1
2217 1 1 1 1 223 VAL HB . 223 VAL HB 1 1
2217 1 2 1 1 223 VAL QG . 223 VAL QQG 1 1
2218 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2218 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2219 1 1 1 1 166 PHE HA . 166 PHE HA 1 1
2219 1 2 1 1 166 PHE QD . 166 PHE QD 1 1
2220 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
2220 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
2221 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
2221 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
2222 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2222 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2223 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2223 1 2 1 1 104 THR H . 104 THR HN 1 1
2224 1 1 1 1 113 ARG QD . 113 ARG HD2 1 1
2224 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2225 1 1 1 1 197 LYS HD2 . 197 LYS HD2 1 1
2225 1 2 1 1 197 LYS QG . 197 LYS QG 1 1
2226 1 1 1 1 197 LYS HA . 197 LYS HA 1 1
2226 1 2 1 1 197 LYS QG . 197 LYS QG 1 1
2227 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
2227 1 2 1 1 101 ARG HB3 . 101 ARG HB2 1 1
2228 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
2228 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
2229 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
2229 1 2 1 1 102 LYS H . 102 LYS HN 1 1
2230 1 1 1 1 101 ARG H . 101 ARG HN 1 1
2230 1 2 1 1 101 ARG HB3 . 101 ARG HB2 1 1
2231 1 1 1 1 79 THR HA . 79 THR HA 1 1
2231 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
2232 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
2232 1 2 1 1 42 PRO HB3 . 42 PRO HB2 1 1
2233 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
2233 1 2 1 1 203 SER HB3 . 203 SER HB3 1 1
2234 1 1 1 1 203 SER HA . 203 SER HA 1 1
2234 1 2 1 1 203 SER HB3 . 203 SER HB3 1 1
2235 1 1 1 1 89 THR H . 89 THR HN 1 1
2235 1 2 1 1 89 THR HB . 89 THR HB 1 1
2236 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2236 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2237 1 1 1 1 123 GLU HG3 . 123 GLU HG2 1 1
2237 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2238 1 1 1 1 181 PRO QB . 181 PRO HB3 1 1
2238 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2239 1 1 1 1 186 ILE H . 186 ILE HN 1 1
2239 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2240 1 1 1 1 218 ALA HA . 218 ALA HA 1 1
2240 1 2 1 1 218 ALA MB . 218 ALA QB 1 1
2241 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2241 1 2 1 1 218 ALA HA . 218 ALA HA 1 1
2242 1 1 1 1 229 ASP H . 229 ASP HN 1 1
2242 1 2 1 1 229 ASP HB2 . 229 ASP HB2 1 1
2243 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2243 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1
2244 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
2244 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1
2245 1 1 1 1 222 ARG HA . 222 ARG HA 1 1
2245 1 2 1 1 222 ARG QG . 222 ARG HG3 1 1
2246 1 1 1 1 10 THR HA . 10 THR HA 1 1
2246 1 2 1 1 10 THR MG . 10 THR QG2 1 1
2247 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
2247 1 2 1 1 10 THR MG . 10 THR QG2 1 1
2248 1 1 1 1 138 THR MG . 138 THR QG2 1 1
2248 1 2 1 1 143 ASN QB . 143 ASN HB2 1 1
2249 1 1 1 1 146 SER HA . 146 SER HA 1 1
2249 1 2 1 1 146 SER HB2 . 146 SER HB2 1 1
2250 1 1 1 1 229 ASP H . 229 ASP HN 1 1
2250 1 2 1 1 229 ASP HB3 . 229 ASP HB3 1 1
2251 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
2251 1 2 1 1 51 HIS H . 51 HIS HN 1 1
2252 1 1 1 1 219 GLN H . 219 GLN HN 1 1
2252 1 2 1 1 219 GLN QG . 219 GLN HG3 1 1
2253 1 1 1 1 120 LYS QD . 120 LYS QD 1 1
2253 1 2 1 1 120 LYS QE . 120 LYS QE 1 1
2254 1 1 1 1 120 LYS QE . 120 LYS QE 1 1
2254 1 2 1 1 149 SER QB . 149 SER QB 1 1
2255 1 1 1 1 214 VAL HA . 214 VAL HA 1 1
2255 1 2 1 1 214 VAL QG . 214 VAL QG2 1 1
2256 1 1 1 1 214 VAL HB . 214 VAL HB 1 1
2256 1 2 1 1 214 VAL QG . 214 VAL QG2 1 1
2257 1 1 1 1 214 VAL QG . 214 VAL QG2 1 1
2257 1 2 1 1 215 LEU H . 215 LEU HN 1 1
2258 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2258 1 2 1 1 105 LEU QD . 105 LEU QD2 1 1
2259 1 1 1 1 233 VAL HB . 233 VAL HB 1 1
2259 1 2 1 1 234 THR MG . 234 THR QG2 1 1
2260 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
2260 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
2261 1 1 1 1 39 SER HA . 39 SER HA 1 1
2261 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
2262 1 1 1 1 3 SER HA . 3 SER HA 1 1
2262 1 2 1 1 4 PHE H . 4 PHE HN 1 1
2263 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
2263 1 2 1 1 33 ASP HB3 . 33 ASP HB2 1 1
2264 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
2264 1 2 1 1 33 ASP HB2 . 33 ASP HB3 1 1
2265 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2265 1 2 1 1 185 ILE H . 185 ILE HN 1 1
2266 1 1 1 1 40 THR HB . 40 THR HB 1 1
2266 1 2 1 1 40 THR MG . 40 THR QG2 1 1
2267 1 1 1 1 228 VAL HA . 228 VAL HA 1 1
2267 1 2 1 1 228 VAL MG1 . 228 VAL QG1 1 1
2268 1 1 1 1 207 GLY HA2 . 207 GLY HA2 1 1
2268 1 2 1 1 228 VAL MG1 . 228 VAL QG1 1 1
2269 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2269 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
2270 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
2270 1 2 1 1 158 THR HA . 158 THR HA 1 1
2271 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2271 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
2272 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
2272 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
2273 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2273 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
2274 1 1 1 1 247 ALA HA . 247 ALA HA 1 1
2274 1 2 1 1 247 ALA MB . 247 ALA QB 1 1
2275 1 1 1 1 247 ALA H . 247 ALA HN 1 1
2275 1 2 1 1 247 ALA MB . 247 ALA QB 1 1
2276 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
2276 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
2277 1 1 1 1 109 GLY QA . 109 GLY HA2 1 1
2277 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
2278 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2278 1 2 1 1 114 LEU MD2 . 114 LEU QD1 1 1
2279 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
2279 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2280 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
2280 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
2281 1 1 1 1 180 LEU H . 180 LEU HN 1 1
2281 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1
2282 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
2282 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
2283 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
2283 1 2 1 1 149 SER QB . 149 SER HB3 1 1
2284 1 1 1 1 118 ALA H . 118 ALA HN 1 1
2284 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
2285 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
2285 1 2 1 1 120 LYS H . 120 LYS HN 1 1
2286 1 1 1 1 121 ILE MD . 121 ILE QD1 1 1
2286 1 2 1 1 123 GLU HG3 . 123 GLU HG2 1 1
2287 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
2287 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
2288 1 1 1 1 137 THR MG . 137 THR QG2 1 1
2288 1 2 1 1 141 TYR QD . 141 TYR QD 1 1
2289 1 1 1 1 137 THR MG . 137 THR QG2 1 1
2289 1 2 1 1 141 TYR QE . 141 TYR QE 1 1
2290 1 1 1 1 177 LYS QE . 177 LYS QE 1 1
2290 1 2 1 1 177 LYS QG . 177 LYS QG 1 1
2291 1 1 1 1 216 ILE HA . 216 ILE HA 1 1
2291 1 2 1 1 216 ILE MG . 216 ILE QG2 1 1
2292 1 1 1 1 216 ILE MG . 216 ILE QG2 1 1
2292 1 2 1 1 220 ASN HA . 220 ASN HA 1 1
2293 1 1 1 1 216 ILE MG . 216 ILE QG2 1 1
2293 1 2 1 1 221 GLN H . 221 GLN HN 1 1
2294 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
2294 1 2 1 1 197 LYS QE . 197 LYS HE3 1 1
2295 1 1 1 1 10 THR HA . 10 THR HA 1 1
2295 1 2 1 1 175 VAL QG . 175 VAL QG2 1 1
2296 1 1 1 1 175 VAL HA . 175 VAL HA 1 1
2296 1 2 1 1 175 VAL QG . 175 VAL QG2 1 1
2297 1 1 1 1 175 VAL HB . 175 VAL HB 1 1
2297 1 2 1 1 175 VAL QG . 175 VAL QG2 1 1
2298 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
2298 1 2 1 1 29 ARG QD . 29 ARG HD2 1 1
2299 1 1 1 1 29 ARG QD . 29 ARG HD2 1 1
2299 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
2300 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2300 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2301 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
2301 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
2302 1 1 1 1 129 LEU QB . 129 LEU HB2 1 1
2302 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
2303 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
2303 1 2 1 1 188 LEU QD . 188 LEU QD1 1 1
2304 1 1 1 1 188 LEU H . 188 LEU HN 1 1
2304 1 2 1 1 188 LEU QD . 188 LEU QD1 1 1
2305 1 1 1 1 180 LEU MD1 . 180 LEU QD1 1 1
2305 1 2 1 1 180 LEU HG . 180 LEU HG 1 1
2306 1 1 1 1 180 LEU MD1 . 180 LEU QD1 1 1
2306 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1
2307 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
2307 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
2308 1 1 1 1 158 THR HB . 158 THR HB 1 1
2308 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2309 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
2309 1 2 1 1 158 THR MG . 158 THR QG2 1 1
2310 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
2310 1 2 1 1 57 ASP HB3 . 57 ASP HB2 1 1
2311 1 1 1 1 53 THR MG . 53 THR QG2 1 1
2311 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
2312 1 1 1 1 57 ASP H . 57 ASP HN 1 1
2312 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
2313 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
2313 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
2314 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
2314 1 2 1 1 102 LYS H . 102 LYS HN 1 1
2315 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2315 1 2 1 1 98 ASP HB2 . 98 ASP HB3 1 1
2316 1 1 1 1 142 TYR HB2 . 142 TYR HB2 1 1
2316 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2317 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
2317 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
2318 1 1 1 1 53 THR MG . 53 THR QG2 1 1
2318 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
2319 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
2319 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
2320 1 1 1 1 57 ASP H . 57 ASP HN 1 1
2320 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
2321 1 1 1 1 72 MET HA . 72 MET HA 1 1
2321 1 2 1 1 72 MET QG . 72 MET HG2 1 1
2322 1 1 1 1 7 SER H . 7 SER HN 1 1
2322 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
2323 1 1 1 1 178 THR MG . 178 THR QG2 1 1
2323 1 2 1 1 179 PHE H . 179 PHE HN 1 1
2324 1 1 1 1 131 ALA H . 131 ALA HN 1 1
2324 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2325 1 1 1 1 178 THR HA . 178 THR HA 1 1
2325 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2326 1 1 1 1 211 THR MG . 211 THR QG2 1 1
2326 1 2 1 1 212 PRO HD2 . 212 PRO HD2 1 1
2327 1 1 1 1 211 THR HA . 211 THR HA 1 1
2327 1 2 1 1 212 PRO HD2 . 212 PRO HD2 1 1
2328 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
2328 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
2329 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
2329 1 2 1 1 27 TYR H . 27 TYR HN 1 1
2330 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
2330 1 2 1 1 188 LEU HG . 188 LEU HG 1 1
2331 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
2331 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2332 1 1 1 1 142 TYR QD . 142 TYR QD 1 1
2332 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2333 1 1 1 1 142 TYR QE . 142 TYR QE 1 1
2333 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2334 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
2334 1 2 1 1 185 ILE HG13 . 185 ILE HG12 1 1
2335 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
2335 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
2336 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
2336 1 2 1 1 23 LYS QD . 23 LYS HD3 1 1
2337 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
2337 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
2338 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2338 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2339 1 1 1 1 112 GLU HG3 . 112 GLU HG2 1 1
2339 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2340 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
2340 1 2 1 1 116 ILE HG12 . 116 ILE HG12 1 1
2341 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
2341 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1
2342 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2342 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2343 1 1 1 1 219 GLN HA . 219 GLN HA 1 1
2343 1 2 1 1 219 GLN HB3 . 219 GLN HB3 1 1
2344 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2344 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
2345 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2345 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
2346 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
2346 1 2 1 1 169 GLN HG2 . 169 GLN HG3 1 1
2347 1 1 1 1 168 GLU QG . 168 GLU HG3 1 1
2347 1 2 1 1 169 GLN HA . 169 GLN HA 1 1
2348 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
2348 1 2 1 1 64 ILE H . 64 ILE HN 1 1
2349 1 1 1 1 216 ILE MD . 216 ILE QD1 1 1
2349 1 2 1 1 216 ILE QG . 216 ILE HG13 1 1
2350 1 1 1 1 216 ILE MD . 216 ILE QD1 1 1
2350 1 2 1 1 223 VAL H . 223 VAL HN 1 1
2351 1 1 1 1 138 THR MG . 138 THR QG2 1 1
2351 1 2 1 1 147 ALA HA . 147 ALA HA 1 1
2352 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
2352 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
2353 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
2353 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2354 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2354 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
2355 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
2355 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2356 1 1 1 1 139 LEU H . 139 LEU HN 1 1
2356 1 2 1 1 139 LEU MD2 . 139 LEU QD1 1 1
2357 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
2357 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
2358 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
2358 1 2 1 1 20 ASN QB . 20 ASN HB2 1 1
2359 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
2359 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
2360 1 1 1 1 177 LYS QB . 177 LYS HB2 1 1
2360 1 2 1 1 178 THR H . 178 THR HN 1 1
2361 1 1 1 1 243 ARG HA . 243 ARG HA 1 1
2361 1 2 1 1 243 ARG HG3 . 243 ARG HG2 1 1
2362 1 1 1 1 30 LYS QD . 30 LYS HD3 1 1
2362 1 2 1 1 30 LYS HE3 . 30 LYS HE3 1 1
2363 1 1 1 1 30 LYS HE3 . 30 LYS HE3 1 1
2363 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
2364 1 1 1 1 144 ALA H . 144 ALA HN 1 1
2364 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2365 1 1 1 1 142 TYR QD . 142 TYR QD 1 1
2365 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2366 1 1 1 1 142 TYR QE . 142 TYR QE 1 1
2366 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2367 1 1 1 1 232 VAL HB . 232 VAL HB 1 1
2367 1 2 1 1 232 VAL MG1 . 232 VAL QG1 1 1
2368 1 1 1 1 247 ALA H . 247 ALA HN 1 1
2368 1 2 1 1 247 ALA HA . 247 ALA HA 1 1
2369 1 1 1 1 161 ALA H . 161 ALA HN 1 1
2369 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
2370 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2370 1 2 1 1 100 LYS HG2 . 100 LYS HG3 1 1
2371 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2371 1 2 1 1 100 LYS HG2 . 100 LYS HG3 1 1
2372 1 1 1 1 211 THR HB . 211 THR HB 1 1
2372 1 2 1 1 211 THR MG . 211 THR QG2 1 1
2373 1 1 1 1 211 THR H . 211 THR HN 1 1
2373 1 2 1 1 211 THR HB . 211 THR HB 1 1
2374 1 1 1 1 127 LEU HB3 . 127 LEU HB2 1 1
2374 1 2 1 1 171 ILE HA . 171 ILE HA 1 1
2375 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
2375 1 2 1 1 179 PHE QE . 179 PHE QE 1 1
2376 1 1 1 1 219 GLN HA . 219 GLN HA 1 1
2376 1 2 1 1 219 GLN HB2 . 219 GLN HB2 1 1
2377 1 1 1 1 146 SER HA . 146 SER HA 1 1
2377 1 2 1 1 146 SER HB3 . 146 SER HB3 1 1
2378 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
2378 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1
2379 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
2379 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1
2380 1 1 1 1 186 ILE HB . 186 ILE HB 1 1
2380 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1
2381 1 1 1 1 186 ILE MG . 186 ILE QG2 1 1
2381 1 2 1 1 187 SER H . 187 SER HN 1 1
2382 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
2382 1 2 1 1 19 SER QB . 19 SER HB2 1 1
2383 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
2383 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
2384 1 1 1 1 164 TYR HB2 . 164 TYR HB2 1 1
2384 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
2385 1 1 1 1 167 ILE HB . 167 ILE HB 1 1
2385 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
2386 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
2386 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2387 1 1 1 1 25 LEU H . 25 LEU HN 1 1
2387 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
2388 1 1 1 1 180 LEU QB . 180 LEU HB2 1 1
2388 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1
2389 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
2389 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
2390 1 1 1 1 56 ALA H . 56 ALA HN 1 1
2390 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
2391 1 1 1 1 228 VAL HA . 228 VAL HA 1 1
2391 1 2 1 1 228 VAL MG2 . 228 VAL QG2 1 1
2392 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
2392 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
2393 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1
2393 1 2 1 1 149 SER QB . 149 SER HB2 1 1
2394 1 1 1 1 120 LYS QE . 120 LYS QE 1 1
2394 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
2395 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
2395 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
2396 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
2396 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2397 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
2397 1 2 1 1 210 GLU QG . 210 GLU HG2 1 1
2398 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
2398 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
2399 1 1 1 1 201 ILE H . 201 ILE HN 1 1
2399 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
2400 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2400 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
2401 1 1 1 1 225 ILE HA . 225 ILE HA 1 1
2401 1 2 1 1 225 ILE MD . 225 ILE QD1 1 1
2402 1 1 1 1 225 ILE HB . 225 ILE HB 1 1
2402 1 2 1 1 225 ILE MD . 225 ILE QD1 1 1
2403 1 1 1 1 225 ILE MD . 225 ILE QD1 1 1
2403 1 2 1 1 230 ALA MB . 230 ALA QB 1 1
2404 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
2404 1 2 1 1 16 VAL MG1 . 16 VAL QG2 1 1
2405 1 1 1 1 145 ASN HA . 145 ASN HA 1 1
2405 1 2 1 1 145 ASN QB . 145 ASN QB 1 1
2406 1 1 1 1 246 MET HA . 246 MET HA 1 1
2406 1 2 1 1 246 MET HG2 . 246 MET HG2 1 1
2407 1 1 1 1 63 ALA H . 63 ALA HN 1 1
2407 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2408 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2408 1 2 1 1 73 GLY H . 73 GLY HN 1 1
2409 1 1 1 1 141 TYR HA . 141 TYR HA 1 1
2409 1 2 1 1 141 TYR QD . 141 TYR QD 1 1
2410 1 1 1 1 195 LEU MD2 . 195 LEU QD2 1 1
2410 1 2 1 1 195 LEU HG . 195 LEU HG 1 1
2411 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2411 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2412 1 1 1 1 83 PHE HB2 . 83 PHE HB3 1 1
2412 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2413 1 1 1 1 82 PHE QB . 82 PHE HB2 1 1
2413 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2414 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
2414 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2415 1 1 1 1 72 MET HA . 72 MET HA 1 1
2415 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2416 1 1 1 1 221 GLN HA . 221 GLN HA 1 1
2416 1 2 1 1 221 GLN QG . 221 GLN QG 1 1
2417 1 1 1 1 221 GLN HA . 221 GLN HA 1 1
2417 1 2 1 1 222 ARG H . 222 ARG HN 1 1
2418 1 1 1 1 212 PRO HG3 . 212 PRO HG3 1 1
2418 1 2 1 1 226 THR MG . 226 THR QG2 1 1
2419 1 1 1 1 201 ILE HB . 201 ILE HB 1 1
2419 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
2420 1 1 1 1 192 TRP HE1 . 192 TRP HE1 1 1
2420 1 2 1 1 237 ILE MD . 237 ILE QD1 1 1
2421 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
2421 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
2422 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
2422 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
2423 1 1 1 1 153 VAL HA . 153 VAL HA 1 1
2423 1 2 1 1 153 VAL QG . 153 VAL QG2 1 1
2424 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
2424 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
2425 1 1 1 1 244 ASN HA . 244 ASN HA 1 1
2425 1 2 1 1 244 ASN HB2 . 244 ASN HB2 1 1
2426 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2426 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1
2427 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2427 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
2428 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2428 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2429 1 1 1 1 105 LEU QD . 105 LEU QD1 1 1
2429 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2430 1 1 1 1 112 GLU HG2 . 112 GLU HG3 1 1
2430 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2431 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2431 1 2 1 1 112 GLU HG2 . 112 GLU HG3 1 1
2432 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
2432 1 2 1 1 117 ALA H . 117 ALA HN 1 1
2433 1 1 1 1 26 PRO HD3 . 26 PRO HD2 1 1
2433 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
2434 1 1 1 1 238 ALA MB . 238 ALA QB 1 1
2434 1 2 1 1 239 LEU HG . 239 LEU HG 1 1
2435 1 1 1 1 219 GLN HB2 . 219 GLN HB2 1 1
2435 1 2 1 1 221 GLN HG2 . 221 GLN HG2 1 1
2436 1 1 1 1 221 GLN HG3 . 221 GLN HG3 1 1
2436 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
2437 1 1 1 1 221 GLN H . 221 GLN HN 1 1
2437 1 2 1 1 221 GLN HG2 . 221 GLN HG2 1 1
2438 1 1 1 1 2 VAL H . 2 VAL HN 1 1
2438 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
2439 1 1 1 1 206 ASN HA . 206 ASN HA 1 1
2439 1 2 1 1 206 ASN HB3 . 206 ASN HB2 1 1
2440 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
2440 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
2441 1 1 1 1 183 LEU QD . 183 LEU QD2 1 1
2441 1 2 1 1 220 ASN QB . 220 ASN HB2 1 1
2442 1 1 1 1 89 THR HB . 89 THR HB 1 1
2442 1 2 1 1 89 THR MG . 89 THR QG2 1 1
2443 1 1 1 1 188 LEU HA . 188 LEU HA 1 1
2443 1 2 1 1 188 LEU HG . 188 LEU HG 1 1
2444 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
2444 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
2445 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2445 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
2446 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2446 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
2447 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2447 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
2448 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
2448 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
2449 1 1 1 1 3 SER HA . 3 SER HA 1 1
2449 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
2450 1 1 1 1 3 SER HA . 3 SER HA 1 1
2450 1 2 1 1 51 HIS HB3 . 51 HIS HB2 1 1
2451 1 1 1 1 3 SER QB . 3 SER HB2 1 1
2451 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
2452 1 1 1 1 3 SER QB . 3 SER HB2 1 1
2452 1 2 1 1 51 HIS HB2 . 51 HIS HB3 1 1
2453 1 1 1 1 3 SER QB . 3 SER HB3 1 1
2453 1 2 1 1 51 HIS HB3 . 51 HIS HB2 1 1
2454 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
2454 1 2 1 1 3 SER QB . 3 SER HB2 1 1
2455 1 1 1 1 4 PHE H . 4 PHE HN 1 1
2455 1 2 1 1 4 PHE QB . 4 PHE HB3 1 1
2456 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
2456 1 2 1 1 5 ARG QG . 5 ARG HG2 1 1
2457 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
2457 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
2458 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
2458 1 2 1 1 53 THR HB . 53 THR HB 1 1
2459 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
2459 1 2 1 1 6 LEU H . 6 LEU HN 1 1
2460 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
2460 1 2 1 1 7 SER H . 7 SER HN 1 1
2461 1 1 1 1 5 ARG HB2 . 5 ARG HB3 1 1
2461 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
2462 1 1 1 1 5 ARG H . 5 ARG HN 1 1
2462 1 2 1 1 5 ARG HB3 . 5 ARG HB2 1 1
2463 1 1 1 1 5 ARG HB3 . 5 ARG HB2 1 1
2463 1 2 1 1 5 ARG HD2 . 5 ARG HD2 1 1
2464 1 1 1 1 5 ARG HB3 . 5 ARG HB2 1 1
2464 1 2 1 1 6 LEU H . 6 LEU HN 1 1
2465 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
2465 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
2466 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
2466 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
2467 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
2467 1 2 1 1 55 TYR H . 55 TYR HN 1 1
2468 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
2468 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
2469 1 1 1 1 6 LEU H . 6 LEU HN 1 1
2469 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
2470 1 1 1 1 7 SER HA . 7 SER HA 1 1
2470 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
2471 1 1 1 1 7 SER HA . 7 SER HA 1 1
2471 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
2472 1 1 1 1 7 SER H . 7 SER HN 1 1
2472 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
2473 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
2473 1 2 1 1 9 ALA H . 9 ALA HN 1 1
2474 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
2474 1 2 1 1 9 ALA H . 9 ALA HN 1 1
2475 1 1 1 1 9 ALA H . 9 ALA HN 1 1
2475 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
2476 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
2476 1 2 1 1 10 THR HA . 10 THR HA 1 1
2477 1 1 1 1 16 VAL H . 16 VAL HN 1 1
2477 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
2478 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
2478 1 2 1 1 16 VAL MG1 . 16 VAL QG2 1 1
2479 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2479 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
2480 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2480 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
2481 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2481 1 2 1 1 21 LEU H . 21 LEU HN 1 1
2482 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
2482 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
2483 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2483 1 2 1 1 158 THR HB . 158 THR HB 1 1
2484 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2484 1 2 1 1 161 ALA H . 161 ALA HN 1 1
2485 1 1 1 1 15 GLY H . 15 GLY HN 1 1
2485 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
2486 1 1 1 1 21 LEU H . 21 LEU HN 1 1
2486 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
2487 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
2487 1 2 1 1 159 SER H . 159 SER HN 1 1
2488 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
2488 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
2489 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
2489 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
2490 1 1 1 1 23 LYS H . 23 LYS HN 1 1
2490 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
2491 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
2491 1 2 1 1 23 LYS HG2 . 23 LYS HG3 1 1
2492 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
2492 1 2 1 1 23 LYS HG2 . 23 LYS HG3 1 1
2493 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
2493 1 2 1 1 23 LYS HG2 . 23 LYS HG3 1 1
2494 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
2494 1 2 1 1 23 LYS HG3 . 23 LYS HG2 1 1
2495 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
2495 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
2496 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
2496 1 2 1 1 26 PRO HD2 . 26 PRO HD3 1 1
2497 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
2497 1 2 1 1 66 VAL H . 66 VAL HN 1 1
2498 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
2498 1 2 1 1 26 PRO HD3 . 26 PRO HD2 1 1
2499 1 1 1 1 26 PRO HD2 . 26 PRO HD3 1 1
2499 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
2500 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
2500 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
2501 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
2501 1 2 1 1 28 GLU H . 28 GLU HN 1 1
2502 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
2502 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
2503 1 1 1 1 28 GLU H . 28 GLU HN 1 1
2503 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
2504 1 1 1 1 28 GLU H . 28 GLU HN 1 1
2504 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
2505 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
2505 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
2506 1 1 1 1 30 LYS HB2 . 30 LYS HB3 1 1
2506 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
2507 1 1 1 1 30 LYS QD . 30 LYS HD3 1 1
2507 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
2508 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
2508 1 2 1 1 30 LYS QD . 30 LYS HD2 1 1
2509 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
2509 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
2510 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
2510 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
2511 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
2511 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
2512 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
2512 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
2513 1 1 1 1 30 LYS H . 30 LYS HN 1 1
2513 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
2514 1 1 1 1 30 LYS HB2 . 30 LYS HB3 1 1
2514 1 2 1 1 36 LEU H . 36 LEU HN 1 1
2515 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
2515 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
2516 1 1 1 1 31 LEU QB . 31 LEU HB2 1 1
2516 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
2517 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
2517 1 2 1 1 32 TYR H . 32 TYR HN 1 1
2518 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
2518 1 2 1 1 199 ILE MG . 199 ILE QG2 1 1
2519 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
2519 1 2 1 1 199 ILE MG . 199 ILE QG2 1 1
2520 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
2520 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
2521 1 1 1 1 34 ILE H . 34 ILE HN 1 1
2521 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
2522 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
2522 1 2 1 1 35 PRO HB2 . 35 PRO HB2 1 1
2523 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
2523 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
2524 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
2524 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
2525 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2525 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
2526 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
2526 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
2527 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
2527 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
2528 1 1 1 1 28 GLU H . 28 GLU HN 1 1
2528 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
2529 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
2529 1 2 1 1 242 ASN HB3 . 242 ASN HB3 1 1
2530 1 1 1 1 39 SER H . 39 SER HN 1 1
2530 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
2531 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
2531 1 2 1 1 242 ASN HB3 . 242 ASN HB3 1 1
2532 1 1 1 1 40 THR HA . 40 THR HA 1 1
2532 1 2 1 1 40 THR MG . 40 THR QG2 1 1
2533 1 1 1 1 40 THR HB . 40 THR HB 1 1
2533 1 2 1 1 41 LEU H . 41 LEU HN 1 1
2534 1 1 1 1 40 THR H . 40 THR HN 1 1
2534 1 2 1 1 40 THR MG . 40 THR QG2 1 1
2535 1 1 1 1 39 SER H . 39 SER HN 1 1
2535 1 2 1 1 40 THR MG . 40 THR QG2 1 1
2536 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
2536 1 2 1 1 42 PRO QD . 42 PRO HD2 1 1
2537 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
2537 1 2 1 1 42 PRO QD . 42 PRO HD2 1 1
2538 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
2538 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
2539 1 1 1 1 43 GLY QA . 43 GLY HA1 1 1
2539 1 2 1 1 46 ARG QB . 46 ARG HB3 1 1
2540 1 1 1 1 44 SER HA . 44 SER HA 1 1
2540 1 2 1 1 94 TYR QB . 94 TYR HB3 1 1
2541 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
2541 1 2 1 1 67 THR MG . 67 THR QG2 1 1
2542 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
2542 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
2543 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
2543 1 2 1 1 48 ALA H . 48 ALA HN 1 1
2544 1 1 1 1 47 TYR H . 47 TYR HN 1 1
2544 1 2 1 1 47 TYR HB3 . 47 TYR HB2 1 1
2545 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
2545 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
2546 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
2546 1 2 1 1 50 ILE H . 50 ILE HN 1 1
2547 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
2547 1 2 1 1 50 ILE H . 50 ILE HN 1 1
2548 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
2548 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2549 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
2549 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
2550 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
2550 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
2551 1 1 1 1 50 ILE H . 50 ILE HN 1 1
2551 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2552 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
2552 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2553 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
2553 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2554 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
2554 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
2555 1 1 1 1 3 SER HA . 3 SER HA 1 1
2555 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
2556 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
2556 1 2 1 1 62 VAL H . 62 VAL HN 1 1
2557 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
2557 1 2 1 1 62 VAL H . 62 VAL HN 1 1
2558 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
2558 1 2 1 1 52 LEU H . 52 LEU HN 1 1
2559 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
2559 1 2 1 1 59 THR MG . 59 THR QG2 1 1
2560 1 1 1 1 3 SER HA . 3 SER HA 1 1
2560 1 2 1 1 51 HIS HB2 . 51 HIS HB3 1 1
2561 1 1 1 1 51 HIS HB3 . 51 HIS HB2 1 1
2561 1 2 1 1 59 THR MG . 59 THR QG2 1 1
2562 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
2562 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
2563 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
2563 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
2564 1 1 1 1 53 THR HA . 53 THR HA 1 1
2564 1 2 1 1 53 THR MG . 53 THR QG2 1 1
2565 1 1 1 1 53 THR HA . 53 THR HA 1 1
2565 1 2 1 1 54 ASN H . 54 ASN HN 1 1
2566 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
2566 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
2567 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
2567 1 2 1 1 57 ASP HB2 . 57 ASP HB3 1 1
2568 1 1 1 1 59 THR HB . 59 THR HB 1 1
2568 1 2 1 1 59 THR MG . 59 THR QG2 1 1
2569 1 1 1 1 59 THR HA . 59 THR HA 1 1
2569 1 2 1 1 59 THR MG . 59 THR QG2 1 1
2570 1 1 1 1 59 THR MG . 59 THR QG2 1 1
2570 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2571 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2571 1 2 1 1 140 PHE HA . 140 PHE HA 1 1
2572 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2572 1 2 1 1 136 ILE H . 136 ILE HN 1 1
2573 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
2573 1 2 1 1 61 SER HA . 61 SER HA 1 1
2574 1 1 1 1 61 SER HA . 61 SER HA 1 1
2574 1 2 1 1 62 VAL H . 62 VAL HN 1 1
2575 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
2575 1 2 1 1 72 MET QG . 72 MET HG3 1 1
2576 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
2576 1 2 1 1 65 ASP H . 65 ASP HN 1 1
2577 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
2577 1 2 1 1 65 ASP H . 65 ASP HN 1 1
2578 1 1 1 1 64 ILE H . 64 ILE HN 1 1
2578 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
2579 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
2579 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
2580 1 1 1 1 50 ILE H . 50 ILE HN 1 1
2580 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
2581 1 1 1 1 64 ILE H . 64 ILE HN 1 1
2581 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
2582 1 1 1 1 64 ILE H . 64 ILE HN 1 1
2582 1 2 1 1 64 ILE QG . 64 ILE HG13 1 1
2583 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
2583 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
2584 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
2584 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
2585 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
2585 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
2586 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
2586 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
2587 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
2587 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
2588 1 1 1 1 68 ASN H . 68 ASN HN 1 1
2588 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
2589 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2589 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
2590 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
2590 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
2591 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
2591 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
2592 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
2592 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
2593 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
2593 1 2 1 1 72 MET HA . 72 MET HA 1 1
2594 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
2594 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
2595 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
2595 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
2596 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
2596 1 2 1 1 74 TYR H . 74 TYR HN 1 1
2597 1 1 1 1 73 GLY HA3 . 73 GLY HA1 1 1
2597 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
2598 1 1 1 1 73 GLY HA3 . 73 GLY HA1 1 1
2598 1 2 1 1 74 TYR H . 74 TYR HN 1 1
2599 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
2599 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
2600 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
2600 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2601 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
2601 1 2 1 1 75 ARG QB . 75 ARG HB3 1 1
2602 1 1 1 1 75 ARG QB . 75 ARG HB2 1 1
2602 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2603 1 1 1 1 75 ARG HG3 . 75 ARG HG2 1 1
2603 1 2 1 1 78 ASP HA . 78 ASP HA 1 1
2604 1 1 1 1 75 ARG HG3 . 75 ARG HG2 1 1
2604 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2605 1 1 1 1 79 THR HA . 79 THR HA 1 1
2605 1 2 1 1 101 ARG HB2 . 101 ARG HB3 1 1
2606 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2606 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2607 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
2607 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
2608 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
2608 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2609 1 1 1 1 84 ASN HB2 . 84 ASN HB3 1 1
2609 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2610 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2610 1 2 1 1 84 ASN HB2 . 84 ASN HB3 1 1
2611 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2611 1 2 1 1 85 GLU H . 85 GLU HN 1 1
2612 1 1 1 1 89 THR HB . 89 THR HB 1 1
2612 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2613 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2613 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2614 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2614 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2615 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
2615 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
2616 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2616 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2617 1 1 1 1 82 PHE QB . 82 PHE HB2 1 1
2617 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2618 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2618 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2619 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
2619 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
2620 1 1 1 1 75 ARG HD2 . 75 ARG HD2 1 1
2620 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
2621 1 1 1 1 97 LYS HB3 . 97 LYS HB3 1 1
2621 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2622 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
2622 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2623 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2623 1 2 1 1 97 LYS HD3 . 97 LYS HD2 1 1
2624 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2624 1 2 1 1 97 LYS HD2 . 97 LYS HD3 1 1
2625 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
2625 1 2 1 1 100 LYS H . 100 LYS HN 1 1
2626 1 1 1 1 99 ALA H . 99 ALA HN 1 1
2626 1 2 1 1 99 ALA HA . 99 ALA HA 1 1
2627 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2627 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2628 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
2628 1 2 1 1 100 LYS HG2 . 100 LYS HG3 1 1
2629 1 1 1 1 102 LYS HE2 . 102 LYS HE2 1 1
2629 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2630 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
2630 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2631 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2631 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2632 1 1 1 1 102 LYS HE2 . 102 LYS HE2 1 1
2632 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2633 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2633 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2634 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
2634 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2635 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
2635 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2636 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
2636 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2637 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2637 1 2 1 1 142 TYR QD . 142 TYR QD 1 1
2638 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2638 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2639 1 1 1 1 104 THR HA . 104 THR HA 1 1
2639 1 2 1 1 104 THR HB . 104 THR HB 1 1
2640 1 1 1 1 104 THR H . 104 THR HN 1 1
2640 1 2 1 1 104 THR HB . 104 THR HB 1 1
2641 1 1 1 1 105 LEU QD . 105 LEU QD2 1 1
2641 1 2 1 1 106 PRO HD3 . 106 PRO HD2 1 1
2642 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2642 1 2 1 1 106 PRO HD2 . 106 PRO HD3 1 1
2643 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2643 1 2 1 1 106 PRO HD3 . 106 PRO HD2 1 1
2644 1 1 1 1 107 TYR HA . 107 TYR HA 1 1
2644 1 2 1 1 113 ARG QB . 113 ARG HB3 1 1
2645 1 1 1 1 83 PHE HB3 . 83 PHE HB2 1 1
2645 1 2 1 1 108 SER HA . 108 SER HA 1 1
2646 1 1 1 1 108 SER HA . 108 SER HA 1 1
2646 1 2 1 1 109 GLY QA . 109 GLY HA2 1 1
2647 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
2647 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
2648 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
2648 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
2649 1 1 1 1 110 ASN H . 110 ASN HN 1 1
2649 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
2650 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2650 1 2 1 1 112 GLU HG3 . 112 GLU HG2 1 1
2651 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2651 1 2 1 1 112 GLU HB3 . 112 GLU HB2 1 1
2652 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2652 1 2 1 1 112 GLU HG3 . 112 GLU HG2 1 1
2653 1 1 1 1 112 GLU H . 112 GLU HN 1 1
2653 1 2 1 1 112 GLU HG2 . 112 GLU HG3 1 1
2654 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2654 1 2 1 1 113 ARG QG . 113 ARG HG3 1 1
2655 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
2655 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
2656 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
2656 1 2 1 1 151 LEU QB . 151 LEU HB2 1 1
2657 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2657 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
2658 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2658 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
2659 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2659 1 2 1 1 116 ILE HG12 . 116 ILE HG12 1 1
2660 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2660 1 2 1 1 116 ILE HG12 . 116 ILE HG12 1 1
2661 1 1 1 1 119 GLY QA . 119 GLY HA1 1 1
2661 1 2 1 1 120 LYS H . 120 LYS HN 1 1
2662 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
2662 1 2 1 1 121 ILE H . 121 ILE HN 1 1
2663 1 1 1 1 115 GLN HG2 . 115 GLN HG2 1 1
2663 1 2 1 1 121 ILE HA . 121 ILE HA 1 1
2664 1 1 1 1 121 ILE MD . 121 ILE QD1 1 1
2664 1 2 1 1 123 GLU H . 123 GLU HN 1 1
2665 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2665 1 2 1 1 123 GLU HG3 . 123 GLU HG2 1 1
2666 1 1 1 1 123 GLU HA . 123 GLU HA 1 1
2666 1 2 1 1 123 GLU HG2 . 123 GLU HG3 1 1
2667 1 1 1 1 123 GLU HG2 . 123 GLU HG3 1 1
2667 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2668 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
2668 1 2 1 1 153 VAL H . 153 VAL HN 1 1
2669 1 1 1 1 126 PRO HA . 126 PRO HA 1 1
2669 1 2 1 1 127 LEU H . 127 LEU HN 1 1
2670 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
2670 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2671 1 1 1 1 14 TYR H . 14 TYR HN 1 1
2671 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
2672 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2672 1 2 1 1 130 PRO HA . 130 PRO HA 1 1
2673 1 1 1 1 130 PRO HB2 . 130 PRO HB2 1 1
2673 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2674 1 1 1 1 130 PRO HD3 . 130 PRO HD3 1 1
2674 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2675 1 1 1 1 129 LEU QB . 129 LEU HB3 1 1
2675 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1
2676 1 1 1 1 130 PRO HD2 . 130 PRO HD2 1 1
2676 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2677 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2677 1 2 1 1 134 SER H . 134 SER HN 1 1
2678 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2678 1 2 1 1 178 THR MG . 178 THR QG2 1 1
2679 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2679 1 2 1 1 157 SER HA . 157 SER HA 1 1
2680 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
2680 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
2681 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
2681 1 2 1 1 133 ASP HB3 . 133 ASP HB2 1 1
2682 1 1 1 1 133 ASP H . 133 ASP HN 1 1
2682 1 2 1 1 133 ASP HB2 . 133 ASP HB3 1 1
2683 1 1 1 1 133 ASP H . 133 ASP HN 1 1
2683 1 2 1 1 133 ASP HB3 . 133 ASP HB2 1 1
2684 1 1 1 1 136 ILE H . 136 ILE HN 1 1
2684 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
2685 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
2685 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2686 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
2686 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
2687 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
2687 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
2688 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
2688 1 2 1 1 136 ILE MG . 136 ILE QG2 1 1
2689 1 1 1 1 136 ILE MG . 136 ILE QG2 1 1
2689 1 2 1 1 140 PHE QB . 140 PHE QB 1 1
2690 1 1 1 1 137 THR HA . 137 THR HA 1 1
2690 1 2 1 1 140 PHE HB3 . 140 PHE HB2 1 1
2691 1 1 1 1 138 THR H . 138 THR HN 1 1
2691 1 2 1 1 138 THR HB . 138 THR HB 1 1
2692 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2692 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2693 1 1 1 1 139 LEU MD2 . 139 LEU QD1 1 1
2693 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
2694 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
2694 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
2695 1 1 1 1 142 TYR HA . 142 TYR HA 1 1
2695 1 2 1 1 143 ASN H . 143 ASN HN 1 1
2696 1 1 1 1 143 ASN HA . 143 ASN HA 1 1
2696 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2697 1 1 1 1 143 ASN QB . 143 ASN HB2 1 1
2697 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2698 1 1 1 1 142 TYR QE . 142 TYR QE 1 1
2698 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
2699 1 1 1 1 143 ASN QB . 143 ASN HB2 1 1
2699 1 2 1 1 146 SER HB2 . 146 SER HB2 1 1
2700 1 1 1 1 143 ASN QB . 143 ASN HB2 1 1
2700 1 2 1 1 146 SER HB3 . 146 SER HB3 1 1
2701 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2701 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2702 1 1 1 1 107 TYR QD . 107 TYR QD 1 1
2702 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
2703 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2703 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
2704 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
2704 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
2705 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2705 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
2706 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
2706 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
2707 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2707 1 2 1 1 158 THR HA . 158 THR HA 1 1
2708 1 1 1 1 158 THR MG . 158 THR QG2 1 1
2708 1 2 1 1 159 SER H . 159 SER HN 1 1
2709 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2709 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
2710 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
2710 1 2 1 1 239 LEU HB2 . 239 LEU HB3 1 1
2711 1 1 1 1 163 ARG HA . 163 ARG HA 1 1
2711 1 2 1 1 239 LEU HB3 . 239 LEU HB2 1 1
2712 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
2712 1 2 1 1 188 LEU QB . 188 LEU HB3 1 1
2713 1 1 1 1 169 GLN HA . 169 GLN HA 1 1
2713 1 2 1 1 169 GLN HG3 . 169 GLN HG2 1 1
2714 1 1 1 1 170 GLN HA . 170 GLN HA 1 1
2714 1 2 1 1 173 LYS QG . 173 LYS QG 1 1
2715 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
2715 1 2 1 1 171 ILE HB . 171 ILE HB 1 1
2716 1 1 1 1 171 ILE HB . 171 ILE HB 1 1
2716 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2717 1 1 1 1 128 GLY HA2 . 128 GLY HA2 1 1
2717 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2718 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
2718 1 2 1 1 172 GLY HA2 . 172 GLY HA2 1 1
2719 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2719 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2720 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
2720 1 2 1 1 172 GLY HA2 . 172 GLY HA2 1 1
2721 1 1 1 1 173 LYS HB2 . 173 LYS HB2 1 1
2721 1 2 1 1 173 LYS QE . 173 LYS QE 1 1
2722 1 1 1 1 173 LYS HB3 . 173 LYS HB3 1 1
2722 1 2 1 1 173 LYS QE . 173 LYS QE 1 1
2723 1 1 1 1 174 ARG QB . 174 ARG HB3 1 1
2723 1 2 1 1 175 VAL H . 175 VAL HN 1 1
2724 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
2724 1 2 1 1 185 ILE HG12 . 185 ILE HG13 1 1
2725 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
2725 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
2726 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
2726 1 2 1 1 185 ILE HG13 . 185 ILE HG12 1 1
2727 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
2727 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
2728 1 1 1 1 123 GLU H . 123 GLU HN 1 1
2728 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2729 1 1 1 1 194 ALA HA . 194 ALA HA 1 1
2729 1 2 1 1 197 LYS HB3 . 197 LYS HB3 1 1
2730 1 1 1 1 195 LEU H . 195 LEU HN 1 1
2730 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
2731 1 1 1 1 201 ILE HB . 201 ILE HB 1 1
2731 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
2732 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
2732 1 2 1 1 201 ILE HG13 . 201 ILE HG13 1 1
2733 1 1 1 1 205 ASN H . 205 ASN HN 1 1
2733 1 2 1 1 205 ASN HB2 . 205 ASN HB3 1 1
2734 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
2734 1 2 1 1 205 ASN HB2 . 205 ASN HB3 1 1
2735 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
2735 1 2 1 1 205 ASN HB2 . 205 ASN HB3 1 1
2736 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
2736 1 2 1 1 205 ASN HB3 . 205 ASN HB2 1 1
2737 1 1 1 1 206 ASN HA . 206 ASN HA 1 1
2737 1 2 1 1 206 ASN HB2 . 206 ASN HB3 1 1
2738 1 1 1 1 208 GLN HA . 208 GLN HA 1 1
2738 1 2 1 1 208 GLN HG2 . 208 GLN HG2 1 1
2739 1 1 1 1 208 GLN HA . 208 GLN HA 1 1
2739 1 2 1 1 208 GLN HG3 . 208 GLN HG3 1 1
2740 1 1 1 1 210 GLU H . 210 GLU HN 1 1
2740 1 2 1 1 210 GLU HB3 . 210 GLU HB3 1 1
2741 1 1 1 1 210 GLU H . 210 GLU HN 1 1
2741 1 2 1 1 210 GLU QG . 210 GLU HG2 1 1
2742 1 1 1 1 210 GLU QG . 210 GLU HG3 1 1
2742 1 2 1 1 211 THR H . 211 THR HN 1 1
2743 1 1 1 1 216 ILE MD . 216 ILE QD1 1 1
2743 1 2 1 1 222 ARG H . 222 ARG HN 1 1
2744 1 1 1 1 216 ILE HA . 216 ILE HA 1 1
2744 1 2 1 1 216 ILE QG . 216 ILE HG13 1 1
2745 1 1 1 1 217 ASN HB2 . 217 ASN HB3 1 1
2745 1 2 1 1 223 VAL MG1 . 223 VAL QG1 1 1
2746 1 1 1 1 219 GLN HB2 . 219 GLN HB2 1 1
2746 1 2 1 1 219 GLN HE21 . 219 GLN HE21 1 1
2747 1 1 1 1 218 ALA MB . 218 ALA QB 1 1
2747 1 2 1 1 219 GLN QG . 219 GLN HG3 1 1
2748 1 1 1 1 183 LEU QD . 183 LEU QD2 1 1
2748 1 2 1 1 220 ASN HA . 220 ASN HA 1 1
2749 1 1 1 1 220 ASN H . 220 ASN HN 1 1
2749 1 2 1 1 220 ASN QB . 220 ASN HB2 1 1
2750 1 1 1 1 221 GLN H . 221 GLN HN 1 1
2750 1 2 1 1 221 GLN HA . 221 GLN HA 1 1
2751 1 1 1 1 221 GLN H . 221 GLN HN 1 1
2751 1 2 1 1 221 GLN HB2 . 221 GLN HB2 1 1
2752 1 1 1 1 225 ILE H . 225 ILE HN 1 1
2752 1 2 1 1 225 ILE MD . 225 ILE QD1 1 1
2753 1 1 1 1 209 PHE HZ . 209 PHE HZ 1 1
2753 1 2 1 1 225 ILE MG . 225 ILE QG2 1 1
2754 1 1 1 1 229 ASP HA . 229 ASP HA 1 1
2754 1 2 1 1 229 ASP HB3 . 229 ASP HB3 1 1
2755 1 1 1 1 230 ALA MB . 230 ALA QB 1 1
2755 1 2 1 1 233 VAL H . 233 VAL HN 1 1
2756 1 1 1 1 66 VAL H . 66 VAL HN 1 1
2756 1 2 1 1 67 THR MG . 67 THR QG2 1 1
2757 1 1 1 1 235 SER HA . 235 SER HA 1 1
2757 1 2 1 1 235 SER HB3 . 235 SER HB3 1 1
2758 1 1 1 1 235 SER HA . 235 SER HA 1 1
2758 1 2 1 1 235 SER HB2 . 235 SER HB2 1 1
2759 1 1 1 1 243 ARG HB2 . 243 ARG HB2 1 1
2759 1 2 1 1 243 ARG QD . 243 ARG QD 1 1
2760 1 1 1 1 243 ARG H . 243 ARG HN 1 1
2760 1 2 1 1 243 ARG HB3 . 243 ARG HB3 1 1
2761 1 1 1 1 243 ARG HA . 243 ARG HA 1 1
2761 1 2 1 1 243 ARG HB3 . 243 ARG HB3 1 1
2762 1 1 1 1 243 ARG H . 243 ARG HN 1 1
2762 1 2 1 1 243 ARG HB2 . 243 ARG HB2 1 1
2763 1 1 1 1 243 ARG HA . 243 ARG HA 1 1
2763 1 2 1 1 243 ARG HG2 . 243 ARG HG3 1 1
2764 1 1 1 1 164 TYR HA . 164 TYR HA 1 1
2764 1 2 1 1 238 ALA MB . 238 ALA QB 1 1
2765 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
2765 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
2766 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
2766 1 2 1 1 57 ASP H . 57 ASP HN 1 1
2767 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
2767 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2768 1 1 1 1 181 PRO HG2 . 181 PRO HG2 1 1
2768 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
2769 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2769 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 1
2770 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
2770 1 2 1 1 177 LYS QG . 177 LYS QG 1 1
2771 1 1 1 1 186 ILE MG . 186 ILE QG2 1 1
2771 1 2 1 1 187 SER HA . 187 SER HA 1 1
2772 1 1 1 1 246 MET HB2 . 246 MET HB3 1 1
2772 1 2 1 1 246 MET HG2 . 246 MET HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.73 1 1
2 1 . . . . . . . 2.94 1 1
3 1 . . . . . . . 3.92 1 1
4 1 . . . . . . . 3.07 1 1
5 1 . . . . . . . 4.19 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 3.19 1 1
8 1 . . . . . . . 4.08 1 1
9 1 . . . . . . . 3.71 1 1
10 1 . . . . . . . 4.11 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 3.17 1 1
13 1 . . . . . . . 4.44 1 1
14 1 . . . . . . . 3.57 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 4.37 1 1
17 1 . . . . . . . 4.48 1 1
18 1 . . . . . . . 2.9 1 1
19 1 . . . . . . . 2.88 1 1
20 1 . . . . . . . 3.96 1 1
21 1 . . . . . . . 4.02 1 1
22 1 . . . . . . . 4.42 1 1
23 1 . . . . . . . 3.95 1 1
24 1 . . . . . . . 3.48 1 1
25 1 . . . . . . . 3.35 1 1
26 1 . . . . . . . 3.68 1 1
27 1 . . . . . . . 2.96 1 1
28 1 . . . . . . . 2.97 1 1
29 1 . . . . . . . 3.15 1 1
30 1 . . . . . . . 4.59 1 1
31 1 . . . . . . . 2.95 1 1
32 1 . . . . . . . 3.93 1 1
33 1 . . . . . . . 3.93 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.18 1 1
36 1 . . . . . . . 3.86 1 1
37 1 . . . . . . . 3.11 1 1
38 1 . . . . . . . 3.95 1 1
39 1 . . . . . . . 3.86 1 1
40 1 . . . . . . . 3.46 1 1
41 1 . . . . . . . 3.46 1 1
42 1 . . . . . . . 3.98 1 1
43 1 . . . . . . . 4.33 1 1
44 1 . . . . . . . 4.28 1 1
45 1 . . . . . . . 4.13 1 1
46 1 . . . . . . . 4.14 1 1
47 1 . . . . . . . 4.67 1 1
48 1 . . . . . . . 3.61 1 1
49 1 . . . . . . . 4.08 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 3.67 1 1
52 1 . . . . . . . 4.51 1 1
53 1 . . . . . . . 3.53 1 1
54 1 . . . . . . . 4.33 1 1
55 1 . . . . . . . 3.72 1 1
56 1 . . . . . . . 3.79 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 3.12 1 1
59 1 . . . . . . . 4.56 1 1
60 1 . . . . . . . 3.47 1 1
61 1 . . . . . . . 4.24 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 4.54 1 1
64 1 . . . . . . . 3.25 1 1
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572 1 . . . . . . . 3.66 1 1
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574 1 . . . . . . . 3.18 1 1
575 1 . . . . . . . 2.94 1 1
576 1 . . . . . . . 4.44 1 1
577 1 . . . . . . . 4.14 1 1
578 1 . . . . . . . 4.09 1 1
579 1 . . . . . . . 3.98 1 1
580 1 . . . . . . . 4.38 1 1
581 1 . . . . . . . 3.77 1 1
582 1 . . . . . . . 3.96 1 1
583 1 . . . . . . . 2.8 1 1
584 1 . . . . . . . 4.11 1 1
585 1 . . . . . . . 3.91 1 1
586 1 . . . . . . . 3.94 1 1
587 1 . . . . . . . 3.03 1 1
588 1 . . . . . . . 3.47 1 1
589 1 . . . . . . . 3.89 1 1
590 1 . . . . . . . 3.68 1 1
591 1 . . . . . . . 3.53 1 1
592 1 . . . . . . . 3.37 1 1
593 1 . . . . . . . 3.12 1 1
594 1 . . . . . . . 4.1 1 1
595 1 . . . . . . . 4.47 1 1
596 1 . . . . . . . 4.05 1 1
597 1 . . . . . . . 3.93 1 1
598 1 . . . . . . . 3.99 1 1
599 1 . . . . . . . 4.49 1 1
600 1 . . . . . . . 3.12 1 1
601 1 . . . . . . . 3.48 1 1
602 1 . . . . . . . 3.66 1 1
603 1 . . . . . . . 4.14 1 1
604 1 . . . . . . . 3.46 1 1
605 1 . . . . . . . 2.52 1 1
606 1 . . . . . . . 3.42 1 1
607 1 . . . . . . . 3.55 1 1
608 1 . . . . . . . 3.92 1 1
609 1 . . . . . . . 4.05 1 1
610 1 . . . . . . . 4.58 1 1
611 1 . . . . . . . 4.29 1 1
612 1 . . . . . . . 4.29 1 1
613 1 . . . . . . . 4.53 1 1
614 1 . . . . . . . 3.07 1 1
615 1 . . . . . . . 4.7 1 1
616 1 . . . . . . . 3.9 1 1
617 1 . . . . . . . 3.05 1 1
618 1 . . . . . . . 3.65 1 1
619 1 . . . . . . . 4.11 1 1
620 1 . . . . . . . 4.36 1 1
621 1 . . . . . . . 4.26 1 1
622 1 . . . . . . . 3.65 1 1
623 1 . . . . . . . 4.66 1 1
624 1 . . . . . . . 3.8 1 1
625 1 . . . . . . . 4.06 1 1
626 1 . . . . . . . 3.75 1 1
627 1 . . . . . . . 4.07 1 1
628 1 . . . . . . . 3.37 1 1
629 1 . . . . . . . 3.53 1 1
630 1 . . . . . . . 3.47 1 1
631 1 . . . . . . . 4.56 1 1
632 1 . . . . . . . 3.0 1 1
633 1 . . . . . . . 4.01 1 1
634 1 . . . . . . . 3.64 1 1
635 1 . . . . . . . 3.29 1 1
636 1 . . . . . . . 4.12 1 1
637 1 . . . . . . . 3.87 1 1
638 1 . . . . . . . 4.55 1 1
639 1 . . . . . . . 3.77 1 1
640 1 . . . . . . . 3.84 1 1
641 1 . . . . . . . 3.94 1 1
642 1 . . . . . . . 4.55 1 1
643 1 . . . . . . . 2.89 1 1
644 1 . . . . . . . 3.77 1 1
645 1 . . . . . . . 3.52 1 1
646 1 . . . . . . . 4.59 1 1
647 1 . . . . . . . 4.02 1 1
648 1 . . . . . . . 2.96 1 1
649 1 . . . . . . . 4.36 1 1
650 1 . . . . . . . 3.02 1 1
651 1 . . . . . . . 3.92 1 1
652 1 . . . . . . . 3.73 1 1
653 1 . . . . . . . 3.56 1 1
654 1 . . . . . . . 3.59 1 1
655 1 . . . . . . . 3.58 1 1
656 1 . . . . . . . 3.61 1 1
657 1 . . . . . . . 3.7 1 1
658 1 . . . . . . . 3.7 1 1
659 1 . . . . . . . 3.1 1 1
660 1 . . . . . . . 4.36 1 1
661 1 . . . . . . . 3.38 1 1
662 1 . . . . . . . 4.21 1 1
663 1 . . . . . . . 3.45 1 1
664 1 . . . . . . . 3.74 1 1
665 1 . . . . . . . 3.28 1 1
666 1 . . . . . . . 3.12 1 1
667 1 . . . . . . . 3.82 1 1
668 1 . . . . . . . 4.07 1 1
669 1 . . . . . . . 3.94 1 1
670 1 . . . . . . . 3.79 1 1
671 1 . . . . . . . 3.38 1 1
672 1 . . . . . . . 2.8 1 1
673 1 . . . . . . . 3.67 1 1
674 1 . . . . . . . 4.62 1 1
675 1 . . . . . . . 4.12 1 1
676 1 . . . . . . . 2.51 1 1
677 1 . . . . . . . 4.07 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 4.53 1 1
680 1 . . . . . . . 3.16 1 1
681 1 . . . . . . . 3.26 1 1
682 1 . . . . . . . 4.64 1 1
683 1 . . . . . . . 3.71 1 1
684 1 . . . . . . . 3.48 1 1
685 1 . . . . . . . 3.48 1 1
686 1 . . . . . . . 3.48 1 1
687 1 . . . . . . . 3.83 1 1
688 1 . . . . . . . 4.09 1 1
689 1 . . . . . . . 4.31 1 1
690 1 . . . . . . . 4.64 1 1
691 1 . . . . . . . 4.68 1 1
692 1 . . . . . . . 3.57 1 1
693 1 . . . . . . . 4.18 1 1
694 1 . . . . . . . 3.19 1 1
695 1 . . . . . . . 3.2 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 4.35 1 1
698 1 . . . . . . . 4.26 1 1
699 1 . . . . . . . 4.59 1 1
700 1 . . . . . . . 3.79 1 1
701 1 . . . . . . . 3.59 1 1
702 1 . . . . . . . 3.58 1 1
703 1 . . . . . . . 4.07 1 1
704 1 . . . . . . . 2.9 1 1
705 1 . . . . . . . 4.43 1 1
706 1 . . . . . . . 4.21 1 1
707 1 . . . . . . . 4.39 1 1
708 1 . . . . . . . 4.54 1 1
709 1 . . . . . . . 4.47 1 1
710 1 . . . . . . . 4.13 1 1
711 1 . . . . . . . 4.15 1 1
712 1 . . . . . . . 3.9 1 1
713 1 . . . . . . . 4.16 1 1
714 1 . . . . . . . 3.27 1 1
715 1 . . . . . . . 3.2 1 1
716 1 . . . . . . . 3.73 1 1
717 1 . . . . . . . 3.74 1 1
718 1 . . . . . . . 4.18 1 1
719 1 . . . . . . . 3.4 1 1
720 1 . . . . . . . 4.16 1 1
721 1 . . . . . . . 3.45 1 1
722 1 . . . . . . . 4.65 1 1
723 1 . . . . . . . 4.38 1 1
724 1 . . . . . . . 3.58 1 1
725 1 . . . . . . . 4.16 1 1
726 1 . . . . . . . 3.02 1 1
727 1 . . . . . . . 3.12 1 1
728 1 . . . . . . . 3.82 1 1
729 1 . . . . . . . 3.13 1 1
730 1 . . . . . . . 4.21 1 1
731 1 . . . . . . . 3.09 1 1
732 1 . . . . . . . 4.29 1 1
733 1 . . . . . . . 4.74 1 1
734 1 . . . . . . . 4.38 1 1
735 1 . . . . . . . 4.11 1 1
736 1 . . . . . . . 3.35 1 1
737 1 . . . . . . . 3.51 1 1
738 1 . . . . . . . 3.46 1 1
739 1 . . . . . . . 3.46 1 1
740 1 . . . . . . . 4.13 1 1
741 1 . . . . . . . 3.29 1 1
742 1 . . . . . . . 3.18 1 1
743 1 . . . . . . . 3.22 1 1
744 1 . . . . . . . 3.46 1 1
745 1 . . . . . . . 3.03 1 1
746 1 . . . . . . . 4.51 1 1
747 1 . . . . . . . 3.01 1 1
748 1 . . . . . . . 4.05 1 1
749 1 . . . . . . . 4.15 1 1
750 1 . . . . . . . 3.92 1 1
751 1 . . . . . . . 3.26 1 1
752 1 . . . . . . . 2.79 1 1
753 1 . . . . . . . 4.75 1 1
754 1 . . . . . . . 4.0 1 1
755 1 . . . . . . . 3.32 1 1
756 1 . . . . . . . 2.96 1 1
757 1 . . . . . . . 4.28 1 1
758 1 . . . . . . . 3.74 1 1
759 1 . . . . . . . 3.31 1 1
760 1 . . . . . . . 3.87 1 1
761 1 . . . . . . . 3.71 1 1
762 1 . . . . . . . 3.62 1 1
763 1 . . . . . . . 4.12 1 1
764 1 . . . . . . . 3.44 1 1
765 1 . . . . . . . 3.29 1 1
766 1 . . . . . . . 4.64 1 1
767 1 . . . . . . . 3.6 1 1
768 1 . . . . . . . 3.76 1 1
769 1 . . . . . . . 3.59 1 1
770 1 . . . . . . . 3.53 1 1
771 1 . . . . . . . 2.96 1 1
772 1 . . . . . . . 4.36 1 1
773 1 . . . . . . . 4.1 1 1
774 1 . . . . . . . 3.91 1 1
775 1 . . . . . . . 4.58 1 1
776 1 . . . . . . . 3.82 1 1
777 1 . . . . . . . 3.53 1 1
778 1 . . . . . . . 3.48 1 1
779 1 . . . . . . . 4.27 1 1
780 1 . . . . . . . 4.29 1 1
781 1 . . . . . . . 3.38 1 1
782 1 . . . . . . . 3.37 1 1
783 1 . . . . . . . 2.99 1 1
784 1 . . . . . . . 3.14 1 1
785 1 . . . . . . . 4.14 1 1
786 1 . . . . . . . 3.96 1 1
787 1 . . . . . . . 3.22 1 1
788 1 . . . . . . . 4.19 1 1
789 1 . . . . . . . 4.7 1 1
790 1 . . . . . . . 3.8 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 3.73 1 1
793 1 . . . . . . . 4.5 1 1
794 1 . . . . . . . 4.0 1 1
795 1 . . . . . . . 3.83 1 1
796 1 . . . . . . . 4.47 1 1
797 1 . . . . . . . 4.59 1 1
798 1 . . . . . . . 4.04 1 1
799 1 . . . . . . . 2.71 1 1
800 1 . . . . . . . 3.42 1 1
801 1 . . . . . . . 3.75 1 1
802 1 . . . . . . . 4.02 1 1
803 1 . . . . . . . 3.64 1 1
804 1 . . . . . . . 4.42 1 1
805 1 . . . . . . . 3.12 1 1
806 1 . . . . . . . 4.25 1 1
807 1 . . . . . . . 3.29 1 1
808 1 . . . . . . . 4.38 1 1
809 1 . . . . . . . 4.71 1 1
810 1 . . . . . . . 3.43 1 1
811 1 . . . . . . . 4.31 1 1
812 1 . . . . . . . 3.21 1 1
813 1 . . . . . . . 4.64 1 1
814 1 . . . . . . . 2.87 1 1
815 1 . . . . . . . 4.39 1 1
816 1 . . . . . . . 3.41 1 1
817 1 . . . . . . . 4.33 1 1
818 1 . . . . . . . 4.13 1 1
819 1 . . . . . . . 2.85 1 1
820 1 . . . . . . . 3.63 1 1
821 1 . . . . . . . 4.3 1 1
822 1 . . . . . . . 2.92 1 1
823 1 . . . . . . . 3.22 1 1
824 1 . . . . . . . 3.36 1 1
825 1 . . . . . . . 3.64 1 1
826 1 . . . . . . . 3.61 1 1
827 1 . . . . . . . 3.37 1 1
828 1 . . . . . . . 3.01 1 1
829 1 . . . . . . . 3.5 1 1
830 1 . . . . . . . 3.2 1 1
831 1 . . . . . . . 3.2 1 1
832 1 . . . . . . . 4.49 1 1
833 1 . . . . . . . 4.24 1 1
834 1 . . . . . . . 4.73 1 1
835 1 . . . . . . . 3.96 1 1
836 1 . . . . . . . 4.22 1 1
837 1 . . . . . . . 4.38 1 1
838 1 . . . . . . . 3.98 1 1
839 1 . . . . . . . 2.84 1 1
840 1 . . . . . . . 3.19 1 1
841 1 . . . . . . . 3.87 1 1
842 1 . . . . . . . 2.78 1 1
843 1 . . . . . . . 3.32 1 1
844 1 . . . . . . . 3.37 1 1
845 1 . . . . . . . 4.13 1 1
846 1 . . . . . . . 3.73 1 1
847 1 . . . . . . . 4.48 1 1
848 1 . . . . . . . 4.31 1 1
849 1 . . . . . . . 3.31 1 1
850 1 . . . . . . . 4.13 1 1
851 1 . . . . . . . 3.12 1 1
852 1 . . . . . . . 3.62 1 1
853 1 . . . . . . . 4.02 1 1
854 1 . . . . . . . 4.41 1 1
855 1 . . . . . . . 3.87 1 1
856 1 . . . . . . . 4.75 1 1
857 1 . . . . . . . 3.58 1 1
858 1 . . . . . . . 3.66 1 1
859 1 . . . . . . . 4.48 1 1
860 1 . . . . . . . 4.72 1 1
861 1 . . . . . . . 4.22 1 1
862 1 . . . . . . . 3.79 1 1
863 1 . . . . . . . 4.54 1 1
864 1 . . . . . . . 3.32 1 1
865 1 . . . . . . . 3.38 1 1
866 1 . . . . . . . 4.39 1 1
867 1 . . . . . . . 4.72 1 1
868 1 . . . . . . . 4.61 1 1
869 1 . . . . . . . 3.35 1 1
870 1 . . . . . . . 2.87 1 1
871 1 . . . . . . . 3.0 1 1
872 1 . . . . . . . 4.29 1 1
873 1 . . . . . . . 4.18 1 1
874 1 . . . . . . . 3.55 1 1
875 1 . . . . . . . 4.6 1 1
876 1 . . . . . . . 3.18 1 1
877 1 . . . . . . . 4.33 1 1
878 1 . . . . . . . 3.57 1 1
879 1 . . . . . . . 4.51 1 1
880 1 . . . . . . . 3.91 1 1
881 1 . . . . . . . 3.93 1 1
882 1 . . . . . . . 2.9 1 1
883 1 . . . . . . . 3.95 1 1
884 1 . . . . . . . 3.59 1 1
885 1 . . . . . . . 4.24 1 1
886 1 . . . . . . . 3.87 1 1
887 1 . . . . . . . 3.55 1 1
888 1 . . . . . . . 4.07 1 1
889 1 . . . . . . . 3.33 1 1
890 1 . . . . . . . 3.42 1 1
891 1 . . . . . . . 3.71 1 1
892 1 . . . . . . . 3.76 1 1
893 1 . . . . . . . 4.55 1 1
894 1 . . . . . . . 3.27 1 1
895 1 . . . . . . . 4.55 1 1
896 1 . . . . . . . 4.58 1 1
897 1 . . . . . . . 3.91 1 1
898 1 . . . . . . . 3.81 1 1
899 1 . . . . . . . 3.81 1 1
900 1 . . . . . . . 3.58 1 1
901 1 . . . . . . . 3.62 1 1
902 1 . . . . . . . 4.38 1 1
903 1 . . . . . . . 3.91 1 1
904 1 . . . . . . . 4.46 1 1
905 1 . . . . . . . 4.33 1 1
906 1 . . . . . . . 3.42 1 1
907 1 . . . . . . . 3.03 1 1
908 1 . . . . . . . 3.77 1 1
909 1 . . . . . . . 4.75 1 1
910 1 . . . . . . . 3.15 1 1
911 1 . . . . . . . 4.27 1 1
912 1 . . . . . . . 3.84 1 1
913 1 . . . . . . . 3.52 1 1
914 1 . . . . . . . 3.71 1 1
915 1 . . . . . . . 3.07 1 1
916 1 . . . . . . . 3.58 1 1
917 1 . . . . . . . 4.45 1 1
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919 1 . . . . . . . 4.09 1 1
920 1 . . . . . . . 3.63 1 1
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922 1 . . . . . . . 4.73 1 1
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924 1 . . . . . . . 4.47 1 1
925 1 . . . . . . . 4.71 1 1
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927 1 . . . . . . . 4.42 1 1
928 1 . . . . . . . 3.68 1 1
929 1 . . . . . . . 3.71 1 1
930 1 . . . . . . . 3.85 1 1
931 1 . . . . . . . 4.36 1 1
932 1 . . . . . . . 4.64 1 1
933 1 . . . . . . . 3.34 1 1
934 1 . . . . . . . 3.77 1 1
935 1 . . . . . . . 3.95 1 1
936 1 . . . . . . . 4.1 1 1
937 1 . . . . . . . 4.61 1 1
938 1 . . . . . . . 4.18 1 1
939 1 . . . . . . . 3.61 1 1
940 1 . . . . . . . 4.41 1 1
941 1 . . . . . . . 3.14 1 1
942 1 . . . . . . . 3.78 1 1
943 1 . . . . . . . 3.09 1 1
944 1 . . . . . . . 3.33 1 1
945 1 . . . . . . . 3.91 1 1
946 1 . . . . . . . 4.38 1 1
947 1 . . . . . . . 4.51 1 1
948 1 . . . . . . . 4.61 1 1
949 1 . . . . . . . 4.08 1 1
950 1 . . . . . . . 3.74 1 1
951 1 . . . . . . . 3.69 1 1
952 1 . . . . . . . 3.81 1 1
953 1 . . . . . . . 3.33 1 1
954 1 . . . . . . . 3.58 1 1
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956 1 . . . . . . . 4.11 1 1
957 1 . . . . . . . 4.67 1 1
958 1 . . . . . . . 4.45 1 1
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960 1 . . . . . . . 3.81 1 1
961 1 . . . . . . . 4.0 1 1
962 1 . . . . . . . 4.47 1 1
963 1 . . . . . . . 3.52 1 1
964 1 . . . . . . . 3.81 1 1
965 1 . . . . . . . 4.3 1 1
966 1 . . . . . . . 4.75 1 1
967 1 . . . . . . . 4.33 1 1
968 1 . . . . . . . 4.26 1 1
969 1 . . . . . . . 3.6 1 1
970 1 . . . . . . . 2.91 1 1
971 1 . . . . . . . 3.91 1 1
972 1 . . . . . . . 3.83 1 1
973 1 . . . . . . . 4.13 1 1
974 1 . . . . . . . 4.72 1 1
975 1 . . . . . . . 3.01 1 1
976 1 . . . . . . . 3.0 1 1
977 1 . . . . . . . 2.96 1 1
978 1 . . . . . . . 4.06 1 1
979 1 . . . . . . . 3.14 1 1
980 1 . . . . . . . 2.85 1 1
981 1 . . . . . . . 2.9 1 1
982 1 . . . . . . . 4.4 1 1
983 1 . . . . . . . 4.52 1 1
984 1 . . . . . . . 2.98 1 1
985 1 . . . . . . . 4.71 1 1
986 1 . . . . . . . 4.26 1 1
987 1 . . . . . . . 4.19 1 1
988 1 . . . . . . . 2.94 1 1
989 1 . . . . . . . 4.71 1 1
990 1 . . . . . . . 4.71 1 1
991 1 . . . . . . . 4.04 1 1
992 1 . . . . . . . 3.32 1 1
993 1 . . . . . . . 4.1 1 1
994 1 . . . . . . . 3.1 1 1
995 1 . . . . . . . 4.3 1 1
996 1 . . . . . . . 4.11 1 1
997 1 . . . . . . . 3.76 1 1
998 1 . . . . . . . 3.41 1 1
999 1 . . . . . . . 3.93 1 1
1000 1 . . . . . . . 4.65 1 1
1001 1 . . . . . . . 4.53 1 1
1002 1 . . . . . . . 3.38 1 1
1003 1 . . . . . . . 3.46 1 1
1004 1 . . . . . . . 4.34 1 1
1005 1 . . . . . . . 2.83 1 1
1006 1 . . . . . . . 3.0 1 1
1007 1 . . . . . . . 4.31 1 1
1008 1 . . . . . . . 3.07 1 1
1009 1 . . . . . . . 4.41 1 1
1010 1 . . . . . . . 3.59 1 1
1011 1 . . . . . . . 3.45 1 1
1012 1 . . . . . . . 3.57 1 1
1013 1 . . . . . . . 3.97 1 1
1014 1 . . . . . . . 3.52 1 1
1015 1 . . . . . . . 4.04 1 1
1016 1 . . . . . . . 3.68 1 1
1017 1 . . . . . . . 3.43 1 1
1018 1 . . . . . . . 4.42 1 1
1019 1 . . . . . . . 4.38 1 1
1020 1 . . . . . . . 3.13 1 1
1021 1 . . . . . . . 4.33 1 1
1022 1 . . . . . . . 4.22 1 1
1023 1 . . . . . . . 4.32 1 1
1024 1 . . . . . . . 4.54 1 1
1025 1 . . . . . . . 4.39 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 4.17 1 1
1028 1 . . . . . . . 3.9 1 1
1029 1 . . . . . . . 3.59 1 1
1030 1 . . . . . . . 4.5 1 1
1031 1 . . . . . . . 3.88 1 1
1032 1 . . . . . . . 4.53 1 1
1033 1 . . . . . . . 2.82 1 1
1034 1 . . . . . . . 4.45 1 1
1035 1 . . . . . . . 4.13 1 1
1036 1 . . . . . . . 4.29 1 1
1037 1 . . . . . . . 4.75 1 1
1038 1 . . . . . . . 4.34 1 1
1039 1 . . . . . . . 2.94 1 1
1040 1 . . . . . . . 3.01 1 1
1041 1 . . . . . . . 3.88 1 1
1042 1 . . . . . . . 4.05 1 1
1043 1 . . . . . . . 4.24 1 1
1044 1 . . . . . . . 4.32 1 1
1045 1 . . . . . . . 3.95 1 1
1046 1 . . . . . . . 4.73 1 1
1047 1 . . . . . . . 3.88 1 1
1048 1 . . . . . . . 4.41 1 1
1049 1 . . . . . . . 3.96 1 1
1050 1 . . . . . . . 3.9 1 1
1051 1 . . . . . . . 3.77 1 1
1052 1 . . . . . . . 3.1 1 1
1053 1 . . . . . . . 3.78 1 1
1054 1 . . . . . . . 2.87 1 1
1055 1 . . . . . . . 2.69 1 1
1056 1 . . . . . . . 2.97 1 1
1057 1 . . . . . . . 4.34 1 1
1058 1 . . . . . . . 4.65 1 1
1059 1 . . . . . . . 4.07 1 1
1060 1 . . . . . . . 4.59 1 1
1061 1 . . . . . . . 4.07 1 1
1062 1 . . . . . . . 3.89 1 1
1063 1 . . . . . . . 3.81 1 1
1064 1 . . . . . . . 4.39 1 1
1065 1 . . . . . . . 3.52 1 1
1066 1 . . . . . . . 3.6 1 1
1067 1 . . . . . . . 4.59 1 1
1068 1 . . . . . . . 4.22 1 1
1069 1 . . . . . . . 3.88 1 1
1070 1 . . . . . . . 4.65 1 1
1071 1 . . . . . . . 3.44 1 1
1072 1 . . . . . . . 3.95 1 1
1073 1 . . . . . . . 3.49 1 1
1074 1 . . . . . . . 4.33 1 1
1075 1 . . . . . . . 3.12 1 1
1076 1 . . . . . . . 3.41 1 1
1077 1 . . . . . . . 3.24 1 1
1078 1 . . . . . . . 4.72 1 1
1079 1 . . . . . . . 4.67 1 1
1080 1 . . . . . . . 4.48 1 1
1081 1 . . . . . . . 4.51 1 1
1082 1 . . . . . . . 4.06 1 1
1083 1 . . . . . . . 3.42 1 1
1084 1 . . . . . . . 3.52 1 1
1085 1 . . . . . . . 3.84 1 1
1086 1 . . . . . . . 3.33 1 1
1087 1 . . . . . . . 3.05 1 1
1088 1 . . . . . . . 3.31 1 1
1089 1 . . . . . . . 3.67 1 1
1090 1 . . . . . . . 4.6 1 1
1091 1 . . . . . . . 4.01 1 1
1092 1 . . . . . . . 3.83 1 1
1093 1 . . . . . . . 3.65 1 1
1094 1 . . . . . . . 4.71 1 1
1095 1 . . . . . . . 4.34 1 1
1096 1 . . . . . . . 3.21 1 1
1097 1 . . . . . . . 2.84 1 1
1098 1 . . . . . . . 3.77 1 1
1099 1 . . . . . . . 3.59 1 1
1100 1 . . . . . . . 3.12 1 1
1101 1 . . . . . . . 4.25 1 1
1102 1 . . . . . . . 4.36 1 1
1103 1 . . . . . . . 3.56 1 1
1104 1 . . . . . . . 3.66 1 1
1105 1 . . . . . . . 3.58 1 1
1106 1 . . . . . . . 4.64 1 1
1107 1 . . . . . . . 3.77 1 1
1108 1 . . . . . . . 3.39 1 1
1109 1 . . . . . . . 3.06 1 1
1110 1 . . . . . . . 3.31 1 1
1111 1 . . . . . . . 3.43 1 1
1112 1 . . . . . . . 3.84 1 1
1113 1 . . . . . . . 3.12 1 1
1114 1 . . . . . . . 3.9 1 1
1115 1 . . . . . . . 3.3 1 1
1116 1 . . . . . . . 4.21 1 1
1117 1 . . . . . . . 4.03 1 1
1118 1 . . . . . . . 3.74 1 1
1119 1 . . . . . . . 4.0 1 1
1120 1 . . . . . . . 2.89 1 1
1121 1 . . . . . . . 4.07 1 1
1122 1 . . . . . . . 3.69 1 1
1123 1 . . . . . . . 3.04 1 1
1124 1 . . . . . . . 3.99 1 1
1125 1 . . . . . . . 3.77 1 1
1126 1 . . . . . . . 3.89 1 1
1127 1 . . . . . . . 3.83 1 1
1128 1 . . . . . . . 3.65 1 1
1129 1 . . . . . . . 3.33 1 1
1130 1 . . . . . . . 4.29 1 1
1131 1 . . . . . . . 4.07 1 1
1132 1 . . . . . . . 4.55 1 1
1133 1 . . . . . . . 4.45 1 1
1134 1 . . . . . . . 3.47 1 1
1135 1 . . . . . . . 4.13 1 1
1136 1 . . . . . . . 3.13 1 1
1137 1 . . . . . . . 3.08 1 1
1138 1 . . . . . . . 3.18 1 1
1139 1 . . . . . . . 3.34 1 1
1140 1 . . . . . . . 3.14 1 1
1141 1 . . . . . . . 3.46 1 1
1142 1 . . . . . . . 4.8 1 1
1143 1 . . . . . . . 4.21 1 1
1144 1 . . . . . . . 4.75 1 1
1145 1 . . . . . . . 4.87 1 1
1146 1 . . . . . . . 3.01 1 1
1147 1 . . . . . . . 5.11 1 1
1148 1 . . . . . . . 3.95 1 1
1149 1 . . . . . . . 4.32 1 1
1150 1 . . . . . . . 4.31 1 1
1151 1 . . . . . . . 4.25 1 1
1152 1 . . . . . . . 3.43 1 1
1153 1 . . . . . . . 3.82 1 1
1154 1 . . . . . . . 5.07 1 1
1155 1 . . . . . . . 4.66 1 1
1156 1 . . . . . . . 4.93 1 1
1157 1 . . . . . . . 3.64 1 1
1158 1 . . . . . . . 4.09 1 1
1159 1 . . . . . . . 4.84 1 1
1160 1 . . . . . . . 4.34 1 1
1161 1 . . . . . . . 5.0 1 1
1162 1 . . . . . . . 3.71 1 1
1163 1 . . . . . . . 4.62 1 1
1164 1 . . . . . . . 5.4 1 1
1165 1 . . . . . . . 3.35 1 1
1166 1 . . . . . . . 2.81 1 1
1167 1 . . . . . . . 3.51 1 1
1168 1 . . . . . . . 4.12 1 1
1169 1 . . . . . . . 2.99 1 1
1170 1 . . . . . . . 3.57 1 1
1171 1 . . . . . . . 5.04 1 1
1172 1 . . . . . . . 3.39 1 1
1173 1 . . . . . . . 3.82 1 1
1174 1 . . . . . . . 4.73 1 1
1175 1 . . . . . . . 4.78 1 1
1176 1 . . . . . . . 3.61 1 1
1177 1 . . . . . . . 4.98 1 1
1178 1 . . . . . . . 4.9 1 1
1179 1 . . . . . . . 4.39 1 1
1180 1 . . . . . . . 3.22 1 1
1181 1 . . . . . . . 4.14 1 1
1182 1 . . . . . . . 4.09 1 1
1183 1 . . . . . . . 3.55 1 1
1184 1 . . . . . . . 3.68 1 1
1185 1 . . . . . . . 4.98 1 1
1186 1 . . . . . . . 5.06 1 1
1187 1 . . . . . . . 4.64 1 1
1188 1 . . . . . . . 3.97 1 1
1189 1 . . . . . . . 4.94 1 1
1190 1 . . . . . . . 3.05 1 1
1191 1 . . . . . . . 4.0 1 1
1192 1 . . . . . . . 4.98 1 1
1193 1 . . . . . . . 3.85 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 2.95 1 1
1196 1 . . . . . . . 3.28 1 1
1197 1 . . . . . . . 4.23 1 1
1198 1 . . . . . . . 4.56 1 1
1199 1 . . . . . . . 3.5 1 1
1200 1 . . . . . . . 4.89 1 1
1201 1 . . . . . . . 4.65 1 1
1202 1 . . . . . . . 4.06 1 1
1203 1 . . . . . . . 4.93 1 1
1204 1 . . . . . . . 4.15 1 1
1205 1 . . . . . . . 5.06 1 1
1206 1 . . . . . . . 5.31 1 1
1207 1 . . . . . . . 4.19 1 1
1208 1 . . . . . . . 4.73 1 1
1209 1 . . . . . . . 4.85 1 1
1210 1 . . . . . . . 4.35 1 1
1211 1 . . . . . . . 4.18 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 4.26 1 1
1214 1 . . . . . . . 4.35 1 1
1215 1 . . . . . . . 5.09 1 1
1216 1 . . . . . . . 3.91 1 1
1217 1 . . . . . . . 4.84 1 1
1218 1 . . . . . . . 4.9 1 1
1219 1 . . . . . . . 4.15 1 1
1220 1 . . . . . . . 5.42 1 1
1221 1 . . . . . . . 4.43 1 1
1222 1 . . . . . . . 3.14 1 1
1223 1 . . . . . . . 6.14 1 1
1224 1 . . . . . . . 4.54 1 1
1225 1 . . . . . . . 5.04 1 1
1226 1 . . . . . . . 4.93 1 1
1227 1 . . . . . . . 4.13 1 1
1228 1 . . . . . . . 5.48 1 1
1229 1 . . . . . . . 5.05 1 1
1230 1 . . . . . . . 5.6 1 1
1231 1 . . . . . . . 4.51 1 1
1232 1 . . . . . . . 4.36 1 1
1233 1 . . . . . . . 4.76 1 1
1234 1 . . . . . . . 5.07 1 1
1235 1 . . . . . . . 5.41 1 1
1236 1 . . . . . . . 4.87 1 1
1237 1 . . . . . . . 5.3 1 1
1238 1 . . . . . . . 5.44 1 1
1239 1 . . . . . . . 4.69 1 1
1240 1 . . . . . . . 3.55 1 1
1241 1 . . . . . . . 3.37 1 1
1242 1 . . . . . . . 3.11 1 1
1243 1 . . . . . . . 3.63 1 1
1244 1 . . . . . . . 3.05 1 1
1245 1 . . . . . . . 3.44 1 1
1246 1 . . . . . . . 4.8 1 1
1247 1 . . . . . . . 5.28 1 1
1248 1 . . . . . . . 3.82 1 1
1249 1 . . . . . . . 4.18 1 1
1250 1 . . . . . . . 3.24 1 1
1251 1 . . . . . . . 4.07 1 1
1252 1 . . . . . . . 5.07 1 1
1253 1 . . . . . . . 3.02 1 1
1254 1 . . . . . . . 3.76 1 1
1255 1 . . . . . . . 3.19 1 1
1256 1 . . . . . . . 3.31 1 1
1257 1 . . . . . . . 5.28 1 1
1258 1 . . . . . . . 3.52 1 1
1259 1 . . . . . . . 3.79 1 1
1260 1 . . . . . . . 3.38 1 1
1261 1 . . . . . . . 5.79 1 1
1262 1 . . . . . . . 4.73 1 1
1263 1 . . . . . . . 4.57 1 1
1264 1 . . . . . . . 3.29 1 1
1265 1 . . . . . . . 3.17 1 1
1266 1 . . . . . . . 3.18 1 1
1267 1 . . . . . . . 5.77 1 1
1268 1 . . . . . . . 4.86 1 1
1269 1 . . . . . . . 4.66 1 1
1270 1 . . . . . . . 4.76 1 1
1271 1 . . . . . . . 6.11 1 1
1272 1 . . . . . . . 5.67 1 1
1273 1 . . . . . . . 3.93 1 1
1274 1 . . . . . . . 3.07 1 1
1275 1 . . . . . . . 5.06 1 1
1276 1 . . . . . . . 4.97 1 1
1277 1 . . . . . . . 4.35 1 1
1278 1 . . . . . . . 5.05 1 1
1279 1 . . . . . . . 4.15 1 1
1280 1 . . . . . . . 5.26 1 1
1281 1 . . . . . . . 4.21 1 1
1282 1 . . . . . . . 4.58 1 1
1283 1 . . . . . . . 5.45 1 1
1284 1 . . . . . . . 5.41 1 1
1285 1 . . . . . . . 5.47 1 1
1286 1 . . . . . . . 4.7 1 1
1287 1 . . . . . . . 5.25 1 1
1288 1 . . . . . . . 5.42 1 1
1289 1 . . . . . . . 5.16 1 1
1290 1 . . . . . . . 4.9 1 1
1291 1 . . . . . . . 4.05 1 1
1292 1 . . . . . . . 3.57 1 1
1293 1 . . . . . . . 4.67 1 1
1294 1 . . . . . . . 3.8 1 1
1295 1 . . . . . . . 3.06 1 1
1296 1 . . . . . . . 4.85 1 1
1297 1 . . . . . . . 5.03 1 1
1298 1 . . . . . . . 5.39 1 1
1299 1 . . . . . . . 4.95 1 1
1300 1 . . . . . . . 4.94 1 1
1301 1 . . . . . . . 5.01 1 1
1302 1 . . . . . . . 4.67 1 1
1303 1 . . . . . . . 4.01 1 1
1304 1 . . . . . . . 5.14 1 1
1305 1 . . . . . . . 4.93 1 1
1306 1 . . . . . . . 4.13 1 1
1307 1 . . . . . . . 5.51 1 1
1308 1 . . . . . . . 4.94 1 1
1309 1 . . . . . . . 3.37 1 1
1310 1 . . . . . . . 4.94 1 1
1311 1 . . . . . . . 4.71 1 1
1312 1 . . . . . . . 3.53 1 1
1313 1 . . . . . . . 5.29 1 1
1314 1 . . . . . . . 5.7 1 1
1315 1 . . . . . . . 4.7 1 1
1316 1 . . . . . . . 3.56 1 1
1317 1 . . . . . . . 4.34 1 1
1318 1 . . . . . . . 4.85 1 1
1319 1 . . . . . . . 4.84 1 1
1320 1 . . . . . . . 3.36 1 1
1321 1 . . . . . . . 3.23 1 1
1322 1 . . . . . . . 3.17 1 1
1323 1 . . . . . . . 3.51 1 1
1324 1 . . . . . . . 5.57 1 1
1325 1 . . . . . . . 3.33 1 1
1326 1 . . . . . . . 5.3 1 1
1327 1 . . . . . . . 5.41 1 1
1328 1 . . . . . . . 5.66 1 1
1329 1 . . . . . . . 4.87 1 1
1330 1 . . . . . . . 5.36 1 1
1331 1 . . . . . . . 4.67 1 1
1332 1 . . . . . . . 3.87 1 1
1333 1 . . . . . . . 4.36 1 1
1334 1 . . . . . . . 4.0 1 1
1335 1 . . . . . . . 5.08 1 1
1336 1 . . . . . . . 4.98 1 1
1337 1 . . . . . . . 5.2 1 1
1338 1 . . . . . . . 4.92 1 1
1339 1 . . . . . . . 4.97 1 1
1340 1 . . . . . . . 3.77 1 1
1341 1 . . . . . . . 5.42 1 1
1342 1 . . . . . . . 5.95 1 1
1343 1 . . . . . . . 3.81 1 1
1344 1 . . . . . . . 3.54 1 1
1345 1 . . . . . . . 4.0 1 1
1346 1 . . . . . . . 4.03 1 1
1347 1 . . . . . . . 3.48 1 1
1348 1 . . . . . . . 3.41 1 1
1349 1 . . . . . . . 5.32 1 1
1350 1 . . . . . . . 4.79 1 1
1351 1 . . . . . . . 3.9 1 1
1352 1 . . . . . . . 3.47 1 1
1353 1 . . . . . . . 2.84 1 1
1354 1 . . . . . . . 3.31 1 1
1355 1 . . . . . . . 3.25 1 1
1356 1 . . . . . . . 4.09 1 1
1357 1 . . . . . . . 3.96 1 1
1358 1 . . . . . . . 4.04 1 1
1359 1 . . . . . . . 3.46 1 1
1360 1 . . . . . . . 5.44 1 1
1361 1 . . . . . . . 5.16 1 1
1362 1 . . . . . . . 2.9 1 1
1363 1 . . . . . . . 4.97 1 1
1364 1 . . . . . . . 3.54 1 1
1365 1 . . . . . . . 3.86 1 1
1366 1 . . . . . . . 3.82 1 1
1367 1 . . . . . . . 3.43 1 1
1368 1 . . . . . . . 3.37 1 1
1369 1 . . . . . . . 3.4 1 1
1370 1 . . . . . . . 2.94 1 1
1371 1 . . . . . . . 3.71 1 1
1372 1 . . . . . . . 3.81 1 1
1373 1 . . . . . . . 3.84 1 1
1374 1 . . . . . . . 3.58 1 1
1375 1 . . . . . . . 3.77 1 1
1376 1 . . . . . . . 3.81 1 1
1377 1 . . . . . . . 3.15 1 1
1378 1 . . . . . . . 4.21 1 1
1379 1 . . . . . . . 3.43 1 1
1380 1 . . . . . . . 3.1 1 1
1381 1 . . . . . . . 3.79 1 1
1382 1 . . . . . . . 4.9 1 1
1383 1 . . . . . . . 3.25 1 1
1384 1 . . . . . . . 4.58 1 1
1385 1 . . . . . . . 5.48 1 1
1386 1 . . . . . . . 5.25 1 1
1387 1 . . . . . . . 5.31 1 1
1388 1 . . . . . . . 5.33 1 1
1389 1 . . . . . . . 5.7 1 1
1390 1 . . . . . . . 5.2 1 1
1391 1 . . . . . . . 5.73 1 1
1392 1 . . . . . . . 5.78 1 1
1393 1 . . . . . . . 5.28 1 1
1394 1 . . . . . . . 4.66 1 1
1395 1 . . . . . . . 4.05 1 1
1396 1 . . . . . . . 4.93 1 1
1397 1 . . . . . . . 4.05 1 1
1398 1 . . . . . . . 4.56 1 1
1399 1 . . . . . . . 4.4 1 1
1400 1 . . . . . . . 3.57 1 1
1401 1 . . . . . . . 5.23 1 1
1402 1 . . . . . . . 4.87 1 1
1403 1 . . . . . . . 5.59 1 1
1404 1 . . . . . . . 5.32 1 1
1405 1 . . . . . . . 5.53 1 1
1406 1 . . . . . . . 5.12 1 1
1407 1 . . . . . . . 5.06 1 1
1408 1 . . . . . . . 5.22 1 1
1409 1 . . . . . . . 4.59 1 1
1410 1 . . . . . . . 5.2 1 1
1411 1 . . . . . . . 4.94 1 1
1412 1 . . . . . . . 5.01 1 1
1413 1 . . . . . . . 4.44 1 1
1414 1 . . . . . . . 4.04 1 1
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1416 1 . . . . . . . 4.84 1 1
1417 1 . . . . . . . 5.1 1 1
1418 1 . . . . . . . 4.63 1 1
1419 1 . . . . . . . 3.87 1 1
1420 1 . . . . . . . 5.66 1 1
1421 1 . . . . . . . 5.38 1 1
1422 1 . . . . . . . 5.23 1 1
1423 1 . . . . . . . 5.1 1 1
1424 1 . . . . . . . 5.15 1 1
1425 1 . . . . . . . 5.0 1 1
1426 1 . . . . . . . 5.36 1 1
1427 1 . . . . . . . 5.63 1 1
1428 1 . . . . . . . 5.59 1 1
1429 1 . . . . . . . 5.53 1 1
1430 1 . . . . . . . 4.33 1 1
1431 1 . . . . . . . 5.59 1 1
1432 1 . . . . . . . 4.92 1 1
1433 1 . . . . . . . 5.45 1 1
1434 1 . . . . . . . 4.9 1 1
1435 1 . . . . . . . 5.74 1 1
1436 1 . . . . . . . 5.93 1 1
1437 1 . . . . . . . 3.9 1 1
1438 1 . . . . . . . 4.9 1 1
1439 1 . . . . . . . 5.69 1 1
1440 1 . . . . . . . 4.77 1 1
1441 1 . . . . . . . 4.93 1 1
1442 1 . . . . . . . 5.97 1 1
1443 1 . . . . . . . 4.86 1 1
1444 1 . . . . . . . 4.8 1 1
1445 1 . . . . . . . 4.98 1 1
1446 1 . . . . . . . 5.4 1 1
1447 1 . . . . . . . 5.16 1 1
1448 1 . . . . . . . 4.17 1 1
1449 1 . . . . . . . 4.55 1 1
1450 1 . . . . . . . 5.01 1 1
1451 1 . . . . . . . 4.98 1 1
1452 1 . . . . . . . 5.21 1 1
1453 1 . . . . . . . 5.15 1 1
1454 1 . . . . . . . 5.27 1 1
1455 1 . . . . . . . 5.97 1 1
1456 1 . . . . . . . 5.63 1 1
1457 1 . . . . . . . 5.13 1 1
1458 1 . . . . . . . 4.93 1 1
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1460 1 . . . . . . . 4.83 1 1
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1462 1 . . . . . . . 5.28 1 1
1463 1 . . . . . . . 4.9 1 1
1464 1 . . . . . . . 4.2 1 1
1465 1 . . . . . . . 4.81 1 1
1466 1 . . . . . . . 4.91 1 1
1467 1 . . . . . . . 5.13 1 1
1468 1 . . . . . . . 4.95 1 1
1469 1 . . . . . . . 5.56 1 1
1470 1 . . . . . . . 4.94 1 1
1471 1 . . . . . . . 5.07 1 1
1472 1 . . . . . . . 5.35 1 1
1473 1 . . . . . . . 4.86 1 1
1474 1 . . . . . . . 5.37 1 1
1475 1 . . . . . . . 4.97 1 1
1476 1 . . . . . . . 5.86 1 1
1477 1 . . . . . . . 4.95 1 1
1478 1 . . . . . . . 5.52 1 1
1479 1 . . . . . . . 5.06 1 1
1480 1 . . . . . . . 5.9 1 1
1481 1 . . . . . . . 5.53 1 1
1482 1 . . . . . . . 4.64 1 1
1483 1 . . . . . . . 5.12 1 1
1484 1 . . . . . . . 5.24 1 1
1485 1 . . . . . . . 5.26 1 1
1486 1 . . . . . . . 5.8 1 1
1487 1 . . . . . . . 5.06 1 1
1488 1 . . . . . . . 5.34 1 1
1489 1 . . . . . . . 4.51 1 1
1490 1 . . . . . . . 4.92 1 1
1491 1 . . . . . . . 4.96 1 1
1492 1 . . . . . . . 5.29 1 1
1493 1 . . . . . . . 4.9 1 1
1494 1 . . . . . . . 5.1 1 1
1495 1 . . . . . . . 5.09 1 1
1496 1 . . . . . . . 5.67 1 1
1497 1 . . . . . . . 5.37 1 1
1498 1 . . . . . . . 5.82 1 1
1499 1 . . . . . . . 5.04 1 1
1500 1 . . . . . . . 4.87 1 1
1501 1 . . . . . . . 4.82 1 1
1502 1 . . . . . . . 5.46 1 1
1503 1 . . . . . . . 5.46 1 1
1504 1 . . . . . . . 5.21 1 1
1505 1 . . . . . . . 5.14 1 1
1506 1 . . . . . . . 5.99 1 1
1507 1 . . . . . . . 5.88 1 1
1508 1 . . . . . . . 5.12 1 1
1509 1 . . . . . . . 4.22 1 1
1510 1 . . . . . . . 5.11 1 1
1511 1 . . . . . . . 3.67 1 1
1512 1 . . . . . . . 3.66 1 1
1513 1 . . . . . . . 3.95 1 1
1514 1 . . . . . . . 5.02 1 1
1515 1 . . . . . . . 4.06 1 1
1516 1 . . . . . . . 3.84 1 1
1517 1 . . . . . . . 5.1 1 1
1518 1 . . . . . . . 3.97 1 1
1519 1 . . . . . . . 3.99 1 1
1520 1 . . . . . . . 3.31 1 1
1521 1 . . . . . . . 4.11 1 1
1522 1 . . . . . . . 3.67 1 1
1523 1 . . . . . . . 4.97 1 1
1524 1 . . . . . . . 4.92 1 1
1525 1 . . . . . . . 4.88 1 1
1526 1 . . . . . . . 5.13 1 1
1527 1 . . . . . . . 5.1 1 1
1528 1 . . . . . . . 5.31 1 1
1529 1 . . . . . . . 4.99 1 1
1530 1 . . . . . . . 5.07 1 1
1531 1 . . . . . . . 5.11 1 1
1532 1 . . . . . . . 4.25 1 1
1533 1 . . . . . . . 3.11 1 1
1534 1 . . . . . . . 5.07 1 1
1535 1 . . . . . . . 5.47 1 1
1536 1 . . . . . . . 5.22 1 1
1537 1 . . . . . . . 5.18 1 1
1538 1 . . . . . . . 3.92 1 1
1539 1 . . . . . . . 5.71 1 1
1540 1 . . . . . . . 4.59 1 1
1541 1 . . . . . . . 4.93 1 1
1542 1 . . . . . . . 5.28 1 1
1543 1 . . . . . . . 5.81 1 1
1544 1 . . . . . . . 5.39 1 1
1545 1 . . . . . . . 5.02 1 1
1546 1 . . . . . . . 4.05 1 1
1547 1 . . . . . . . 4.91 1 1
1548 1 . . . . . . . 5.19 1 1
1549 1 . . . . . . . 3.67 1 1
1550 1 . . . . . . . 5.22 1 1
1551 1 . . . . . . . 4.79 1 1
1552 1 . . . . . . . 5.18 1 1
1553 1 . . . . . . . 5.09 1 1
1554 1 . . . . . . . 5.09 1 1
1555 1 . . . . . . . 4.41 1 1
1556 1 . . . . . . . 5.42 1 1
1557 1 . . . . . . . 5.15 1 1
1558 1 . . . . . . . 5.59 1 1
1559 1 . . . . . . . 5.31 1 1
1560 1 . . . . . . . 4.88 1 1
1561 1 . . . . . . . 5.46 1 1
1562 1 . . . . . . . 5.61 1 1
1563 1 . . . . . . . 5.18 1 1
1564 1 . . . . . . . 4.78 1 1
1565 1 . . . . . . . 4.99 1 1
1566 1 . . . . . . . 5.55 1 1
1567 1 . . . . . . . 5.07 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.48 1 1
1570 1 . . . . . . . 5.75 1 1
1571 1 . . . . . . . 5.28 1 1
1572 1 . . . . . . . 5.29 1 1
1573 1 . . . . . . . 5.21 1 1
1574 1 . . . . . . . 5.05 1 1
1575 1 . . . . . . . 3.53 1 1
1576 1 . . . . . . . 5.29 1 1
1577 1 . . . . . . . 5.16 1 1
1578 1 . . . . . . . 5.13 1 1
1579 1 . . . . . . . 3.3 1 1
1580 1 . . . . . . . 4.05 1 1
1581 1 . . . . . . . 5.17 1 1
1582 1 . . . . . . . 5.09 1 1
1583 1 . . . . . . . 5.05 1 1
1584 1 . . . . . . . 4.5 1 1
1585 1 . . . . . . . 4.49 1 1
1586 1 . . . . . . . 5.44 1 1
1587 1 . . . . . . . 5.06 1 1
1588 1 . . . . . . . 4.94 1 1
1589 1 . . . . . . . 5.56 1 1
1590 1 . . . . . . . 5.59 1 1
1591 1 . . . . . . . 4.48 1 1
1592 1 . . . . . . . 3.62 1 1
1593 1 . . . . . . . 5.17 1 1
1594 1 . . . . . . . 4.56 1 1
1595 1 . . . . . . . 4.83 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 4.9 1 1
1598 1 . . . . . . . 4.94 1 1
1599 1 . . . . . . . 5.08 1 1
1600 1 . . . . . . . 5.08 1 1
1601 1 . . . . . . . 4.99 1 1
1602 1 . . . . . . . 4.85 1 1
1603 1 . . . . . . . 5.01 1 1
1604 1 . . . . . . . 4.02 1 1
1605 1 . . . . . . . 3.15 1 1
1606 1 . . . . . . . 5.04 1 1
1607 1 . . . . . . . 4.89 1 1
1608 1 . . . . . . . 4.79 1 1
1609 1 . . . . . . . 5.16 1 1
1610 1 . . . . . . . 4.82 1 1
1611 1 . . . . . . . 5.17 1 1
1612 1 . . . . . . . 4.9 1 1
1613 1 . . . . . . . 4.95 1 1
1614 1 . . . . . . . 4.89 1 1
1615 1 . . . . . . . 5.31 1 1
1616 1 . . . . . . . 4.9 1 1
1617 1 . . . . . . . 4.96 1 1
1618 1 . . . . . . . 4.8 1 1
1619 1 . . . . . . . 5.46 1 1
1620 1 . . . . . . . 4.87 1 1
1621 1 . . . . . . . 4.16 1 1
1622 1 . . . . . . . 5.51 1 1
1623 1 . . . . . . . 5.17 1 1
1624 1 . . . . . . . 5.68 1 1
1625 1 . . . . . . . 5.2 1 1
1626 1 . . . . . . . 4.8 1 1
1627 1 . . . . . . . 5.56 1 1
1628 1 . . . . . . . 5.06 1 1
1629 1 . . . . . . . 5.36 1 1
1630 1 . . . . . . . 4.94 1 1
1631 1 . . . . . . . 5.07 1 1
1632 1 . . . . . . . 5.14 1 1
1633 1 . . . . . . . 4.91 1 1
1634 1 . . . . . . . 5.22 1 1
1635 1 . . . . . . . 5.14 1 1
1636 1 . . . . . . . 6.04 1 1
1637 1 . . . . . . . 5.12 1 1
1638 1 . . . . . . . 5.45 1 1
1639 1 . . . . . . . 3.55 1 1
1640 1 . . . . . . . 5.19 1 1
1641 1 . . . . . . . 4.13 1 1
1642 1 . . . . . . . 4.35 1 1
1643 1 . . . . . . . 4.14 1 1
1644 1 . . . . . . . 5.01 1 1
1645 1 . . . . . . . 4.9 1 1
1646 1 . . . . . . . 5.56 1 1
1647 1 . . . . . . . 4.99 1 1
1648 1 . . . . . . . 3.72 1 1
1649 1 . . . . . . . 3.6 1 1
1650 1 . . . . . . . 5.09 1 1
1651 1 . . . . . . . 4.89 1 1
1652 1 . . . . . . . 5.47 1 1
1653 1 . . . . . . . 5.82 1 1
1654 1 . . . . . . . 5.61 1 1
1655 1 . . . . . . . 5.27 1 1
1656 1 . . . . . . . 5.17 1 1
1657 1 . . . . . . . 5.13 1 1
1658 1 . . . . . . . 5.23 1 1
1659 1 . . . . . . . 4.91 1 1
1660 1 . . . . . . . 4.86 1 1
1661 1 . . . . . . . 4.97 1 1
1662 1 . . . . . . . 5.2 1 1
1663 1 . . . . . . . 4.9 1 1
1664 1 . . . . . . . 4.61 1 1
1665 1 . . . . . . . 5.58 1 1
1666 1 . . . . . . . 5.12 1 1
1667 1 . . . . . . . 4.82 1 1
1668 1 . . . . . . . 4.22 1 1
1669 1 . . . . . . . 4.08 1 1
1670 1 . . . . . . . 3.36 1 1
1671 1 . . . . . . . 5.3 1 1
1672 1 . . . . . . . 5.92 1 1
1673 1 . . . . . . . 4.94 1 1
1674 1 . . . . . . . 3.79 1 1
1675 1 . . . . . . . 4.41 1 1
1676 1 . . . . . . . 5.28 1 1
1677 1 . . . . . . . 4.97 1 1
1678 1 . . . . . . . 5.35 1 1
1679 1 . . . . . . . 4.71 1 1
1680 1 . . . . . . . 4.64 1 1
1681 1 . . . . . . . 5.48 1 1
1682 1 . . . . . . . 5.38 1 1
1683 1 . . . . . . . 5.23 1 1
1684 1 . . . . . . . 5.33 1 1
1685 1 . . . . . . . 5.04 1 1
1686 1 . . . . . . . 4.99 1 1
1687 1 . . . . . . . 4.76 1 1
1688 1 . . . . . . . 5.76 1 1
1689 1 . . . . . . . 4.97 1 1
1690 1 . . . . . . . 5.0 1 1
1691 1 . . . . . . . 5.06 1 1
1692 1 . . . . . . . 5.03 1 1
1693 1 . . . . . . . 5.56 1 1
1694 1 . . . . . . . 3.9 1 1
1695 1 . . . . . . . 4.28 1 1
1696 1 . . . . . . . 5.64 1 1
1697 1 . . . . . . . 4.87 1 1
1698 1 . . . . . . . 4.94 1 1
1699 1 . . . . . . . 5.08 1 1
1700 1 . . . . . . . 5.11 1 1
1701 1 . . . . . . . 5.48 1 1
1702 1 . . . . . . . 3.09 1 1
1703 1 . . . . . . . 4.33 1 1
1704 1 . . . . . . . 4.23 1 1
1705 1 . . . . . . . 4.34 1 1
1706 1 . . . . . . . 3.93 1 1
1707 1 . . . . . . . 4.37 1 1
1708 1 . . . . . . . 4.59 1 1
1709 1 . . . . . . . 3.59 1 1
1710 1 . . . . . . . 5.02 1 1
1711 1 . . . . . . . 5.3 1 1
1712 1 . . . . . . . 4.28 1 1
1713 1 . . . . . . . 5.93 1 1
1714 1 . . . . . . . 5.2 1 1
1715 1 . . . . . . . 4.6 1 1
1716 1 . . . . . . . 4.71 1 1
1717 1 . . . . . . . 4.68 1 1
1718 1 . . . . . . . 5.02 1 1
1719 1 . . . . . . . 3.77 1 1
1720 1 . . . . . . . 5.33 1 1
1721 1 . . . . . . . 4.53 1 1
1722 1 . . . . . . . 5.32 1 1
1723 1 . . . . . . . 4.49 1 1
1724 1 . . . . . . . 4.29 1 1
1725 1 . . . . . . . 4.51 1 1
1726 1 . . . . . . . 4.39 1 1
1727 1 . . . . . . . 5.47 1 1
1728 1 . . . . . . . 5.98 1 1
1729 1 . . . . . . . 5.16 1 1
1730 1 . . . . . . . 4.81 1 1
1731 1 . . . . . . . 4.51 1 1
1732 1 . . . . . . . 5.05 1 1
1733 1 . . . . . . . 4.85 1 1
1734 1 . . . . . . . 5.02 1 1
1735 1 . . . . . . . 5.01 1 1
1736 1 . . . . . . . 5.14 1 1
1737 1 . . . . . . . 4.8 1 1
1738 1 . . . . . . . 5.05 1 1
1739 1 . . . . . . . 3.8 1 1
1740 1 . . . . . . . 3.81 1 1
1741 1 . . . . . . . 4.62 1 1
1742 1 . . . . . . . 5.36 1 1
1743 1 . . . . . . . 4.46 1 1
1744 1 . . . . . . . 5.26 1 1
1745 1 . . . . . . . 5.24 1 1
1746 1 . . . . . . . 5.49 1 1
1747 1 . . . . . . . 3.04 1 1
1748 1 . . . . . . . 3.38 1 1
1749 1 . . . . . . . 4.85 1 1
1750 1 . . . . . . . 3.44 1 1
1751 1 . . . . . . . 2.64 1 1
1752 1 . . . . . . . 4.46 1 1
1753 1 . . . . . . . 2.7 1 1
1754 1 . . . . . . . 3.36 1 1
1755 1 . . . . . . . 3.11 1 1
1756 1 . . . . . . . 4.74 1 1
1757 1 . . . . . . . 3.13 1 1
1758 1 . . . . . . . 4.36 1 1
1759 1 . . . . . . . 4.06 1 1
1760 1 . . . . . . . 4.18 1 1
1761 1 . . . . . . . 3.12 1 1
1762 1 . . . . . . . 4.29 1 1
1763 1 . . . . . . . 2.88 1 1
1764 1 . . . . . . . 3.49 1 1
1765 1 . . . . . . . 3.38 1 1
1766 1 . . . . . . . 4.76 1 1
1767 1 . . . . . . . 4.73 1 1
1768 1 . . . . . . . 3.94 1 1
1769 1 . . . . . . . 3.33 1 1
1770 1 . . . . . . . 3.17 1 1
1771 1 . . . . . . . 3.8 1 1
1772 1 . . . . . . . 3.11 1 1
1773 1 . . . . . . . 3.81 1 1
1774 1 . . . . . . . 3.44 1 1
1775 1 . . . . . . . 4.33 1 1
1776 1 . . . . . . . 4.89 1 1
1777 1 . . . . . . . 5.03 1 1
1778 1 . . . . . . . 5.04 1 1
1779 1 . . . . . . . 5.18 1 1
1780 1 . . . . . . . 4.56 1 1
1781 1 . . . . . . . 3.6 1 1
1782 1 . . . . . . . 5.19 1 1
1783 1 . . . . . . . 5.76 1 1
1784 1 . . . . . . . 4.63 1 1
1785 1 . . . . . . . 5.07 1 1
1786 1 . . . . . . . 5.2 1 1
1787 1 . . . . . . . 4.41 1 1
1788 1 . . . . . . . 5.48 1 1
1789 1 . . . . . . . 5.76 1 1
1790 1 . . . . . . . 5.07 1 1
1791 1 . . . . . . . 5.49 1 1
1792 1 . . . . . . . 4.92 1 1
1793 1 . . . . . . . 5.22 1 1
1794 1 . . . . . . . 4.71 1 1
1795 1 . . . . . . . 3.94 1 1
1796 1 . . . . . . . 4.66 1 1
1797 1 . . . . . . . 4.08 1 1
1798 1 . . . . . . . 5.23 1 1
1799 1 . . . . . . . 4.45 1 1
1800 1 . . . . . . . 4.79 1 1
1801 1 . . . . . . . 5.36 1 1
1802 1 . . . . . . . 5.39 1 1
1803 1 . . . . . . . 4.33 1 1
1804 1 . . . . . . . 4.92 1 1
1805 1 . . . . . . . 4.34 1 1
1806 1 . . . . . . . 4.0 1 1
1807 1 . . . . . . . 5.31 1 1
1808 1 . . . . . . . 4.3 1 1
1809 1 . . . . . . . 5.41 1 1
1810 1 . . . . . . . 5.7 1 1
1811 1 . . . . . . . 5.3 1 1
1812 1 . . . . . . . 5.25 1 1
1813 1 . . . . . . . 4.59 1 1
1814 1 . . . . . . . 3.95 1 1
1815 1 . . . . . . . 4.92 1 1
1816 1 . . . . . . . 5.32 1 1
1817 1 . . . . . . . 5.64 1 1
1818 1 . . . . . . . 5.34 1 1
1819 1 . . . . . . . 5.06 1 1
1820 1 . . . . . . . 5.11 1 1
1821 1 . . . . . . . 5.55 1 1
1822 1 . . . . . . . 4.58 1 1
1823 1 . . . . . . . 4.49 1 1
1824 1 . . . . . . . 4.28 1 1
1825 1 . . . . . . . 4.81 1 1
1826 1 . . . . . . . 5.13 1 1
1827 1 . . . . . . . 4.98 1 1
1828 1 . . . . . . . 5.44 1 1
1829 1 . . . . . . . 4.88 1 1
1830 1 . . . . . . . 5.18 1 1
1831 1 . . . . . . . 4.84 1 1
1832 1 . . . . . . . 4.53 1 1
1833 1 . . . . . . . 4.44 1 1
1834 1 . . . . . . . 3.86 1 1
1835 1 . . . . . . . 3.72 1 1
1836 1 . . . . . . . 4.58 1 1
1837 1 . . . . . . . 5.4 1 1
1838 1 . . . . . . . 6.0 1 1
1839 1 . . . . . . . 4.81 1 1
1840 1 . . . . . . . 4.75 1 1
1841 1 . . . . . . . 5.54 1 1
1842 1 . . . . . . . 4.79 1 1
1843 1 . . . . . . . 4.11 1 1
1844 1 . . . . . . . 4.26 1 1
1845 1 . . . . . . . 5.45 1 1
1846 1 . . . . . . . 5.17 1 1
1847 1 . . . . . . . 5.32 1 1
1848 1 . . . . . . . 5.02 1 1
1849 1 . . . . . . . 5.76 1 1
1850 1 . . . . . . . 5.75 1 1
1851 1 . . . . . . . 6.05 1 1
1852 1 . . . . . . . 4.73 1 1
1853 1 . . . . . . . 3.32 1 1
1854 1 . . . . . . . 3.05 1 1
1855 1 . . . . . . . 3.26 1 1
1856 1 . . . . . . . 4.42 1 1
1857 1 . . . . . . . 3.97 1 1
1858 1 . . . . . . . 4.3 1 1
1859 1 . . . . . . . 4.53 1 1
1860 1 . . . . . . . 3.77 1 1
1861 1 . . . . . . . 4.97 1 1
1862 1 . . . . . . . 3.97 1 1
1863 1 . . . . . . . 4.9 1 1
1864 1 . . . . . . . 5.01 1 1
1865 1 . . . . . . . 4.68 1 1
1866 1 . . . . . . . 5.89 1 1
1867 1 . . . . . . . 4.05 1 1
1868 1 . . . . . . . 4.31 1 1
1869 1 . . . . . . . 5.17 1 1
1870 1 . . . . . . . 5.24 1 1
1871 1 . . . . . . . 3.03 1 1
1872 1 . . . . . . . 3.83 1 1
1873 1 . . . . . . . 4.04 1 1
1874 1 . . . . . . . 3.72 1 1
1875 1 . . . . . . . 5.8 1 1
1876 1 . . . . . . . 4.0 1 1
1877 1 . . . . . . . 4.7 1 1
1878 1 . . . . . . . 3.45 1 1
1879 1 . . . . . . . 3.03 1 1
1880 1 . . . . . . . 5.67 1 1
1881 1 . . . . . . . 4.92 1 1
1882 1 . . . . . . . 3.78 1 1
1883 1 . . . . . . . 3.88 1 1
1884 1 . . . . . . . 4.41 1 1
1885 1 . . . . . . . 6.03 1 1
1886 1 . . . . . . . 3.52 1 1
1887 1 . . . . . . . 3.43 1 1
1888 1 . . . . . . . 3.23 1 1
1889 1 . . . . . . . 3.4 1 1
1890 1 . . . . . . . 5.03 1 1
1891 1 . . . . . . . 5.3 1 1
1892 1 . . . . . . . 5.01 1 1
1893 1 . . . . . . . 4.25 1 1
1894 1 . . . . . . . 4.2 1 1
1895 1 . . . . . . . 4.55 1 1
1896 1 . . . . . . . 3.77 1 1
1897 1 . . . . . . . 4.14 1 1
1898 1 . . . . . . . 3.7 1 1
1899 1 . . . . . . . 3.68 1 1
1900 1 . . . . . . . 4.73 1 1
1901 1 . . . . . . . 4.71 1 1
1902 1 . . . . . . . 4.39 1 1
1903 1 . . . . . . . 3.8 1 1
1904 1 . . . . . . . 3.85 1 1
1905 1 . . . . . . . 4.88 1 1
1906 1 . . . . . . . 4.81 1 1
1907 1 . . . . . . . 4.23 1 1
1908 1 . . . . . . . 5.01 1 1
1909 1 . . . . . . . 3.46 1 1
1910 1 . . . . . . . 3.58 1 1
1911 1 . . . . . . . 4.54 1 1
1912 1 . . . . . . . 3.11 1 1
1913 1 . . . . . . . 3.85 1 1
1914 1 . . . . . . . 4.48 1 1
1915 1 . . . . . . . 4.54 1 1
1916 1 . . . . . . . 4.12 1 1
1917 1 . . . . . . . 4.98 1 1
1918 1 . . . . . . . 4.84 1 1
1919 1 . . . . . . . 4.88 1 1
1920 1 . . . . . . . 4.35 1 1
1921 1 . . . . . . . 5.94 1 1
1922 1 . . . . . . . 5.33 1 1
1923 1 . . . . . . . 4.83 1 1
1924 1 . . . . . . . 4.6 1 1
1925 1 . . . . . . . 4.85 1 1
1926 1 . . . . . . . 5.45 1 1
1927 1 . . . . . . . 5.11 1 1
1928 1 . . . . . . . 5.62 1 1
1929 1 . . . . . . . 4.98 1 1
1930 1 . . . . . . . 4.4 1 1
1931 1 . . . . . . . 4.79 1 1
1932 1 . . . . . . . 4.68 1 1
1933 1 . . . . . . . 5.42 1 1
1934 1 . . . . . . . 4.61 1 1
1935 1 . . . . . . . 4.11 1 1
1936 1 . . . . . . . 5.94 1 1
1937 1 . . . . . . . 5.74 1 1
1938 1 . . . . . . . 4.97 1 1
1939 1 . . . . . . . 5.79 1 1
1940 1 . . . . . . . 5.44 1 1
1941 1 . . . . . . . 4.96 1 1
1942 1 . . . . . . . 5.46 1 1
1943 1 . . . . . . . 5.28 1 1
1944 1 . . . . . . . 4.8 1 1
1945 1 . . . . . . . 5.2 1 1
1946 1 . . . . . . . 5.0 1 1
1947 1 . . . . . . . 5.62 1 1
1948 1 . . . . . . . 4.76 1 1
1949 1 . . . . . . . 5.01 1 1
1950 1 . . . . . . . 6.0 1 1
1951 1 . . . . . . . 5.24 1 1
1952 1 . . . . . . . 4.15 1 1
1953 1 . . . . . . . 5.19 1 1
1954 1 . . . . . . . 4.5 1 1
1955 1 . . . . . . . 5.9 1 1
1956 1 . . . . . . . 4.91 1 1
1957 1 . . . . . . . 5.04 1 1
1958 1 . . . . . . . 4.87 1 1
1959 1 . . . . . . . 5.47 1 1
1960 1 . . . . . . . 5.1 1 1
1961 1 . . . . . . . 5.04 1 1
1962 1 . . . . . . . 5.23 1 1
1963 1 . . . . . . . 5.0 1 1
1964 1 . . . . . . . 4.91 1 1
1965 1 . . . . . . . 5.34 1 1
1966 1 . . . . . . . 4.45 1 1
1967 1 . . . . . . . 4.92 1 1
1968 1 . . . . . . . 5.08 1 1
1969 1 . . . . . . . 4.95 1 1
1970 1 . . . . . . . 5.07 1 1
1971 1 . . . . . . . 4.73 1 1
1972 1 . . . . . . . 3.95 1 1
1973 1 . . . . . . . 4.26 1 1
1974 1 . . . . . . . 4.11 1 1
1975 1 . . . . . . . 4.55 1 1
1976 1 . . . . . . . 4.39 1 1
1977 1 . . . . . . . 4.21 1 1
1978 1 . . . . . . . 3.88 1 1
1979 1 . . . . . . . 5.04 1 1
1980 1 . . . . . . . 5.57 1 1
1981 1 . . . . . . . 4.26 1 1
1982 1 . . . . . . . 2.61 1 1
1983 1 . . . . . . . 2.91 1 1
1984 1 . . . . . . . 2.74 1 1
1985 1 . . . . . . . 2.71 1 1
1986 1 . . . . . . . 2.66 1 1
1987 1 . . . . . . . 2.41 1 1
1988 1 . . . . . . . 2.36 1 1
1989 1 . . . . . . . 2.77 1 1
1990 1 . . . . . . . 2.88 1 1
1991 1 . . . . . . . 2.2 1 1
1992 1 . . . . . . . 2.82 1 1
1993 1 . . . . . . . 2.52 1 1
1994 1 . . . . . . . 2.79 1 1
1995 1 . . . . . . . 2.69 1 1
1996 1 . . . . . . . 3.04 1 1
1997 1 . . . . . . . 2.58 1 1
1998 1 . . . . . . . 3.24 1 1
1999 1 . . . . . . . 3.04 1 1
2000 1 . . . . . . . 2.73 1 1
2001 1 . . . . . . . 2.29 1 1
2002 1 . . . . . . . 2.73 1 1
2003 1 . . . . . . . 2.69 1 1
2004 1 . . . . . . . 2.8 1 1
2005 1 . . . . . . . 3.12 1 1
2006 1 . . . . . . . 2.87 1 1
2007 1 . . . . . . . 3.0 1 1
2008 1 . . . . . . . 3.06 1 1
2009 1 . . . . . . . 2.24 1 1
2010 1 . . . . . . . 2.78 1 1
2011 1 . . . . . . . 2.9 1 1
2012 1 . . . . . . . 2.51 1 1
2013 1 . . . . . . . 2.24 1 1
2014 1 . . . . . . . 3.21 1 1
2015 1 . . . . . . . 2.93 1 1
2016 1 . . . . . . . 2.07 1 1
2017 1 . . . . . . . 2.17 1 1
2018 1 . . . . . . . 2.74 1 1
2019 1 . . . . . . . 2.42 1 1
2020 1 . . . . . . . 2.93 1 1
2021 1 . . . . . . . 2.74 1 1
2022 1 . . . . . . . 2.66 1 1
2023 1 . . . . . . . 3.25 1 1
2024 1 . . . . . . . 2.47 1 1
2025 1 . . . . . . . 2.18 1 1
2026 1 . . . . . . . 2.38 1 1
2027 1 . . . . . . . 2.45 1 1
2028 1 . . . . . . . 2.3 1 1
2029 1 . . . . . . . 3.14 1 1
2030 1 . . . . . . . 2.07 1 1
2031 1 . . . . . . . 3.13 1 1
2032 1 . . . . . . . 2.94 1 1
2033 1 . . . . . . . 2.89 1 1
2034 1 . . . . . . . 2.74 1 1
2035 1 . . . . . . . 2.18 1 1
2036 1 . . . . . . . 2.4 1 1
2037 1 . . . . . . . 2.43 1 1
2038 1 . . . . . . . 2.04 1 1
2039 1 . . . . . . . 3.12 1 1
2040 1 . . . . . . . 3.26 1 1
2041 1 . . . . . . . 3.51 1 1
2042 1 . . . . . . . 2.89 1 1
2043 1 . . . . . . . 2.94 1 1
2044 1 . . . . . . . 2.88 1 1
2045 1 . . . . . . . 2.76 1 1
2046 1 . . . . . . . 2.91 1 1
2047 1 . . . . . . . 2.48 1 1
2048 1 . . . . . . . 3.1 1 1
2049 1 . . . . . . . 3.28 1 1
2050 1 . . . . . . . 2.79 1 1
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2052 1 . . . . . . . 3.12 1 1
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2054 1 . . . . . . . 3.48 1 1
2055 1 . . . . . . . 2.25 1 1
2056 1 . . . . . . . 2.39 1 1
2057 1 . . . . . . . 3.1 1 1
2058 1 . . . . . . . 2.63 1 1
2059 1 . . . . . . . 3.31 1 1
2060 1 . . . . . . . 2.19 1 1
2061 1 . . . . . . . 2.42 1 1
2062 1 . . . . . . . 3.5 1 1
2063 1 . . . . . . . 3.09 1 1
2064 1 . . . . . . . 3.45 1 1
2065 1 . . . . . . . 3.31 1 1
2066 1 . . . . . . . 2.92 1 1
2067 1 . . . . . . . 2.91 1 1
2068 1 . . . . . . . 3.28 1 1
2069 1 . . . . . . . 3.3 1 1
2070 1 . . . . . . . 2.27 1 1
2071 1 . . . . . . . 3.19 1 1
2072 1 . . . . . . . 2.66 1 1
2073 1 . . . . . . . 2.63 1 1
2074 1 . . . . . . . 2.36 1 1
2075 1 . . . . . . . 2.79 1 1
2076 1 . . . . . . . 2.51 1 1
2077 1 . . . . . . . 2.96 1 1
2078 1 . . . . . . . 3.5 1 1
2079 1 . . . . . . . 2.32 1 1
2080 1 . . . . . . . 3.06 1 1
2081 1 . . . . . . . 2.91 1 1
2082 1 . . . . . . . 2.94 1 1
2083 1 . . . . . . . 2.74 1 1
2084 1 . . . . . . . 3.19 1 1
2085 1 . . . . . . . 2.32 1 1
2086 1 . . . . . . . 3.35 1 1
2087 1 . . . . . . . 2.21 1 1
2088 1 . . . . . . . 2.55 1 1
2089 1 . . . . . . . 3.23 1 1
2090 1 . . . . . . . 3.43 1 1
2091 1 . . . . . . . 2.8 1 1
2092 1 . . . . . . . 3.14 1 1
2093 1 . . . . . . . 2.93 1 1
2094 1 . . . . . . . 3.42 1 1
2095 1 . . . . . . . 2.93 1 1
2096 1 . . . . . . . 2.78 1 1
2097 1 . . . . . . . 2.86 1 1
2098 1 . . . . . . . 2.37 1 1
2099 1 . . . . . . . 3.42 1 1
2100 1 . . . . . . . 2.61 1 1
2101 1 . . . . . . . 3.18 1 1
2102 1 . . . . . . . 2.88 1 1
2103 1 . . . . . . . 3.1 1 1
2104 1 . . . . . . . 2.3 1 1
2105 1 . . . . . . . 2.93 1 1
2106 1 . . . . . . . 3.16 1 1
2107 1 . . . . . . . 3.29 1 1
2108 1 . . . . . . . 2.86 1 1
2109 1 . . . . . . . 2.93 1 1
2110 1 . . . . . . . 3.41 1 1
2111 1 . . . . . . . 3.1 1 1
2112 1 . . . . . . . 3.44 1 1
2113 1 . . . . . . . 2.82 1 1
2114 1 . . . . . . . 3.03 1 1
2115 1 . . . . . . . 2.57 1 1
2116 1 . . . . . . . 2.49 1 1
2117 1 . . . . . . . 3.34 1 1
2118 1 . . . . . . . 2.7 1 1
2119 1 . . . . . . . 2.86 1 1
2120 1 . . . . . . . 2.66 1 1
2121 1 . . . . . . . 3.06 1 1
2122 1 . . . . . . . 3.01 1 1
2123 1 . . . . . . . 2.44 1 1
2124 1 . . . . . . . 2.64 1 1
2125 1 . . . . . . . 2.87 1 1
2126 1 . . . . . . . 2.79 1 1
2127 1 . . . . . . . 3.09 1 1
2128 1 . . . . . . . 3.2 1 1
2129 1 . . . . . . . 2.98 1 1
2130 1 . . . . . . . 3.42 1 1
2131 1 . . . . . . . 2.96 1 1
2132 1 . . . . . . . 3.38 1 1
2133 1 . . . . . . . 3.41 1 1
2134 1 . . . . . . . 2.23 1 1
2135 1 . . . . . . . 3.11 1 1
2136 1 . . . . . . . 3.01 1 1
2137 1 . . . . . . . 2.88 1 1
2138 1 . . . . . . . 2.35 1 1
2139 1 . . . . . . . 2.21 1 1
2140 1 . . . . . . . 2.99 1 1
2141 1 . . . . . . . 2.74 1 1
2142 1 . . . . . . . 3.0 1 1
2143 1 . . . . . . . 2.85 1 1
2144 1 . . . . . . . 2.64 1 1
2145 1 . . . . . . . 3.39 1 1
2146 1 . . . . . . . 2.23 1 1
2147 1 . . . . . . . 3.31 1 1
2148 1 . . . . . . . 2.73 1 1
2149 1 . . . . . . . 3.27 1 1
2150 1 . . . . . . . 3.49 1 1
2151 1 . . . . . . . 2.52 1 1
2152 1 . . . . . . . 3.14 1 1
2153 1 . . . . . . . 3.31 1 1
2154 1 . . . . . . . 2.71 1 1
2155 1 . . . . . . . 2.83 1 1
2156 1 . . . . . . . 3.44 1 1
2157 1 . . . . . . . 2.65 1 1
2158 1 . . . . . . . 3.34 1 1
2159 1 . . . . . . . 3.22 1 1
2160 1 . . . . . . . 3.33 1 1
2161 1 . . . . . . . 2.77 1 1
2162 1 . . . . . . . 3.25 1 1
2163 1 . . . . . . . 2.45 1 1
2164 1 . . . . . . . 2.4 1 1
2165 1 . . . . . . . 3.07 1 1
2166 1 . . . . . . . 3.05 1 1
2167 1 . . . . . . . 2.58 1 1
2168 1 . . . . . . . 2.84 1 1
2169 1 . . . . . . . 2.93 1 1
2170 1 . . . . . . . 2.58 1 1
2171 1 . . . . . . . 2.33 1 1
2172 1 . . . . . . . 2.39 1 1
2173 1 . . . . . . . 2.37 1 1
2174 1 . . . . . . . 2.21 1 1
2175 1 . . . . . . . 3.09 1 1
2176 1 . . . . . . . 3.25 1 1
2177 1 . . . . . . . 2.48 1 1
2178 1 . . . . . . . 3.35 1 1
2179 1 . . . . . . . 3.24 1 1
2180 1 . . . . . . . 3.32 1 1
2181 1 . . . . . . . 2.34 1 1
2182 1 . . . . . . . 2.42 1 1
2183 1 . . . . . . . 2.97 1 1
2184 1 . . . . . . . 3.03 1 1
2185 1 . . . . . . . 3.34 1 1
2186 1 . . . . . . . 2.45 1 1
2187 1 . . . . . . . 3.13 1 1
2188 1 . . . . . . . 2.67 1 1
2189 1 . . . . . . . 2.75 1 1
2190 1 . . . . . . . 2.34 1 1
2191 1 . . . . . . . 2.88 1 1
2192 1 . . . . . . . 2.34 1 1
2193 1 . . . . . . . 3.14 1 1
2194 1 . . . . . . . 3.16 1 1
2195 1 . . . . . . . 2.29 1 1
2196 1 . . . . . . . 2.87 1 1
2197 1 . . . . . . . 2.81 1 1
2198 1 . . . . . . . 3.4 1 1
2199 1 . . . . . . . 2.9 1 1
2200 1 . . . . . . . 2.59 1 1
2201 1 . . . . . . . 2.38 1 1
2202 1 . . . . . . . 3.14 1 1
2203 1 . . . . . . . 3.13 1 1
2204 1 . . . . . . . 2.68 1 1
2205 1 . . . . . . . 3.36 1 1
2206 1 . . . . . . . 2.59 1 1
2207 1 . . . . . . . 3.22 1 1
2208 1 . . . . . . . 3.43 1 1
2209 1 . . . . . . . 3.07 1 1
2210 1 . . . . . . . 2.6 1 1
2211 1 . . . . . . . 3.39 1 1
2212 1 . . . . . . . 2.63 1 1
2213 1 . . . . . . . 2.67 1 1
2214 1 . . . . . . . 2.49 1 1
2215 1 . . . . . . . 2.18 1 1
2216 1 . . . . . . . 2.83 1 1
2217 1 . . . . . . . 2.3 1 1
2218 1 . . . . . . . 2.87 1 1
2219 1 . . . . . . . 3.47 1 1
2220 1 . . . . . . . 3.31 1 1
2221 1 . . . . . . . 3.35 1 1
2222 1 . . . . . . . 2.65 1 1
2223 1 . . . . . . . 3.05 1 1
2224 1 . . . . . . . 2.94 1 1
2225 1 . . . . . . . 2.49 1 1
2226 1 . . . . . . . 3.27 1 1
2227 1 . . . . . . . 2.89 1 1
2228 1 . . . . . . . 2.99 1 1
2229 1 . . . . . . . 3.43 1 1
2230 1 . . . . . . . 3.24 1 1
2231 1 . . . . . . . 3.45 1 1
2232 1 . . . . . . . 2.82 1 1
2233 1 . . . . . . . 2.64 1 1
2234 1 . . . . . . . 2.92 1 1
2235 1 . . . . . . . 3.42 1 1
2236 1 . . . . . . . 2.82 1 1
2237 1 . . . . . . . 2.91 1 1
2238 1 . . . . . . . 2.33 1 1
2239 1 . . . . . . . 2.98 1 1
2240 1 . . . . . . . 2.23 1 1
2241 1 . . . . . . . 3.12 1 1
2242 1 . . . . . . . 3.07 1 1
2243 1 . . . . . . . 2.98 1 1
2244 1 . . . . . . . 3.09 1 1
2245 1 . . . . . . . 3.18 1 1
2246 1 . . . . . . . 2.21 1 1
2247 1 . . . . . . . 3.15 1 1
2248 1 . . . . . . . 3.45 1 1
2249 1 . . . . . . . 2.95 1 1
2250 1 . . . . . . . 3.16 1 1
2251 1 . . . . . . . 3.32 1 1
2252 1 . . . . . . . 3.18 1 1
2253 1 . . . . . . . 2.23 1 1
2254 1 . . . . . . . 3.41 1 1
2255 1 . . . . . . . 2.55 1 1
2256 1 . . . . . . . 2.07 1 1
2257 1 . . . . . . . 2.82 1 1
2258 1 . . . . . . . 3.33 1 1
2259 1 . . . . . . . 3.13 1 1
2260 1 . . . . . . . 3.27 1 1
2261 1 . . . . . . . 2.92 1 1
2262 1 . . . . . . . 2.98 1 1
2263 1 . . . . . . . 2.79 1 1
2264 1 . . . . . . . 2.89 1 1
2265 1 . . . . . . . 2.6 1 1
2266 1 . . . . . . . 2.32 1 1
2267 1 . . . . . . . 3.21 1 1
2268 1 . . . . . . . 3.22 1 1
2269 1 . . . . . . . 2.81 1 1
2270 1 . . . . . . . 3.18 1 1
2271 1 . . . . . . . 3.26 1 1
2272 1 . . . . . . . 2.03 1 1
2273 1 . . . . . . . 2.37 1 1
2274 1 . . . . . . . 2.24 1 1
2275 1 . . . . . . . 2.42 1 1
2276 1 . . . . . . . 2.71 1 1
2277 1 . . . . . . . 3.27 1 1
2278 1 . . . . . . . 2.85 1 1
2279 1 . . . . . . . 2.86 1 1
2280 1 . . . . . . . 2.37 1 1
2281 1 . . . . . . . 2.99 1 1
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2283 1 . . . . . . . 2.64 1 1
2284 1 . . . . . . . 2.56 1 1
2285 1 . . . . . . . 2.81 1 1
2286 1 . . . . . . . 3.2 1 1
2287 1 . . . . . . . 2.58 1 1
2288 1 . . . . . . . 2.71 1 1
2289 1 . . . . . . . 2.93 1 1
2290 1 . . . . . . . 2.08 1 1
2291 1 . . . . . . . 2.58 1 1
2292 1 . . . . . . . 2.43 1 1
2293 1 . . . . . . . 3.05 1 1
2294 1 . . . . . . . 3.4 1 1
2295 1 . . . . . . . 2.42 1 1
2296 1 . . . . . . . 2.37 1 1
2297 1 . . . . . . . 2.11 1 1
2298 1 . . . . . . . 3.08 1 1
2299 1 . . . . . . . 3.09 1 1
2300 1 . . . . . . . 2.55 1 1
2301 1 . . . . . . . 2.45 1 1
2302 1 . . . . . . . 2.9 1 1
2303 1 . . . . . . . 2.38 1 1
2304 1 . . . . . . . 3.15 1 1
2305 1 . . . . . . . 2.16 1 1
2306 1 . . . . . . . 2.05 1 1
2307 1 . . . . . . . 2.89 1 1
2308 1 . . . . . . . 2.51 1 1
2309 1 . . . . . . . 2.72 1 1
2310 1 . . . . . . . 2.99 1 1
2311 1 . . . . . . . 2.47 1 1
2312 1 . . . . . . . 2.79 1 1
2313 1 . . . . . . . 2.71 1 1
2314 1 . . . . . . . 2.85 1 1
2315 1 . . . . . . . 2.81 1 1
2316 1 . . . . . . . 3.44 1 1
2317 1 . . . . . . . 3.42 1 1
2318 1 . . . . . . . 3.28 1 1
2319 1 . . . . . . . 2.95 1 1
2320 1 . . . . . . . 3.33 1 1
2321 1 . . . . . . . 3.51 1 1
2322 1 . . . . . . . 2.72 1 1
2323 1 . . . . . . . 2.97 1 1
2324 1 . . . . . . . 3.13 1 1
2325 1 . . . . . . . 2.76 1 1
2326 1 . . . . . . . 3.29 1 1
2327 1 . . . . . . . 3.25 1 1
2328 1 . . . . . . . 3.38 1 1
2329 1 . . . . . . . 2.85 1 1
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2332 1 . . . . . . . 2.97 1 1
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2334 1 . . . . . . . 2.56 1 1
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2336 1 . . . . . . . 3.29 1 1
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2338 1 . . . . . . . 2.81 1 1
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2352 1 . . . . . . . 2.59 1 1
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2367 1 . . . . . . . 2.41 1 1
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2369 1 . . . . . . . 2.95 1 1
2370 1 . . . . . . . 2.87 1 1
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2398 1 . . . . . . . 2.34 1 1
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2400 1 . . . . . . . 2.78 1 1
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2417 1 . . . . . . . 2.87 1 1
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2420 1 . . . . . . . 3.35 1 1
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2424 1 . . . . . . . 2.96 1 1
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2433 1 . . . . . . . 3.45 1 1
2434 1 . . . . . . . 2.67 1 1
2435 1 . . . . . . . 2.38 1 1
2436 1 . . . . . . . 2.81 1 1
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2438 1 . . . . . . . 3.04 1 1
2439 1 . . . . . . . 2.92 1 1
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2443 1 . . . . . . . 2.98 1 1
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2445 1 . . . . . . . 2.03 1 1
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2447 1 . . . . . . . 4.21 1 1
2448 1 . . . . . . . 3.92 1 1
2449 1 . . . . . . . 4.13 1 1
2450 1 . . . . . . . 4.21 1 1
2451 1 . . . . . . . 3.88 1 1
2452 1 . . . . . . . 3.55 1 1
2453 1 . . . . . . . 3.89 1 1
2454 1 . . . . . . . 4.33 1 1
2455 1 . . . . . . . 3.53 1 1
2456 1 . . . . . . . 2.97 1 1
2457 1 . . . . . . . 4.4 1 1
2458 1 . . . . . . . 3.92 1 1
2459 1 . . . . . . . 3.41 1 1
2460 1 . . . . . . . 3.73 1 1
2461 1 . . . . . . . 3.99 1 1
2462 1 . . . . . . . 4.15 1 1
2463 1 . . . . . . . 3.86 1 1
2464 1 . . . . . . . 4.4 1 1
2465 1 . . . . . . . 4.42 1 1
2466 1 . . . . . . . 3.68 1 1
2467 1 . . . . . . . 3.57 1 1
2468 1 . . . . . . . 3.64 1 1
2469 1 . . . . . . . 3.72 1 1
2470 1 . . . . . . . 3.1 1 1
2471 1 . . . . . . . 2.88 1 1
2472 1 . . . . . . . 2.87 1 1
2473 1 . . . . . . . 3.3 1 1
2474 1 . . . . . . . 3.35 1 1
2475 1 . . . . . . . 3.11 1 1
2476 1 . . . . . . . 4.02 1 1
2477 1 . . . . . . . 3.06 1 1
2478 1 . . . . . . . 2.09 1 1
2479 1 . . . . . . . 3.71 1 1
2480 1 . . . . . . . 3.89 1 1
2481 1 . . . . . . . 4.0 1 1
2482 1 . . . . . . . 3.92 1 1
2483 1 . . . . . . . 3.57 1 1
2484 1 . . . . . . . 4.36 1 1
2485 1 . . . . . . . 4.77 1 1
2486 1 . . . . . . . 3.58 1 1
2487 1 . . . . . . . 4.03 1 1
2488 1 . . . . . . . 4.35 1 1
2489 1 . . . . . . . 3.98 1 1
2490 1 . . . . . . . 3.68 1 1
2491 1 . . . . . . . 2.94 1 1
2492 1 . . . . . . . 2.93 1 1
2493 1 . . . . . . . 3.97 1 1
2494 1 . . . . . . . 3.94 1 1
2495 1 . . . . . . . 4.11 1 1
2496 1 . . . . . . . 3.54 1 1
2497 1 . . . . . . . 3.7 1 1
2498 1 . . . . . . . 4.04 1 1
2499 1 . . . . . . . 2.8 1 1
2500 1 . . . . . . . 4.16 1 1
2501 1 . . . . . . . 3.87 1 1
2502 1 . . . . . . . 4.22 1 1
2503 1 . . . . . . . 3.68 1 1
2504 1 . . . . . . . 3.82 1 1
2505 1 . . . . . . . 4.49 1 1
2506 1 . . . . . . . 4.72 1 1
2507 1 . . . . . . . 3.83 1 1
2508 1 . . . . . . . 3.94 1 1
2509 1 . . . . . . . 4.48 1 1
2510 1 . . . . . . . 4.47 1 1
2511 1 . . . . . . . 4.55 1 1
2512 1 . . . . . . . 4.37 1 1
2513 1 . . . . . . . 3.61 1 1
2514 1 . . . . . . . 4.12 1 1
2515 1 . . . . . . . 3.91 1 1
2516 1 . . . . . . . 4.25 1 1
2517 1 . . . . . . . 3.95 1 1
2518 1 . . . . . . . 4.3 1 1
2519 1 . . . . . . . 4.01 1 1
2520 1 . . . . . . . 3.33 1 1
2521 1 . . . . . . . 3.43 1 1
2522 1 . . . . . . . 4.54 1 1
2523 1 . . . . . . . 4.02 1 1
2524 1 . . . . . . . 3.45 1 1
2525 1 . . . . . . . 4.0 1 1
2526 1 . . . . . . . 4.73 1 1
2527 1 . . . . . . . 4.03 1 1
2528 1 . . . . . . . 4.48 1 1
2529 1 . . . . . . . 3.78 1 1
2530 1 . . . . . . . 3.47 1 1
2531 1 . . . . . . . 3.79 1 1
2532 1 . . . . . . . 2.6 1 1
2533 1 . . . . . . . 3.32 1 1
2534 1 . . . . . . . 3.45 1 1
2535 1 . . . . . . . 4.11 1 1
2536 1 . . . . . . . 4.25 1 1
2537 1 . . . . . . . 3.76 1 1
2538 1 . . . . . . . 3.8 1 1
2539 1 . . . . . . . 4.35 1 1
2540 1 . . . . . . . 3.94 1 1
2541 1 . . . . . . . 3.1 1 1
2542 1 . . . . . . . 3.5 1 1
2543 1 . . . . . . . 3.22 1 1
2544 1 . . . . . . . 4.01 1 1
2545 1 . . . . . . . 3.39 1 1
2546 1 . . . . . . . 3.16 1 1
2547 1 . . . . . . . 4.37 1 1
2548 1 . . . . . . . 2.91 1 1
2549 1 . . . . . . . 3.59 1 1
2550 1 . . . . . . . 3.84 1 1
2551 1 . . . . . . . 3.76 1 1
2552 1 . . . . . . . 4.31 1 1
2553 1 . . . . . . . 4.19 1 1
2554 1 . . . . . . . 3.47 1 1
2555 1 . . . . . . . 3.63 1 1
2556 1 . . . . . . . 3.43 1 1
2557 1 . . . . . . . 4.23 1 1
2558 1 . . . . . . . 3.34 1 1
2559 1 . . . . . . . 4.03 1 1
2560 1 . . . . . . . 4.1 1 1
2561 1 . . . . . . . 4.44 1 1
2562 1 . . . . . . . 4.34 1 1
2563 1 . . . . . . . 2.96 1 1
2564 1 . . . . . . . 2.98 1 1
2565 1 . . . . . . . 3.24 1 1
2566 1 . . . . . . . 4.15 1 1
2567 1 . . . . . . . 4.08 1 1
2568 1 . . . . . . . 2.55 1 1
2569 1 . . . . . . . 2.76 1 1
2570 1 . . . . . . . 2.92 1 1
2571 1 . . . . . . . 3.74 1 1
2572 1 . . . . . . . 4.03 1 1
2573 1 . . . . . . . 3.78 1 1
2574 1 . . . . . . . 3.59 1 1
2575 1 . . . . . . . 4.38 1 1
2576 1 . . . . . . . 3.48 1 1
2577 1 . . . . . . . 3.96 1 1
2578 1 . . . . . . . 3.81 1 1
2579 1 . . . . . . . 3.19 1 1
2580 1 . . . . . . . 3.44 1 1
2581 1 . . . . . . . 3.24 1 1
2582 1 . . . . . . . 3.57 1 1
2583 1 . . . . . . . 2.78 1 1
2584 1 . . . . . . . 2.89 1 1
2585 1 . . . . . . . 2.73 1 1
2586 1 . . . . . . . 4.46 1 1
2587 1 . . . . . . . 3.67 1 1
2588 1 . . . . . . . 3.87 1 1
2589 1 . . . . . . . 2.56 1 1
2590 1 . . . . . . . 3.64 1 1
2591 1 . . . . . . . 3.92 1 1
2592 1 . . . . . . . 4.03 1 1
2593 1 . . . . . . . 3.13 1 1
2594 1 . . . . . . . 4.18 1 1
2595 1 . . . . . . . 4.15 1 1
2596 1 . . . . . . . 3.33 1 1
2597 1 . . . . . . . 4.16 1 1
2598 1 . . . . . . . 3.35 1 1
2599 1 . . . . . . . 4.54 1 1
2600 1 . . . . . . . 3.46 1 1
2601 1 . . . . . . . 4.87 1 1
2602 1 . . . . . . . 4.45 1 1
2603 1 . . . . . . . 3.95 1 1
2604 1 . . . . . . . 3.77 1 1
2605 1 . . . . . . . 3.56 1 1
2606 1 . . . . . . . 5.31 1 1
2607 1 . . . . . . . 4.45 1 1
2608 1 . . . . . . . 3.92 1 1
2609 1 . . . . . . . 2.92 1 1
2610 1 . . . . . . . 3.69 1 1
2611 1 . . . . . . . 4.01 1 1
2612 1 . . . . . . . 2.93 1 1
2613 1 . . . . . . . 3.71 1 1
2614 1 . . . . . . . 3.63 1 1
2615 1 . . . . . . . 2.58 1 1
2616 1 . . . . . . . 4.16 1 1
2617 1 . . . . . . . 3.82 1 1
2618 1 . . . . . . . 3.43 1 1
2619 1 . . . . . . . 3.65 1 1
2620 1 . . . . . . . 3.68 1 1
2621 1 . . . . . . . 4.18 1 1
2622 1 . . . . . . . 3.98 1 1
2623 1 . . . . . . . 3.66 1 1
2624 1 . . . . . . . 3.7 1 1
2625 1 . . . . . . . 2.81 1 1
2626 1 . . . . . . . 2.93 1 1
2627 1 . . . . . . . 3.01 1 1
2628 1 . . . . . . . 3.7 1 1
2629 1 . . . . . . . 2.88 1 1
2630 1 . . . . . . . 3.7 1 1
2631 1 . . . . . . . 3.77 1 1
2632 1 . . . . . . . 3.55 1 1
2633 1 . . . . . . . 3.83 1 1
2634 1 . . . . . . . 3.64 1 1
2635 1 . . . . . . . 2.48 1 1
2636 1 . . . . . . . 2.46 1 1
2637 1 . . . . . . . 3.91 1 1
2638 1 . . . . . . . 3.82 1 1
2639 1 . . . . . . . 2.73 1 1
2640 1 . . . . . . . 3.1 1 1
2641 1 . . . . . . . 3.56 1 1
2642 1 . . . . . . . 3.86 1 1
2643 1 . . . . . . . 3.99 1 1
2644 1 . . . . . . . 3.82 1 1
2645 1 . . . . . . . 4.28 1 1
2646 1 . . . . . . . 4.1 1 1
2647 1 . . . . . . . 4.09 1 1
2648 1 . . . . . . . 2.92 1 1
2649 1 . . . . . . . 3.44 1 1
2650 1 . . . . . . . 2.86 1 1
2651 1 . . . . . . . 3.12 1 1
2652 1 . . . . . . . 3.95 1 1
2653 1 . . . . . . . 4.03 1 1
2654 1 . . . . . . . 3.86 1 1
2655 1 . . . . . . . 3.0 1 1
2656 1 . . . . . . . 4.36 1 1
2657 1 . . . . . . . 3.81 1 1
2658 1 . . . . . . . 2.99 1 1
2659 1 . . . . . . . 2.96 1 1
2660 1 . . . . . . . 3.76 1 1
2661 1 . . . . . . . 3.18 1 1
2662 1 . . . . . . . 2.93 1 1
2663 1 . . . . . . . 3.77 1 1
2664 1 . . . . . . . 3.63 1 1
2665 1 . . . . . . . 3.63 1 1
2666 1 . . . . . . . 3.81 1 1
2667 1 . . . . . . . 3.77 1 1
2668 1 . . . . . . . 3.55 1 1
2669 1 . . . . . . . 3.48 1 1
2670 1 . . . . . . . 4.05 1 1
2671 1 . . . . . . . 3.92 1 1
2672 1 . . . . . . . 4.03 1 1
2673 1 . . . . . . . 4.0 1 1
2674 1 . . . . . . . 4.28 1 1
2675 1 . . . . . . . 3.97 1 1
2676 1 . . . . . . . 4.76 1 1
2677 1 . . . . . . . 4.13 1 1
2678 1 . . . . . . . 3.84 1 1
2679 1 . . . . . . . 3.56 1 1
2680 1 . . . . . . . 3.66 1 1
2681 1 . . . . . . . 3.92 1 1
2682 1 . . . . . . . 3.35 1 1
2683 1 . . . . . . . 3.45 1 1
2684 1 . . . . . . . 3.63 1 1
2685 1 . . . . . . . 4.38 1 1
2686 1 . . . . . . . 3.66 1 1
2687 1 . . . . . . . 2.9 1 1
2688 1 . . . . . . . 3.25 1 1
2689 1 . . . . . . . 3.63 1 1
2690 1 . . . . . . . 4.06 1 1
2691 1 . . . . . . . 3.23 1 1
2692 1 . . . . . . . 3.08 1 1
2693 1 . . . . . . . 3.82 1 1
2694 1 . . . . . . . 3.71 1 1
2695 1 . . . . . . . 2.87 1 1
2696 1 . . . . . . . 3.73 1 1
2697 1 . . . . . . . 4.08 1 1
2698 1 . . . . . . . 4.01 1 1
2699 1 . . . . . . . 3.64 1 1
2700 1 . . . . . . . 4.08 1 1
2701 1 . . . . . . . 2.45 1 1
2702 1 . . . . . . . 3.53 1 1
2703 1 . . . . . . . 3.26 1 1
2704 1 . . . . . . . 3.97 1 1
2705 1 . . . . . . . 2.96 1 1
2706 1 . . . . . . . 2.56 1 1
2707 1 . . . . . . . 3.74 1 1
2708 1 . . . . . . . 3.39 1 1
2709 1 . . . . . . . 3.58 1 1
2710 1 . . . . . . . 3.6 1 1
2711 1 . . . . . . . 3.58 1 1
2712 1 . . . . . . . 3.98 1 1
2713 1 . . . . . . . 3.52 1 1
2714 1 . . . . . . . 3.82 1 1
2715 1 . . . . . . . 4.45 1 1
2716 1 . . . . . . . 2.76 1 1
2717 1 . . . . . . . 3.9 1 1
2718 1 . . . . . . . 3.71 1 1
2719 1 . . . . . . . 4.15 1 1
2720 1 . . . . . . . 4.01 1 1
2721 1 . . . . . . . 3.71 1 1
2722 1 . . . . . . . 3.93 1 1
2723 1 . . . . . . . 4.25 1 1
2724 1 . . . . . . . 3.2 1 1
2725 1 . . . . . . . 3.28 1 1
2726 1 . . . . . . . 3.8 1 1
2727 1 . . . . . . . 2.19 1 1
2728 1 . . . . . . . 3.58 1 1
2729 1 . . . . . . . 3.54 1 1
2730 1 . . . . . . . 3.69 1 1
2731 1 . . . . . . . 2.45 1 1
2732 1 . . . . . . . 4.01 1 1
2733 1 . . . . . . . 3.53 1 1
2734 1 . . . . . . . 3.93 1 1
2735 1 . . . . . . . 3.9 1 1
2736 1 . . . . . . . 3.8 1 1
2737 1 . . . . . . . 2.98 1 1
2738 1 . . . . . . . 3.72 1 1
2739 1 . . . . . . . 3.81 1 1
2740 1 . . . . . . . 3.72 1 1
2741 1 . . . . . . . 3.3 1 1
2742 1 . . . . . . . 3.7 1 1
2743 1 . . . . . . . 3.33 1 1
2744 1 . . . . . . . 3.19 1 1
2745 1 . . . . . . . 2.93 1 1
2746 1 . . . . . . . 3.7 1 1
2747 1 . . . . . . . 3.54 1 1
2748 1 . . . . . . . 2.75 1 1
2749 1 . . . . . . . 3.55 1 1
2750 1 . . . . . . . 3.13 1 1
2751 1 . . . . . . . 3.88 1 1
2752 1 . . . . . . . 3.57 1 1
2753 1 . . . . . . . 2.73 1 1
2754 1 . . . . . . . 2.87 1 1
2755 1 . . . . . . . 3.91 1 1
2756 1 . . . . . . . 3.2 1 1
2757 1 . . . . . . . 2.99 1 1
2758 1 . . . . . . . 3.13 1 1
2759 1 . . . . . . . 3.54 1 1
2760 1 . . . . . . . 3.63 1 1
2761 1 . . . . . . . 2.54 1 1
2762 1 . . . . . . . 3.11 1 1
2763 1 . . . . . . . 3.37 1 1
2764 1 . . . . . . . 3.58 1 1
2765 1 . . . . . . . 2.69 1 1
2766 1 . . . . . . . 3.82 1 1
2767 1 . . . . . . . 4.04 1 1
2768 1 . . . . . . . 2.4 1 1
2769 1 . . . . . . . 2.89 1 1
2770 1 . . . . . . . 3.58 1 1
2771 1 . . . . . . . 3.15 1 1
2772 1 . . . . . . . 2.83 1 1
stop_
save_
save_DYANA/DIANA_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
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 1 100 LYS QE . 100 LYS QE 1 2
1 1 2 1 1 100 LYS HG3 . 100 LYS HG2 1 2
2 1 1 1 1 4 PHE QD . 4 PHE QD 1 2
2 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
3 1 1 1 1 116 ILE HB . 116 ILE HB 1 2
3 1 2 1 1 116 ILE MD . 116 ILE QD1 1 2
4 1 1 1 1 216 ILE MD . 216 ILE QD1 1 2
4 1 2 1 1 222 ARG HA . 222 ARG HA 1 2
5 1 1 1 1 206 ASN HA . 206 ASN HA 1 2
5 1 2 1 1 208 GLN QE . 208 GLN HE21 1 2
6 1 1 1 1 60 ILE QG . 60 ILE QG1 1 2
6 1 2 1 1 140 PHE H . 140 PHE HN 1 2
7 1 1 1 1 113 ARG H . 113 ARG HN 1 2
7 1 2 1 1 116 ILE H . 116 ILE HN 1 2
8 1 1 1 1 120 LYS HD2 . 120 LYS HD2 1 2
8 1 2 1 1 124 ASN QD . 124 ASN HD21 1 2
9 1 1 1 1 156 GLN HA . 156 GLN HA 1 2
9 1 2 1 1 158 THR H . 158 THR HN 1 2
10 1 1 1 1 144 ALA MB . 144 ALA QB 1 2
10 1 2 1 1 145 ASN QB . 145 ASN QB 1 2
11 1 1 1 1 147 ALA HA . 147 ALA HA 1 2
11 1 2 1 1 150 ALA H . 150 ALA HN 1 2
12 1 1 1 1 42 PRO HA . 42 PRO HA 1 2
12 1 2 1 1 42 PRO QG . 42 PRO QG 1 2
13 1 1 1 1 170 GLN H . 170 GLN HN 1 2
13 1 2 1 1 173 LYS H . 173 LYS HN 1 2
14 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
14 1 2 1 1 178 THR MG . 178 THR QG2 1 2
15 1 1 1 1 228 VAL MG2 . 228 VAL QG2 1 2
15 1 2 1 1 230 ALA H . 230 ALA HN 1 2
16 1 1 1 1 77 GLY H . 77 GLY HN 1 2
16 1 2 1 1 140 PHE QD . 140 PHE QD 1 2
17 1 1 1 1 38 ARG QB . 38 ARG QB 1 2
17 1 2 1 1 41 LEU H . 41 LEU HN 1 2
18 1 1 1 1 90 GLU QB . 90 GLU HB2 1 2
18 1 2 1 1 91 ALA H . 91 ALA HN 1 2
19 1 1 1 1 63 ALA MB . 63 ALA QB 1 2
19 1 2 1 1 81 TYR H . 81 TYR HN 1 2
20 1 1 1 1 145 ASN QB . 145 ASN HB2 1 2
20 1 2 1 1 147 ALA H . 147 ALA HN 1 2
21 1 1 1 1 199 ILE H . 199 ILE HN 1 2
21 1 2 1 1 202 ALA H . 202 ALA HN 1 2
22 1 1 1 1 151 LEU QB . 151 LEU HB2 1 2
22 1 2 1 1 154 LEU H . 154 LEU HN 1 2
23 1 1 1 1 187 SER H . 187 SER HN 1 2
23 1 2 1 1 187 SER QB . 187 SER QB 1 2
24 1 1 1 1 75 ARG QB . 75 ARG HB3 1 2
24 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 2
25 1 1 1 1 12 SER HA . 12 SER HA 1 2
25 1 2 1 1 16 VAL H . 16 VAL HN 1 2
26 1 1 1 1 197 LYS QE . 197 LYS QE 1 2
26 1 2 1 1 201 ILE MD . 201 ILE QD1 1 2
27 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 2
27 1 2 1 1 115 GLN H . 115 GLN HN 1 2
28 1 1 1 1 60 ILE H . 60 ILE HN 1 2
28 1 2 1 1 60 ILE QG . 60 ILE QG1 1 2
29 1 1 1 1 138 THR H . 138 THR HN 1 2
29 1 2 1 1 150 ALA MB . 150 ALA QB 1 2
30 1 1 1 1 48 ALA H . 48 ALA HN 1 2
30 1 2 1 1 49 LEU QD . 49 LEU QD1 1 2
31 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
31 1 2 1 1 152 MET H . 152 MET HN 1 2
32 1 1 1 1 88 ALA H . 88 ALA HN 1 2
32 1 2 1 1 90 GLU H . 90 GLU HN 1 2
33 1 1 1 1 10 THR H . 10 THR HN 1 2
33 1 2 1 1 11 SER HA . 11 SER HA 1 2
34 1 1 1 1 109 GLY H . 109 GLY HN 1 2
34 1 2 1 1 113 ARG QB . 113 ARG QB 1 2
35 1 1 1 1 74 TYR H . 74 TYR HN 1 2
35 1 2 1 1 82 PHE QB . 82 PHE HB2 1 2
36 1 1 1 1 6 LEU QB . 6 LEU HB2 1 2
36 1 2 1 1 9 ALA H . 9 ALA HN 1 2
37 1 1 1 1 177 LYS H . 177 LYS HN 1 2
37 1 2 1 1 177 LYS QE . 177 LYS QE 1 2
38 1 1 1 1 95 VAL QG . 95 VAL QG2 1 2
38 1 2 1 1 96 PHE QD . 96 PHE QD 1 2
39 1 1 1 1 20 ASN H . 20 ASN HN 1 2
39 1 2 1 1 23 LYS H . 23 LYS HN 1 2
40 1 1 1 1 157 SER QB . 157 SER HB2 1 2
40 1 2 1 1 159 SER H . 159 SER HN 1 2
41 1 1 1 1 120 LYS HB3 . 120 LYS HB3 1 2
41 1 2 1 1 120 LYS QE . 120 LYS QE 1 2
42 1 1 1 1 31 LEU QB . 31 LEU HB3 1 2
42 1 2 1 1 34 ILE H . 34 ILE HN 1 2
43 1 1 1 1 127 LEU H . 127 LEU HN 1 2
43 1 2 1 1 179 PHE QR . 179 PHE QR 1 2
44 1 1 1 1 74 TYR H . 74 TYR HN 1 2
44 1 2 1 1 75 ARG HA . 75 ARG HA 1 2
45 1 1 1 1 166 PHE QR . 166 PHE QR 1 2
45 1 2 1 1 185 ILE H . 185 ILE HN 1 2
46 1 1 1 1 179 PHE QB . 179 PHE QB 1 2
46 1 2 1 1 180 LEU H . 180 LEU HN 1 2
47 1 1 1 1 144 ALA H . 144 ALA HN 1 2
47 1 2 1 1 145 ASN QB . 145 ASN QB 1 2
48 1 1 1 1 13 SER H . 13 SER HN 1 2
48 1 2 1 1 14 TYR QB . 14 TYR QB 1 2
49 1 1 1 1 64 ILE HA . 64 ILE HA 1 2
49 1 2 1 1 64 ILE QG . 64 ILE HG13 1 2
50 1 1 1 1 17 PHE QR . 17 PHE QR 1 2
50 1 2 1 1 21 LEU H . 21 LEU HN 1 2
51 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
51 1 2 1 1 36 LEU H . 36 LEU HN 1 2
52 1 1 1 1 138 THR H . 138 THR HN 1 2
52 1 2 1 1 139 LEU QB . 139 LEU HB3 1 2
53 1 1 1 1 42 PRO QG . 42 PRO QG 1 2
53 1 2 1 1 45 GLN HE22 . 45 GLN HE21 1 2
54 1 1 1 1 184 ALA H . 184 ALA HN 1 2
54 1 2 1 1 187 SER QB . 187 SER QB 1 2
55 1 1 1 1 31 LEU QD . 31 LEU QD1 1 2
55 1 2 1 1 242 ASN H . 242 ASN HN 1 2
56 1 1 1 1 138 THR HA . 138 THR HA 1 2
56 1 2 1 1 143 ASN QB . 143 ASN HB3 1 2
57 1 1 1 1 139 LEU QB . 139 LEU HB2 1 2
57 1 2 1 1 141 TYR H . 141 TYR HN 1 2
58 1 1 1 1 120 LYS QD . 120 LYS QD 1 2
58 1 2 1 1 124 ASN QD . 124 ASN HD22 1 2
59 1 1 1 1 217 ASN HA . 217 ASN HA 1 2
59 1 2 1 1 221 GLN H . 221 GLN HN 1 2
60 1 1 1 1 120 LYS QG . 120 LYS QG 1 2
60 1 2 1 1 124 ASN H . 124 ASN HN 1 2
61 1 1 1 1 2 VAL H . 2 VAL HN 1 2
61 1 2 1 1 49 LEU HB2 . 49 LEU HB3 1 2
62 1 1 1 1 129 LEU H . 129 LEU HN 1 2
62 1 2 1 1 179 PHE QD . 179 PHE QD 1 2
63 1 1 1 1 179 PHE HZ . 179 PHE HZ 1 2
63 1 2 1 1 185 ILE MD . 185 ILE QD1 1 2
64 1 1 1 1 222 ARG HB3 . 222 ARG HB2 1 2
64 1 2 1 1 222 ARG QD . 222 ARG QD 1 2
65 1 1 1 1 237 ILE MG . 237 ILE QG2 1 2
65 1 2 1 1 238 ALA H . 238 ALA HN 1 2
66 1 1 1 1 215 LEU QB . 215 LEU HB2 1 2
66 1 2 1 1 217 ASN H . 217 ASN HN 1 2
67 1 1 1 1 14 TYR QB . 14 TYR QB 1 2
67 1 2 1 1 15 GLY H . 15 GLY HN 1 2
68 1 1 1 1 120 LYS QG . 120 LYS QG 1 2
68 1 2 1 1 121 ILE H . 121 ILE HN 1 2
69 1 1 1 1 82 PHE QB . 82 PHE HB2 1 2
69 1 2 1 1 92 ALA H . 92 ALA HN 1 2
70 1 1 1 1 17 PHE H . 17 PHE HN 1 2
70 1 2 1 1 20 ASN H . 20 ASN HN 1 2
71 1 1 1 1 14 TYR H . 14 TYR HN 1 2
71 1 2 1 1 14 TYR QB . 14 TYR QB 1 2
72 1 1 1 1 134 SER HA . 134 SER HA 1 2
72 1 2 1 1 134 SER QB . 134 SER QB 1 2
73 1 1 1 1 71 VAL QG . 71 VAL QG2 1 2
73 1 2 1 1 158 THR H . 158 THR HN 1 2
74 1 1 1 1 59 THR H . 59 THR HN 1 2
74 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
75 1 1 1 1 10 THR H . 10 THR HN 1 2
75 1 2 1 1 12 SER HA . 12 SER HA 1 2
76 1 1 1 1 212 PRO QB . 212 PRO HB3 1 2
76 1 2 1 1 224 THR MG . 224 THR QG2 1 2
77 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
77 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
78 1 1 1 1 93 LYS H . 93 LYS HN 1 2
78 1 2 1 1 94 TYR QE . 94 TYR QE 1 2
79 1 1 1 1 81 TYR H . 81 TYR HN 1 2
79 1 2 1 1 96 PHE QR . 96 PHE QR 1 2
80 1 1 1 1 85 GLU QG . 85 GLU HG3 1 2
80 1 2 1 1 108 SER H . 108 SER HN 1 2
81 1 1 1 1 212 PRO HA . 212 PRO HA 1 2
81 1 2 1 1 226 THR MG . 226 THR QG2 1 2
82 1 1 1 1 9 ALA MB . 9 ALA QB 1 2
82 1 2 1 1 14 TYR QB . 14 TYR QB 1 2
83 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
83 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
84 1 1 1 1 18 ILE MG . 18 ILE QG2 1 2
84 1 2 1 1 20 ASN H . 20 ASN HN 1 2
85 1 1 1 1 215 LEU QB . 215 LEU HB2 1 2
85 1 2 1 1 223 VAL H . 223 VAL HN 1 2
86 1 1 1 1 101 ARG QD . 101 ARG QD 1 2
86 1 2 1 1 101 ARG HG2 . 101 ARG HG3 1 2
87 1 1 1 1 80 SER HA . 80 SER HA 1 2
87 1 2 1 1 103 VAL H . 103 VAL HN 1 2
88 1 1 1 1 177 LYS QE . 177 LYS QE 1 2
88 1 2 1 1 178 THR H . 178 THR HN 1 2
89 1 1 1 1 14 TYR QE . 14 TYR QE 1 2
89 1 2 1 1 169 GLN H . 169 GLN HN 1 2
90 1 1 1 1 132 LEU H . 132 LEU HN 1 2
90 1 2 1 1 135 ALA H . 135 ALA HN 1 2
91 1 1 1 1 79 THR HA . 79 THR HA 1 2
91 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
92 1 1 1 1 113 ARG HA . 113 ARG HA 1 2
92 1 2 1 1 116 ILE H . 116 ILE HN 1 2
93 1 1 1 1 64 ILE H . 64 ILE HN 1 2
93 1 2 1 1 73 GLY H . 73 GLY HN 1 2
94 1 1 1 1 188 LEU QB . 188 LEU HB2 1 2
94 1 2 1 1 192 TRP H . 192 TRP HN 1 2
95 1 1 1 1 171 ILE H . 171 ILE HN 1 2
95 1 2 1 1 179 PHE HZ . 179 PHE HZ 1 2
96 1 1 1 1 73 GLY H . 73 GLY HN 1 2
96 1 2 1 1 81 TYR H . 81 TYR HN 1 2
97 1 1 1 1 63 ALA MB . 63 ALA QB 1 2
97 1 2 1 1 74 TYR H . 74 TYR HN 1 2
98 1 1 1 1 61 SER H . 61 SER HN 1 2
98 1 2 1 1 140 PHE QD . 140 PHE QD 1 2
99 1 1 1 1 192 TRP H . 192 TRP HN 1 2
99 1 2 1 1 192 TRP HE1 . 192 TRP HE1 1 2
100 1 1 1 1 132 LEU H . 132 LEU HN 1 2
100 1 2 1 1 135 ALA MB . 135 ALA QB 1 2
101 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 2
101 1 2 1 1 62 VAL H . 62 VAL HN 1 2
102 1 1 1 1 117 ALA MB . 117 ALA QB 1 2
102 1 2 1 1 148 ALA H . 148 ALA HN 1 2
103 1 1 1 1 29 ARG QD . 29 ARG HD3 1 2
103 1 2 1 1 36 LEU QD . 36 LEU QD2 1 2
104 1 1 1 1 74 TYR H . 74 TYR HN 1 2
104 1 2 1 1 82 PHE QD . 82 PHE QD 1 2
105 1 1 1 1 195 LEU HA . 195 LEU HA 1 2
105 1 2 1 1 198 GLN QG . 198 GLN HG3 1 2
106 1 1 1 1 46 ARG H . 46 ARG HN 1 2
106 1 2 1 1 67 THR MG . 67 THR QG2 1 2
107 1 1 1 1 182 SER HB2 . 182 SER HB2 1 2
107 1 2 1 1 185 ILE H . 185 ILE HN 1 2
108 1 1 1 1 198 GLN H . 198 GLN HN 1 2
108 1 2 1 1 199 ILE MD . 199 ILE QD1 1 2
109 1 1 1 1 42 PRO QG . 42 PRO QG 1 2
109 1 2 1 1 45 GLN HE21 . 45 GLN HE22 1 2
110 1 1 1 1 172 GLY H . 172 GLY HN 1 2
110 1 2 1 1 173 LYS QG . 173 LYS QG 1 2
111 1 1 1 1 170 GLN QB . 170 GLN QB 1 2
111 1 2 1 1 185 ILE MD . 185 ILE QD1 1 2
112 1 1 1 1 129 LEU QB . 129 LEU HB2 1 2
112 1 2 1 1 132 LEU QD . 132 LEU QD1 1 2
113 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
113 1 2 1 1 120 LYS HB3 . 120 LYS HB3 1 2
114 1 1 1 1 63 ALA MB . 63 ALA QB 1 2
114 1 2 1 1 72 MET H . 72 MET HN 1 2
115 1 1 1 1 4 PHE QB . 4 PHE HB3 1 2
115 1 2 1 1 17 PHE QD . 17 PHE QD 1 2
116 1 1 1 1 101 ARG QD . 101 ARG QD 1 2
116 1 2 1 1 101 ARG HG3 . 101 ARG HG2 1 2
117 1 1 1 1 179 PHE QR . 179 PHE QR 1 2
117 1 2 1 1 182 SER H . 182 SER HN 1 2
118 1 1 1 1 52 LEU H . 52 LEU HN 1 2
118 1 2 1 1 52 LEU HG . 52 LEU HG 1 2
119 1 1 1 1 155 ILE H . 155 ILE HN 1 2
119 1 2 1 1 156 GLN HA . 156 GLN HA 1 2
120 1 1 1 1 116 ILE HA . 116 ILE HA 1 2
120 1 2 1 1 118 ALA H . 118 ALA HN 1 2
121 1 1 1 1 110 ASN QD . 110 ASN HD21 1 2
121 1 2 1 1 112 GLU HB3 . 112 GLU HB2 1 2
122 1 1 1 1 118 ALA H . 118 ALA HN 1 2
122 1 2 1 1 148 ALA HA . 148 ALA HA 1 2
123 1 1 1 1 183 LEU HA . 183 LEU HA 1 2
123 1 2 1 1 186 ILE HB . 186 ILE HB 1 2
124 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
124 1 2 1 1 41 LEU QD . 41 LEU QD1 1 2
125 1 1 1 1 216 ILE MD . 216 ILE QD1 1 2
125 1 2 1 1 222 ARG QD . 222 ARG QD 1 2
126 1 1 1 1 177 LYS H . 177 LYS HN 1 2
126 1 2 1 1 177 LYS QG . 177 LYS QG 1 2
127 1 1 1 1 71 VAL QG . 71 VAL QG1 1 2
127 1 2 1 1 72 MET QG . 72 MET HG3 1 2
128 1 1 1 1 82 PHE QE . 82 PHE QE 1 2
128 1 2 1 1 91 ALA H . 91 ALA HN 1 2
129 1 1 1 1 105 LEU QD . 105 LEU QD2 1 2
129 1 2 1 1 106 PRO HD2 . 106 PRO HD3 1 2
130 1 1 1 1 38 ARG QB . 38 ARG QB 1 2
130 1 2 1 1 40 THR H . 40 THR HN 1 2
131 1 1 1 1 180 LEU H . 180 LEU HN 1 2
131 1 2 1 1 180 LEU HG . 180 LEU HG 1 2
132 1 1 1 1 59 THR H . 59 THR HN 1 2
132 1 2 1 1 140 PHE QE . 140 PHE QE 1 2
133 1 1 1 1 174 ARG HA . 174 ARG HA 1 2
133 1 2 1 1 177 LYS QG . 177 LYS HG3 1 2
134 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
134 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
135 1 1 1 1 3 SER H . 3 SER HN 1 2
135 1 2 1 1 17 PHE QR . 17 PHE QR 1 2
136 1 1 1 1 6 LEU H . 6 LEU HN 1 2
136 1 2 1 1 136 ILE MG . 136 ILE QG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.96 1 2
2 1 . . . . . . . 3.33 1 2
3 1 . . . . . . . 2.67 1 2
4 1 . . . . . . . 2.29 1 2
5 1 . . . . . . . 4.26 1 2
6 1 . . . . . . . 4.64 1 2
7 1 . . . . . . . 4.32 1 2
8 1 . . . . . . . 4.79 1 2
9 1 . . . . . . . 3.99 1 2
10 1 . . . . . . . 3.97 1 2
11 1 . . . . . . . 2.92 1 2
12 1 . . . . . . . 3.16 1 2
13 1 . . . . . . . 4.66 1 2
14 1 . . . . . . . 4.14 1 2
15 1 . . . . . . . 4.44 1 2
16 1 . . . . . . . 5.17 1 2
17 1 . . . . . . . 5.09 1 2
18 1 . . . . . . . 2.92 1 2
19 1 . . . . . . . 4.38 1 2
20 1 . . . . . . . 4.1 1 2
21 1 . . . . . . . 4.96 1 2
22 1 . . . . . . . 4.48 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 4.9 1 2
25 1 . . . . . . . 3.38 1 2
26 1 . . . . . . . 2.99 1 2
27 1 . . . . . . . 3.54 1 2
28 1 . . . . . . . 4.15 1 2
29 1 . . . . . . . 3.68 1 2
30 1 . . . . . . . 3.54 1 2
31 1 . . . . . . . 4.91 1 2
32 1 . . . . . . . 3.58 1 2
33 1 . . . . . . . 3.94 1 2
34 1 . . . . . . . 4.65 1 2
35 1 . . . . . . . 4.81 1 2
36 1 . . . . . . . 4.12 1 2
37 1 . . . . . . . 4.42 1 2
38 1 . . . . . . . 2.46 1 2
39 1 . . . . . . . 4.34 1 2
40 1 . . . . . . . 4.59 1 2
41 1 . . . . . . . 2.17 1 2
42 1 . . . . . . . 3.76 1 2
43 1 . . . . . . . 4.49 1 2
44 1 . . . . . . . 4.27 1 2
45 1 . . . . . . . 4.55 1 2
46 1 . . . . . . . 3.19 1 2
47 1 . . . . . . . 4.6 1 2
48 1 . . . . . . . 5.15 1 2
49 1 . . . . . . . 3.67 1 2
50 1 . . . . . . . 5.12 1 2
51 1 . . . . . . . 5.2 1 2
52 1 . . . . . . . 4.59 1 2
53 1 . . . . . . . 4.21 1 2
54 1 . . . . . . . 4.46 1 2
55 1 . . . . . . . 5.08 1 2
56 1 . . . . . . . 3.68 1 2
57 1 . . . . . . . 3.87 1 2
58 1 . . . . . . . 4.59 1 2
59 1 . . . . . . . 4.21 1 2
60 1 . . . . . . . 4.4 1 2
61 1 . . . . . . . 4.29 1 2
62 1 . . . . . . . 5.49 1 2
63 1 . . . . . . . 2.83 1 2
64 1 . . . . . . . 3.04 1 2
65 1 . . . . . . . 4.3 1 2
66 1 . . . . . . . 4.56 1 2
67 1 . . . . . . . 3.65 1 2
68 1 . . . . . . . 3.47 1 2
69 1 . . . . . . . 5.14 1 2
70 1 . . . . . . . 4.73 1 2
71 1 . . . . . . . 3.19 1 2
72 1 . . . . . . . 2.53 1 2
73 1 . . . . . . . 3.71 1 2
74 1 . . . . . . . 3.49 1 2
75 1 . . . . . . . 5.03 1 2
76 1 . . . . . . . 2.8 1 2
77 1 . . . . . . . 2.61 1 2
78 1 . . . . . . . 4.19 1 2
79 1 . . . . . . . 4.87 1 2
80 1 . . . . . . . 4.5 1 2
81 1 . . . . . . . 3.02 1 2
82 1 . . . . . . . 3.79 1 2
83 1 . . . . . . . 2.76 1 2
84 1 . . . . . . . 3.85 1 2
85 1 . . . . . . . 3.9 1 2
86 1 . . . . . . . 2.72 1 2
87 1 . . . . . . . 4.68 1 2
88 1 . . . . . . . 4.35 1 2
89 1 . . . . . . . 4.61 1 2
90 1 . . . . . . . 3.91 1 2
91 1 . . . . . . . 3.04 1 2
92 1 . . . . . . . 3.6 1 2
93 1 . . . . . . . 5.4 1 2
94 1 . . . . . . . 4.83 1 2
95 1 . . . . . . . 4.21 1 2
96 1 . . . . . . . 5.31 1 2
97 1 . . . . . . . 4.16 1 2
98 1 . . . . . . . 5.4 1 2
99 1 . . . . . . . 5.08 1 2
100 1 . . . . . . . 4.13 1 2
101 1 . . . . . . . 4.88 1 2
102 1 . . . . . . . 3.38 1 2
103 1 . . . . . . . 3.57 1 2
104 1 . . . . . . . 4.4 1 2
105 1 . . . . . . . 3.28 1 2
106 1 . . . . . . . 4.02 1 2
107 1 . . . . . . . 4.04 1 2
108 1 . . . . . . . 3.5 1 2
109 1 . . . . . . . 3.95 1 2
110 1 . . . . . . . 5.05 1 2
111 1 . . . . . . . 2.62 1 2
112 1 . . . . . . . 4.01 1 2
113 1 . . . . . . . 2.78 1 2
114 1 . . . . . . . 2.88 1 2
115 1 . . . . . . . 4.23 1 2
116 1 . . . . . . . 2.65 1 2
117 1 . . . . . . . 3.94 1 2
118 1 . . . . . . . 3.52 1 2
119 1 . . . . . . . 4.81 1 2
120 1 . . . . . . . 3.79 1 2
121 1 . . . . . . . 4.28 1 2
122 1 . . . . . . . 4.28 1 2
123 1 . . . . . . . 3.07 1 2
124 1 . . . . . . . 2.47 1 2
125 1 . . . . . . . 2.86 1 2
126 1 . . . . . . . 3.03 1 2
127 1 . . . . . . . 4.02 1 2
128 1 . . . . . . . 4.23 1 2
129 1 . . . . . . . 3.62 1 2
130 1 . . . . . . . 4.9 1 2
131 1 . . . . . . . 2.9 1 2
132 1 . . . . . . . 4.81 1 2
133 1 . . . . . . . 3.73 1 2
134 1 . . . . . . . 4.8 1 2
135 1 . . . . . . . 4.73 1 2
136 1 . . . . . . . 5.07 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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 4 PHE H . 4 PHE HN 1 3
1 1 2 1 1 51 HIS O . 51 HIS O 1 3
2 1 1 1 1 6 LEU H . 6 LEU HN 1 3
2 1 2 1 1 53 THR O . 53 THR O 1 3
3 1 1 1 1 6 LEU O . 6 LEU O 1 3
3 1 2 1 1 9 ALA H . 9 ALA HN 1 3
4 1 1 1 1 11 SER O . 11 SER O 1 3
4 1 2 1 1 15 GLY H . 15 GLY HN 1 3
5 1 1 1 1 12 SER O . 12 SER O 1 3
5 1 2 1 1 16 VAL H . 16 VAL HN 1 3
6 1 1 1 1 13 SER O . 13 SER O 1 3
6 1 2 1 1 17 PHE H . 17 PHE HN 1 3
7 1 1 1 1 14 TYR O . 14 TYR O 1 3
7 1 2 1 1 18 ILE H . 18 ILE HN 1 3
8 1 1 1 1 15 GLY O . 15 GLY O 1 3
8 1 2 1 1 19 SER H . 19 SER HN 1 3
9 1 1 1 1 16 VAL O . 16 VAL O 1 3
9 1 2 1 1 20 ASN H . 20 ASN HN 1 3
10 1 1 1 1 17 PHE O . 17 PHE O 1 3
10 1 2 1 1 21 LEU H . 21 LEU HN 1 3
11 1 1 1 1 18 ILE O . 18 ILE O 1 3
11 1 2 1 1 22 ARG H . 22 ARG HN 1 3
12 1 1 1 1 19 SER O . 19 SER O 1 3
12 1 2 1 1 23 LYS H . 23 LYS HN 1 3
13 1 1 1 1 20 ASN O . 20 ASN O 1 3
13 1 2 1 1 24 ALA H . 24 ALA HN 1 3
14 1 1 1 1 21 LEU O . 21 LEU O 1 3
14 1 2 1 1 24 ALA H . 24 ALA HN 1 3
15 1 1 1 1 22 ARG O . 22 ARG O 1 3
15 1 2 1 1 25 LEU H . 25 LEU HN 1 3
16 1 1 1 1 28 GLU H . 28 GLU HN 1 3
16 1 2 1 1 36 LEU O . 36 LEU O 1 3
17 1 1 1 1 31 LEU H . 31 LEU HN 1 3
17 1 2 1 1 34 ILE O . 34 ILE O 1 3
18 1 1 1 1 31 LEU O . 31 LEU O 1 3
18 1 2 1 1 34 ILE H . 34 ILE HN 1 3
19 1 1 1 1 29 ARG O . 29 ARG O 1 3
19 1 2 1 1 36 LEU H . 36 LEU HN 1 3
20 1 1 1 1 37 LEU H . 37 LEU HN 1 3
20 1 2 1 1 240 LEU O . 240 LEU O 1 3
21 1 1 1 1 48 ALA H . 48 ALA HN 1 3
21 1 2 1 1 64 ILE O . 64 ILE O 1 3
22 1 1 1 1 50 ILE H . 50 ILE HN 1 3
22 1 2 1 1 62 VAL O . 62 VAL O 1 3
23 1 1 1 1 52 LEU H . 52 LEU HN 1 3
23 1 2 1 1 60 ILE O . 60 ILE O 1 3
24 1 1 1 1 4 PHE O . 4 PHE O 1 3
24 1 2 1 1 53 THR H . 53 THR HN 1 3
25 1 1 1 1 54 ASN H . 54 ASN HN 1 3
25 1 2 1 1 58 GLU O . 58 GLU O 1 3
26 1 1 1 1 52 LEU O . 52 LEU O 1 3
26 1 2 1 1 60 ILE H . 60 ILE HN 1 3
27 1 1 1 1 50 ILE O . 50 ILE O 1 3
27 1 2 1 1 62 VAL H . 62 VAL HN 1 3
28 1 1 1 1 63 ALA H . 63 ALA HN 1 3
28 1 2 1 1 73 GLY O . 73 GLY O 1 3
29 1 1 1 1 48 ALA O . 48 ALA O 1 3
29 1 2 1 1 64 ILE H . 64 ILE HN 1 3
30 1 1 1 1 65 ASP H . 65 ASP HN 1 3
30 1 2 1 1 70 TYR O . 70 TYR O 1 3
31 1 1 1 1 46 ARG O . 46 ARG O 1 3
31 1 2 1 1 66 VAL H . 66 VAL HN 1 3
32 1 1 1 1 65 ASP O . 65 ASP O 1 3
32 1 2 1 1 68 ASN H . 68 ASN HN 1 3
33 1 1 1 1 63 ALA O . 63 ALA O 1 3
33 1 2 1 1 72 MET H . 72 MET HN 1 3
34 1 1 1 1 74 TYR H . 74 TYR HN 1 3
34 1 2 1 1 81 TYR O . 81 TYR O 1 3
35 1 1 1 1 61 SER O . 61 SER O 1 3
35 1 2 1 1 75 ARG H . 75 ARG HN 1 3
36 1 1 1 1 76 ALA H . 76 ALA HN 1 3
36 1 2 1 1 79 THR O . 79 THR O 1 3
37 1 1 1 1 80 SER H . 80 SER HN 1 3
37 1 2 1 1 101 ARG O . 101 ARG O 1 3
38 1 1 1 1 74 TYR O . 74 TYR O 1 3
38 1 2 1 1 81 TYR H . 81 TYR HN 1 3
39 1 1 1 1 82 PHE H . 82 PHE HN 1 3
39 1 2 1 1 103 VAL O . 103 VAL O 1 3
40 1 1 1 1 72 MET O . 72 MET O 1 3
40 1 2 1 1 83 PHE H . 83 PHE HN 1 3
41 1 1 1 1 84 ASN H . 84 ASN HN 1 3
41 1 2 1 1 107 TYR O . 107 TYR O 1 3
42 1 1 1 1 85 GLU O . 85 GLU O 1 3
42 1 2 1 1 89 THR H . 89 THR HN 1 3
43 1 1 1 1 86 ALA O . 86 ALA O 1 3
43 1 2 1 1 90 GLU H . 90 GLU HN 1 3
44 1 1 1 1 87 SER O . 87 SER O 1 3
44 1 2 1 1 91 ALA H . 91 ALA HN 1 3
45 1 1 1 1 88 ALA O . 88 ALA O 1 3
45 1 2 1 1 92 ALA H . 92 ALA HN 1 3
46 1 1 1 1 90 GLU O . 90 GLU O 1 3
46 1 2 1 1 93 LYS H . 93 LYS HN 1 3
47 1 1 1 1 96 PHE O . 96 PHE O 1 3
47 1 2 1 1 99 ALA H . 99 ALA HN 1 3
48 1 1 1 1 80 SER O . 80 SER O 1 3
48 1 2 1 1 103 VAL H . 103 VAL HN 1 3
49 1 1 1 1 82 PHE O . 82 PHE O 1 3
49 1 2 1 1 105 LEU H . 105 LEU HN 1 3
50 1 1 1 1 110 ASN O . 110 ASN O 1 3
50 1 2 1 1 114 LEU H . 114 LEU HN 1 3
51 1 1 1 1 111 TYR O . 111 TYR O 1 3
51 1 2 1 1 115 GLN H . 115 GLN HN 1 3
52 1 1 1 1 113 ARG O . 113 ARG O 1 3
52 1 2 1 1 117 ALA H . 117 ALA HN 1 3
53 1 1 1 1 114 LEU O . 114 LEU O 1 3
53 1 2 1 1 118 ALA H . 118 ALA HN 1 3
54 1 1 1 1 115 GLN O . 115 GLN O 1 3
54 1 2 1 1 119 GLY H . 119 GLY HN 1 3
55 1 1 1 1 121 ILE O . 121 ILE O 1 3
55 1 2 1 1 124 ASN H . 124 ASN HN 1 3
56 1 1 1 1 127 LEU H . 127 LEU HN 1 3
56 1 2 1 1 179 PHE O . 179 PHE O 1 3
57 1 1 1 1 129 LEU H . 129 LEU HN 1 3
57 1 2 1 1 174 ARG O . 174 ARG O 1 3
58 1 1 1 1 128 GLY O . 128 GLY O 1 3
58 1 2 1 1 131 ALA H . 131 ALA HN 1 3
59 1 1 1 1 128 GLY O . 128 GLY O 1 3
59 1 2 1 1 132 LEU H . 132 LEU HN 1 3
60 1 1 1 1 129 LEU O . 129 LEU O 1 3
60 1 2 1 1 133 ASP H . 133 ASP HN 1 3
61 1 1 1 1 130 PRO O . 130 PRO O 1 3
61 1 2 1 1 134 SER H . 134 SER HN 1 3
62 1 1 1 1 131 ALA O . 131 ALA O 1 3
62 1 2 1 1 135 ALA H . 135 ALA HN 1 3
63 1 1 1 1 132 LEU O . 132 LEU O 1 3
63 1 2 1 1 136 ILE H . 136 ILE HN 1 3
64 1 1 1 1 133 ASP O . 133 ASP O 1 3
64 1 2 1 1 137 THR H . 137 THR HN 1 3
65 1 1 1 1 134 SER O . 134 SER O 1 3
65 1 2 1 1 138 THR H . 138 THR HN 1 3
66 1 1 1 1 135 ALA O . 135 ALA O 1 3
66 1 2 1 1 139 LEU H . 139 LEU HN 1 3
67 1 1 1 1 136 ILE O . 136 ILE O 1 3
67 1 2 1 1 140 PHE H . 140 PHE HN 1 3
68 1 1 1 1 146 SER O . 146 SER O 1 3
68 1 2 1 1 150 ALA H . 150 ALA HN 1 3
69 1 1 1 1 147 ALA O . 147 ALA O 1 3
69 1 2 1 1 151 LEU H . 151 LEU HN 1 3
70 1 1 1 1 148 ALA O . 148 ALA O 1 3
70 1 2 1 1 152 MET H . 152 MET HN 1 3
71 1 1 1 1 149 SER O . 149 SER O 1 3
71 1 2 1 1 153 VAL H . 153 VAL HN 1 3
72 1 1 1 1 150 ALA O . 150 ALA O 1 3
72 1 2 1 1 154 LEU H . 154 LEU HN 1 3
73 1 1 1 1 151 LEU O . 151 LEU O 1 3
73 1 2 1 1 155 ILE H . 155 ILE HN 1 3
74 1 1 1 1 152 MET O . 152 MET O 1 3
74 1 2 1 1 156 GLN H . 156 GLN HN 1 3
75 1 1 1 1 153 VAL O . 153 VAL O 1 3
75 1 2 1 1 157 SER H . 157 SER HN 1 3
76 1 1 1 1 155 ILE O . 155 ILE O 1 3
76 1 2 1 1 158 THR H . 158 THR HN 1 3
77 1 1 1 1 155 ILE O . 155 ILE O 1 3
77 1 2 1 1 160 GLU H . 160 GLU HN 1 3
78 1 1 1 1 156 GLN O . 156 GLN O 1 3
78 1 2 1 1 161 ALA H . 161 ALA HN 1 3
79 1 1 1 1 158 THR O . 158 THR O 1 3
79 1 2 1 1 162 ALA H . 162 ALA HN 1 3
80 1 1 1 1 159 SER O . 159 SER O 1 3
80 1 2 1 1 163 ARG H . 163 ARG HN 1 3
81 1 1 1 1 160 GLU O . 160 GLU O 1 3
81 1 2 1 1 164 TYR H . 164 TYR HN 1 3
82 1 1 1 1 165 LYS H . 165 LYS HN 1 3
82 1 2 1 1 236 ASN O . 236 ASN O 1 3
83 1 1 1 1 164 TYR O . 164 TYR O 1 3
83 1 2 1 1 167 ILE H . 167 ILE HN 1 3
84 1 1 1 1 164 TYR O . 164 TYR O 1 3
84 1 2 1 1 168 GLU H . 168 GLU HN 1 3
85 1 1 1 1 165 LYS O . 165 LYS O 1 3
85 1 2 1 1 169 GLN H . 169 GLN HN 1 3
86 1 1 1 1 166 PHE O . 166 PHE O 1 3
86 1 2 1 1 170 GLN H . 170 GLN HN 1 3
87 1 1 1 1 167 ILE O . 167 ILE O 1 3
87 1 2 1 1 171 ILE H . 171 ILE HN 1 3
88 1 1 1 1 168 GLU O . 168 GLU O 1 3
88 1 2 1 1 172 GLY H . 172 GLY HN 1 3
89 1 1 1 1 171 ILE O . 171 ILE O 1 3
89 1 2 1 1 174 ARG H . 174 ARG HN 1 3
90 1 1 1 1 127 LEU O . 127 LEU O 1 3
90 1 2 1 1 179 PHE H . 179 PHE HN 1 3
91 1 1 1 1 182 SER O . 182 SER O 1 3
91 1 2 1 1 186 ILE H . 186 ILE HN 1 3
92 1 1 1 1 183 LEU O . 183 LEU O 1 3
92 1 2 1 1 187 SER H . 187 SER HN 1 3
93 1 1 1 1 184 ALA O . 184 ALA O 1 3
93 1 2 1 1 188 LEU H . 188 LEU HN 1 3
94 1 1 1 1 185 ILE O . 185 ILE O 1 3
94 1 2 1 1 188 LEU H . 188 LEU HN 1 3
95 1 1 1 1 185 ILE O . 185 ILE O 1 3
95 1 2 1 1 189 GLU H . 189 GLU HN 1 3
96 1 1 1 1 186 ILE O . 186 ILE O 1 3
96 1 2 1 1 190 ASN H . 190 ASN HN 1 3
97 1 1 1 1 188 LEU O . 188 LEU O 1 3
97 1 2 1 1 191 SER H . 191 SER HN 1 3
98 1 1 1 1 191 SER O . 191 SER O 1 3
98 1 2 1 1 195 LEU H . 195 LEU HN 1 3
99 1 1 1 1 192 TRP O . 192 TRP O 1 3
99 1 2 1 1 196 SER H . 196 SER HN 1 3
100 1 1 1 1 193 SER O . 193 SER O 1 3
100 1 2 1 1 197 LYS H . 197 LYS HN 1 3
101 1 1 1 1 194 ALA O . 194 ALA O 1 3
101 1 2 1 1 198 GLN H . 198 GLN HN 1 3
102 1 1 1 1 195 LEU O . 195 LEU O 1 3
102 1 2 1 1 199 ILE H . 199 ILE HN 1 3
103 1 1 1 1 196 SER O . 196 SER O 1 3
103 1 2 1 1 200 GLN H . 200 GLN HN 1 3
104 1 1 1 1 197 LYS O . 197 LYS O 1 3
104 1 2 1 1 201 ILE H . 201 ILE HN 1 3
105 1 1 1 1 199 ILE O . 199 ILE O 1 3
105 1 2 1 1 203 SER H . 203 SER HN 1 3
106 1 1 1 1 198 GLN O . 198 GLN O 1 3
106 1 2 1 1 202 ALA H . 202 ALA HN 1 3
107 1 1 1 1 205 ASN O . 205 ASN O 1 3
107 1 2 1 1 208 GLN H . 208 GLN HN 1 3
108 1 1 1 1 209 PHE H . 209 PHE HN 1 3
108 1 2 1 1 226 THR O . 226 THR O 1 3
109 1 1 1 1 213 VAL H . 213 VAL HN 1 3
109 1 2 1 1 225 ILE O . 225 ILE O 1 3
110 1 1 1 1 215 LEU H . 215 LEU HN 1 3
110 1 2 1 1 223 VAL O . 223 VAL O 1 3
111 1 1 1 1 217 ASN H . 217 ASN HN 1 3
111 1 2 1 1 221 GLN O . 221 GLN O 1 3
112 1 1 1 1 213 VAL O . 213 VAL O 1 3
112 1 2 1 1 225 ILE H . 225 ILE HN 1 3
113 1 1 1 1 207 GLY O . 207 GLY O 1 3
113 1 2 1 1 228 VAL H . 228 VAL HN 1 3
114 1 1 1 1 230 ALA O . 230 ALA O 1 3
114 1 2 1 1 234 THR H . 234 THR HN 1 3
115 1 1 1 1 231 GLY O . 231 GLY O 1 3
115 1 2 1 1 235 SER H . 235 SER HN 1 3
116 1 1 1 1 163 ARG O . 163 ARG O 1 3
116 1 2 1 1 238 ALA H . 238 ALA HN 1 3
117 1 1 1 1 35 PRO O . 35 PRO O 1 3
117 1 2 1 1 240 LEU H . 240 LEU HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 2.7 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 2.7 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 2.7 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 2.7 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 2.7 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 2.7 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 2.7 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 2.7 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 2.7 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 2.7 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 2.7 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 2.7 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 2.7 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 2.7 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 2.7 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 2.7 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 2.7 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 2.7 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 2.7 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 2.7 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 2.7 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 2.7 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 2.7 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 2.7 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 2.7 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 2.7 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 2.7 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 2.7 1 3
58 1 . . . . . . . 2.72 1 3
59 1 . . . . . . . 2.7 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 2.7 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 2.7 1 3
64 1 . . . . . . . 2.7 1 3
65 1 . . . . . . . 2.7 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 2.7 1 3
68 1 . . . . . . . 2.7 1 3
69 1 . . . . . . . 2.7 1 3
70 1 . . . . . . . 2.7 1 3
71 1 . . . . . . . 2.7 1 3
72 1 . . . . . . . 2.7 1 3
73 1 . . . . . . . 2.7 1 3
74 1 . . . . . . . 2.7 1 3
75 1 . . . . . . . 2.7 1 3
76 1 . . . . . . . 2.7 1 3
77 1 . . . . . . . 2.7 1 3
78 1 . . . . . . . 2.7 1 3
79 1 . . . . . . . 2.7 1 3
80 1 . . . . . . . 2.7 1 3
81 1 . . . . . . . 2.7 1 3
82 1 . . . . . . . 2.7 1 3
83 1 . . . . . . . 2.7 1 3
84 1 . . . . . . . 2.7 1 3
85 1 . . . . . . . 2.7 1 3
86 1 . . . . . . . 2.7 1 3
87 1 . . . . . . . 2.7 1 3
88 1 . . . . . . . 2.7 1 3
89 1 . . . . . . . 2.7 1 3
90 1 . . . . . . . 2.7 1 3
91 1 . . . . . . . 2.7 1 3
92 1 . . . . . . . 2.7 1 3
93 1 . . . . . . . 2.7 1 3
94 1 . . . . . . . 2.77 1 3
95 1 . . . . . . . 2.7 1 3
96 1 . . . . . . . 2.7 1 3
97 1 . . . . . . . 2.7 1 3
98 1 . . . . . . . 2.7 1 3
99 1 . . . . . . . 2.7 1 3
100 1 . . . . . . . 2.7 1 3
101 1 . . . . . . . 2.7 1 3
102 1 . . . . . . . 2.7 1 3
103 1 . . . . . . . 2.7 1 3
104 1 . . . . . . . 2.7 1 3
105 1 . . . . . . . 2.7 1 3
106 1 . . . . . . . 2.7 1 3
107 1 . . . . . . . 2.7 1 3
108 1 . . . . . . . 2.7 1 3
109 1 . . . . . . . 2.7 1 3
110 1 . . . . . . . 2.7 1 3
111 1 . . . . . . . 2.7 1 3
112 1 . . . . . . . 2.7 1 3
113 1 . . . . . . . 2.7 1 3
114 1 . . . . . . . 2.7 1 3
115 1 . . . . . . . 2.7 1 3
116 1 . . . . . . . 2.7 1 3
117 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 152.8 458.6 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
2 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 SER N 130.4 163.9 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
3 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 PHE N 133.9 162.5 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
4 PHI 1 1 4 PHE C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 162.9 405.39996 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
5 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 ARG N 114.0 159.6 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
6 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LEU N 109.6 146.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
7 PHI 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 74.9 405.9 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
8 PHI 1 1 7 SER C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 69.4 106.5 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
9 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLY N 117.3 140.29999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
10 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N 26.3 379.69998 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
11 PHI 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 90.2 414.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
12 PHI 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 150.1 418.6 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
13 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N 116.09999 159.19998 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
14 PHI 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 70.5 411.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
15 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 SER N 156.8 179.9 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
16 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 SER N 48.4 387.4 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
17 PHI 1 1 11 SER C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 73.2 418.8 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
18 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 SER N 47.999996 390.3 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
19 PHI 1 1 12 SER C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 71.69999 417.8 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
20 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 TYR N 47.2 391.8 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
21 PHI 1 1 13 SER C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 67.9 419.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
22 PHI 1 1 14 TYR C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 68.3 415.59998 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
23 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLY N 50.1 396.9 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
24 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 VAL N 51.5 391.9 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
25 PHI 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 71.9 418.3 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
26 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PHE N 49.4 394.4 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
27 PHI 1 1 16 VAL C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 71.8 416.9 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
28 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ILE N 50.2 396.7 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
29 PHI 1 1 17 PHE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 68.6 418.8 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
30 PHI 1 1 18 ILE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 72.4 416.3 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
31 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 SER N 49.4 390.4 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
32 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ASN N 46.899998 393.1 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
33 PHI 1 1 19 SER C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 72.3 420.4 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
34 PHI 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 70.9 418.1 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
35 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N 46.2 393.2 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
36 PHI 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 73.0 412.99997 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
37 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 49.4 398.1 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
38 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N 46.6 392.6 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
39 PHI 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 78.9 416.6 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
40 PHI 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 96.2 422.2 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
41 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N 48.7 375.3 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
42 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N 34.6 362.1 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
43 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 116.2 402.79996 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
44 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PRO N 99.9 167.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
45 PHI 1 1 26 PRO C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 177.7 439.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
46 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 TYR N 121.4 167.39998 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
47 PHI 1 1 27 TYR C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 106.6 413.3 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
48 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLU N 118.9 177.49998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
49 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ARG N 46.099995 380.6 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
50 PHI 1 1 29 ARG C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 166.6 458.1 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
51 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N 125.299995 165.8 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
52 PHI 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 153.2 450.2 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
53 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N 104.1 147.7 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
54 PHI 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 42.9 68.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
55 PHI 1 1 32 TYR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 58.4 82.7 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
56 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASP N 21.6 55.6 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
57 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ILE N 10.1 35.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
58 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PRO N 109.5 156.6 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
59 PHI 1 1 35 PRO C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 148.9 445.6 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
60 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 100.6 156.2 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
61 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 81.3 411.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
62 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 THR N 46.3 367.8 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
63 PHI 1 1 39 SER C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 122.3 431.1 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
64 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 PRO N 127.6 165.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
65 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLY N 132.9 158.7 . 42 PRO . . 42 PRO . . 42 PRO . . 42 PRO . 1 1
66 PHI 1 1 43 GLY C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 79.4 412.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
67 PHI 1 1 44 SER C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 132.3 426.3 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
68 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLN N 39.5 365.3 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
69 PSI 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ARG N 30.0 383.99997 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
70 PHI 1 1 46 ARG C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 154.3 465.8 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
71 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ALA N 133.0 169.8 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
72 PHI 1 1 47 TYR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 159.4 473.7 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
73 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N 127.5 173.8 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
74 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ILE N 116.09999 157.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
75 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 HIS N 114.5 159.1 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
76 PHI 1 1 51 HIS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 141.6 464.7 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
77 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LEU N 120.40001 141.7 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
78 PHI 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 145.7 452.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
79 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASN N 113.6 144.69998 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
80 PHI 1 1 53 THR C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 83.399994 411.09998 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
81 PHI 1 1 54 ASN C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 72.6 411.4 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 1
82 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ALA N 44.8 374.2 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 1
83 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N 41.0 363.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
84 PHI 1 1 57 ASP C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 89.0 410.6 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
85 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLU N 40.4 365.9 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
86 PHI 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 165.6 428.8 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
87 PHI 1 1 59 THR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 150.3 475.5 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
88 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ILE N 115.5 180.2 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
89 PHI 1 1 60 ILE C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 141.5 450.3 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
90 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 SER N 138.5 159.5 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
91 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 120.40001 146.9 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
92 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 139.8 466.5 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
93 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 118.5 149.1 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
94 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N 114.299995 150.9 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
95 PHI 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 143.6 469.59998 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
96 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N 120.5 160.3 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
97 PHI 1 1 64 ILE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 92.6 419.4 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
98 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N 98.7 158.9 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
99 PHI 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 69.0 415.8 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
100 PHI 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 79.5 413.8 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
101 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 46.4 381.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
102 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASN N 46.099995 384.6 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
103 PHI 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 104.6 412.5 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
104 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 MET N 116.2 148.49998 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
105 PHI 1 1 74 TYR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 158.8 465.29996 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
106 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N 137.6 170.9 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
107 PHI 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 165.3 473.49997 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
108 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N 113.5 166.5 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
109 PHI 1 1 77 GLY C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 129.4 422.1 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
110 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N 41.4 379.3 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
111 PHI 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 146.3 405.9 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
112 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 SER N 111.6 160.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
113 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 PHE N 132.69998 174.99998 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1
114 PHI 1 1 81 TYR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 159.9 476.5 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
115 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 PHE N 132.0 170.9 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
116 PHI 1 1 87 SER C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 73.59999 415.4 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
117 PHI 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 75.6 416.6 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
118 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N 48.7 387.6 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
119 PHI 1 1 89 THR C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 73.1 417.5 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
120 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLU N 49.3 397.2 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
121 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N 47.3 390.1 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
122 PHI 1 1 91 ALA C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 71.3 419.0 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
123 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ALA N 50.1 396.0 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
124 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LYS N 48.1 380.9 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
125 PHI 1 1 92 ALA C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 81.9 419.7 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
126 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TYR N 47.0 378.6 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
127 PHI 1 1 93 LYS C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 136.4 426.1 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
128 PSI 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 VAL N 49.899998 363.1 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
129 PHI 1 1 96 PHE C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 76.0 414.2 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
130 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ASP N 44.8 383.9 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
131 PHI 1 1 97 LYS C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 99.6 409.8 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
132 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ALA N 49.4 360.3 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
133 PHI 1 1 98 ASP C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 87.0 412.1 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
134 PHI 1 1 99 ALA C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 99.2 419.5 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
135 PSI 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LYS N 118.299995 152.5 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
136 PHI 1 1 100 LYS C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 176.19998 454.3 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
137 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ARG N 53.8 367.7 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
138 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 LYS N 118.80001 168.6 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
139 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 VAL N 116.8 148.3 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
140 PHI 1 1 103 VAL C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 113.6 421.4 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
141 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 THR N 115.5 138.9 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
142 PHI 1 1 104 THR C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 106.9 412.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
143 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LEU N 111.5 146.2 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
144 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 PRO N 110.1 169.89998 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
145 PHI 1 1 109 GLY C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 122.399994 419.0 . 110 ASN . . 110 ASN . . 110 ASN . . 110 ASN . 1 1
146 PHI 1 1 110 ASN C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 73.1 409.0 . 111 TYR . . 111 TYR . . 111 TYR . . 111 TYR . 1 1
147 PSI 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 TYR N 95.6 190.69998 . 110 ASN . . 110 ASN . . 110 ASN . . 110 ASN . 1 1
148 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 GLU N 55.0 388.8 . 111 TYR . . 111 TYR . . 111 TYR . . 111 TYR . 1 1
149 PHI 1 1 111 TYR C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 69.6 415.5 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
150 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ARG N 51.6 390.6 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
151 PHI 1 1 112 GLU C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 72.9 419.6 . 113 ARG . . 113 ARG . . 113 ARG . . 113 ARG . 1 1
152 PHI 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 69.9 418.9 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
153 PSI 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LEU N 47.3 390.8 . 113 ARG . . 113 ARG . . 113 ARG . . 113 ARG . 1 1
154 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLN N 50.0 395.4 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
155 PHI 1 1 114 LEU C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 68.3 419.2 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1
156 PSI 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 ILE N 47.4 391.59998 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1
157 PHI 1 1 115 GLN C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 72.5 419.6 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
158 PHI 1 1 116 ILE C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 80.0 417.29996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
159 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ALA N 50.0 397.5 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
160 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ALA N 51.299995 382.9 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
161 PHI 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 98.6 429.5 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
162 PHI 1 1 118 ALA C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 60.299995 85.8 . 119 GLY . . 119 GLY . . 119 GLY . . 119 GLY . 1 1
163 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLY N 39.4 364.8 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
164 PSI 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 LYS N 6.3 46.2 . 119 GLY . . 119 GLY . . 119 GLY . . 119 GLY . 1 1
165 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ILE N 135.6 186.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
166 PHI 1 1 121 ILE C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 68.0 407.0 . 122 ARG . . 122 ARG . . 122 ARG . . 122 ARG . 1 1
167 PHI 1 1 122 ARG C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 77.3 414.1 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
168 PSI 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 GLU N 47.5 379.6 . 122 ARG . . 122 ARG . . 122 ARG . . 122 ARG . 1 1
169 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ASN N 38.6 370.8 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
170 PHI 1 1 123 GLU C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 124.69999 444.59998 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1
171 PHI 1 1 124 ASN C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 146.0 419.2 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
172 PSI 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 ILE N 39.0 381.39996 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1
173 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 PRO N 97.6 161.3 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
174 PSI 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 LEU N 112.8 165.3 . 126 PRO . . 126 PRO . . 126 PRO . . 126 PRO . 1 1
175 PSI 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 GLY N 136.4 174.8 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
176 PHI 1 1 128 GLY C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 78.5 402.79996 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
177 PSI 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 PRO N 54.4 394.3 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
178 PHI 1 1 130 PRO C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 76.8 418.5 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
179 PHI 1 1 131 ALA C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 73.59999 418.6 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
180 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 LEU N 46.7 390.1 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
181 PHI 1 1 132 LEU C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 67.5 414.4 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
182 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ASP N 49.0 397.1 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
183 PHI 1 1 133 ASP C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 69.4 420.5 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
184 PSI 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 SER N 49.7 395.7 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
185 PHI 1 1 134 SER C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 73.1 416.3 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1
186 PSI 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 ALA N 47.5 391.7 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
187 PHI 1 1 135 ALA C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 71.6 415.8 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
188 PSI 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 ILE N 51.7 395.3 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1
189 PHI 1 1 136 ILE C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 68.6 416.2 . 137 THR . . 137 THR . . 137 THR . . 137 THR . 1 1
190 PSI 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 THR N 50.6 395.8 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
191 PHI 1 1 137 THR C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 72.2 416.3 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1
192 PSI 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 THR N 47.1 396.8 . 137 THR . . 137 THR . . 137 THR . . 137 THR . 1 1
193 PHI 1 1 138 THR C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 70.5 420.3 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
194 PSI 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 LEU N 50.5 396.5 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1
195 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 PHE N 49.4 390.5 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
196 PHI 1 1 139 LEU C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 70.2 417.2 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
197 PSI 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 TYR N 51.299995 394.7 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
198 PHI 1 1 143 ASN C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 67.1 410.39996 . 144 ALA . . 144 ALA . . 144 ALA . . 144 ALA . 1 1
199 PSI 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 ASN N 59.0 388.2 . 144 ALA . . 144 ALA . . 144 ALA . . 144 ALA . 1 1
200 PHI 1 1 144 ALA C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 73.4 418.5 . 145 ASN . . 145 ASN . . 145 ASN . . 145 ASN . 1 1
201 PHI 1 1 146 SER C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 72.5 413.9 . 147 ALA . . 147 ALA . . 147 ALA . . 147 ALA . 1 1
202 PSI 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ALA N 53.9 395.1 . 147 ALA . . 147 ALA . . 147 ALA . . 147 ALA . 1 1
203 PHI 1 1 147 ALA C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 70.3 414.4 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
204 PHI 1 1 148 ALA C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 69.0 417.99997 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1
205 PSI 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 ALA N 48.1 393.8 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1
206 PHI 1 1 149 SER C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 74.3 414.8 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
207 PSI 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N 52.0 394.6 . 150 ALA . . 150 ALA . . 150 ALA . . 150 ALA . 1 1
208 PHI 1 1 150 ALA C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 68.6 419.7 . 151 LEU . . 151 LEU . . 151 LEU . . 151 LEU . 1 1
209 PSI 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 MET N 48.8 397.0 . 151 LEU . . 151 LEU . . 151 LEU . . 151 LEU . 1 1
210 PHI 1 1 151 LEU C 1 1 152 MET N 1 1 152 MET CA 1 1 152 MET C 68.0 419.1 . 152 MET . . 152 MET . . 152 MET . . 152 MET . 1 1
211 PHI 1 1 152 MET C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 70.4 417.8 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
212 PSI 1 1 152 MET N 1 1 152 MET CA 1 1 152 MET C 1 1 153 VAL N 49.099995 397.2 . 152 MET . . 152 MET . . 152 MET . . 152 MET . 1 1
213 PHI 1 1 153 VAL C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 71.2 417.9 . 154 LEU . . 154 LEU . . 154 LEU . . 154 LEU . 1 1
214 PSI 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 LEU N 49.3 398.1 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
215 PHI 1 1 154 LEU C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 71.8 417.29996 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1
216 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 ILE N 51.5 397.2 . 154 LEU . . 154 LEU . . 154 LEU . . 154 LEU . 1 1
217 PHI 1 1 155 ILE C 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C 78.7 416.7 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1
218 PSI 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 GLN N 50.9 392.4 . 155 ILE . . 155 ILE . . 155 ILE . . 155 ILE . 1 1
219 PHI 1 1 156 GLN C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 108.2 427.7 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
220 PSI 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C 1 1 157 SER N 40.9 384.3 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1
221 PSI 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 THR N 47.6 363.4 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
222 PHI 1 1 158 THR C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 68.3 413.5 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
223 PHI 1 1 159 SER C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 72.0 416.2 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
224 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 GLU N 53.4 384.3 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
225 PHI 1 1 160 GLU C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 77.3 419.3 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
226 PSI 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 ALA N 49.0 382.6 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
227 PHI 1 1 161 ALA C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 75.49999 416.4 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
228 PSI 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 ALA N 42.5 389.1 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
229 PSI 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 ARG N 56.7 388.1 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
230 PHI 1 1 162 ALA C 1 1 163 ARG N 1 1 163 ARG CA 1 1 163 ARG C 72.6 417.0 . 163 ARG . . 163 ARG . . 163 ARG . . 163 ARG . 1 1
231 PHI 1 1 165 LYS C 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C 69.8 412.5 . 166 PHE . . 166 PHE . . 166 PHE . . 166 PHE . 1 1
232 PSI 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C 1 1 167 ILE N 51.5 396.9 . 166 PHE . . 166 PHE . . 166 PHE . . 166 PHE . 1 1
233 PHI 1 1 166 PHE C 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C 71.8 416.4 . 167 ILE . . 167 ILE . . 167 ILE . . 167 ILE . 1 1
234 PSI 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C 1 1 168 GLU N 50.999996 395.2 . 167 ILE . . 167 ILE . . 167 ILE . . 167 ILE . 1 1
235 PHI 1 1 167 ILE C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 68.5 416.7 . 168 GLU . . 168 GLU . . 168 GLU . . 168 GLU . 1 1
236 PSI 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 GLN N 54.8 388.8 . 168 GLU . . 168 GLU . . 168 GLU . . 168 GLU . 1 1
237 PHI 1 1 168 GLU C 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C 71.4 417.6 . 169 GLN . . 169 GLN . . 169 GLN . . 169 GLN . 1 1
238 PSI 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C 1 1 170 GLN N 51.299995 392.79996 . 169 GLN . . 169 GLN . . 169 GLN . . 169 GLN . 1 1
239 PHI 1 1 169 GLN C 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 70.2 418.4 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
240 PHI 1 1 170 GLN C 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 71.4 419.89996 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
241 PSI 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 1 1 171 ILE N 49.6 395.3 . 170 GLN . . 170 GLN . . 170 GLN . . 170 GLN . 1 1
242 PSI 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 1 1 172 GLY N 47.8 391.0 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
243 PHI 1 1 171 ILE C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 72.6 411.6 . 172 GLY . . 172 GLY . . 172 GLY . . 172 GLY . 1 1
244 PSI 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 LYS N 51.2 388.99997 . 172 GLY . . 172 GLY . . 172 GLY . . 172 GLY . 1 1
245 PHI 1 1 172 GLY C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 77.2 416.79996 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
246 PSI 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 ARG N 55.0 375.6 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
247 PHI 1 1 174 ARG C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 84.8 412.8 . 175 VAL . . 175 VAL . . 175 VAL . . 175 VAL . 1 1
248 PHI 1 1 175 VAL C 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C 125.1 430.7 . 176 ASP . . 176 ASP . . 176 ASP . . 176 ASP . 1 1
249 PSI 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 ASP N 50.1 365.6 . 175 VAL . . 175 VAL . . 175 VAL . . 175 VAL . 1 1
250 PSI 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C 1 1 177 LYS N 27.9 385.3 . 176 ASP . . 176 ASP . . 176 ASP . . 176 ASP . 1 1
251 PHI 1 1 178 THR C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 165.3 450.9 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1
252 PSI 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C 1 1 179 PHE N 137.0 174.2 . 178 THR . . 178 THR . . 178 THR . . 178 THR . 1 1
253 PSI 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 LEU N 116.49999 164.4 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1
254 PSI 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 PRO N 77.3 140.8 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
255 PHI 1 1 181 PRO C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 145.4 388.29996 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
256 PSI 1 1 181 PRO N 1 1 181 PRO CA 1 1 181 PRO C 1 1 182 SER N 122.799995 177.7 . 181 PRO . . 181 PRO . . 181 PRO . . 181 PRO . 1 1
257 PSI 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 LEU N 140.2 182.8 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
258 PHI 1 1 182 SER C 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C 71.1 407.1 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
259 PHI 1 1 183 LEU C 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 71.2 418.6 . 184 ALA . . 184 ALA . . 184 ALA . . 184 ALA . 1 1
260 PSI 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C 1 1 184 ALA N 52.899998 384.9 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
261 PSI 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 1 1 185 ILE N 50.3 390.2 . 184 ALA . . 184 ALA . . 184 ALA . . 184 ALA . 1 1
262 PSI 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C 1 1 186 ILE N 49.7 397.2 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1
263 PHI 1 1 185 ILE C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 71.2 416.3 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1
264 PHI 1 1 186 ILE C 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C 68.899994 419.2 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
265 PSI 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 SER N 51.2 398.3 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1
266 PSI 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C 1 1 188 LEU N 50.6 392.3 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
267 PHI 1 1 187 SER C 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 71.69999 418.1 . 188 LEU . . 188 LEU . . 188 LEU . . 188 LEU . 1 1
268 PHI 1 1 188 LEU C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 72.6 414.6 . 189 GLU . . 189 GLU . . 189 GLU . . 189 GLU . 1 1
269 PSI 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 1 1 189 GLU N 48.2 399.19998 . 188 LEU . . 188 LEU . . 188 LEU . . 188 LEU . 1 1
270 PHI 1 1 189 GLU C 1 1 190 ASN N 1 1 190 ASN CA 1 1 190 ASN C 72.8 419.89996 . 190 ASN . . 190 ASN . . 190 ASN . . 190 ASN . 1 1
271 PSI 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 ASN N 49.7 392.1 . 189 GLU . . 189 GLU . . 189 GLU . . 189 GLU . 1 1
272 PHI 1 1 190 ASN C 1 1 191 SER N 1 1 191 SER CA 1 1 191 SER C 74.4 421.9 . 191 SER . . 191 SER . . 191 SER . . 191 SER . 1 1
273 PSI 1 1 190 ASN N 1 1 190 ASN CA 1 1 190 ASN C 1 1 191 SER N 43.4 390.2 . 190 ASN . . 190 ASN . . 190 ASN . . 190 ASN . 1 1
274 PHI 1 1 192 TRP C 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C 72.4 415.7 . 193 SER . . 193 SER . . 193 SER . . 193 SER . 1 1
275 PSI 1 1 192 TRP N 1 1 192 TRP CA 1 1 192 TRP C 1 1 193 SER N 55.7 395.6 . 192 TRP . . 192 TRP . . 192 TRP . . 192 TRP . 1 1
276 PSI 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C 1 1 194 ALA N 49.3 393.3 . 193 SER . . 193 SER . . 193 SER . . 193 SER . 1 1
277 PSI 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C 1 1 195 LEU N 50.6 396.59998 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1
278 PHI 1 1 194 ALA C 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C 70.5 417.2 . 195 LEU . . 195 LEU . . 195 LEU . . 195 LEU . 1 1
279 PSI 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C 1 1 196 SER N 49.899998 397.79996 . 195 LEU . . 195 LEU . . 195 LEU . . 195 LEU . 1 1
280 PHI 1 1 195 LEU C 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C 68.2 419.5 . 196 SER . . 196 SER . . 196 SER . . 196 SER . 1 1
281 PSI 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C 1 1 197 LYS N 46.899998 392.9 . 196 SER . . 196 SER . . 196 SER . . 196 SER . 1 1
282 PHI 1 1 196 SER C 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C 71.2 419.2 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1
283 PHI 1 1 197 LYS C 1 1 198 GLN N 1 1 198 GLN CA 1 1 198 GLN C 74.4 417.5 . 198 GLN . . 198 GLN . . 198 GLN . . 198 GLN . 1 1
284 PSI 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C 1 1 198 GLN N 50.3 394.4 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1
285 PHI 1 1 198 GLN C 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C 69.0 418.9 . 199 ILE . . 199 ILE . . 199 ILE . . 199 ILE . 1 1
286 PSI 1 1 198 GLN N 1 1 198 GLN CA 1 1 198 GLN C 1 1 199 ILE N 46.099995 390.2 . 198 GLN . . 198 GLN . . 198 GLN . . 198 GLN . 1 1
287 PSI 1 1 199 ILE N 1 1 199 ILE CA 1 1 199 ILE C 1 1 200 GLN N 46.2 397.79996 . 199 ILE . . 199 ILE . . 199 ILE . . 199 ILE . 1 1
288 PHI 1 1 199 ILE C 1 1 200 GLN N 1 1 200 GLN CA 1 1 200 GLN C 69.8 420.8 . 200 GLN . . 200 GLN . . 200 GLN . . 200 GLN . 1 1
289 PSI 1 1 200 GLN N 1 1 200 GLN CA 1 1 200 GLN C 1 1 201 ILE N 46.6 396.1 . 200 GLN . . 200 GLN . . 200 GLN . . 200 GLN . 1 1
290 PHI 1 1 200 GLN C 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C 69.2 418.5 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
291 PSI 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C 1 1 202 ALA N 49.8 398.4 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
292 PHI 1 1 201 ILE C 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C 73.3 416.1 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1
293 PSI 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C 1 1 203 SER N 52.2 391.8 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1
294 PHI 1 1 202 ALA C 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C 71.8 419.7 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1
295 PSI 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C 1 1 204 THR N 44.3 387.5 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1
296 PHI 1 1 203 SER C 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C 107.3 415.2 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
297 PSI 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C 1 1 205 ASN N 49.0 376.5 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
298 PHI 1 1 205 ASN C 1 1 206 ASN N 1 1 206 ASN CA 1 1 206 ASN C 41.0 58.300003 . 206 ASN . . 206 ASN . . 206 ASN . . 206 ASN . 1 1
299 PHI 1 1 206 ASN C 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C 64.0 91.7 . 207 GLY . . 207 GLY . . 207 GLY . . 207 GLY . 1 1
300 PSI 1 1 206 ASN N 1 1 206 ASN CA 1 1 206 ASN C 1 1 207 GLY N 24.9 58.9 . 206 ASN . . 206 ASN . . 206 ASN . . 206 ASN . 1 1
301 PSI 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C 1 1 208 GLN N 1.4 23.0 . 207 GLY . . 207 GLY . . 207 GLY . . 207 GLY . 1 1
302 PHI 1 1 208 GLN C 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C 105.4 408.9 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 1
303 PSI 1 1 208 GLN N 1 1 208 GLN CA 1 1 208 GLN C 1 1 209 PHE N 128.7 161.6 . 208 GLN . . 208 GLN . . 208 GLN . . 208 GLN . 1 1
304 PSI 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C 1 1 210 GLU N 112.69999 150.8 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 1
305 PHI 1 1 210 GLU C 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C 164.4 432.9 . 211 THR . . 211 THR . . 211 THR . . 211 THR . 1 1
306 PSI 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C 1 1 212 PRO N 113.5 169.8 . 211 THR . . 211 THR . . 211 THR . . 211 THR . 1 1
307 PSI 1 1 213 VAL N 1 1 213 VAL CA 1 1 213 VAL C 1 1 214 VAL N 118.299995 149.1 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1
308 PHI 1 1 213 VAL C 1 1 214 VAL N 1 1 214 VAL CA 1 1 214 VAL C 131.1 436.4 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
309 PHI 1 1 214 VAL C 1 1 215 LEU N 1 1 215 LEU CA 1 1 215 LEU C 145.6 459.2 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1
310 PSI 1 1 214 VAL N 1 1 214 VAL CA 1 1 214 VAL C 1 1 215 LEU N 116.4 137.9 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
311 PSI 1 1 215 LEU N 1 1 215 LEU CA 1 1 215 LEU C 1 1 216 ILE N 107.2 170.7 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1
312 PHI 1 1 215 LEU C 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C 145.6 440.7 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
313 PHI 1 1 216 ILE C 1 1 217 ASN N 1 1 217 ASN CA 1 1 217 ASN C 100.5 418.5 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
314 PSI 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C 1 1 217 ASN N 111.8 146.4 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
315 PHI 1 1 217 ASN C 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C 74.8 411.0 . 218 ALA . . 218 ALA . . 218 ALA . . 218 ALA . 1 1
316 PSI 1 1 217 ASN N 1 1 217 ASN CA 1 1 217 ASN C 1 1 218 ALA N 153.5 182.8 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
317 PHI 1 1 218 ALA C 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C 97.899994 431.2 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
318 PSI 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C 1 1 220 ASN N 17.0 24.3 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
319 PHI 1 1 219 GLN C 1 1 220 ASN N 1 1 220 ASN CA 1 1 220 ASN C 49.0 80.6 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1
320 PHI 1 1 220 ASN C 1 1 221 GLN N 1 1 221 GLN CA 1 1 221 GLN C 134.5 423.1 . 221 GLN . . 221 GLN . . 221 GLN . . 221 GLN . 1 1
321 PSI 1 1 220 ASN N 1 1 220 ASN CA 1 1 220 ASN C 1 1 221 GLN N 17.8 42.5 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1
322 PSI 1 1 221 GLN N 1 1 221 GLN CA 1 1 221 GLN C 1 1 222 ARG N 120.59999 167.39998 . 221 GLN . . 221 GLN . . 221 GLN . . 221 GLN . 1 1
323 PHI 1 1 221 GLN C 1 1 222 ARG N 1 1 222 ARG CA 1 1 222 ARG C 97.3 422.49997 . 222 ARG . . 222 ARG . . 222 ARG . . 222 ARG . 1 1
324 PSI 1 1 222 ARG N 1 1 222 ARG CA 1 1 222 ARG C 1 1 223 VAL N 114.299995 150.7 . 222 ARG . . 222 ARG . . 222 ARG . . 222 ARG . 1 1
325 PHI 1 1 222 ARG C 1 1 223 VAL N 1 1 223 VAL CA 1 1 223 VAL C 142.2 461.3 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
326 PHI 1 1 223 VAL C 1 1 224 THR N 1 1 224 THR CA 1 1 224 THR C 120.5 419.89996 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
327 PSI 1 1 223 VAL N 1 1 223 VAL CA 1 1 223 VAL C 1 1 224 THR N 111.3 160.7 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
328 PSI 1 1 224 THR N 1 1 224 THR CA 1 1 224 THR C 1 1 225 ILE N 113.7 147.4 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
329 PHI 1 1 224 THR C 1 1 225 ILE N 1 1 225 ILE CA 1 1 225 ILE C 126.7 431.7 . 225 ILE . . 225 ILE . . 225 ILE . . 225 ILE . 1 1
330 PSI 1 1 225 ILE N 1 1 225 ILE CA 1 1 225 ILE C 1 1 226 THR N 94.5 155.39998 . 225 ILE . . 225 ILE . . 225 ILE . . 225 ILE . 1 1
331 PHI 1 1 225 ILE C 1 1 226 THR N 1 1 226 THR CA 1 1 226 THR C 111.3 420.5 . 226 THR . . 226 THR . . 226 THR . . 226 THR . 1 1
332 PSI 1 1 226 THR N 1 1 226 THR CA 1 1 226 THR C 1 1 227 ASN N 42.3 363.9 . 226 THR . . 226 THR . . 226 THR . . 226 THR . 1 1
333 PHI 1 1 227 ASN C 1 1 228 VAL N 1 1 228 VAL CA 1 1 228 VAL C 95.9 407.5 . 228 VAL . . 228 VAL . . 228 VAL . . 228 VAL . 1 1
334 PSI 1 1 228 VAL N 1 1 228 VAL CA 1 1 228 VAL C 1 1 229 ASP N 37.1 366.4 . 228 VAL . . 228 VAL . . 228 VAL . . 228 VAL . 1 1
335 PHI 1 1 228 VAL C 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C 102.1 434.1 . 229 ASP . . 229 ASP . . 229 ASP . . 229 ASP . 1 1
336 PHI 1 1 229 ASP C 1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C 81.6 410.2 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1
337 PSI 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C 1 1 230 ALA N 23.9 372.3 . 229 ASP . . 229 ASP . . 229 ASP . . 229 ASP . 1 1
338 PSI 1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C 1 1 231 GLY N 118.0 163.4 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1
339 PHI 1 1 231 GLY C 1 1 232 VAL N 1 1 232 VAL CA 1 1 232 VAL C 69.5 412.2 . 232 VAL . . 232 VAL . . 232 VAL . . 232 VAL . 1 1
340 PHI 1 1 232 VAL C 1 1 233 VAL N 1 1 233 VAL CA 1 1 233 VAL C 78.7 414.4 . 233 VAL . . 233 VAL . . 233 VAL . . 233 VAL . 1 1
341 PSI 1 1 232 VAL N 1 1 232 VAL CA 1 1 232 VAL C 1 1 233 VAL N 47.1 383.29996 . 232 VAL . . 232 VAL . . 232 VAL . . 232 VAL . 1 1
342 PHI 1 1 233 VAL C 1 1 234 THR N 1 1 234 THR CA 1 1 234 THR C 80.1 417.5 . 234 THR . . 234 THR . . 234 THR . . 234 THR . 1 1
343 PSI 1 1 233 VAL N 1 1 233 VAL CA 1 1 233 VAL C 1 1 234 THR N 52.899998 385.3 . 233 VAL . . 233 VAL . . 233 VAL . . 233 VAL . 1 1
344 PSI 1 1 234 THR N 1 1 234 THR CA 1 1 234 THR C 1 1 235 SER N 44.9 385.7 . 234 THR . . 234 THR . . 234 THR . . 234 THR . 1 1
345 PHI 1 1 238 ALA C 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C 162.1 472.7 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1
346 PHI 1 1 239 LEU C 1 1 240 LEU N 1 1 240 LEU CA 1 1 240 LEU C 161.2 440.0 . 240 LEU . . 240 LEU . . 240 LEU . . 240 LEU . 1 1
347 PSI 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C 1 1 240 LEU N 132.2 168.7 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1
348 PSI 1 1 240 LEU N 1 1 240 LEU CA 1 1 240 LEU C 1 1 241 PRO N 97.4 172.8 . 240 LEU . . 240 LEU . . 240 LEU . . 240 LEU . 1 1
349 PHI 1 1 241 PRO C 1 1 242 ASN N 1 1 242 ASN CA 1 1 242 ASN C 83.1 411.09998 . 242 ASN . . 242 ASN . . 242 ASN . . 242 ASN . 1 1
350 PHI 1 1 242 ASN C 1 1 243 ARG N 1 1 243 ARG CA 1 1 243 ARG C 72.0 407.5 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1
351 PSI 1 1 242 ASN N 1 1 242 ASN CA 1 1 242 ASN C 1 1 243 ARG N 113.3 158.7 . 242 ASN . . 242 ASN . . 242 ASN . . 242 ASN . 1 1
352 PSI 1 1 243 ARG N 1 1 243 ARG CA 1 1 243 ARG C 1 1 244 ASN N 48.4 383.29996 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1
353 PHI 1 1 243 ARG C 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C 75.9 415.4 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
354 PSI 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C 1 1 245 ASN N 44.9 383.29996 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
355 PHI 1 1 244 ASN C 1 1 245 ASN N 1 1 245 ASN CA 1 1 245 ASN C 97.3 416.6 . 245 ASN . . 245 ASN . . 245 ASN . . 245 ASN . 1 1
356 PSI 1 1 245 ASN N 1 1 245 ASN CA 1 1 245 ASN C 1 1 246 MET N 51.9 362.9 . 245 ASN . . 245 ASN . . 245 ASN . . 245 ASN . 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 ASP C C -6.797 -6.892 10.576 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.002 -8.210 9.833 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -8.495 -8.540 9.739 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.129 -8.788 11.094 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -6.695 -9.475 11.459 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -5.277 -9.058 10.639 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -6.339 -10.185 9.965 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -6.598 -8.113 8.836 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -9.010 -7.714 9.271 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -8.625 -9.426 9.136 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -6.279 -9.309 10.519 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -6.809 -6.852 11.805 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -10.071 -8.055 11.456 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -8.691 -9.721 11.799 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 VAL C C -7.598 -3.717 10.542 1.00 . A A . 2 VAL C 1 1
1 16 1 1 2 VAL CA C -6.313 -4.508 10.388 1.00 . A A . 2 VAL CA 1 1
1 17 1 1 2 VAL CB C -5.325 -3.716 9.504 1.00 . A A . 2 VAL CB 1 1
1 18 1 1 2 VAL CG1 C -4.815 -2.470 10.212 1.00 . A A . 2 VAL CG1 1 1
1 19 1 1 2 VAL CG2 C -4.167 -4.593 9.092 1.00 . A A . 2 VAL CG2 1 1
1 20 1 1 2 VAL H H -6.698 -5.897 8.843 1.00 . A A . 2 VAL H 1 1
1 21 1 1 2 VAL HA H -5.870 -4.649 11.360 1.00 . A A . 2 VAL HA 1 1
1 22 1 1 2 VAL HB H -5.842 -3.406 8.611 1.00 . A A . 2 VAL HB 1 1
1 23 1 1 2 VAL HG11 H -5.636 -1.788 10.374 1.00 . A A . 2 VAL HG11 1 1
1 24 1 1 2 VAL HG12 H -4.062 -1.992 9.603 1.00 . A A . 2 VAL HG12 1 1
1 25 1 1 2 VAL HG13 H -4.385 -2.748 11.163 1.00 . A A . 2 VAL HG13 1 1
1 26 1 1 2 VAL HG21 H -4.540 -5.560 8.796 1.00 . A A . 2 VAL HG21 1 1
1 27 1 1 2 VAL HG22 H -3.483 -4.701 9.924 1.00 . A A . 2 VAL HG22 1 1
1 28 1 1 2 VAL HG23 H -3.654 -4.138 8.260 1.00 . A A . 2 VAL HG23 1 1
1 29 1 1 2 VAL N N -6.602 -5.818 9.818 1.00 . A A . 2 VAL N 1 1
1 30 1 1 2 VAL O O -8.589 -4.015 9.885 1.00 . A A . 2 VAL O 1 1
1 31 1 1 3 SER C C -8.331 -0.515 12.111 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C -8.744 -1.898 11.627 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C -9.659 -2.579 12.634 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H -6.784 -2.570 11.941 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H -9.262 -1.798 10.683 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H -10.556 -1.998 12.760 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HB3 H -9.907 -3.557 12.258 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H -8.120 -3.056 13.761 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N -7.587 -2.733 11.416 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O -7.354 -0.374 12.849 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O -9.021 -2.731 13.895 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 PHE C C -9.999 2.767 11.858 1.00 . A A . 4 PHE C 1 1
1 43 1 1 4 PHE CA C -8.789 1.872 12.079 1.00 . A A . 4 PHE CA 1 1
1 44 1 1 4 PHE CB C -7.598 2.398 11.281 1.00 . A A . 4 PHE CB 1 1
1 45 1 1 4 PHE CD1 C -7.863 4.765 10.493 1.00 . A A . 4 PHE CD1 1 1
1 46 1 1 4 PHE CD2 C -6.600 4.364 12.474 1.00 . A A . 4 PHE CD2 1 1
1 47 1 1 4 PHE CE1 C -7.622 6.119 10.609 1.00 . A A . 4 PHE CE1 1 1
1 48 1 1 4 PHE CE2 C -6.359 5.717 12.597 1.00 . A A . 4 PHE CE2 1 1
1 49 1 1 4 PHE CG C -7.354 3.873 11.425 1.00 . A A . 4 PHE CG 1 1
1 50 1 1 4 PHE CZ C -6.869 6.594 11.663 1.00 . A A . 4 PHE CZ 1 1
1 51 1 1 4 PHE H H -9.825 0.320 11.078 1.00 . A A . 4 PHE H 1 1
1 52 1 1 4 PHE HA H -8.538 1.876 13.129 1.00 . A A . 4 PHE HA 1 1
1 53 1 1 4 PHE HB2 H -6.706 1.885 11.606 1.00 . A A . 4 PHE HB2 1 1
1 54 1 1 4 PHE HB3 H -7.761 2.189 10.235 1.00 . A A . 4 PHE HB3 1 1
1 55 1 1 4 PHE HD1 H -8.462 4.391 9.674 1.00 . A A . 4 PHE HD1 1 1
1 56 1 1 4 PHE HD2 H -6.204 3.677 13.207 1.00 . A A . 4 PHE HD2 1 1
1 57 1 1 4 PHE HE1 H -8.023 6.805 9.877 1.00 . A A . 4 PHE HE1 1 1
1 58 1 1 4 PHE HE2 H -5.770 6.088 13.422 1.00 . A A . 4 PHE HE2 1 1
1 59 1 1 4 PHE HZ H -6.677 7.653 11.756 1.00 . A A . 4 PHE HZ 1 1
1 60 1 1 4 PHE N N -9.074 0.498 11.691 1.00 . A A . 4 PHE N 1 1
1 61 1 1 4 PHE O O -10.641 2.723 10.807 1.00 . A A . 4 PHE O 1 1
1 62 1 1 5 ARG C C -10.813 5.886 12.400 1.00 . A A . 5 ARG C 1 1
1 63 1 1 5 ARG CA C -11.392 4.523 12.773 1.00 . A A . 5 ARG CA 1 1
1 64 1 1 5 ARG CB C -12.126 4.631 14.104 1.00 . A A . 5 ARG CB 1 1
1 65 1 1 5 ARG CD C -13.397 2.456 14.068 1.00 . A A . 5 ARG CD 1 1
1 66 1 1 5 ARG CG C -12.349 3.292 14.782 1.00 . A A . 5 ARG CG 1 1
1 67 1 1 5 ARG CZ C -14.427 0.210 14.316 1.00 . A A . 5 ARG CZ 1 1
1 68 1 1 5 ARG H H -9.839 3.464 13.716 1.00 . A A . 5 ARG H 1 1
1 69 1 1 5 ARG HA H -12.080 4.202 12.010 1.00 . A A . 5 ARG HA 1 1
1 70 1 1 5 ARG HB2 H -11.560 5.264 14.769 1.00 . A A . 5 ARG HB2 1 1
1 71 1 1 5 ARG HB3 H -13.087 5.079 13.923 1.00 . A A . 5 ARG HB3 1 1
1 72 1 1 5 ARG HD2 H -14.345 2.972 14.120 1.00 . A A . 5 ARG HD2 1 1
1 73 1 1 5 ARG HD3 H -13.105 2.342 13.036 1.00 . A A . 5 ARG HD3 1 1
1 74 1 1 5 ARG HE H -12.931 0.929 15.435 1.00 . A A . 5 ARG HE 1 1
1 75 1 1 5 ARG HG2 H -11.418 2.750 14.781 1.00 . A A . 5 ARG HG2 1 1
1 76 1 1 5 ARG HG3 H -12.665 3.464 15.800 1.00 . A A . 5 ARG HG3 1 1
1 77 1 1 5 ARG HH11 H -15.180 1.283 12.767 1.00 . A A . 5 ARG HH11 1 1
1 78 1 1 5 ARG HH12 H -15.904 -0.277 13.018 1.00 . A A . 5 ARG HH12 1 1
1 79 1 1 5 ARG HH21 H -13.879 -1.115 15.750 1.00 . A A . 5 ARG HH21 1 1
1 80 1 1 5 ARG HH22 H -15.167 -1.635 14.710 1.00 . A A . 5 ARG HH22 1 1
1 81 1 1 5 ARG N N -10.333 3.542 12.872 1.00 . A A . 5 ARG N 1 1
1 82 1 1 5 ARG NE N -13.534 1.133 14.684 1.00 . A A . 5 ARG NE 1 1
1 83 1 1 5 ARG NH1 N -15.234 0.421 13.286 1.00 . A A . 5 ARG NH1 1 1
1 84 1 1 5 ARG NH2 N -14.495 -0.939 14.976 1.00 . A A . 5 ARG NH2 1 1
1 85 1 1 5 ARG O O -9.844 6.339 13.010 1.00 . A A . 5 ARG O 1 1
1 86 1 1 6 LEU C C -11.413 8.840 12.173 1.00 . A A . 6 LEU C 1 1
1 87 1 1 6 LEU CA C -11.042 7.894 11.048 1.00 . A A . 6 LEU CA 1 1
1 88 1 1 6 LEU CB C -11.790 8.331 9.789 1.00 . A A . 6 LEU CB 1 1
1 89 1 1 6 LEU CD1 C -9.836 9.013 8.388 1.00 . A A . 6 LEU CD1 1 1
1 90 1 1 6 LEU CD2 C -10.725 6.690 8.202 1.00 . A A . 6 LEU CD2 1 1
1 91 1 1 6 LEU CG C -11.074 8.144 8.453 1.00 . A A . 6 LEU CG 1 1
1 92 1 1 6 LEU H H -12.108 6.087 10.887 1.00 . A A . 6 LEU H 1 1
1 93 1 1 6 LEU HA H -9.977 7.931 10.872 1.00 . A A . 6 LEU HA 1 1
1 94 1 1 6 LEU HB2 H -12.716 7.778 9.747 1.00 . A A . 6 LEU HB2 1 1
1 95 1 1 6 LEU HB3 H -12.030 9.378 9.895 1.00 . A A . 6 LEU HB3 1 1
1 96 1 1 6 LEU HD11 H -9.354 8.875 7.432 1.00 . A A . 6 LEU HD11 1 1
1 97 1 1 6 LEU HD12 H -9.160 8.738 9.184 1.00 . A A . 6 LEU HD12 1 1
1 98 1 1 6 LEU HD13 H -10.122 10.047 8.501 1.00 . A A . 6 LEU HD13 1 1
1 99 1 1 6 LEU HD21 H -10.264 6.597 7.230 1.00 . A A . 6 LEU HD21 1 1
1 100 1 1 6 LEU HD22 H -11.629 6.099 8.228 1.00 . A A . 6 LEU HD22 1 1
1 101 1 1 6 LEU HD23 H -10.043 6.344 8.963 1.00 . A A . 6 LEU HD23 1 1
1 102 1 1 6 LEU HG H -11.738 8.461 7.667 1.00 . A A . 6 LEU HG 1 1
1 103 1 1 6 LEU N N -11.406 6.536 11.408 1.00 . A A . 6 LEU N 1 1
1 104 1 1 6 LEU O O -10.758 9.851 12.393 1.00 . A A . 6 LEU O 1 1
1 105 1 1 7 SER C C -11.888 9.450 15.027 1.00 . A A . 7 SER C 1 1
1 106 1 1 7 SER CA C -12.970 9.333 13.957 1.00 . A A . 7 SER CA 1 1
1 107 1 1 7 SER CB C -14.254 8.744 14.532 1.00 . A A . 7 SER CB 1 1
1 108 1 1 7 SER H H -12.983 7.696 12.623 1.00 . A A . 7 SER H 1 1
1 109 1 1 7 SER HA H -13.178 10.318 13.570 1.00 . A A . 7 SER HA 1 1
1 110 1 1 7 SER HB2 H -14.964 8.607 13.732 1.00 . A A . 7 SER HB2 1 1
1 111 1 1 7 SER HB3 H -14.038 7.790 14.989 1.00 . A A . 7 SER HB3 1 1
1 112 1 1 7 SER HG H -14.750 10.517 15.215 1.00 . A A . 7 SER HG 1 1
1 113 1 1 7 SER N N -12.499 8.517 12.855 1.00 . A A . 7 SER N 1 1
1 114 1 1 7 SER O O -11.512 8.459 15.664 1.00 . A A . 7 SER O 1 1
1 115 1 1 7 SER OG O -14.828 9.600 15.508 1.00 . A A . 7 SER OG 1 1
1 116 1 1 8 GLY C C -8.952 10.613 15.639 1.00 . A A . 8 GLY C 1 1
1 117 1 1 8 GLY CA C -10.341 10.896 16.180 1.00 . A A . 8 GLY CA 1 1
1 118 1 1 8 GLY H H -11.709 11.400 14.646 1.00 . A A . 8 GLY H 1 1
1 119 1 1 8 GLY HA2 H -10.388 11.929 16.494 1.00 . A A . 8 GLY HA2 1 1
1 120 1 1 8 GLY HA3 H -10.517 10.263 17.036 1.00 . A A . 8 GLY HA3 1 1
1 121 1 1 8 GLY N N -11.378 10.658 15.199 1.00 . A A . 8 GLY N 1 1
1 122 1 1 8 GLY O O -7.981 10.602 16.397 1.00 . A A . 8 GLY O 1 1
1 123 1 1 9 ALA C C -6.580 11.191 13.940 1.00 . A A . 9 ALA C 1 1
1 124 1 1 9 ALA CA C -7.585 10.094 13.678 1.00 . A A . 9 ALA CA 1 1
1 125 1 1 9 ALA CB C -7.771 9.911 12.181 1.00 . A A . 9 ALA CB 1 1
1 126 1 1 9 ALA H H -9.686 10.326 13.790 1.00 . A A . 9 ALA H 1 1
1 127 1 1 9 ALA HA H -7.183 9.183 14.081 1.00 . A A . 9 ALA HA 1 1
1 128 1 1 9 ALA HB1 H -8.168 10.820 11.754 1.00 . A A . 9 ALA HB1 1 1
1 129 1 1 9 ALA HB2 H -8.458 9.098 12.001 1.00 . A A . 9 ALA HB2 1 1
1 130 1 1 9 ALA HB3 H -6.818 9.687 11.725 1.00 . A A . 9 ALA HB3 1 1
1 131 1 1 9 ALA N N -8.863 10.350 14.334 1.00 . A A . 9 ALA N 1 1
1 132 1 1 9 ALA O O -6.924 12.372 13.999 1.00 . A A . 9 ALA O 1 1
1 133 1 1 10 THR C C -3.005 11.133 13.580 1.00 . A A . 10 THR C 1 1
1 134 1 1 10 THR CA C -4.234 11.690 14.276 1.00 . A A . 10 THR CA 1 1
1 135 1 1 10 THR CB C -3.906 11.893 15.767 1.00 . A A . 10 THR CB 1 1
1 136 1 1 10 THR CG2 C -5.094 12.471 16.506 1.00 . A A . 10 THR CG2 1 1
1 137 1 1 10 THR H H -5.147 9.819 14.048 1.00 . A A . 10 THR H 1 1
1 138 1 1 10 THR HA H -4.504 12.638 13.843 1.00 . A A . 10 THR HA 1 1
1 139 1 1 10 THR HB H -3.081 12.585 15.846 1.00 . A A . 10 THR HB 1 1
1 140 1 1 10 THR HG1 H -4.318 10.114 16.536 1.00 . A A . 10 THR HG1 1 1
1 141 1 1 10 THR HG21 H -5.325 13.444 16.099 1.00 . A A . 10 THR HG21 1 1
1 142 1 1 10 THR HG22 H -4.858 12.562 17.555 1.00 . A A . 10 THR HG22 1 1
1 143 1 1 10 THR HG23 H -5.946 11.814 16.376 1.00 . A A . 10 THR HG23 1 1
1 144 1 1 10 THR N N -5.334 10.778 14.081 1.00 . A A . 10 THR N 1 1
1 145 1 1 10 THR O O -3.068 10.042 13.009 1.00 . A A . 10 THR O 1 1
1 146 1 1 10 THR OG1 O -3.525 10.647 16.361 1.00 . A A . 10 THR OG1 1 1
1 147 1 1 11 SER C C -0.217 10.111 13.825 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -0.663 11.346 13.055 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C 0.421 12.428 13.076 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -1.912 12.736 14.061 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -0.866 11.062 12.033 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H 1.367 11.992 12.796 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H 0.161 13.205 12.372 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H 0.014 13.808 14.411 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -1.899 11.851 13.631 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O 0.281 9.140 13.251 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O 0.545 13.003 14.366 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 SER C C -1.050 7.848 15.687 1.00 . A A . 12 SER C 1 1
1 159 1 1 12 SER CA C -0.148 9.034 16.004 1.00 . A A . 12 SER CA 1 1
1 160 1 1 12 SER CB C -0.315 9.466 17.466 1.00 . A A . 12 SER CB 1 1
1 161 1 1 12 SER H H -0.849 10.959 15.515 1.00 . A A . 12 SER H 1 1
1 162 1 1 12 SER HA H 0.875 8.745 15.833 1.00 . A A . 12 SER HA 1 1
1 163 1 1 12 SER HB2 H 0.326 10.312 17.661 1.00 . A A . 12 SER HB2 1 1
1 164 1 1 12 SER HB3 H -1.343 9.750 17.635 1.00 . A A . 12 SER HB3 1 1
1 165 1 1 12 SER HG H 0.985 8.376 18.454 1.00 . A A . 12 SER HG 1 1
1 166 1 1 12 SER N N -0.455 10.148 15.130 1.00 . A A . 12 SER N 1 1
1 167 1 1 12 SER O O -0.588 6.712 15.620 1.00 . A A . 12 SER O 1 1
1 168 1 1 12 SER OG O 0.023 8.425 18.369 1.00 . A A . 12 SER OG 1 1
1 169 1 1 13 SER C C -3.044 6.424 13.847 1.00 . A A . 13 SER C 1 1
1 170 1 1 13 SER CA C -3.294 7.060 15.201 1.00 . A A . 13 SER CA 1 1
1 171 1 1 13 SER CB C -4.723 7.603 15.263 1.00 . A A . 13 SER CB 1 1
1 172 1 1 13 SER H H -2.616 9.059 15.397 1.00 . A A . 13 SER H 1 1
1 173 1 1 13 SER HA H -3.163 6.312 15.966 1.00 . A A . 13 SER HA 1 1
1 174 1 1 13 SER HB2 H -4.916 8.203 14.387 1.00 . A A . 13 SER HB2 1 1
1 175 1 1 13 SER HB3 H -5.416 6.777 15.291 1.00 . A A . 13 SER HB3 1 1
1 176 1 1 13 SER HG H -4.900 7.835 17.201 1.00 . A A . 13 SER HG 1 1
1 177 1 1 13 SER N N -2.325 8.122 15.439 1.00 . A A . 13 SER N 1 1
1 178 1 1 13 SER O O -3.164 5.213 13.682 1.00 . A A . 13 SER O 1 1
1 179 1 1 13 SER OG O -4.919 8.400 16.416 1.00 . A A . 13 SER OG 1 1
1 180 1 1 14 TYR C C -1.100 5.960 11.566 1.00 . A A . 14 TYR C 1 1
1 181 1 1 14 TYR CA C -2.378 6.780 11.555 1.00 . A A . 14 TYR CA 1 1
1 182 1 1 14 TYR CB C -2.244 7.958 10.606 1.00 . A A . 14 TYR CB 1 1
1 183 1 1 14 TYR CD1 C -2.801 7.191 8.276 1.00 . A A . 14 TYR CD1 1 1
1 184 1 1 14 TYR CD2 C -0.520 7.549 8.846 1.00 . A A . 14 TYR CD2 1 1
1 185 1 1 14 TYR CE1 C -2.431 6.830 6.999 1.00 . A A . 14 TYR CE1 1 1
1 186 1 1 14 TYR CE2 C -0.138 7.189 7.574 1.00 . A A . 14 TYR CE2 1 1
1 187 1 1 14 TYR CG C -1.850 7.557 9.215 1.00 . A A . 14 TYR CG 1 1
1 188 1 1 14 TYR CZ C -1.094 6.830 6.654 1.00 . A A . 14 TYR CZ 1 1
1 189 1 1 14 TYR H H -2.626 8.216 13.070 1.00 . A A . 14 TYR H 1 1
1 190 1 1 14 TYR HA H -3.192 6.152 11.230 1.00 . A A . 14 TYR HA 1 1
1 191 1 1 14 TYR HB2 H -3.185 8.478 10.550 1.00 . A A . 14 TYR HB2 1 1
1 192 1 1 14 TYR HB3 H -1.489 8.632 10.985 1.00 . A A . 14 TYR HB3 1 1
1 193 1 1 14 TYR HD1 H -3.844 7.189 8.558 1.00 . A A . 14 TYR HD1 1 1
1 194 1 1 14 TYR HD2 H 0.223 7.828 9.580 1.00 . A A . 14 TYR HD2 1 1
1 195 1 1 14 TYR HE1 H -3.185 6.551 6.280 1.00 . A A . 14 TYR HE1 1 1
1 196 1 1 14 TYR HE2 H 0.908 7.188 7.304 1.00 . A A . 14 TYR HE2 1 1
1 197 1 1 14 TYR HH H -1.393 6.745 4.764 1.00 . A A . 14 TYR HH 1 1
1 198 1 1 14 TYR N N -2.685 7.253 12.882 1.00 . A A . 14 TYR N 1 1
1 199 1 1 14 TYR O O -1.038 4.887 10.969 1.00 . A A . 14 TYR O 1 1
1 200 1 1 14 TYR OH O -0.714 6.477 5.386 1.00 . A A . 14 TYR OH 1 1
1 201 1 1 15 GLY C C 0.857 4.379 13.050 1.00 . A A . 15 GLY C 1 1
1 202 1 1 15 GLY CA C 1.142 5.726 12.429 1.00 . A A . 15 GLY CA 1 1
1 203 1 1 15 GLY H H -0.151 7.386 12.596 1.00 . A A . 15 GLY H 1 1
1 204 1 1 15 GLY HA2 H 1.619 5.581 11.472 1.00 . A A . 15 GLY HA2 1 1
1 205 1 1 15 GLY HA3 H 1.803 6.280 13.077 1.00 . A A . 15 GLY HA3 1 1
1 206 1 1 15 GLY N N -0.080 6.478 12.240 1.00 . A A . 15 GLY N 1 1
1 207 1 1 15 GLY O O 1.370 3.360 12.595 1.00 . A A . 15 GLY O 1 1
1 208 1 1 16 VAL C C -1.145 2.250 13.679 1.00 . A A . 16 VAL C 1 1
1 209 1 1 16 VAL CA C -0.451 3.146 14.702 1.00 . A A . 16 VAL CA 1 1
1 210 1 1 16 VAL CB C -1.414 3.433 15.870 1.00 . A A . 16 VAL CB 1 1
1 211 1 1 16 VAL CG1 C -2.097 2.158 16.342 1.00 . A A . 16 VAL CG1 1 1
1 212 1 1 16 VAL CG2 C -0.673 4.081 17.028 1.00 . A A . 16 VAL CG2 1 1
1 213 1 1 16 VAL H H -0.303 5.244 14.435 1.00 . A A . 16 VAL H 1 1
1 214 1 1 16 VAL HA H 0.409 2.624 15.094 1.00 . A A . 16 VAL HA 1 1
1 215 1 1 16 VAL HB H -2.168 4.119 15.520 1.00 . A A . 16 VAL HB 1 1
1 216 1 1 16 VAL HG11 H -1.350 1.454 16.674 1.00 . A A . 16 VAL HG11 1 1
1 217 1 1 16 VAL HG12 H -2.659 1.730 15.525 1.00 . A A . 16 VAL HG12 1 1
1 218 1 1 16 VAL HG13 H -2.765 2.389 17.158 1.00 . A A . 16 VAL HG13 1 1
1 219 1 1 16 VAL HG21 H 0.117 3.425 17.362 1.00 . A A . 16 VAL HG21 1 1
1 220 1 1 16 VAL HG22 H -1.361 4.258 17.841 1.00 . A A . 16 VAL HG22 1 1
1 221 1 1 16 VAL HG23 H -0.249 5.019 16.704 1.00 . A A . 16 VAL HG23 1 1
1 222 1 1 16 VAL N N 0.018 4.381 14.082 1.00 . A A . 16 VAL N 1 1
1 223 1 1 16 VAL O O -0.891 1.052 13.625 1.00 . A A . 16 VAL O 1 1
1 224 1 1 17 PHE C C -1.853 1.428 10.863 1.00 . A A . 17 PHE C 1 1
1 225 1 1 17 PHE CA C -2.772 2.110 11.866 1.00 . A A . 17 PHE CA 1 1
1 226 1 1 17 PHE CB C -3.739 3.063 11.153 1.00 . A A . 17 PHE CB 1 1
1 227 1 1 17 PHE CD1 C -4.784 1.259 9.746 1.00 . A A . 17 PHE CD1 1 1
1 228 1 1 17 PHE CD2 C -4.252 3.345 8.722 1.00 . A A . 17 PHE CD2 1 1
1 229 1 1 17 PHE CE1 C -5.264 0.786 8.542 1.00 . A A . 17 PHE CE1 1 1
1 230 1 1 17 PHE CE2 C -4.732 2.879 7.516 1.00 . A A . 17 PHE CE2 1 1
1 231 1 1 17 PHE CG C -4.271 2.543 9.848 1.00 . A A . 17 PHE CG 1 1
1 232 1 1 17 PHE CZ C -5.239 1.597 7.426 1.00 . A A . 17 PHE CZ 1 1
1 233 1 1 17 PHE H H -2.106 3.821 12.903 1.00 . A A . 17 PHE H 1 1
1 234 1 1 17 PHE HA H -3.341 1.356 12.385 1.00 . A A . 17 PHE HA 1 1
1 235 1 1 17 PHE HB2 H -4.584 3.258 11.800 1.00 . A A . 17 PHE HB2 1 1
1 236 1 1 17 PHE HB3 H -3.226 3.992 10.955 1.00 . A A . 17 PHE HB3 1 1
1 237 1 1 17 PHE HD1 H -4.803 0.627 10.621 1.00 . A A . 17 PHE HD1 1 1
1 238 1 1 17 PHE HD2 H -3.854 4.347 8.794 1.00 . A A . 17 PHE HD2 1 1
1 239 1 1 17 PHE HE1 H -5.658 -0.217 8.473 1.00 . A A . 17 PHE HE1 1 1
1 240 1 1 17 PHE HE2 H -4.712 3.515 6.644 1.00 . A A . 17 PHE HE2 1 1
1 241 1 1 17 PHE HZ H -5.614 1.229 6.483 1.00 . A A . 17 PHE HZ 1 1
1 242 1 1 17 PHE N N -2.001 2.847 12.855 1.00 . A A . 17 PHE N 1 1
1 243 1 1 17 PHE O O -1.989 0.238 10.595 1.00 . A A . 17 PHE O 1 1
1 244 1 1 18 ILE C C 0.917 0.630 9.999 1.00 . A A . 18 ILE C 1 1
1 245 1 1 18 ILE CA C 0.019 1.661 9.355 1.00 . A A . 18 ILE CA 1 1
1 246 1 1 18 ILE CB C 0.861 2.794 8.763 1.00 . A A . 18 ILE CB 1 1
1 247 1 1 18 ILE CD1 C -0.932 3.146 6.998 1.00 . A A . 18 ILE CD1 1 1
1 248 1 1 18 ILE CG1 C -0.044 3.786 8.046 1.00 . A A . 18 ILE CG1 1 1
1 249 1 1 18 ILE CG2 C 1.909 2.240 7.822 1.00 . A A . 18 ILE CG2 1 1
1 250 1 1 18 ILE H H -0.841 3.125 10.597 1.00 . A A . 18 ILE H 1 1
1 251 1 1 18 ILE HA H -0.540 1.189 8.560 1.00 . A A . 18 ILE HA 1 1
1 252 1 1 18 ILE HB H 1.364 3.304 9.576 1.00 . A A . 18 ILE HB 1 1
1 253 1 1 18 ILE HD11 H -1.545 3.907 6.532 1.00 . A A . 18 ILE HD11 1 1
1 254 1 1 18 ILE HD12 H -1.567 2.406 7.469 1.00 . A A . 18 ILE HD12 1 1
1 255 1 1 18 ILE HD13 H -0.320 2.666 6.250 1.00 . A A . 18 ILE HD13 1 1
1 256 1 1 18 ILE HG12 H -0.682 4.272 8.772 1.00 . A A . 18 ILE HG12 1 1
1 257 1 1 18 ILE HG13 H 0.569 4.524 7.562 1.00 . A A . 18 ILE HG13 1 1
1 258 1 1 18 ILE HG21 H 1.422 1.731 7.004 1.00 . A A . 18 ILE HG21 1 1
1 259 1 1 18 ILE HG22 H 2.533 1.543 8.361 1.00 . A A . 18 ILE HG22 1 1
1 260 1 1 18 ILE HG23 H 2.515 3.046 7.436 1.00 . A A . 18 ILE HG23 1 1
1 261 1 1 18 ILE N N -0.915 2.183 10.327 1.00 . A A . 18 ILE N 1 1
1 262 1 1 18 ILE O O 1.247 -0.398 9.405 1.00 . A A . 18 ILE O 1 1
1 263 1 1 19 SER C C 1.195 -1.330 12.154 1.00 . A A . 19 SER C 1 1
1 264 1 1 19 SER CA C 2.012 -0.049 12.033 1.00 . A A . 19 SER CA 1 1
1 265 1 1 19 SER CB C 2.302 0.530 13.411 1.00 . A A . 19 SER CB 1 1
1 266 1 1 19 SER H H 1.115 1.815 11.577 1.00 . A A . 19 SER H 1 1
1 267 1 1 19 SER HA H 2.947 -0.274 11.542 1.00 . A A . 19 SER HA 1 1
1 268 1 1 19 SER HB2 H 1.377 0.883 13.845 1.00 . A A . 19 SER HB2 1 1
1 269 1 1 19 SER HB3 H 2.729 -0.237 14.038 1.00 . A A . 19 SER HB3 1 1
1 270 1 1 19 SER HG H 2.709 2.431 13.155 1.00 . A A . 19 SER HG 1 1
1 271 1 1 19 SER N N 1.305 0.917 11.219 1.00 . A A . 19 SER N 1 1
1 272 1 1 19 SER O O 1.689 -2.410 11.878 1.00 . A A . 19 SER O 1 1
1 273 1 1 19 SER OG O 3.207 1.617 13.324 1.00 . A A . 19 SER OG 1 1
1 274 1 1 20 ASN C C -1.086 -3.054 11.293 1.00 . A A . 20 ASN C 1 1
1 275 1 1 20 ASN CA C -0.955 -2.357 12.632 1.00 . A A . 20 ASN CA 1 1
1 276 1 1 20 ASN CB C -2.337 -1.944 13.127 1.00 . A A . 20 ASN CB 1 1
1 277 1 1 20 ASN CG C -2.439 -1.946 14.642 1.00 . A A . 20 ASN CG 1 1
1 278 1 1 20 ASN H H -0.428 -0.303 12.726 1.00 . A A . 20 ASN H 1 1
1 279 1 1 20 ASN HA H -0.518 -3.047 13.340 1.00 . A A . 20 ASN HA 1 1
1 280 1 1 20 ASN HB2 H -2.557 -0.948 12.768 1.00 . A A . 20 ASN HB2 1 1
1 281 1 1 20 ASN HB3 H -3.066 -2.632 12.729 1.00 . A A . 20 ASN HB3 1 1
1 282 1 1 20 ASN HD21 H -3.084 -3.825 14.623 1.00 . A A . 20 ASN HD21 1 1
1 283 1 1 20 ASN HD22 H -2.931 -3.096 16.185 1.00 . A A . 20 ASN HD22 1 1
1 284 1 1 20 ASN N N -0.069 -1.202 12.531 1.00 . A A . 20 ASN N 1 1
1 285 1 1 20 ASN ND2 N -2.860 -3.067 15.206 1.00 . A A . 20 ASN ND2 1 1
1 286 1 1 20 ASN O O -1.234 -4.274 11.223 1.00 . A A . 20 ASN O 1 1
1 287 1 1 20 ASN OD1 O -2.144 -0.951 15.301 1.00 . A A . 20 ASN OD1 1 1
1 288 1 1 21 LEU C C 0.032 -3.660 8.555 1.00 . A A . 21 LEU C 1 1
1 289 1 1 21 LEU CA C -1.150 -2.763 8.896 1.00 . A A . 21 LEU CA 1 1
1 290 1 1 21 LEU CB C -1.248 -1.578 7.938 1.00 . A A . 21 LEU CB 1 1
1 291 1 1 21 LEU CD1 C -2.444 -2.978 6.281 1.00 . A A . 21 LEU CD1 1 1
1 292 1 1 21 LEU CD2 C -1.633 -0.704 5.649 1.00 . A A . 21 LEU CD2 1 1
1 293 1 1 21 LEU CG C -1.353 -1.943 6.474 1.00 . A A . 21 LEU CG 1 1
1 294 1 1 21 LEU H H -0.931 -1.295 10.362 1.00 . A A . 21 LEU H 1 1
1 295 1 1 21 LEU HA H -2.055 -3.345 8.835 1.00 . A A . 21 LEU HA 1 1
1 296 1 1 21 LEU HB2 H -2.123 -1.006 8.208 1.00 . A A . 21 LEU HB2 1 1
1 297 1 1 21 LEU HB3 H -0.375 -0.950 8.071 1.00 . A A . 21 LEU HB3 1 1
1 298 1 1 21 LEU HD11 H -2.185 -3.871 6.837 1.00 . A A . 21 LEU HD11 1 1
1 299 1 1 21 LEU HD12 H -2.538 -3.218 5.233 1.00 . A A . 21 LEU HD12 1 1
1 300 1 1 21 LEU HD13 H -3.381 -2.584 6.651 1.00 . A A . 21 LEU HD13 1 1
1 301 1 1 21 LEU HD21 H -0.841 0.015 5.805 1.00 . A A . 21 LEU HD21 1 1
1 302 1 1 21 LEU HD22 H -2.574 -0.274 5.958 1.00 . A A . 21 LEU HD22 1 1
1 303 1 1 21 LEU HD23 H -1.679 -0.968 4.604 1.00 . A A . 21 LEU HD23 1 1
1 304 1 1 21 LEU HG H -0.417 -2.365 6.149 1.00 . A A . 21 LEU HG 1 1
1 305 1 1 21 LEU N N -1.036 -2.264 10.236 1.00 . A A . 21 LEU N 1 1
1 306 1 1 21 LEU O O -0.144 -4.758 8.029 1.00 . A A . 21 LEU O 1 1
1 307 1 1 22 ARG C C 2.491 -5.167 9.636 1.00 . A A . 22 ARG C 1 1
1 308 1 1 22 ARG CA C 2.423 -4.004 8.649 1.00 . A A . 22 ARG CA 1 1
1 309 1 1 22 ARG CB C 3.685 -3.140 8.719 1.00 . A A . 22 ARG CB 1 1
1 310 1 1 22 ARG CD C 5.049 -1.453 9.988 1.00 . A A . 22 ARG CD 1 1
1 311 1 1 22 ARG CG C 3.808 -2.324 9.987 1.00 . A A . 22 ARG CG 1 1
1 312 1 1 22 ARG CZ C 4.966 0.771 8.909 1.00 . A A . 22 ARG CZ 1 1
1 313 1 1 22 ARG H H 1.308 -2.325 9.324 1.00 . A A . 22 ARG H 1 1
1 314 1 1 22 ARG HA H 2.339 -4.413 7.653 1.00 . A A . 22 ARG HA 1 1
1 315 1 1 22 ARG HB2 H 4.543 -3.782 8.653 1.00 . A A . 22 ARG HB2 1 1
1 316 1 1 22 ARG HB3 H 3.689 -2.461 7.877 1.00 . A A . 22 ARG HB3 1 1
1 317 1 1 22 ARG HD2 H 5.049 -0.862 10.890 1.00 . A A . 22 ARG HD2 1 1
1 318 1 1 22 ARG HD3 H 5.917 -2.092 9.977 1.00 . A A . 22 ARG HD3 1 1
1 319 1 1 22 ARG HE H 5.253 -0.964 7.953 1.00 . A A . 22 ARG HE 1 1
1 320 1 1 22 ARG HG2 H 2.939 -1.689 10.077 1.00 . A A . 22 ARG HG2 1 1
1 321 1 1 22 ARG HG3 H 3.851 -2.997 10.830 1.00 . A A . 22 ARG HG3 1 1
1 322 1 1 22 ARG HH11 H 4.721 0.834 10.921 1.00 . A A . 22 ARG HH11 1 1
1 323 1 1 22 ARG HH12 H 4.646 2.377 10.110 1.00 . A A . 22 ARG HH12 1 1
1 324 1 1 22 ARG HH21 H 5.208 1.074 6.920 1.00 . A A . 22 ARG HH21 1 1
1 325 1 1 22 ARG HH22 H 4.921 2.505 7.865 1.00 . A A . 22 ARG HH22 1 1
1 326 1 1 22 ARG N N 1.228 -3.210 8.892 1.00 . A A . 22 ARG N 1 1
1 327 1 1 22 ARG NE N 5.102 -0.554 8.835 1.00 . A A . 22 ARG NE 1 1
1 328 1 1 22 ARG NH1 N 4.766 1.369 10.076 1.00 . A A . 22 ARG NH1 1 1
1 329 1 1 22 ARG NH2 N 5.043 1.508 7.812 1.00 . A A . 22 ARG NH2 1 1
1 330 1 1 22 ARG O O 3.078 -6.205 9.350 1.00 . A A . 22 ARG O 1 1
1 331 1 1 23 LYS C C 0.934 -7.169 11.386 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C 1.822 -6.012 11.827 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C 1.314 -5.421 13.146 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C 1.735 -3.763 15.009 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C 1.571 -4.732 16.162 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C 2.293 -4.442 13.768 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H 1.441 -4.113 10.973 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H 2.825 -6.383 11.974 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H 0.384 -4.900 12.960 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H 1.138 -6.222 13.847 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H 2.410 -2.977 15.309 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H 0.772 -3.339 14.771 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H 0.819 -5.461 15.901 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H 2.513 -5.231 16.332 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H 3.186 -4.971 14.034 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H 2.533 -3.684 13.039 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H 1.105 -4.705 18.199 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H 0.225 -3.592 17.278 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H 1.847 -3.289 17.644 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 1.878 -4.977 10.802 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N 1.159 -4.032 17.406 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 1.161 -8.317 11.768 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 ALA C C -0.286 -8.755 9.049 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C -0.988 -7.877 10.078 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C -2.219 -7.222 9.470 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H -0.222 -5.923 10.332 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H -1.306 -8.491 10.907 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H -2.755 -6.678 10.236 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H -2.862 -7.980 9.049 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H -1.914 -6.533 8.692 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N -0.082 -6.861 10.589 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O -0.540 -9.958 8.962 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 LEU C C 2.398 -9.740 7.848 1.00 . A A . 25 LEU C 1 1
1 364 1 1 25 LEU CA C 1.339 -8.824 7.237 1.00 . A A . 25 LEU CA 1 1
1 365 1 1 25 LEU CB C 1.998 -7.804 6.308 1.00 . A A . 25 LEU CB 1 1
1 366 1 1 25 LEU CD1 C 1.740 -5.882 4.718 1.00 . A A . 25 LEU CD1 1 1
1 367 1 1 25 LEU CD2 C -0.263 -7.231 5.370 1.00 . A A . 25 LEU CD2 1 1
1 368 1 1 25 LEU CG C 1.078 -6.679 5.827 1.00 . A A . 25 LEU CG 1 1
1 369 1 1 25 LEU H H 0.738 -7.182 8.395 1.00 . A A . 25 LEU H 1 1
1 370 1 1 25 LEU HA H 0.644 -9.419 6.663 1.00 . A A . 25 LEU HA 1 1
1 371 1 1 25 LEU HB2 H 2.835 -7.362 6.829 1.00 . A A . 25 LEU HB2 1 1
1 372 1 1 25 LEU HB3 H 2.371 -8.326 5.442 1.00 . A A . 25 LEU HB3 1 1
1 373 1 1 25 LEU HD11 H 2.663 -5.456 5.082 1.00 . A A . 25 LEU HD11 1 1
1 374 1 1 25 LEU HD12 H 1.078 -5.091 4.400 1.00 . A A . 25 LEU HD12 1 1
1 375 1 1 25 LEU HD13 H 1.950 -6.534 3.883 1.00 . A A . 25 LEU HD13 1 1
1 376 1 1 25 LEU HD21 H -0.100 -8.049 4.686 1.00 . A A . 25 LEU HD21 1 1
1 377 1 1 25 LEU HD22 H -0.825 -6.453 4.874 1.00 . A A . 25 LEU HD22 1 1
1 378 1 1 25 LEU HD23 H -0.816 -7.585 6.229 1.00 . A A . 25 LEU HD23 1 1
1 379 1 1 25 LEU HG H 0.895 -6.006 6.650 1.00 . A A . 25 LEU HG 1 1
1 380 1 1 25 LEU N N 0.589 -8.136 8.272 1.00 . A A . 25 LEU N 1 1
1 381 1 1 25 LEU O O 3.277 -9.288 8.583 1.00 . A A . 25 LEU O 1 1
1 382 1 1 26 PRO C C 4.643 -11.816 7.298 1.00 . A A . 26 PRO C 1 1
1 383 1 1 26 PRO CA C 3.307 -12.025 8.012 1.00 . A A . 26 PRO CA 1 1
1 384 1 1 26 PRO CB C 2.697 -13.380 7.617 1.00 . A A . 26 PRO CB 1 1
1 385 1 1 26 PRO CD C 1.197 -11.682 6.856 1.00 . A A . 26 PRO CD 1 1
1 386 1 1 26 PRO CG C 1.259 -13.104 7.333 1.00 . A A . 26 PRO CG 1 1
1 387 1 1 26 PRO HA H 3.461 -11.991 9.080 1.00 . A A . 26 PRO HA 1 1
1 388 1 1 26 PRO HB2 H 3.203 -13.763 6.744 1.00 . A A . 26 PRO HB2 1 1
1 389 1 1 26 PRO HB3 H 2.808 -14.077 8.435 1.00 . A A . 26 PRO HB3 1 1
1 390 1 1 26 PRO HD2 H 1.356 -11.628 5.789 1.00 . A A . 26 PRO HD2 1 1
1 391 1 1 26 PRO HD3 H 0.251 -11.232 7.124 1.00 . A A . 26 PRO HD3 1 1
1 392 1 1 26 PRO HG2 H 0.902 -13.772 6.563 1.00 . A A . 26 PRO HG2 1 1
1 393 1 1 26 PRO HG3 H 0.676 -13.223 8.233 1.00 . A A . 26 PRO HG3 1 1
1 394 1 1 26 PRO N N 2.301 -11.048 7.582 1.00 . A A . 26 PRO N 1 1
1 395 1 1 26 PRO O O 4.702 -11.163 6.254 1.00 . A A . 26 PRO O 1 1
1 396 1 1 27 TYR C C 7.968 -13.340 7.703 1.00 . A A . 27 TYR C 1 1
1 397 1 1 27 TYR CA C 7.039 -12.216 7.281 1.00 . A A . 27 TYR CA 1 1
1 398 1 1 27 TYR CB C 7.624 -10.857 7.698 1.00 . A A . 27 TYR CB 1 1
1 399 1 1 27 TYR CD1 C 6.709 -10.382 10.006 1.00 . A A . 27 TYR CD1 1 1
1 400 1 1 27 TYR CD2 C 9.052 -10.748 9.774 1.00 . A A . 27 TYR CD2 1 1
1 401 1 1 27 TYR CE1 C 6.869 -10.195 11.364 1.00 . A A . 27 TYR CE1 1 1
1 402 1 1 27 TYR CE2 C 9.220 -10.564 11.130 1.00 . A A . 27 TYR CE2 1 1
1 403 1 1 27 TYR CG C 7.795 -10.662 9.188 1.00 . A A . 27 TYR CG 1 1
1 404 1 1 27 TYR CZ C 8.126 -10.290 11.920 1.00 . A A . 27 TYR CZ 1 1
1 405 1 1 27 TYR H H 5.588 -12.993 8.613 1.00 . A A . 27 TYR H 1 1
1 406 1 1 27 TYR HA H 6.955 -12.245 6.203 1.00 . A A . 27 TYR HA 1 1
1 407 1 1 27 TYR HB2 H 8.597 -10.746 7.244 1.00 . A A . 27 TYR HB2 1 1
1 408 1 1 27 TYR HB3 H 6.981 -10.076 7.333 1.00 . A A . 27 TYR HB3 1 1
1 409 1 1 27 TYR HD1 H 5.725 -10.312 9.566 1.00 . A A . 27 TYR HD1 1 1
1 410 1 1 27 TYR HD2 H 9.908 -10.963 9.151 1.00 . A A . 27 TYR HD2 1 1
1 411 1 1 27 TYR HE1 H 6.012 -9.977 11.983 1.00 . A A . 27 TYR HE1 1 1
1 412 1 1 27 TYR HE2 H 10.204 -10.639 11.567 1.00 . A A . 27 TYR HE2 1 1
1 413 1 1 27 TYR HH H 8.954 -9.418 13.423 1.00 . A A . 27 TYR HH 1 1
1 414 1 1 27 TYR N N 5.705 -12.408 7.832 1.00 . A A . 27 TYR N 1 1
1 415 1 1 27 TYR O O 7.930 -13.819 8.835 1.00 . A A . 27 TYR O 1 1
1 416 1 1 27 TYR OH O 8.291 -10.105 13.274 1.00 . A A . 27 TYR OH 1 1
1 417 1 1 28 GLU C C 10.928 -14.580 7.626 1.00 . A A . 28 GLU C 1 1
1 418 1 1 28 GLU CA C 9.630 -14.930 6.922 1.00 . A A . 28 GLU CA 1 1
1 419 1 1 28 GLU CB C 9.899 -15.563 5.560 1.00 . A A . 28 GLU CB 1 1
1 420 1 1 28 GLU CD C 10.747 -15.265 3.211 1.00 . A A . 28 GLU CD 1 1
1 421 1 1 28 GLU CG C 10.641 -14.659 4.594 1.00 . A A . 28 GLU CG 1 1
1 422 1 1 28 GLU H H 8.819 -13.272 5.904 1.00 . A A . 28 GLU H 1 1
1 423 1 1 28 GLU HA H 9.097 -15.638 7.535 1.00 . A A . 28 GLU HA 1 1
1 424 1 1 28 GLU HB2 H 10.477 -16.462 5.698 1.00 . A A . 28 GLU HB2 1 1
1 425 1 1 28 GLU HB3 H 8.949 -15.818 5.112 1.00 . A A . 28 GLU HB3 1 1
1 426 1 1 28 GLU HG2 H 10.117 -13.717 4.524 1.00 . A A . 28 GLU HG2 1 1
1 427 1 1 28 GLU HG3 H 11.636 -14.489 4.975 1.00 . A A . 28 GLU HG3 1 1
1 428 1 1 28 GLU N N 8.779 -13.769 6.753 1.00 . A A . 28 GLU N 1 1
1 429 1 1 28 GLU O O 11.564 -15.445 8.230 1.00 . A A . 28 GLU O 1 1
1 430 1 1 28 GLU OE1 O 11.854 -15.705 2.831 1.00 . A A . 28 GLU OE1 1 1
1 431 1 1 28 GLU OE2 O 9.722 -15.324 2.500 1.00 . A A . 28 GLU OE2 1 1
1 432 1 1 29 ARG C C 12.664 -11.362 8.079 1.00 . A A . 29 ARG C 1 1
1 433 1 1 29 ARG CA C 12.533 -12.869 8.208 1.00 . A A . 29 ARG CA 1 1
1 434 1 1 29 ARG CB C 13.730 -13.531 7.538 1.00 . A A . 29 ARG CB 1 1
1 435 1 1 29 ARG CD C 15.304 -13.505 5.611 1.00 . A A . 29 ARG CD 1 1
1 436 1 1 29 ARG CG C 13.992 -13.000 6.153 1.00 . A A . 29 ARG CG 1 1
1 437 1 1 29 ARG CZ C 17.654 -13.719 6.332 1.00 . A A . 29 ARG CZ 1 1
1 438 1 1 29 ARG H H 10.769 -12.662 7.069 1.00 . A A . 29 ARG H 1 1
1 439 1 1 29 ARG HA H 12.497 -13.147 9.242 1.00 . A A . 29 ARG HA 1 1
1 440 1 1 29 ARG HB2 H 14.609 -13.357 8.130 1.00 . A A . 29 ARG HB2 1 1
1 441 1 1 29 ARG HB3 H 13.551 -14.591 7.468 1.00 . A A . 29 ARG HB3 1 1
1 442 1 1 29 ARG HD2 H 15.185 -14.535 5.337 1.00 . A A . 29 ARG HD2 1 1
1 443 1 1 29 ARG HD3 H 15.554 -12.924 4.742 1.00 . A A . 29 ARG HD3 1 1
1 444 1 1 29 ARG HE H 16.166 -13.031 7.470 1.00 . A A . 29 ARG HE 1 1
1 445 1 1 29 ARG HG2 H 13.195 -13.319 5.501 1.00 . A A . 29 ARG HG2 1 1
1 446 1 1 29 ARG HG3 H 14.017 -11.923 6.195 1.00 . A A . 29 ARG HG3 1 1
1 447 1 1 29 ARG HH11 H 17.312 -14.289 4.419 1.00 . A A . 29 ARG HH11 1 1
1 448 1 1 29 ARG HH12 H 18.953 -14.438 4.955 1.00 . A A . 29 ARG HH12 1 1
1 449 1 1 29 ARG HH21 H 18.323 -13.213 8.177 1.00 . A A . 29 ARG HH21 1 1
1 450 1 1 29 ARG HH22 H 19.529 -13.830 7.095 1.00 . A A . 29 ARG HH22 1 1
1 451 1 1 29 ARG N N 11.307 -13.311 7.573 1.00 . A A . 29 ARG N 1 1
1 452 1 1 29 ARG NE N 16.392 -13.382 6.581 1.00 . A A . 29 ARG NE 1 1
1 453 1 1 29 ARG NH1 N 18.000 -14.187 5.141 1.00 . A A . 29 ARG NH1 1 1
1 454 1 1 29 ARG NH2 N 18.574 -13.576 7.277 1.00 . A A . 29 ARG NH2 1 1
1 455 1 1 29 ARG O O 11.676 -10.674 7.845 1.00 . A A . 29 ARG O 1 1
1 456 1 1 30 LYS C C 15.583 -9.190 7.652 1.00 . A A . 30 LYS C 1 1
1 457 1 1 30 LYS CA C 14.139 -9.440 8.039 1.00 . A A . 30 LYS CA 1 1
1 458 1 1 30 LYS CB C 13.748 -8.621 9.268 1.00 . A A . 30 LYS CB 1 1
1 459 1 1 30 LYS CD C 15.254 -9.616 11.013 1.00 . A A . 30 LYS CD 1 1
1 460 1 1 30 LYS CE C 15.329 -10.315 12.357 1.00 . A A . 30 LYS CE 1 1
1 461 1 1 30 LYS CG C 13.821 -9.359 10.588 1.00 . A A . 30 LYS CG 1 1
1 462 1 1 30 LYS H H 14.619 -11.438 8.500 1.00 . A A . 30 LYS H 1 1
1 463 1 1 30 LYS HA H 13.528 -9.119 7.217 1.00 . A A . 30 LYS HA 1 1
1 464 1 1 30 LYS HB2 H 14.405 -7.768 9.330 1.00 . A A . 30 LYS HB2 1 1
1 465 1 1 30 LYS HB3 H 12.741 -8.266 9.137 1.00 . A A . 30 LYS HB3 1 1
1 466 1 1 30 LYS HD2 H 15.730 -10.235 10.271 1.00 . A A . 30 LYS HD2 1 1
1 467 1 1 30 LYS HD3 H 15.770 -8.677 11.075 1.00 . A A . 30 LYS HD3 1 1
1 468 1 1 30 LYS HE2 H 14.862 -9.689 13.099 1.00 . A A . 30 LYS HE2 1 1
1 469 1 1 30 LYS HE3 H 14.797 -11.251 12.289 1.00 . A A . 30 LYS HE3 1 1
1 470 1 1 30 LYS HG2 H 13.334 -8.759 11.332 1.00 . A A . 30 LYS HG2 1 1
1 471 1 1 30 LYS HG3 H 13.307 -10.305 10.491 1.00 . A A . 30 LYS HG3 1 1
1 472 1 1 30 LYS HZ1 H 17.212 -11.164 12.044 1.00 . A A . 30 LYS HZ1 1 1
1 473 1 1 30 LYS HZ2 H 16.754 -11.093 13.671 1.00 . A A . 30 LYS HZ2 1 1
1 474 1 1 30 LYS HZ3 H 17.253 -9.692 12.873 1.00 . A A . 30 LYS HZ3 1 1
1 475 1 1 30 LYS N N 13.878 -10.850 8.242 1.00 . A A . 30 LYS N 1 1
1 476 1 1 30 LYS NZ N 16.734 -10.585 12.764 1.00 . A A . 30 LYS NZ 1 1
1 477 1 1 30 LYS O O 16.514 -9.545 8.369 1.00 . A A . 30 LYS O 1 1
1 478 1 1 31 LEU C C 17.300 -6.772 6.441 1.00 . A A . 31 LEU C 1 1
1 479 1 1 31 LEU CA C 17.055 -8.195 6.024 1.00 . A A . 31 LEU CA 1 1
1 480 1 1 31 LEU CB C 17.184 -8.335 4.513 1.00 . A A . 31 LEU CB 1 1
1 481 1 1 31 LEU CD1 C 15.920 -10.442 3.988 1.00 . A A . 31 LEU CD1 1 1
1 482 1 1 31 LEU CD2 C 17.910 -9.794 2.617 1.00 . A A . 31 LEU CD2 1 1
1 483 1 1 31 LEU CG C 17.281 -9.770 3.999 1.00 . A A . 31 LEU CG 1 1
1 484 1 1 31 LEU H H 14.969 -8.373 5.956 1.00 . A A . 31 LEU H 1 1
1 485 1 1 31 LEU HA H 17.788 -8.827 6.505 1.00 . A A . 31 LEU HA 1 1
1 486 1 1 31 LEU HB2 H 16.324 -7.871 4.061 1.00 . A A . 31 LEU HB2 1 1
1 487 1 1 31 LEU HB3 H 18.065 -7.803 4.197 1.00 . A A . 31 LEU HB3 1 1
1 488 1 1 31 LEU HD11 H 15.540 -10.506 4.999 1.00 . A A . 31 LEU HD11 1 1
1 489 1 1 31 LEU HD12 H 16.012 -11.436 3.576 1.00 . A A . 31 LEU HD12 1 1
1 490 1 1 31 LEU HD13 H 15.237 -9.864 3.383 1.00 . A A . 31 LEU HD13 1 1
1 491 1 1 31 LEU HD21 H 18.939 -9.474 2.683 1.00 . A A . 31 LEU HD21 1 1
1 492 1 1 31 LEU HD22 H 17.369 -9.125 1.965 1.00 . A A . 31 LEU HD22 1 1
1 493 1 1 31 LEU HD23 H 17.868 -10.797 2.218 1.00 . A A . 31 LEU HD23 1 1
1 494 1 1 31 LEU HG H 17.919 -10.330 4.666 1.00 . A A . 31 LEU HG 1 1
1 495 1 1 31 LEU N N 15.751 -8.593 6.493 1.00 . A A . 31 LEU N 1 1
1 496 1 1 31 LEU O O 16.566 -5.867 6.047 1.00 . A A . 31 LEU O 1 1
1 497 1 1 32 TYR C C 17.564 -4.944 8.876 1.00 . A A . 32 TYR C 1 1
1 498 1 1 32 TYR CA C 18.631 -5.315 7.860 1.00 . A A . 32 TYR CA 1 1
1 499 1 1 32 TYR CB C 18.781 -4.228 6.786 1.00 . A A . 32 TYR CB 1 1
1 500 1 1 32 TYR CD1 C 20.050 -5.368 4.926 1.00 . A A . 32 TYR CD1 1 1
1 501 1 1 32 TYR CD2 C 21.121 -3.589 6.089 1.00 . A A . 32 TYR CD2 1 1
1 502 1 1 32 TYR CE1 C 21.169 -5.528 4.133 1.00 . A A . 32 TYR CE1 1 1
1 503 1 1 32 TYR CE2 C 22.243 -3.744 5.300 1.00 . A A . 32 TYR CE2 1 1
1 504 1 1 32 TYR CG C 20.007 -4.397 5.917 1.00 . A A . 32 TYR CG 1 1
1 505 1 1 32 TYR CZ C 22.262 -4.715 4.324 1.00 . A A . 32 TYR CZ 1 1
1 506 1 1 32 TYR H H 18.833 -7.384 7.520 1.00 . A A . 32 TYR H 1 1
1 507 1 1 32 TYR HA H 19.567 -5.434 8.376 1.00 . A A . 32 TYR HA 1 1
1 508 1 1 32 TYR HB2 H 17.914 -4.251 6.141 1.00 . A A . 32 TYR HB2 1 1
1 509 1 1 32 TYR HB3 H 18.839 -3.264 7.264 1.00 . A A . 32 TYR HB3 1 1
1 510 1 1 32 TYR HD1 H 19.190 -6.006 4.782 1.00 . A A . 32 TYR HD1 1 1
1 511 1 1 32 TYR HD2 H 21.104 -2.828 6.856 1.00 . A A . 32 TYR HD2 1 1
1 512 1 1 32 TYR HE1 H 21.182 -6.288 3.367 1.00 . A A . 32 TYR HE1 1 1
1 513 1 1 32 TYR HE2 H 23.100 -3.106 5.448 1.00 . A A . 32 TYR HE2 1 1
1 514 1 1 32 TYR HH H 24.168 -4.813 4.083 1.00 . A A . 32 TYR HH 1 1
1 515 1 1 32 TYR N N 18.302 -6.605 7.277 1.00 . A A . 32 TYR N 1 1
1 516 1 1 32 TYR O O 17.325 -3.767 9.144 1.00 . A A . 32 TYR O 1 1
1 517 1 1 32 TYR OH O 23.379 -4.873 3.536 1.00 . A A . 32 TYR OH 1 1
1 518 1 1 33 ASP C C 14.524 -5.481 9.734 1.00 . A A . 33 ASP C 1 1
1 519 1 1 33 ASP CA C 15.842 -5.869 10.397 1.00 . A A . 33 ASP CA 1 1
1 520 1 1 33 ASP CB C 16.239 -4.887 11.503 1.00 . A A . 33 ASP CB 1 1
1 521 1 1 33 ASP CG C 15.159 -4.676 12.549 1.00 . A A . 33 ASP CG 1 1
1 522 1 1 33 ASP H H 17.153 -6.887 9.095 1.00 . A A . 33 ASP H 1 1
1 523 1 1 33 ASP HA H 15.715 -6.843 10.833 1.00 . A A . 33 ASP HA 1 1
1 524 1 1 33 ASP HB2 H 17.123 -5.261 11.997 1.00 . A A . 33 ASP HB2 1 1
1 525 1 1 33 ASP HB3 H 16.467 -3.941 11.047 1.00 . A A . 33 ASP HB3 1 1
1 526 1 1 33 ASP N N 16.907 -5.989 9.399 1.00 . A A . 33 ASP N 1 1
1 527 1 1 33 ASP O O 13.456 -5.552 10.345 1.00 . A A . 33 ASP O 1 1
1 528 1 1 33 ASP OD1 O 14.471 -3.636 12.500 1.00 . A A . 33 ASP OD1 1 1
1 529 1 1 33 ASP OD2 O 14.996 -5.547 13.435 1.00 . A A . 33 ASP OD2 1 1
1 530 1 1 34 ILE C C 12.632 -6.041 7.394 1.00 . A A . 34 ILE C 1 1
1 531 1 1 34 ILE CA C 13.443 -4.779 7.669 1.00 . A A . 34 ILE CA 1 1
1 532 1 1 34 ILE CB C 13.852 -4.135 6.333 1.00 . A A . 34 ILE CB 1 1
1 533 1 1 34 ILE CD1 C 14.243 -1.907 7.518 1.00 . A A . 34 ILE CD1 1 1
1 534 1 1 34 ILE CG1 C 14.794 -2.948 6.569 1.00 . A A . 34 ILE CG1 1 1
1 535 1 1 34 ILE CG2 C 12.622 -3.704 5.561 1.00 . A A . 34 ILE CG2 1 1
1 536 1 1 34 ILE H H 15.488 -5.078 8.046 1.00 . A A . 34 ILE H 1 1
1 537 1 1 34 ILE HA H 12.837 -4.077 8.221 1.00 . A A . 34 ILE HA 1 1
1 538 1 1 34 ILE HB H 14.369 -4.879 5.747 1.00 . A A . 34 ILE HB 1 1
1 539 1 1 34 ILE HD11 H 13.306 -1.532 7.136 1.00 . A A . 34 ILE HD11 1 1
1 540 1 1 34 ILE HD12 H 14.947 -1.093 7.610 1.00 . A A . 34 ILE HD12 1 1
1 541 1 1 34 ILE HD13 H 14.082 -2.356 8.487 1.00 . A A . 34 ILE HD13 1 1
1 542 1 1 34 ILE HG12 H 15.723 -3.310 6.981 1.00 . A A . 34 ILE HG12 1 1
1 543 1 1 34 ILE HG13 H 14.991 -2.463 5.623 1.00 . A A . 34 ILE HG13 1 1
1 544 1 1 34 ILE HG21 H 12.914 -3.362 4.581 1.00 . A A . 34 ILE HG21 1 1
1 545 1 1 34 ILE HG22 H 12.130 -2.901 6.091 1.00 . A A . 34 ILE HG22 1 1
1 546 1 1 34 ILE HG23 H 11.946 -4.540 5.468 1.00 . A A . 34 ILE HG23 1 1
1 547 1 1 34 ILE N N 14.610 -5.107 8.469 1.00 . A A . 34 ILE N 1 1
1 548 1 1 34 ILE O O 13.114 -6.942 6.703 1.00 . A A . 34 ILE O 1 1
1 549 1 1 35 PRO C C 10.383 -7.771 6.368 1.00 . A A . 35 PRO C 1 1
1 550 1 1 35 PRO CA C 10.579 -7.336 7.813 1.00 . A A . 35 PRO CA 1 1
1 551 1 1 35 PRO CB C 9.241 -6.920 8.428 1.00 . A A . 35 PRO CB 1 1
1 552 1 1 35 PRO CD C 10.735 -5.086 8.723 1.00 . A A . 35 PRO CD 1 1
1 553 1 1 35 PRO CG C 9.585 -5.812 9.359 1.00 . A A . 35 PRO CG 1 1
1 554 1 1 35 PRO HA H 10.994 -8.159 8.373 1.00 . A A . 35 PRO HA 1 1
1 555 1 1 35 PRO HB2 H 8.570 -6.590 7.649 1.00 . A A . 35 PRO HB2 1 1
1 556 1 1 35 PRO HB3 H 8.807 -7.757 8.955 1.00 . A A . 35 PRO HB3 1 1
1 557 1 1 35 PRO HD2 H 10.375 -4.295 8.080 1.00 . A A . 35 PRO HD2 1 1
1 558 1 1 35 PRO HD3 H 11.395 -4.690 9.480 1.00 . A A . 35 PRO HD3 1 1
1 559 1 1 35 PRO HG2 H 8.738 -5.150 9.472 1.00 . A A . 35 PRO HG2 1 1
1 560 1 1 35 PRO HG3 H 9.879 -6.213 10.317 1.00 . A A . 35 PRO HG3 1 1
1 561 1 1 35 PRO N N 11.406 -6.135 7.939 1.00 . A A . 35 PRO N 1 1
1 562 1 1 35 PRO O O 9.760 -7.070 5.567 1.00 . A A . 35 PRO O 1 1
1 563 1 1 36 LEU C C 9.460 -10.356 4.775 1.00 . A A . 36 LEU C 1 1
1 564 1 1 36 LEU CA C 10.744 -9.549 4.756 1.00 . A A . 36 LEU CA 1 1
1 565 1 1 36 LEU CB C 11.925 -10.458 4.408 1.00 . A A . 36 LEU CB 1 1
1 566 1 1 36 LEU CD1 C 11.629 -10.267 1.924 1.00 . A A . 36 LEU CD1 1 1
1 567 1 1 36 LEU CD2 C 12.941 -12.167 2.866 1.00 . A A . 36 LEU CD2 1 1
1 568 1 1 36 LEU CG C 11.769 -11.225 3.095 1.00 . A A . 36 LEU CG 1 1
1 569 1 1 36 LEU H H 11.485 -9.395 6.724 1.00 . A A . 36 LEU H 1 1
1 570 1 1 36 LEU HA H 10.660 -8.769 4.016 1.00 . A A . 36 LEU HA 1 1
1 571 1 1 36 LEU HB2 H 12.818 -9.852 4.350 1.00 . A A . 36 LEU HB2 1 1
1 572 1 1 36 LEU HB3 H 12.048 -11.176 5.206 1.00 . A A . 36 LEU HB3 1 1
1 573 1 1 36 LEU HD11 H 12.512 -9.650 1.857 1.00 . A A . 36 LEU HD11 1 1
1 574 1 1 36 LEU HD12 H 10.761 -9.640 2.071 1.00 . A A . 36 LEU HD12 1 1
1 575 1 1 36 LEU HD13 H 11.515 -10.831 1.010 1.00 . A A . 36 LEU HD13 1 1
1 576 1 1 36 LEU HD21 H 13.864 -11.606 2.887 1.00 . A A . 36 LEU HD21 1 1
1 577 1 1 36 LEU HD22 H 12.834 -12.646 1.904 1.00 . A A . 36 LEU HD22 1 1
1 578 1 1 36 LEU HD23 H 12.957 -12.918 3.640 1.00 . A A . 36 LEU HD23 1 1
1 579 1 1 36 LEU HG H 10.870 -11.818 3.155 1.00 . A A . 36 LEU HG 1 1
1 580 1 1 36 LEU N N 10.936 -8.929 6.050 1.00 . A A . 36 LEU N 1 1
1 581 1 1 36 LEU O O 9.393 -11.393 5.436 1.00 . A A . 36 LEU O 1 1
1 582 1 1 37 LEU C C 7.179 -11.977 3.744 1.00 . A A . 37 LEU C 1 1
1 583 1 1 37 LEU CA C 7.126 -10.474 4.020 1.00 . A A . 37 LEU CA 1 1
1 584 1 1 37 LEU CB C 6.283 -9.782 2.948 1.00 . A A . 37 LEU CB 1 1
1 585 1 1 37 LEU CD1 C 5.441 -7.663 1.913 1.00 . A A . 37 LEU CD1 1 1
1 586 1 1 37 LEU CD2 C 5.395 -7.933 4.396 1.00 . A A . 37 LEU CD2 1 1
1 587 1 1 37 LEU CG C 6.146 -8.267 3.114 1.00 . A A . 37 LEU CG 1 1
1 588 1 1 37 LEU H H 8.619 -9.057 3.516 1.00 . A A . 37 LEU H 1 1
1 589 1 1 37 LEU HA H 6.666 -10.314 4.983 1.00 . A A . 37 LEU HA 1 1
1 590 1 1 37 LEU HB2 H 6.731 -9.979 1.984 1.00 . A A . 37 LEU HB2 1 1
1 591 1 1 37 LEU HB3 H 5.294 -10.214 2.962 1.00 . A A . 37 LEU HB3 1 1
1 592 1 1 37 LEU HD11 H 4.456 -8.096 1.818 1.00 . A A . 37 LEU HD11 1 1
1 593 1 1 37 LEU HD12 H 6.011 -7.868 1.019 1.00 . A A . 37 LEU HD12 1 1
1 594 1 1 37 LEU HD13 H 5.352 -6.595 2.047 1.00 . A A . 37 LEU HD13 1 1
1 595 1 1 37 LEU HD21 H 5.317 -6.861 4.497 1.00 . A A . 37 LEU HD21 1 1
1 596 1 1 37 LEU HD22 H 5.931 -8.335 5.243 1.00 . A A . 37 LEU HD22 1 1
1 597 1 1 37 LEU HD23 H 4.407 -8.365 4.357 1.00 . A A . 37 LEU HD23 1 1
1 598 1 1 37 LEU HG H 7.130 -7.828 3.177 1.00 . A A . 37 LEU HG 1 1
1 599 1 1 37 LEU N N 8.458 -9.867 4.052 1.00 . A A . 37 LEU N 1 1
1 600 1 1 37 LEU O O 8.169 -12.500 3.238 1.00 . A A . 37 LEU O 1 1
1 601 1 1 38 ARG C C 5.629 -14.378 2.445 1.00 . A A . 38 ARG C 1 1
1 602 1 1 38 ARG CA C 6.034 -14.109 3.884 1.00 . A A . 38 ARG CA 1 1
1 603 1 1 38 ARG CB C 5.009 -14.747 4.819 1.00 . A A . 38 ARG CB 1 1
1 604 1 1 38 ARG CD C 6.403 -16.127 6.377 1.00 . A A . 38 ARG CD 1 1
1 605 1 1 38 ARG CG C 5.378 -16.153 5.261 1.00 . A A . 38 ARG CG 1 1
1 606 1 1 38 ARG CZ C 7.204 -17.752 8.049 1.00 . A A . 38 ARG CZ 1 1
1 607 1 1 38 ARG H H 5.358 -12.208 4.532 1.00 . A A . 38 ARG H 1 1
1 608 1 1 38 ARG HA H 7.007 -14.537 4.069 1.00 . A A . 38 ARG HA 1 1
1 609 1 1 38 ARG HB2 H 4.904 -14.130 5.697 1.00 . A A . 38 ARG HB2 1 1
1 610 1 1 38 ARG HB3 H 4.058 -14.797 4.305 1.00 . A A . 38 ARG HB3 1 1
1 611 1 1 38 ARG HD2 H 7.287 -15.621 6.022 1.00 . A A . 38 ARG HD2 1 1
1 612 1 1 38 ARG HD3 H 5.991 -15.582 7.211 1.00 . A A . 38 ARG HD3 1 1
1 613 1 1 38 ARG HE H 6.687 -18.199 6.166 1.00 . A A . 38 ARG HE 1 1
1 614 1 1 38 ARG HG2 H 4.491 -16.656 5.613 1.00 . A A . 38 ARG HG2 1 1
1 615 1 1 38 ARG HG3 H 5.788 -16.690 4.419 1.00 . A A . 38 ARG HG3 1 1
1 616 1 1 38 ARG HH11 H 7.078 -15.843 8.733 1.00 . A A . 38 ARG HH11 1 1
1 617 1 1 38 ARG HH12 H 7.648 -17.009 9.883 1.00 . A A . 38 ARG HH12 1 1
1 618 1 1 38 ARG HH21 H 7.420 -19.736 7.693 1.00 . A A . 38 ARG HH21 1 1
1 619 1 1 38 ARG HH22 H 7.846 -19.218 9.293 1.00 . A A . 38 ARG HH22 1 1
1 620 1 1 38 ARG N N 6.113 -12.673 4.107 1.00 . A A . 38 ARG N 1 1
1 621 1 1 38 ARG NE N 6.770 -17.468 6.823 1.00 . A A . 38 ARG NE 1 1
1 622 1 1 38 ARG NH1 N 7.319 -16.792 8.960 1.00 . A A . 38 ARG NH1 1 1
1 623 1 1 38 ARG NH2 N 7.514 -19.001 8.371 1.00 . A A . 38 ARG NH2 1 1
1 624 1 1 38 ARG O O 4.471 -14.188 2.076 1.00 . A A . 38 ARG O 1 1
1 625 1 1 39 SER C C 5.435 -16.286 0.078 1.00 . A A . 39 SER C 1 1
1 626 1 1 39 SER CA C 6.325 -15.070 0.233 1.00 . A A . 39 SER CA 1 1
1 627 1 1 39 SER CB C 7.637 -15.280 -0.519 1.00 . A A . 39 SER CB 1 1
1 628 1 1 39 SER H H 7.470 -14.995 2.005 1.00 . A A . 39 SER H 1 1
1 629 1 1 39 SER HA H 5.818 -14.208 -0.179 1.00 . A A . 39 SER HA 1 1
1 630 1 1 39 SER HB2 H 7.435 -15.797 -1.446 1.00 . A A . 39 SER HB2 1 1
1 631 1 1 39 SER HB3 H 8.084 -14.320 -0.731 1.00 . A A . 39 SER HB3 1 1
1 632 1 1 39 SER HG H 8.941 -15.513 0.941 1.00 . A A . 39 SER HG 1 1
1 633 1 1 39 SER N N 6.582 -14.813 1.638 1.00 . A A . 39 SER N 1 1
1 634 1 1 39 SER O O 4.417 -16.249 -0.612 1.00 . A A . 39 SER O 1 1
1 635 1 1 39 SER OG O 8.548 -16.060 0.241 1.00 . A A . 39 SER OG 1 1
1 636 1 1 40 THR C C 3.999 -18.567 1.784 1.00 . A A . 40 THR C 1 1
1 637 1 1 40 THR CA C 5.059 -18.582 0.689 1.00 . A A . 40 THR CA 1 1
1 638 1 1 40 THR CB C 5.961 -19.823 0.810 1.00 . A A . 40 THR CB 1 1
1 639 1 1 40 THR CG2 C 6.980 -19.834 -0.318 1.00 . A A . 40 THR CG2 1 1
1 640 1 1 40 THR H H 6.670 -17.341 1.232 1.00 . A A . 40 THR H 1 1
1 641 1 1 40 THR HA H 4.560 -18.623 -0.267 1.00 . A A . 40 THR HA 1 1
1 642 1 1 40 THR HB H 5.346 -20.708 0.729 1.00 . A A . 40 THR HB 1 1
1 643 1 1 40 THR HG1 H 7.273 -19.100 2.098 1.00 . A A . 40 THR HG1 1 1
1 644 1 1 40 THR HG21 H 6.470 -19.940 -1.264 1.00 . A A . 40 THR HG21 1 1
1 645 1 1 40 THR HG22 H 7.660 -20.660 -0.181 1.00 . A A . 40 THR HG22 1 1
1 646 1 1 40 THR HG23 H 7.532 -18.903 -0.310 1.00 . A A . 40 THR HG23 1 1
1 647 1 1 40 THR N N 5.834 -17.368 0.719 1.00 . A A . 40 THR N 1 1
1 648 1 1 40 THR O O 4.317 -18.469 2.970 1.00 . A A . 40 THR O 1 1
1 649 1 1 40 THR OG1 O 6.647 -19.833 2.068 1.00 . A A . 40 THR OG1 1 1
1 650 1 1 41 LEU C C 0.426 -19.255 1.533 1.00 . A A . 41 LEU C 1 1
1 651 1 1 41 LEU CA C 1.607 -18.640 2.248 1.00 . A A . 41 LEU CA 1 1
1 652 1 1 41 LEU CB C 1.228 -17.198 2.609 1.00 . A A . 41 LEU CB 1 1
1 653 1 1 41 LEU CD1 C 1.445 -15.187 4.078 1.00 . A A . 41 LEU CD1 1 1
1 654 1 1 41 LEU CD2 C 2.182 -17.427 4.904 1.00 . A A . 41 LEU CD2 1 1
1 655 1 1 41 LEU CG C 2.058 -16.523 3.695 1.00 . A A . 41 LEU CG 1 1
1 656 1 1 41 LEU H H 2.584 -18.779 0.418 1.00 . A A . 41 LEU H 1 1
1 657 1 1 41 LEU HA H 1.832 -19.199 3.141 1.00 . A A . 41 LEU HA 1 1
1 658 1 1 41 LEU HB2 H 1.305 -16.601 1.714 1.00 . A A . 41 LEU HB2 1 1
1 659 1 1 41 LEU HB3 H 0.199 -17.198 2.924 1.00 . A A . 41 LEU HB3 1 1
1 660 1 1 41 LEU HD11 H 0.435 -15.341 4.426 1.00 . A A . 41 LEU HD11 1 1
1 661 1 1 41 LEU HD12 H 1.435 -14.535 3.216 1.00 . A A . 41 LEU HD12 1 1
1 662 1 1 41 LEU HD13 H 2.031 -14.734 4.864 1.00 . A A . 41 LEU HD13 1 1
1 663 1 1 41 LEU HD21 H 2.612 -16.873 5.725 1.00 . A A . 41 LEU HD21 1 1
1 664 1 1 41 LEU HD22 H 2.827 -18.258 4.656 1.00 . A A . 41 LEU HD22 1 1
1 665 1 1 41 LEU HD23 H 1.207 -17.794 5.183 1.00 . A A . 41 LEU HD23 1 1
1 666 1 1 41 LEU HG H 3.049 -16.337 3.316 1.00 . A A . 41 LEU HG 1 1
1 667 1 1 41 LEU N N 2.750 -18.677 1.367 1.00 . A A . 41 LEU N 1 1
1 668 1 1 41 LEU O O 0.353 -19.218 0.303 1.00 . A A . 41 LEU O 1 1
1 669 1 1 42 PRO C C -2.541 -19.065 1.238 1.00 . A A . 42 PRO C 1 1
1 670 1 1 42 PRO CA C -1.777 -20.274 1.738 1.00 . A A . 42 PRO CA 1 1
1 671 1 1 42 PRO CB C -2.502 -20.914 2.930 1.00 . A A . 42 PRO CB 1 1
1 672 1 1 42 PRO CD C -0.396 -20.111 3.723 1.00 . A A . 42 PRO CD 1 1
1 673 1 1 42 PRO CG C -1.454 -21.141 3.965 1.00 . A A . 42 PRO CG 1 1
1 674 1 1 42 PRO HA H -1.656 -20.989 0.941 1.00 . A A . 42 PRO HA 1 1
1 675 1 1 42 PRO HB2 H -3.267 -20.241 3.289 1.00 . A A . 42 PRO HB2 1 1
1 676 1 1 42 PRO HB3 H -2.951 -21.842 2.620 1.00 . A A . 42 PRO HB3 1 1
1 677 1 1 42 PRO HD2 H -0.595 -19.219 4.295 1.00 . A A . 42 PRO HD2 1 1
1 678 1 1 42 PRO HD3 H 0.573 -20.504 3.965 1.00 . A A . 42 PRO HD3 1 1
1 679 1 1 42 PRO HG2 H -1.880 -21.013 4.949 1.00 . A A . 42 PRO HG2 1 1
1 680 1 1 42 PRO HG3 H -1.043 -22.134 3.860 1.00 . A A . 42 PRO HG3 1 1
1 681 1 1 42 PRO N N -0.505 -19.840 2.285 1.00 . A A . 42 PRO N 1 1
1 682 1 1 42 PRO O O -2.496 -18.000 1.855 1.00 . A A . 42 PRO O 1 1
1 683 1 1 43 GLY C C -4.928 -17.481 0.477 1.00 . A A . 43 GLY C 1 1
1 684 1 1 43 GLY CA C -3.980 -18.154 -0.493 1.00 . A A . 43 GLY CA 1 1
1 685 1 1 43 GLY H H -3.179 -20.105 -0.337 1.00 . A A . 43 GLY H 1 1
1 686 1 1 43 GLY HA2 H -3.298 -17.414 -0.876 1.00 . A A . 43 GLY HA2 1 1
1 687 1 1 43 GLY HA3 H -4.554 -18.555 -1.314 1.00 . A A . 43 GLY HA3 1 1
1 688 1 1 43 GLY N N -3.215 -19.231 0.108 1.00 . A A . 43 GLY N 1 1
1 689 1 1 43 GLY O O -5.266 -16.317 0.305 1.00 . A A . 43 GLY O 1 1
1 690 1 1 44 SER C C -5.495 -16.666 3.393 1.00 . A A . 44 SER C 1 1
1 691 1 1 44 SER CA C -6.235 -17.667 2.508 1.00 . A A . 44 SER CA 1 1
1 692 1 1 44 SER CB C -6.803 -18.796 3.369 1.00 . A A . 44 SER CB 1 1
1 693 1 1 44 SER H H -5.048 -19.140 1.580 1.00 . A A . 44 SER H 1 1
1 694 1 1 44 SER HA H -7.044 -17.163 1.995 1.00 . A A . 44 SER HA 1 1
1 695 1 1 44 SER HB2 H -5.989 -19.346 3.816 1.00 . A A . 44 SER HB2 1 1
1 696 1 1 44 SER HB3 H -7.420 -18.374 4.147 1.00 . A A . 44 SER HB3 1 1
1 697 1 1 44 SER HG H -7.040 -20.063 1.888 1.00 . A A . 44 SER HG 1 1
1 698 1 1 44 SER N N -5.347 -18.211 1.501 1.00 . A A . 44 SER N 1 1
1 699 1 1 44 SER O O -6.071 -15.684 3.858 1.00 . A A . 44 SER O 1 1
1 700 1 1 44 SER OG O -7.584 -19.691 2.596 1.00 . A A . 44 SER OG 1 1
1 701 1 1 45 GLN C C -2.722 -14.986 3.703 1.00 . A A . 45 GLN C 1 1
1 702 1 1 45 GLN CA C -3.405 -16.088 4.484 1.00 . A A . 45 GLN CA 1 1
1 703 1 1 45 GLN CB C -2.351 -16.934 5.177 1.00 . A A . 45 GLN CB 1 1
1 704 1 1 45 GLN CD C -1.854 -18.791 6.806 1.00 . A A . 45 GLN CD 1 1
1 705 1 1 45 GLN CG C -2.919 -17.934 6.165 1.00 . A A . 45 GLN CG 1 1
1 706 1 1 45 GLN H H -3.773 -17.658 3.133 1.00 . A A . 45 GLN H 1 1
1 707 1 1 45 GLN HA H -4.057 -15.654 5.221 1.00 . A A . 45 GLN HA 1 1
1 708 1 1 45 GLN HB2 H -1.798 -17.477 4.427 1.00 . A A . 45 GLN HB2 1 1
1 709 1 1 45 GLN HB3 H -1.677 -16.282 5.703 1.00 . A A . 45 GLN HB3 1 1
1 710 1 1 45 GLN HE21 H -0.509 -17.352 6.565 1.00 . A A . 45 GLN HE21 1 1
1 711 1 1 45 GLN HE22 H 0.052 -18.788 7.336 1.00 . A A . 45 GLN HE22 1 1
1 712 1 1 45 GLN HG2 H -3.441 -17.398 6.941 1.00 . A A . 45 GLN HG2 1 1
1 713 1 1 45 GLN HG3 H -3.610 -18.578 5.647 1.00 . A A . 45 GLN HG3 1 1
1 714 1 1 45 GLN N N -4.207 -16.913 3.603 1.00 . A A . 45 GLN N 1 1
1 715 1 1 45 GLN NE2 N -0.649 -18.259 6.909 1.00 . A A . 45 GLN NE2 1 1
1 716 1 1 45 GLN O O -2.189 -14.041 4.280 1.00 . A A . 45 GLN O 1 1
1 717 1 1 45 GLN OE1 O -2.106 -19.932 7.187 1.00 . A A . 45 GLN OE1 1 1
1 718 1 1 46 ARG C C -2.856 -12.858 1.416 1.00 . A A . 46 ARG C 1 1
1 719 1 1 46 ARG CA C -2.095 -14.173 1.495 1.00 . A A . 46 ARG CA 1 1
1 720 1 1 46 ARG CB C -1.954 -14.775 0.103 1.00 . A A . 46 ARG CB 1 1
1 721 1 1 46 ARG CD C -0.710 -16.367 -1.395 1.00 . A A . 46 ARG CD 1 1
1 722 1 1 46 ARG CG C -0.749 -15.687 -0.037 1.00 . A A . 46 ARG CG 1 1
1 723 1 1 46 ARG CZ C 1.434 -16.909 -2.486 1.00 . A A . 46 ARG CZ 1 1
1 724 1 1 46 ARG H H -3.206 -15.896 1.997 1.00 . A A . 46 ARG H 1 1
1 725 1 1 46 ARG HA H -1.110 -13.978 1.889 1.00 . A A . 46 ARG HA 1 1
1 726 1 1 46 ARG HB2 H -2.844 -15.351 -0.116 1.00 . A A . 46 ARG HB2 1 1
1 727 1 1 46 ARG HB3 H -1.864 -13.973 -0.614 1.00 . A A . 46 ARG HB3 1 1
1 728 1 1 46 ARG HD2 H -1.569 -17.012 -1.482 1.00 . A A . 46 ARG HD2 1 1
1 729 1 1 46 ARG HD3 H -0.750 -15.613 -2.164 1.00 . A A . 46 ARG HD3 1 1
1 730 1 1 46 ARG HE H 0.608 -17.953 -0.984 1.00 . A A . 46 ARG HE 1 1
1 731 1 1 46 ARG HG2 H 0.148 -15.098 0.082 1.00 . A A . 46 ARG HG2 1 1
1 732 1 1 46 ARG HG3 H -0.790 -16.439 0.734 1.00 . A A . 46 ARG HG3 1 1
1 733 1 1 46 ARG HH11 H 0.519 -15.252 -3.210 1.00 . A A . 46 ARG HH11 1 1
1 734 1 1 46 ARG HH12 H 2.022 -15.664 -3.971 1.00 . A A . 46 ARG HH12 1 1
1 735 1 1 46 ARG HH21 H 2.596 -18.496 -2.000 1.00 . A A . 46 ARG HH21 1 1
1 736 1 1 46 ARG HH22 H 3.197 -17.506 -3.287 1.00 . A A . 46 ARG HH22 1 1
1 737 1 1 46 ARG N N -2.744 -15.123 2.385 1.00 . A A . 46 ARG N 1 1
1 738 1 1 46 ARG NE N 0.499 -17.168 -1.573 1.00 . A A . 46 ARG NE 1 1
1 739 1 1 46 ARG NH1 N 1.315 -15.859 -3.286 1.00 . A A . 46 ARG NH1 1 1
1 740 1 1 46 ARG NH2 N 2.493 -17.701 -2.599 1.00 . A A . 46 ARG NH2 1 1
1 741 1 1 46 ARG O O -2.448 -11.943 0.707 1.00 . A A . 46 ARG O 1 1
1 742 1 1 47 TYR C C -5.268 -11.226 3.556 1.00 . A A . 47 TYR C 1 1
1 743 1 1 47 TYR CA C -4.748 -11.538 2.168 1.00 . A A . 47 TYR CA 1 1
1 744 1 1 47 TYR CB C -5.928 -11.670 1.189 1.00 . A A . 47 TYR CB 1 1
1 745 1 1 47 TYR CD1 C -4.967 -11.178 -1.095 1.00 . A A . 47 TYR CD1 1 1
1 746 1 1 47 TYR CD2 C -5.666 -13.406 -0.628 1.00 . A A . 47 TYR CD2 1 1
1 747 1 1 47 TYR CE1 C -4.572 -11.564 -2.361 1.00 . A A . 47 TYR CE1 1 1
1 748 1 1 47 TYR CE2 C -5.277 -13.800 -1.894 1.00 . A A . 47 TYR CE2 1 1
1 749 1 1 47 TYR CG C -5.518 -12.090 -0.207 1.00 . A A . 47 TYR CG 1 1
1 750 1 1 47 TYR CZ C -4.728 -12.875 -2.756 1.00 . A A . 47 TYR CZ 1 1
1 751 1 1 47 TYR H H -4.201 -13.507 2.737 1.00 . A A . 47 TYR H 1 1
1 752 1 1 47 TYR HA H -4.122 -10.716 1.856 1.00 . A A . 47 TYR HA 1 1
1 753 1 1 47 TYR HB2 H -6.621 -12.404 1.568 1.00 . A A . 47 TYR HB2 1 1
1 754 1 1 47 TYR HB3 H -6.434 -10.717 1.112 1.00 . A A . 47 TYR HB3 1 1
1 755 1 1 47 TYR HD1 H -4.845 -10.150 -0.784 1.00 . A A . 47 TYR HD1 1 1
1 756 1 1 47 TYR HD2 H -6.096 -14.129 0.050 1.00 . A A . 47 TYR HD2 1 1
1 757 1 1 47 TYR HE1 H -4.146 -10.839 -3.038 1.00 . A A . 47 TYR HE1 1 1
1 758 1 1 47 TYR HE2 H -5.399 -14.827 -2.201 1.00 . A A . 47 TYR HE2 1 1
1 759 1 1 47 TYR HH H -3.437 -12.951 -4.175 1.00 . A A . 47 TYR HH 1 1
1 760 1 1 47 TYR N N -3.936 -12.748 2.175 1.00 . A A . 47 TYR N 1 1
1 761 1 1 47 TYR O O -5.560 -12.125 4.351 1.00 . A A . 47 TYR O 1 1
1 762 1 1 47 TYR OH O -4.333 -13.263 -4.015 1.00 . A A . 47 TYR OH 1 1
1 763 1 1 48 ALA C C -6.573 -8.158 4.958 1.00 . A A . 48 ALA C 1 1
1 764 1 1 48 ALA CA C -5.785 -9.442 5.130 1.00 . A A . 48 ALA CA 1 1
1 765 1 1 48 ALA CB C -4.577 -9.203 6.016 1.00 . A A . 48 ALA CB 1 1
1 766 1 1 48 ALA H H -5.127 -9.282 3.132 1.00 . A A . 48 ALA H 1 1
1 767 1 1 48 ALA HA H -6.410 -10.190 5.593 1.00 . A A . 48 ALA HA 1 1
1 768 1 1 48 ALA HB1 H -4.904 -8.872 6.990 1.00 . A A . 48 ALA HB1 1 1
1 769 1 1 48 ALA HB2 H -3.950 -8.448 5.568 1.00 . A A . 48 ALA HB2 1 1
1 770 1 1 48 ALA HB3 H -4.018 -10.122 6.115 1.00 . A A . 48 ALA HB3 1 1
1 771 1 1 48 ALA N N -5.365 -9.937 3.834 1.00 . A A . 48 ALA N 1 1
1 772 1 1 48 ALA O O -6.156 -7.249 4.247 1.00 . A A . 48 ALA O 1 1
1 773 1 1 49 LEU C C -8.378 -5.846 6.351 1.00 . A A . 49 LEU C 1 1
1 774 1 1 49 LEU CA C -8.658 -7.013 5.419 1.00 . A A . 49 LEU CA 1 1
1 775 1 1 49 LEU CB C -10.061 -7.532 5.663 1.00 . A A . 49 LEU CB 1 1
1 776 1 1 49 LEU CD1 C -11.815 -9.213 5.108 1.00 . A A . 49 LEU CD1 1 1
1 777 1 1 49 LEU CD2 C -10.230 -8.422 3.353 1.00 . A A . 49 LEU CD2 1 1
1 778 1 1 49 LEU CG C -10.410 -8.747 4.821 1.00 . A A . 49 LEU CG 1 1
1 779 1 1 49 LEU H H -7.981 -8.862 6.167 1.00 . A A . 49 LEU H 1 1
1 780 1 1 49 LEU HA H -8.592 -6.673 4.400 1.00 . A A . 49 LEU HA 1 1
1 781 1 1 49 LEU HB2 H -10.155 -7.795 6.707 1.00 . A A . 49 LEU HB2 1 1
1 782 1 1 49 LEU HB3 H -10.764 -6.747 5.436 1.00 . A A . 49 LEU HB3 1 1
1 783 1 1 49 LEU HD11 H -12.028 -10.086 4.509 1.00 . A A . 49 LEU HD11 1 1
1 784 1 1 49 LEU HD12 H -12.510 -8.424 4.865 1.00 . A A . 49 LEU HD12 1 1
1 785 1 1 49 LEU HD13 H -11.896 -9.462 6.153 1.00 . A A . 49 LEU HD13 1 1
1 786 1 1 49 LEU HD21 H -10.600 -9.239 2.756 1.00 . A A . 49 LEU HD21 1 1
1 787 1 1 49 LEU HD22 H -9.181 -8.276 3.148 1.00 . A A . 49 LEU HD22 1 1
1 788 1 1 49 LEU HD23 H -10.774 -7.521 3.112 1.00 . A A . 49 LEU HD23 1 1
1 789 1 1 49 LEU HG H -9.735 -9.552 5.068 1.00 . A A . 49 LEU HG 1 1
1 790 1 1 49 LEU N N -7.727 -8.112 5.588 1.00 . A A . 49 LEU N 1 1
1 791 1 1 49 LEU O O -8.191 -6.028 7.552 1.00 . A A . 49 LEU O 1 1
1 792 1 1 50 ILE C C -9.761 -2.974 6.829 1.00 . A A . 50 ILE C 1 1
1 793 1 1 50 ILE CA C -8.339 -3.433 6.566 1.00 . A A . 50 ILE CA 1 1
1 794 1 1 50 ILE CB C -7.629 -2.301 5.828 1.00 . A A . 50 ILE CB 1 1
1 795 1 1 50 ILE CD1 C -5.506 -1.703 4.624 1.00 . A A . 50 ILE CD1 1 1
1 796 1 1 50 ILE CG1 C -6.194 -2.683 5.535 1.00 . A A . 50 ILE CG1 1 1
1 797 1 1 50 ILE CG2 C -7.697 -1.019 6.641 1.00 . A A . 50 ILE CG2 1 1
1 798 1 1 50 ILE H H -8.269 -4.583 4.799 1.00 . A A . 50 ILE H 1 1
1 799 1 1 50 ILE HA H -7.828 -3.618 7.502 1.00 . A A . 50 ILE HA 1 1
1 800 1 1 50 ILE HB H -8.147 -2.131 4.897 1.00 . A A . 50 ILE HB 1 1
1 801 1 1 50 ILE HD11 H -4.514 -2.059 4.391 1.00 . A A . 50 ILE HD11 1 1
1 802 1 1 50 ILE HD12 H -5.442 -0.742 5.111 1.00 . A A . 50 ILE HD12 1 1
1 803 1 1 50 ILE HD13 H -6.081 -1.609 3.714 1.00 . A A . 50 ILE HD13 1 1
1 804 1 1 50 ILE HG12 H -5.649 -2.726 6.460 1.00 . A A . 50 ILE HG12 1 1
1 805 1 1 50 ILE HG13 H -6.172 -3.654 5.063 1.00 . A A . 50 ILE HG13 1 1
1 806 1 1 50 ILE HG21 H -7.178 -0.231 6.116 1.00 . A A . 50 ILE HG21 1 1
1 807 1 1 50 ILE HG22 H -7.233 -1.180 7.603 1.00 . A A . 50 ILE HG22 1 1
1 808 1 1 50 ILE HG23 H -8.732 -0.738 6.783 1.00 . A A . 50 ILE HG23 1 1
1 809 1 1 50 ILE N N -8.339 -4.651 5.783 1.00 . A A . 50 ILE N 1 1
1 810 1 1 50 ILE O O -10.491 -2.652 5.903 1.00 . A A . 50 ILE O 1 1
1 811 1 1 51 HIS C C -11.220 -0.900 8.663 1.00 . A A . 51 HIS C 1 1
1 812 1 1 51 HIS CA C -11.431 -2.382 8.451 1.00 . A A . 51 HIS CA 1 1
1 813 1 1 51 HIS CB C -11.979 -3.033 9.723 1.00 . A A . 51 HIS CB 1 1
1 814 1 1 51 HIS CD2 C -11.229 -5.483 10.075 1.00 . A A . 51 HIS CD2 1 1
1 815 1 1 51 HIS CE1 C -12.924 -6.495 9.135 1.00 . A A . 51 HIS CE1 1 1
1 816 1 1 51 HIS CG C -12.077 -4.526 9.639 1.00 . A A . 51 HIS CG 1 1
1 817 1 1 51 HIS H H -9.550 -3.289 8.778 1.00 . A A . 51 HIS H 1 1
1 818 1 1 51 HIS HA H -12.123 -2.532 7.636 1.00 . A A . 51 HIS HA 1 1
1 819 1 1 51 HIS HB2 H -11.325 -2.791 10.551 1.00 . A A . 51 HIS HB2 1 1
1 820 1 1 51 HIS HB3 H -12.968 -2.642 9.922 1.00 . A A . 51 HIS HB3 1 1
1 821 1 1 51 HIS HD1 H -13.919 -4.773 8.641 1.00 . A A . 51 HIS HD1 1 1
1 822 1 1 51 HIS HD2 H -10.288 -5.319 10.584 1.00 . A A . 51 HIS HD2 1 1
1 823 1 1 51 HIS HE1 H -13.584 -7.262 8.759 1.00 . A A . 51 HIS HE1 1 1
1 824 1 1 51 HIS HE2 H -11.500 -7.555 10.155 1.00 . A A . 51 HIS HE2 1 1
1 825 1 1 51 HIS N N -10.153 -2.953 8.079 1.00 . A A . 51 HIS N 1 1
1 826 1 1 51 HIS ND1 N -13.131 -5.191 9.053 1.00 . A A . 51 HIS ND1 1 1
1 827 1 1 51 HIS NE2 N -11.775 -6.698 9.752 1.00 . A A . 51 HIS NE2 1 1
1 828 1 1 51 HIS O O -10.351 -0.513 9.442 1.00 . A A . 51 HIS O 1 1
1 829 1 1 52 LEU C C -13.012 2.158 8.102 1.00 . A A . 52 LEU C 1 1
1 830 1 1 52 LEU CA C -11.723 1.355 8.053 1.00 . A A . 52 LEU CA 1 1
1 831 1 1 52 LEU CB C -10.901 1.757 6.832 1.00 . A A . 52 LEU CB 1 1
1 832 1 1 52 LEU CD1 C -8.771 2.072 8.082 1.00 . A A . 52 LEU CD1 1 1
1 833 1 1 52 LEU CD2 C -9.064 3.151 5.848 1.00 . A A . 52 LEU CD2 1 1
1 834 1 1 52 LEU CG C -9.758 2.719 7.131 1.00 . A A . 52 LEU CG 1 1
1 835 1 1 52 LEU H H -12.726 -0.405 7.447 1.00 . A A . 52 LEU H 1 1
1 836 1 1 52 LEU HA H -11.144 1.555 8.941 1.00 . A A . 52 LEU HA 1 1
1 837 1 1 52 LEU HB2 H -10.488 0.863 6.388 1.00 . A A . 52 LEU HB2 1 1
1 838 1 1 52 LEU HB3 H -11.560 2.225 6.115 1.00 . A A . 52 LEU HB3 1 1
1 839 1 1 52 LEU HD11 H -7.960 2.756 8.280 1.00 . A A . 52 LEU HD11 1 1
1 840 1 1 52 LEU HD12 H -8.382 1.169 7.638 1.00 . A A . 52 LEU HD12 1 1
1 841 1 1 52 LEU HD13 H -9.273 1.829 9.009 1.00 . A A . 52 LEU HD13 1 1
1 842 1 1 52 LEU HD21 H -9.778 3.627 5.193 1.00 . A A . 52 LEU HD21 1 1
1 843 1 1 52 LEU HD22 H -8.647 2.285 5.356 1.00 . A A . 52 LEU HD22 1 1
1 844 1 1 52 LEU HD23 H -8.272 3.847 6.083 1.00 . A A . 52 LEU HD23 1 1
1 845 1 1 52 LEU HG H -10.157 3.596 7.615 1.00 . A A . 52 LEU HG 1 1
1 846 1 1 52 LEU N N -11.994 -0.065 8.002 1.00 . A A . 52 LEU N 1 1
1 847 1 1 52 LEU O O -13.774 2.205 7.137 1.00 . A A . 52 LEU O 1 1
1 848 1 1 53 THR C C -14.071 5.045 9.136 1.00 . A A . 53 THR C 1 1
1 849 1 1 53 THR CA C -14.417 3.605 9.476 1.00 . A A . 53 THR CA 1 1
1 850 1 1 53 THR CB C -14.878 3.537 10.941 1.00 . A A . 53 THR CB 1 1
1 851 1 1 53 THR CG2 C -16.124 4.375 11.169 1.00 . A A . 53 THR CG2 1 1
1 852 1 1 53 THR H H -12.626 2.611 10.005 1.00 . A A . 53 THR H 1 1
1 853 1 1 53 THR HA H -15.223 3.270 8.842 1.00 . A A . 53 THR HA 1 1
1 854 1 1 53 THR HB H -14.088 3.924 11.568 1.00 . A A . 53 THR HB 1 1
1 855 1 1 53 THR HG1 H -15.865 1.834 10.755 1.00 . A A . 53 THR HG1 1 1
1 856 1 1 53 THR HG21 H -16.431 4.298 12.202 1.00 . A A . 53 THR HG21 1 1
1 857 1 1 53 THR HG22 H -16.920 4.021 10.531 1.00 . A A . 53 THR HG22 1 1
1 858 1 1 53 THR HG23 H -15.910 5.409 10.937 1.00 . A A . 53 THR HG23 1 1
1 859 1 1 53 THR N N -13.264 2.742 9.263 1.00 . A A . 53 THR N 1 1
1 860 1 1 53 THR O O -13.243 5.637 9.810 1.00 . A A . 53 THR O 1 1
1 861 1 1 53 THR OG1 O -15.141 2.179 11.306 1.00 . A A . 53 THR OG1 1 1
1 862 1 1 54 ASN C C -14.999 7.930 8.845 1.00 . A A . 54 ASN C 1 1
1 863 1 1 54 ASN CA C -14.430 7.014 7.768 1.00 . A A . 54 ASN CA 1 1
1 864 1 1 54 ASN CB C -14.999 7.394 6.400 1.00 . A A . 54 ASN CB 1 1
1 865 1 1 54 ASN CG C -16.490 7.637 6.412 1.00 . A A . 54 ASN CG 1 1
1 866 1 1 54 ASN H H -15.327 5.089 7.572 1.00 . A A . 54 ASN H 1 1
1 867 1 1 54 ASN HA H -13.356 7.151 7.746 1.00 . A A . 54 ASN HA 1 1
1 868 1 1 54 ASN HB2 H -14.517 8.295 6.059 1.00 . A A . 54 ASN HB2 1 1
1 869 1 1 54 ASN HB3 H -14.793 6.603 5.706 1.00 . A A . 54 ASN HB3 1 1
1 870 1 1 54 ASN HD21 H -16.315 8.886 4.885 1.00 . A A . 54 ASN HD21 1 1
1 871 1 1 54 ASN HD22 H -17.925 8.618 5.461 1.00 . A A . 54 ASN HD22 1 1
1 872 1 1 54 ASN N N -14.681 5.612 8.106 1.00 . A A . 54 ASN N 1 1
1 873 1 1 54 ASN ND2 N -16.955 8.470 5.503 1.00 . A A . 54 ASN ND2 1 1
1 874 1 1 54 ASN O O -15.600 7.458 9.812 1.00 . A A . 54 ASN O 1 1
1 875 1 1 54 ASN OD1 O -17.215 7.090 7.230 1.00 . A A . 54 ASN OD1 1 1
1 876 1 1 55 TYR C C -16.827 10.028 9.861 1.00 . A A . 55 TYR C 1 1
1 877 1 1 55 TYR CA C -15.322 10.190 9.669 1.00 . A A . 55 TYR CA 1 1
1 878 1 1 55 TYR CB C -15.030 11.627 9.243 1.00 . A A . 55 TYR CB 1 1
1 879 1 1 55 TYR CD1 C -12.722 11.583 10.264 1.00 . A A . 55 TYR CD1 1 1
1 880 1 1 55 TYR CD2 C -13.033 12.769 8.224 1.00 . A A . 55 TYR CD2 1 1
1 881 1 1 55 TYR CE1 C -11.387 11.933 10.266 1.00 . A A . 55 TYR CE1 1 1
1 882 1 1 55 TYR CE2 C -11.697 13.120 8.216 1.00 . A A . 55 TYR CE2 1 1
1 883 1 1 55 TYR CG C -13.566 11.994 9.243 1.00 . A A . 55 TYR CG 1 1
1 884 1 1 55 TYR CZ C -10.878 12.700 9.241 1.00 . A A . 55 TYR CZ 1 1
1 885 1 1 55 TYR H H -14.337 9.558 7.879 1.00 . A A . 55 TYR H 1 1
1 886 1 1 55 TYR HA H -14.832 9.994 10.609 1.00 . A A . 55 TYR HA 1 1
1 887 1 1 55 TYR HB2 H -15.403 11.777 8.243 1.00 . A A . 55 TYR HB2 1 1
1 888 1 1 55 TYR HB3 H -15.543 12.298 9.913 1.00 . A A . 55 TYR HB3 1 1
1 889 1 1 55 TYR HD1 H -13.123 10.974 11.065 1.00 . A A . 55 TYR HD1 1 1
1 890 1 1 55 TYR HD2 H -13.679 13.095 7.422 1.00 . A A . 55 TYR HD2 1 1
1 891 1 1 55 TYR HE1 H -10.746 11.601 11.068 1.00 . A A . 55 TYR HE1 1 1
1 892 1 1 55 TYR HE2 H -11.302 13.719 7.411 1.00 . A A . 55 TYR HE2 1 1
1 893 1 1 55 TYR HH H -9.463 13.986 9.008 1.00 . A A . 55 TYR HH 1 1
1 894 1 1 55 TYR N N -14.811 9.230 8.688 1.00 . A A . 55 TYR N 1 1
1 895 1 1 55 TYR O O -17.356 10.251 10.950 1.00 . A A . 55 TYR O 1 1
1 896 1 1 55 TYR OH O -9.547 13.053 9.245 1.00 . A A . 55 TYR OH 1 1
1 897 1 1 56 ALA C C -19.419 8.188 9.440 1.00 . A A . 56 ALA C 1 1
1 898 1 1 56 ALA CA C -18.954 9.501 8.815 1.00 . A A . 56 ALA CA 1 1
1 899 1 1 56 ALA CB C -19.489 9.654 7.405 1.00 . A A . 56 ALA CB 1 1
1 900 1 1 56 ALA H H -17.010 9.344 7.995 1.00 . A A . 56 ALA H 1 1
1 901 1 1 56 ALA HA H -19.339 10.314 9.408 1.00 . A A . 56 ALA HA 1 1
1 902 1 1 56 ALA HB1 H -19.259 10.644 7.039 1.00 . A A . 56 ALA HB1 1 1
1 903 1 1 56 ALA HB2 H -20.559 9.506 7.404 1.00 . A A . 56 ALA HB2 1 1
1 904 1 1 56 ALA HB3 H -19.021 8.921 6.767 1.00 . A A . 56 ALA HB3 1 1
1 905 1 1 56 ALA N N -17.503 9.610 8.805 1.00 . A A . 56 ALA N 1 1
1 906 1 1 56 ALA O O -20.617 7.901 9.459 1.00 . A A . 56 ALA O 1 1
1 907 1 1 57 ASP C C -19.045 5.005 9.647 1.00 . A A . 57 ASP C 1 1
1 908 1 1 57 ASP CA C -18.727 6.133 10.620 1.00 . A A . 57 ASP CA 1 1
1 909 1 1 57 ASP CB C -19.826 6.335 11.658 1.00 . A A . 57 ASP CB 1 1
1 910 1 1 57 ASP CG C -20.045 5.130 12.557 1.00 . A A . 57 ASP CG 1 1
1 911 1 1 57 ASP H H -17.521 7.628 9.739 1.00 . A A . 57 ASP H 1 1
1 912 1 1 57 ASP HA H -17.817 5.871 11.139 1.00 . A A . 57 ASP HA 1 1
1 913 1 1 57 ASP HB2 H -19.546 7.169 12.273 1.00 . A A . 57 ASP HB2 1 1
1 914 1 1 57 ASP HB3 H -20.748 6.562 11.149 1.00 . A A . 57 ASP HB3 1 1
1 915 1 1 57 ASP N N -18.454 7.378 9.896 1.00 . A A . 57 ASP N 1 1
1 916 1 1 57 ASP O O -19.454 3.909 10.028 1.00 . A A . 57 ASP O 1 1
1 917 1 1 57 ASP OD1 O -19.200 4.884 13.447 1.00 . A A . 57 ASP OD1 1 1
1 918 1 1 57 ASP OD2 O -21.074 4.440 12.396 1.00 . A A . 57 ASP OD2 1 1
1 919 1 1 58 GLU C C -17.760 3.442 7.219 1.00 . A A . 58 GLU C 1 1
1 920 1 1 58 GLU CA C -19.007 4.312 7.327 1.00 . A A . 58 GLU CA 1 1
1 921 1 1 58 GLU CB C -19.259 5.028 5.996 1.00 . A A . 58 GLU CB 1 1
1 922 1 1 58 GLU CD C -20.290 7.036 4.844 1.00 . A A . 58 GLU CD 1 1
1 923 1 1 58 GLU CG C -19.942 6.375 6.160 1.00 . A A . 58 GLU CG 1 1
1 924 1 1 58 GLU H H -18.495 6.188 8.149 1.00 . A A . 58 GLU H 1 1
1 925 1 1 58 GLU HA H -19.858 3.695 7.576 1.00 . A A . 58 GLU HA 1 1
1 926 1 1 58 GLU HB2 H -18.313 5.185 5.500 1.00 . A A . 58 GLU HB2 1 1
1 927 1 1 58 GLU HB3 H -19.881 4.408 5.377 1.00 . A A . 58 GLU HB3 1 1
1 928 1 1 58 GLU HG2 H -20.844 6.240 6.729 1.00 . A A . 58 GLU HG2 1 1
1 929 1 1 58 GLU HG3 H -19.276 7.027 6.704 1.00 . A A . 58 GLU HG3 1 1
1 930 1 1 58 GLU N N -18.814 5.287 8.382 1.00 . A A . 58 GLU N 1 1
1 931 1 1 58 GLU O O -16.698 3.911 6.813 1.00 . A A . 58 GLU O 1 1
1 932 1 1 58 GLU OE1 O -21.447 6.890 4.394 1.00 . A A . 58 GLU OE1 1 1
1 933 1 1 58 GLU OE2 O -19.421 7.729 4.269 1.00 . A A . 58 GLU OE2 1 1
1 934 1 1 59 THR C C -16.754 0.479 6.283 1.00 . A A . 59 THR C 1 1
1 935 1 1 59 THR CA C -16.779 1.264 7.596 1.00 . A A . 59 THR CA 1 1
1 936 1 1 59 THR CB C -16.876 0.295 8.785 1.00 . A A . 59 THR CB 1 1
1 937 1 1 59 THR CG2 C -15.576 -0.456 8.980 1.00 . A A . 59 THR CG2 1 1
1 938 1 1 59 THR H H -18.738 1.895 7.994 1.00 . A A . 59 THR H 1 1
1 939 1 1 59 THR HA H -15.861 1.824 7.688 1.00 . A A . 59 THR HA 1 1
1 940 1 1 59 THR HB H -17.666 -0.417 8.595 1.00 . A A . 59 THR HB 1 1
1 941 1 1 59 THR HG1 H -18.126 1.197 10.022 1.00 . A A . 59 THR HG1 1 1
1 942 1 1 59 THR HG21 H -14.791 0.246 9.214 1.00 . A A . 59 THR HG21 1 1
1 943 1 1 59 THR HG22 H -15.331 -0.983 8.072 1.00 . A A . 59 THR HG22 1 1
1 944 1 1 59 THR HG23 H -15.685 -1.161 9.790 1.00 . A A . 59 THR HG23 1 1
1 945 1 1 59 THR N N -17.882 2.197 7.636 1.00 . A A . 59 THR N 1 1
1 946 1 1 59 THR O O -17.806 0.192 5.705 1.00 . A A . 59 THR O 1 1
1 947 1 1 59 THR OG1 O -17.176 1.031 9.980 1.00 . A A . 59 THR OG1 1 1
1 948 1 1 60 ILE C C -14.052 -1.514 4.824 1.00 . A A . 60 ILE C 1 1
1 949 1 1 60 ILE CA C -15.363 -0.756 4.680 1.00 . A A . 60 ILE CA 1 1
1 950 1 1 60 ILE CB C -15.302 0.030 3.341 1.00 . A A . 60 ILE CB 1 1
1 951 1 1 60 ILE CD1 C -13.911 1.693 2.027 1.00 . A A . 60 ILE CD1 1 1
1 952 1 1 60 ILE CG1 C -14.208 1.094 3.381 1.00 . A A . 60 ILE CG1 1 1
1 953 1 1 60 ILE CG2 C -16.646 0.646 2.990 1.00 . A A . 60 ILE CG2 1 1
1 954 1 1 60 ILE H H -14.759 0.411 6.331 1.00 . A A . 60 ILE H 1 1
1 955 1 1 60 ILE HA H -16.179 -1.461 4.634 1.00 . A A . 60 ILE HA 1 1
1 956 1 1 60 ILE HB H -15.062 -0.678 2.563 1.00 . A A . 60 ILE HB 1 1
1 957 1 1 60 ILE HD11 H -13.635 0.906 1.342 1.00 . A A . 60 ILE HD11 1 1
1 958 1 1 60 ILE HD12 H -13.097 2.396 2.116 1.00 . A A . 60 ILE HD12 1 1
1 959 1 1 60 ILE HD13 H -14.789 2.203 1.656 1.00 . A A . 60 ILE HD13 1 1
1 960 1 1 60 ILE HG12 H -14.513 1.893 4.040 1.00 . A A . 60 ILE HG12 1 1
1 961 1 1 60 ILE HG13 H -13.297 0.652 3.757 1.00 . A A . 60 ILE HG13 1 1
1 962 1 1 60 ILE HG21 H -16.962 1.301 3.788 1.00 . A A . 60 ILE HG21 1 1
1 963 1 1 60 ILE HG22 H -17.373 -0.141 2.860 1.00 . A A . 60 ILE HG22 1 1
1 964 1 1 60 ILE HG23 H -16.560 1.213 2.071 1.00 . A A . 60 ILE HG23 1 1
1 965 1 1 60 ILE N N -15.554 0.093 5.854 1.00 . A A . 60 ILE N 1 1
1 966 1 1 60 ILE O O -13.067 -0.984 5.342 1.00 . A A . 60 ILE O 1 1
1 967 1 1 61 SER C C -12.078 -3.590 3.248 1.00 . A A . 61 SER C 1 1
1 968 1 1 61 SER CA C -12.892 -3.624 4.533 1.00 . A A . 61 SER CA 1 1
1 969 1 1 61 SER CB C -13.305 -5.057 4.855 1.00 . A A . 61 SER CB 1 1
1 970 1 1 61 SER H H -14.889 -3.128 4.014 1.00 . A A . 61 SER H 1 1
1 971 1 1 61 SER HA H -12.283 -3.245 5.340 1.00 . A A . 61 SER HA 1 1
1 972 1 1 61 SER HB2 H -14.014 -5.398 4.112 1.00 . A A . 61 SER HB2 1 1
1 973 1 1 61 SER HB3 H -12.432 -5.691 4.841 1.00 . A A . 61 SER HB3 1 1
1 974 1 1 61 SER HG H -14.100 -4.252 6.461 1.00 . A A . 61 SER HG 1 1
1 975 1 1 61 SER N N -14.069 -2.772 4.428 1.00 . A A . 61 SER N 1 1
1 976 1 1 61 SER O O -12.625 -3.787 2.176 1.00 . A A . 61 SER O 1 1
1 977 1 1 61 SER OG O -13.911 -5.141 6.136 1.00 . A A . 61 SER OG 1 1
1 978 1 1 62 VAL C C -9.081 -4.625 2.124 1.00 . A A . 62 VAL C 1 1
1 979 1 1 62 VAL CA C -9.915 -3.349 2.180 1.00 . A A . 62 VAL CA 1 1
1 980 1 1 62 VAL CB C -8.979 -2.127 2.167 1.00 . A A . 62 VAL CB 1 1
1 981 1 1 62 VAL CG1 C -8.193 -2.079 0.869 1.00 . A A . 62 VAL CG1 1 1
1 982 1 1 62 VAL CG2 C -9.773 -0.844 2.363 1.00 . A A . 62 VAL CG2 1 1
1 983 1 1 62 VAL H H -10.391 -3.161 4.239 1.00 . A A . 62 VAL H 1 1
1 984 1 1 62 VAL HA H -10.545 -3.306 1.302 1.00 . A A . 62 VAL HA 1 1
1 985 1 1 62 VAL HB H -8.277 -2.223 2.986 1.00 . A A . 62 VAL HB 1 1
1 986 1 1 62 VAL HG11 H -7.535 -1.224 0.876 1.00 . A A . 62 VAL HG11 1 1
1 987 1 1 62 VAL HG12 H -8.880 -2.002 0.039 1.00 . A A . 62 VAL HG12 1 1
1 988 1 1 62 VAL HG13 H -7.612 -2.983 0.769 1.00 . A A . 62 VAL HG13 1 1
1 989 1 1 62 VAL HG21 H -9.104 0.002 2.335 1.00 . A A . 62 VAL HG21 1 1
1 990 1 1 62 VAL HG22 H -10.277 -0.874 3.318 1.00 . A A . 62 VAL HG22 1 1
1 991 1 1 62 VAL HG23 H -10.504 -0.752 1.573 1.00 . A A . 62 VAL HG23 1 1
1 992 1 1 62 VAL N N -10.779 -3.353 3.352 1.00 . A A . 62 VAL N 1 1
1 993 1 1 62 VAL O O -8.343 -4.932 3.057 1.00 . A A . 62 VAL O 1 1
1 994 1 1 63 ALA C C -7.072 -6.425 0.452 1.00 . A A . 63 ALA C 1 1
1 995 1 1 63 ALA CA C -8.514 -6.643 0.884 1.00 . A A . 63 ALA CA 1 1
1 996 1 1 63 ALA CB C -9.235 -7.554 -0.098 1.00 . A A . 63 ALA CB 1 1
1 997 1 1 63 ALA H H -9.789 -5.047 0.308 1.00 . A A . 63 ALA H 1 1
1 998 1 1 63 ALA HA H -8.512 -7.130 1.846 1.00 . A A . 63 ALA HA 1 1
1 999 1 1 63 ALA HB1 H -8.843 -8.559 -0.007 1.00 . A A . 63 ALA HB1 1 1
1 1000 1 1 63 ALA HB2 H -9.080 -7.194 -1.105 1.00 . A A . 63 ALA HB2 1 1
1 1001 1 1 63 ALA HB3 H -10.291 -7.558 0.125 1.00 . A A . 63 ALA HB3 1 1
1 1002 1 1 63 ALA N N -9.222 -5.374 1.037 1.00 . A A . 63 ALA N 1 1
1 1003 1 1 63 ALA O O -6.809 -5.984 -0.667 1.00 . A A . 63 ALA O 1 1
1 1004 1 1 64 ILE C C -4.042 -7.872 0.853 1.00 . A A . 64 ILE C 1 1
1 1005 1 1 64 ILE CA C -4.731 -6.545 1.080 1.00 . A A . 64 ILE CA 1 1
1 1006 1 1 64 ILE CB C -4.017 -5.854 2.250 1.00 . A A . 64 ILE CB 1 1
1 1007 1 1 64 ILE CD1 C -5.038 -3.582 1.742 1.00 . A A . 64 ILE CD1 1 1
1 1008 1 1 64 ILE CG1 C -4.840 -4.676 2.761 1.00 . A A . 64 ILE CG1 1 1
1 1009 1 1 64 ILE CG2 C -2.631 -5.405 1.814 1.00 . A A . 64 ILE CG2 1 1
1 1010 1 1 64 ILE H H -6.420 -7.074 2.221 1.00 . A A . 64 ILE H 1 1
1 1011 1 1 64 ILE HA H -4.619 -5.930 0.197 1.00 . A A . 64 ILE HA 1 1
1 1012 1 1 64 ILE HB H -3.900 -6.575 3.045 1.00 . A A . 64 ILE HB 1 1
1 1013 1 1 64 ILE HD11 H -4.082 -3.151 1.485 1.00 . A A . 64 ILE HD11 1 1
1 1014 1 1 64 ILE HD12 H -5.680 -2.818 2.157 1.00 . A A . 64 ILE HD12 1 1
1 1015 1 1 64 ILE HD13 H -5.498 -3.995 0.857 1.00 . A A . 64 ILE HD13 1 1
1 1016 1 1 64 ILE HG12 H -5.816 -5.035 3.051 1.00 . A A . 64 ILE HG12 1 1
1 1017 1 1 64 ILE HG13 H -4.350 -4.249 3.620 1.00 . A A . 64 ILE HG13 1 1
1 1018 1 1 64 ILE HG21 H -2.044 -6.273 1.542 1.00 . A A . 64 ILE HG21 1 1
1 1019 1 1 64 ILE HG22 H -2.149 -4.880 2.624 1.00 . A A . 64 ILE HG22 1 1
1 1020 1 1 64 ILE HG23 H -2.720 -4.751 0.957 1.00 . A A . 64 ILE HG23 1 1
1 1021 1 1 64 ILE N N -6.146 -6.723 1.349 1.00 . A A . 64 ILE N 1 1
1 1022 1 1 64 ILE O O -4.222 -8.805 1.625 1.00 . A A . 64 ILE O 1 1
1 1023 1 1 65 ASP C C -1.165 -8.838 0.570 1.00 . A A . 65 ASP C 1 1
1 1024 1 1 65 ASP CA C -2.329 -9.045 -0.381 1.00 . A A . 65 ASP CA 1 1
1 1025 1 1 65 ASP CB C -1.827 -9.080 -1.821 1.00 . A A . 65 ASP CB 1 1
1 1026 1 1 65 ASP CG C -0.874 -10.226 -2.084 1.00 . A A . 65 ASP CG 1 1
1 1027 1 1 65 ASP H H -3.297 -7.232 -0.870 1.00 . A A . 65 ASP H 1 1
1 1028 1 1 65 ASP HA H -2.830 -9.974 -0.139 1.00 . A A . 65 ASP HA 1 1
1 1029 1 1 65 ASP HB2 H -2.671 -9.180 -2.486 1.00 . A A . 65 ASP HB2 1 1
1 1030 1 1 65 ASP HB3 H -1.314 -8.153 -2.035 1.00 . A A . 65 ASP HB3 1 1
1 1031 1 1 65 ASP N N -3.261 -7.947 -0.198 1.00 . A A . 65 ASP N 1 1
1 1032 1 1 65 ASP O O -0.416 -7.890 0.423 1.00 . A A . 65 ASP O 1 1
1 1033 1 1 65 ASP OD1 O 0.253 -10.206 -1.550 1.00 . A A . 65 ASP OD1 1 1
1 1034 1 1 65 ASP OD2 O -1.240 -11.142 -2.848 1.00 . A A . 65 ASP OD2 1 1
1 1035 1 1 66 VAL C C 1.388 -9.747 2.099 1.00 . A A . 66 VAL C 1 1
1 1036 1 1 66 VAL CA C -0.035 -9.511 2.598 1.00 . A A . 66 VAL CA 1 1
1 1037 1 1 66 VAL CB C -0.304 -10.433 3.798 1.00 . A A . 66 VAL CB 1 1
1 1038 1 1 66 VAL CG1 C -1.719 -10.232 4.303 1.00 . A A . 66 VAL CG1 1 1
1 1039 1 1 66 VAL CG2 C -0.073 -11.881 3.416 1.00 . A A . 66 VAL CG2 1 1
1 1040 1 1 66 VAL H H -1.605 -10.488 1.575 1.00 . A A . 66 VAL H 1 1
1 1041 1 1 66 VAL HA H -0.120 -8.494 2.935 1.00 . A A . 66 VAL HA 1 1
1 1042 1 1 66 VAL HB H 0.380 -10.171 4.594 1.00 . A A . 66 VAL HB 1 1
1 1043 1 1 66 VAL HG11 H -1.852 -9.202 4.592 1.00 . A A . 66 VAL HG11 1 1
1 1044 1 1 66 VAL HG12 H -1.893 -10.874 5.153 1.00 . A A . 66 VAL HG12 1 1
1 1045 1 1 66 VAL HG13 H -2.416 -10.478 3.516 1.00 . A A . 66 VAL HG13 1 1
1 1046 1 1 66 VAL HG21 H -0.269 -12.516 4.266 1.00 . A A . 66 VAL HG21 1 1
1 1047 1 1 66 VAL HG22 H 0.951 -12.008 3.095 1.00 . A A . 66 VAL HG22 1 1
1 1048 1 1 66 VAL HG23 H -0.739 -12.145 2.606 1.00 . A A . 66 VAL HG23 1 1
1 1049 1 1 66 VAL N N -1.027 -9.702 1.551 1.00 . A A . 66 VAL N 1 1
1 1050 1 1 66 VAL O O 2.346 -9.240 2.677 1.00 . A A . 66 VAL O 1 1
1 1051 1 1 67 THR C C 3.455 -9.804 -0.314 1.00 . A A . 67 THR C 1 1
1 1052 1 1 67 THR CA C 2.827 -10.908 0.529 1.00 . A A . 67 THR CA 1 1
1 1053 1 1 67 THR CB C 2.737 -12.208 -0.298 1.00 . A A . 67 THR CB 1 1
1 1054 1 1 67 THR CG2 C 1.957 -13.269 0.460 1.00 . A A . 67 THR CG2 1 1
1 1055 1 1 67 THR H H 0.717 -10.798 0.537 1.00 . A A . 67 THR H 1 1
1 1056 1 1 67 THR HA H 3.459 -11.096 1.384 1.00 . A A . 67 THR HA 1 1
1 1057 1 1 67 THR HB H 3.735 -12.576 -0.475 1.00 . A A . 67 THR HB 1 1
1 1058 1 1 67 THR HG1 H 1.449 -11.238 -1.464 1.00 . A A . 67 THR HG1 1 1
1 1059 1 1 67 THR HG21 H 1.910 -14.171 -0.131 1.00 . A A . 67 THR HG21 1 1
1 1060 1 1 67 THR HG22 H 0.955 -12.909 0.654 1.00 . A A . 67 THR HG22 1 1
1 1061 1 1 67 THR HG23 H 2.451 -13.477 1.398 1.00 . A A . 67 THR HG23 1 1
1 1062 1 1 67 THR N N 1.519 -10.506 1.020 1.00 . A A . 67 THR N 1 1
1 1063 1 1 67 THR O O 4.662 -9.799 -0.562 1.00 . A A . 67 THR O 1 1
1 1064 1 1 67 THR OG1 O 2.093 -11.967 -1.560 1.00 . A A . 67 THR OG1 1 1
1 1065 1 1 68 ASN C C 2.483 -6.468 -1.189 1.00 . A A . 68 ASN C 1 1
1 1066 1 1 68 ASN CA C 3.081 -7.804 -1.636 1.00 . A A . 68 ASN CA 1 1
1 1067 1 1 68 ASN CB C 2.706 -8.124 -3.089 1.00 . A A . 68 ASN CB 1 1
1 1068 1 1 68 ASN CG C 3.370 -7.209 -4.104 1.00 . A A . 68 ASN CG 1 1
1 1069 1 1 68 ASN H H 1.669 -8.942 -0.540 1.00 . A A . 68 ASN H 1 1
1 1070 1 1 68 ASN HA H 4.155 -7.744 -1.551 1.00 . A A . 68 ASN HA 1 1
1 1071 1 1 68 ASN HB2 H 3.003 -9.139 -3.311 1.00 . A A . 68 ASN HB2 1 1
1 1072 1 1 68 ASN HB3 H 1.638 -8.042 -3.201 1.00 . A A . 68 ASN HB3 1 1
1 1073 1 1 68 ASN HD21 H 1.793 -7.355 -5.301 1.00 . A A . 68 ASN HD21 1 1
1 1074 1 1 68 ASN HD22 H 3.088 -6.360 -5.876 1.00 . A A . 68 ASN HD22 1 1
1 1075 1 1 68 ASN N N 2.624 -8.882 -0.774 1.00 . A A . 68 ASN N 1 1
1 1076 1 1 68 ASN ND2 N 2.681 -6.948 -5.203 1.00 . A A . 68 ASN ND2 1 1
1 1077 1 1 68 ASN O O 2.730 -5.423 -1.796 1.00 . A A . 68 ASN O 1 1
1 1078 1 1 68 ASN OD1 O 4.494 -6.753 -3.911 1.00 . A A . 68 ASN OD1 1 1
1 1079 1 1 69 VAL C C -0.007 -4.745 -0.514 1.00 . A A . 69 VAL C 1 1
1 1080 1 1 69 VAL CA C 1.026 -5.340 0.457 1.00 . A A . 69 VAL CA 1 1
1 1081 1 1 69 VAL CB C 2.057 -4.261 0.869 1.00 . A A . 69 VAL CB 1 1
1 1082 1 1 69 VAL CG1 C 1.441 -3.292 1.860 1.00 . A A . 69 VAL CG1 1 1
1 1083 1 1 69 VAL CG2 C 3.308 -4.897 1.461 1.00 . A A . 69 VAL CG2 1 1
1 1084 1 1 69 VAL H H 1.508 -7.389 0.304 1.00 . A A . 69 VAL H 1 1
1 1085 1 1 69 VAL HA H 0.506 -5.663 1.349 1.00 . A A . 69 VAL HA 1 1
1 1086 1 1 69 VAL HB H 2.341 -3.708 -0.014 1.00 . A A . 69 VAL HB 1 1
1 1087 1 1 69 VAL HG11 H 2.172 -2.550 2.141 1.00 . A A . 69 VAL HG11 1 1
1 1088 1 1 69 VAL HG12 H 1.121 -3.837 2.734 1.00 . A A . 69 VAL HG12 1 1
1 1089 1 1 69 VAL HG13 H 0.590 -2.809 1.405 1.00 . A A . 69 VAL HG13 1 1
1 1090 1 1 69 VAL HG21 H 3.727 -5.597 0.746 1.00 . A A . 69 VAL HG21 1 1
1 1091 1 1 69 VAL HG22 H 3.050 -5.422 2.369 1.00 . A A . 69 VAL HG22 1 1
1 1092 1 1 69 VAL HG23 H 4.035 -4.127 1.681 1.00 . A A . 69 VAL HG23 1 1
1 1093 1 1 69 VAL N N 1.677 -6.520 -0.121 1.00 . A A . 69 VAL N 1 1
1 1094 1 1 69 VAL O O -0.657 -3.745 -0.228 1.00 . A A . 69 VAL O 1 1
1 1095 1 1 70 TYR C C -2.447 -4.962 -2.436 1.00 . A A . 70 TYR C 1 1
1 1096 1 1 70 TYR CA C -0.959 -4.881 -2.747 1.00 . A A . 70 TYR CA 1 1
1 1097 1 1 70 TYR CB C -0.643 -5.681 -4.009 1.00 . A A . 70 TYR CB 1 1
1 1098 1 1 70 TYR CD1 C 0.265 -4.115 -5.749 1.00 . A A . 70 TYR CD1 1 1
1 1099 1 1 70 TYR CD2 C -1.954 -4.933 -6.032 1.00 . A A . 70 TYR CD2 1 1
1 1100 1 1 70 TYR CE1 C 0.157 -3.396 -6.923 1.00 . A A . 70 TYR CE1 1 1
1 1101 1 1 70 TYR CE2 C -2.073 -4.215 -7.207 1.00 . A A . 70 TYR CE2 1 1
1 1102 1 1 70 TYR CG C -0.785 -4.893 -5.287 1.00 . A A . 70 TYR CG 1 1
1 1103 1 1 70 TYR CZ C -1.014 -3.450 -7.648 1.00 . A A . 70 TYR CZ 1 1
1 1104 1 1 70 TYR H H 0.233 -6.283 -1.740 1.00 . A A . 70 TYR H 1 1
1 1105 1 1 70 TYR HA H -0.687 -3.849 -2.902 1.00 . A A . 70 TYR HA 1 1
1 1106 1 1 70 TYR HB2 H 0.376 -6.035 -3.955 1.00 . A A . 70 TYR HB2 1 1
1 1107 1 1 70 TYR HB3 H -1.309 -6.527 -4.066 1.00 . A A . 70 TYR HB3 1 1
1 1108 1 1 70 TYR HD1 H 1.178 -4.078 -5.174 1.00 . A A . 70 TYR HD1 1 1
1 1109 1 1 70 TYR HD2 H -2.780 -5.533 -5.681 1.00 . A A . 70 TYR HD2 1 1
1 1110 1 1 70 TYR HE1 H 0.986 -2.795 -7.268 1.00 . A A . 70 TYR HE1 1 1
1 1111 1 1 70 TYR HE2 H -2.990 -4.258 -7.776 1.00 . A A . 70 TYR HE2 1 1
1 1112 1 1 70 TYR HH H -1.918 -2.177 -8.774 1.00 . A A . 70 TYR HH 1 1
1 1113 1 1 70 TYR N N -0.167 -5.400 -1.650 1.00 . A A . 70 TYR N 1 1
1 1114 1 1 70 TYR O O -2.950 -6.018 -2.054 1.00 . A A . 70 TYR O 1 1
1 1115 1 1 70 TYR OH O -1.127 -2.736 -8.819 1.00 . A A . 70 TYR OH 1 1
1 1116 1 1 71 VAL C C -5.259 -4.565 -3.580 1.00 . A A . 71 VAL C 1 1
1 1117 1 1 71 VAL CA C -4.587 -3.841 -2.424 1.00 . A A . 71 VAL CA 1 1
1 1118 1 1 71 VAL CB C -5.144 -2.414 -2.340 1.00 . A A . 71 VAL CB 1 1
1 1119 1 1 71 VAL CG1 C -6.664 -2.442 -2.311 1.00 . A A . 71 VAL CG1 1 1
1 1120 1 1 71 VAL CG2 C -4.589 -1.710 -1.114 1.00 . A A . 71 VAL CG2 1 1
1 1121 1 1 71 VAL H H -2.684 -3.023 -2.833 1.00 . A A . 71 VAL H 1 1
1 1122 1 1 71 VAL HA H -4.820 -4.356 -1.499 1.00 . A A . 71 VAL HA 1 1
1 1123 1 1 71 VAL HB H -4.832 -1.870 -3.218 1.00 . A A . 71 VAL HB 1 1
1 1124 1 1 71 VAL HG11 H -7.048 -1.437 -2.390 1.00 . A A . 71 VAL HG11 1 1
1 1125 1 1 71 VAL HG12 H -6.996 -2.884 -1.383 1.00 . A A . 71 VAL HG12 1 1
1 1126 1 1 71 VAL HG13 H -7.024 -3.038 -3.143 1.00 . A A . 71 VAL HG13 1 1
1 1127 1 1 71 VAL HG21 H -5.012 -0.722 -1.038 1.00 . A A . 71 VAL HG21 1 1
1 1128 1 1 71 VAL HG22 H -3.514 -1.639 -1.198 1.00 . A A . 71 VAL HG22 1 1
1 1129 1 1 71 VAL HG23 H -4.843 -2.279 -0.233 1.00 . A A . 71 VAL HG23 1 1
1 1130 1 1 71 VAL N N -3.146 -3.853 -2.596 1.00 . A A . 71 VAL N 1 1
1 1131 1 1 71 VAL O O -4.877 -4.399 -4.737 1.00 . A A . 71 VAL O 1 1
1 1132 1 1 72 MET C C -8.381 -5.669 -4.449 1.00 . A A . 72 MET C 1 1
1 1133 1 1 72 MET CA C -6.952 -6.146 -4.266 1.00 . A A . 72 MET CA 1 1
1 1134 1 1 72 MET CB C -6.929 -7.616 -3.876 1.00 . A A . 72 MET CB 1 1
1 1135 1 1 72 MET CE C -3.132 -8.896 -5.031 1.00 . A A . 72 MET CE 1 1
1 1136 1 1 72 MET CG C -5.524 -8.177 -3.818 1.00 . A A . 72 MET CG 1 1
1 1137 1 1 72 MET H H -6.523 -5.442 -2.314 1.00 . A A . 72 MET H 1 1
1 1138 1 1 72 MET HA H -6.424 -6.020 -5.194 1.00 . A A . 72 MET HA 1 1
1 1139 1 1 72 MET HB2 H -7.384 -7.730 -2.903 1.00 . A A . 72 MET HB2 1 1
1 1140 1 1 72 MET HB3 H -7.492 -8.182 -4.600 1.00 . A A . 72 MET HB3 1 1
1 1141 1 1 72 MET HE1 H -3.202 -9.858 -4.546 1.00 . A A . 72 MET HE1 1 1
1 1142 1 1 72 MET HE2 H -2.664 -8.189 -4.363 1.00 . A A . 72 MET HE2 1 1
1 1143 1 1 72 MET HE3 H -2.541 -8.989 -5.930 1.00 . A A . 72 MET HE3 1 1
1 1144 1 1 72 MET HG2 H -4.918 -7.512 -3.216 1.00 . A A . 72 MET HG2 1 1
1 1145 1 1 72 MET HG3 H -5.558 -9.148 -3.356 1.00 . A A . 72 MET HG3 1 1
1 1146 1 1 72 MET N N -6.256 -5.365 -3.260 1.00 . A A . 72 MET N 1 1
1 1147 1 1 72 MET O O -9.022 -5.953 -5.459 1.00 . A A . 72 MET O 1 1
1 1148 1 1 72 MET SD S -4.774 -8.320 -5.455 1.00 . A A . 72 MET SD 1 1
1 1149 1 1 73 GLY C C -10.711 -4.022 -2.179 1.00 . A A . 73 GLY C 1 1
1 1150 1 1 73 GLY CA C -10.221 -4.439 -3.538 1.00 . A A . 73 GLY CA 1 1
1 1151 1 1 73 GLY H H -8.313 -4.720 -2.701 1.00 . A A . 73 GLY H 1 1
1 1152 1 1 73 GLY HA2 H -10.261 -3.592 -4.208 1.00 . A A . 73 GLY HA2 1 1
1 1153 1 1 73 GLY HA3 H -10.864 -5.221 -3.916 1.00 . A A . 73 GLY HA3 1 1
1 1154 1 1 73 GLY N N -8.871 -4.932 -3.476 1.00 . A A . 73 GLY N 1 1
1 1155 1 1 73 GLY O O -9.921 -3.606 -1.333 1.00 . A A . 73 GLY O 1 1
1 1156 1 1 74 TYR C C -14.063 -4.250 -0.624 1.00 . A A . 74 TYR C 1 1
1 1157 1 1 74 TYR CA C -12.616 -3.776 -0.695 1.00 . A A . 74 TYR CA 1 1
1 1158 1 1 74 TYR CB C -12.560 -2.249 -0.535 1.00 . A A . 74 TYR CB 1 1
1 1159 1 1 74 TYR CD1 C -12.977 -1.223 -2.807 1.00 . A A . 74 TYR CD1 1 1
1 1160 1 1 74 TYR CD2 C -14.689 -1.057 -1.157 1.00 . A A . 74 TYR CD2 1 1
1 1161 1 1 74 TYR CE1 C -13.771 -0.539 -3.705 1.00 . A A . 74 TYR CE1 1 1
1 1162 1 1 74 TYR CE2 C -15.485 -0.372 -2.047 1.00 . A A . 74 TYR CE2 1 1
1 1163 1 1 74 TYR CG C -13.423 -1.494 -1.519 1.00 . A A . 74 TYR CG 1 1
1 1164 1 1 74 TYR CZ C -15.023 -0.116 -3.319 1.00 . A A . 74 TYR CZ 1 1
1 1165 1 1 74 TYR H H -12.550 -4.608 -2.651 1.00 . A A . 74 TYR H 1 1
1 1166 1 1 74 TYR HA H -12.063 -4.232 0.112 1.00 . A A . 74 TYR HA 1 1
1 1167 1 1 74 TYR HB2 H -12.892 -1.988 0.458 1.00 . A A . 74 TYR HB2 1 1
1 1168 1 1 74 TYR HB3 H -11.541 -1.917 -0.664 1.00 . A A . 74 TYR HB3 1 1
1 1169 1 1 74 TYR HD1 H -11.993 -1.558 -3.103 1.00 . A A . 74 TYR HD1 1 1
1 1170 1 1 74 TYR HD2 H -15.049 -1.258 -0.159 1.00 . A A . 74 TYR HD2 1 1
1 1171 1 1 74 TYR HE1 H -13.409 -0.338 -4.702 1.00 . A A . 74 TYR HE1 1 1
1 1172 1 1 74 TYR HE2 H -16.467 -0.040 -1.747 1.00 . A A . 74 TYR HE2 1 1
1 1173 1 1 74 TYR HH H -16.382 1.179 -3.724 1.00 . A A . 74 TYR HH 1 1
1 1174 1 1 74 TYR N N -11.997 -4.189 -1.951 1.00 . A A . 74 TYR N 1 1
1 1175 1 1 74 TYR O O -14.601 -4.774 -1.591 1.00 . A A . 74 TYR O 1 1
1 1176 1 1 74 TYR OH O -15.822 0.558 -4.207 1.00 . A A . 74 TYR OH 1 1
1 1177 1 1 75 ARG C C -16.855 -3.354 1.326 1.00 . A A . 75 ARG C 1 1
1 1178 1 1 75 ARG CA C -16.031 -4.504 0.769 1.00 . A A . 75 ARG CA 1 1
1 1179 1 1 75 ARG CB C -16.022 -5.662 1.755 1.00 . A A . 75 ARG CB 1 1
1 1180 1 1 75 ARG CD C -17.309 -7.317 3.090 1.00 . A A . 75 ARG CD 1 1
1 1181 1 1 75 ARG CG C -17.393 -6.097 2.202 1.00 . A A . 75 ARG CG 1 1
1 1182 1 1 75 ARG CZ C -18.853 -8.852 4.267 1.00 . A A . 75 ARG CZ 1 1
1 1183 1 1 75 ARG H H -14.175 -3.700 1.286 1.00 . A A . 75 ARG H 1 1
1 1184 1 1 75 ARG HA H -16.455 -4.833 -0.163 1.00 . A A . 75 ARG HA 1 1
1 1185 1 1 75 ARG HB2 H -15.532 -6.507 1.295 1.00 . A A . 75 ARG HB2 1 1
1 1186 1 1 75 ARG HB3 H -15.462 -5.363 2.630 1.00 . A A . 75 ARG HB3 1 1
1 1187 1 1 75 ARG HD2 H -16.785 -8.088 2.554 1.00 . A A . 75 ARG HD2 1 1
1 1188 1 1 75 ARG HD3 H -16.755 -7.062 3.978 1.00 . A A . 75 ARG HD3 1 1
1 1189 1 1 75 ARG HE H -19.411 -7.321 3.104 1.00 . A A . 75 ARG HE 1 1
1 1190 1 1 75 ARG HG2 H -17.842 -5.288 2.756 1.00 . A A . 75 ARG HG2 1 1
1 1191 1 1 75 ARG HG3 H -17.992 -6.326 1.330 1.00 . A A . 75 ARG HG3 1 1
1 1192 1 1 75 ARG HH11 H -16.897 -9.207 4.658 1.00 . A A . 75 ARG HH11 1 1
1 1193 1 1 75 ARG HH12 H -18.013 -10.281 5.437 1.00 . A A . 75 ARG HH12 1 1
1 1194 1 1 75 ARG HH21 H -20.870 -8.738 4.102 1.00 . A A . 75 ARG HH21 1 1
1 1195 1 1 75 ARG HH22 H -20.286 -10.026 5.109 1.00 . A A . 75 ARG HH22 1 1
1 1196 1 1 75 ARG N N -14.670 -4.091 0.539 1.00 . A A . 75 ARG N 1 1
1 1197 1 1 75 ARG NE N -18.632 -7.805 3.473 1.00 . A A . 75 ARG NE 1 1
1 1198 1 1 75 ARG NH1 N -17.839 -9.499 4.827 1.00 . A A . 75 ARG NH1 1 1
1 1199 1 1 75 ARG NH2 N -20.101 -9.233 4.512 1.00 . A A . 75 ARG NH2 1 1
1 1200 1 1 75 ARG O O -16.320 -2.465 1.979 1.00 . A A . 75 ARG O 1 1
1 1201 1 1 76 ALA C C -20.447 -3.055 1.732 1.00 . A A . 76 ALA C 1 1
1 1202 1 1 76 ALA CA C -19.081 -2.411 1.585 1.00 . A A . 76 ALA CA 1 1
1 1203 1 1 76 ALA CB C -19.141 -1.210 0.654 1.00 . A A . 76 ALA CB 1 1
1 1204 1 1 76 ALA H H -18.510 -4.149 0.548 1.00 . A A . 76 ALA H 1 1
1 1205 1 1 76 ALA HA H -18.735 -2.082 2.555 1.00 . A A . 76 ALA HA 1 1
1 1206 1 1 76 ALA HB1 H -19.772 -0.449 1.088 1.00 . A A . 76 ALA HB1 1 1
1 1207 1 1 76 ALA HB2 H -19.549 -1.514 -0.299 1.00 . A A . 76 ALA HB2 1 1
1 1208 1 1 76 ALA HB3 H -18.145 -0.814 0.511 1.00 . A A . 76 ALA HB3 1 1
1 1209 1 1 76 ALA N N -18.154 -3.404 1.083 1.00 . A A . 76 ALA N 1 1
1 1210 1 1 76 ALA O O -21.210 -3.167 0.772 1.00 . A A . 76 ALA O 1 1
1 1211 1 1 77 GLY C C -21.794 -5.690 2.698 1.00 . A A . 77 GLY C 1 1
1 1212 1 1 77 GLY CA C -21.939 -4.264 3.180 1.00 . A A . 77 GLY CA 1 1
1 1213 1 1 77 GLY H H -20.101 -3.344 3.669 1.00 . A A . 77 GLY H 1 1
1 1214 1 1 77 GLY HA2 H -22.143 -4.266 4.236 1.00 . A A . 77 GLY HA2 1 1
1 1215 1 1 77 GLY HA3 H -22.760 -3.796 2.658 1.00 . A A . 77 GLY HA3 1 1
1 1216 1 1 77 GLY N N -20.730 -3.512 2.937 1.00 . A A . 77 GLY N 1 1
1 1217 1 1 77 GLY O O -20.819 -6.363 3.027 1.00 . A A . 77 GLY O 1 1
1 1218 1 1 78 ASP C C -21.986 -7.365 -0.065 1.00 . A A . 78 ASP C 1 1
1 1219 1 1 78 ASP CA C -22.637 -7.478 1.299 1.00 . A A . 78 ASP CA 1 1
1 1220 1 1 78 ASP CB C -24.010 -8.145 1.163 1.00 . A A . 78 ASP CB 1 1
1 1221 1 1 78 ASP CG C -24.971 -7.358 0.287 1.00 . A A . 78 ASP CG 1 1
1 1222 1 1 78 ASP H H -23.536 -5.605 1.729 1.00 . A A . 78 ASP H 1 1
1 1223 1 1 78 ASP HA H -22.005 -8.083 1.933 1.00 . A A . 78 ASP HA 1 1
1 1224 1 1 78 ASP HB2 H -23.881 -9.127 0.724 1.00 . A A . 78 ASP HB2 1 1
1 1225 1 1 78 ASP HB3 H -24.448 -8.251 2.143 1.00 . A A . 78 ASP HB3 1 1
1 1226 1 1 78 ASP N N -22.744 -6.156 1.907 1.00 . A A . 78 ASP N 1 1
1 1227 1 1 78 ASP O O -21.641 -8.363 -0.695 1.00 . A A . 78 ASP O 1 1
1 1228 1 1 78 ASP OD1 O -24.956 -7.550 -0.946 1.00 . A A . 78 ASP OD1 1 1
1 1229 1 1 78 ASP OD2 O -25.758 -6.556 0.834 1.00 . A A . 78 ASP OD2 1 1
1 1230 1 1 79 THR C C -19.724 -5.761 -1.653 1.00 . A A . 79 THR C 1 1
1 1231 1 1 79 THR CA C -21.227 -5.888 -1.798 1.00 . A A . 79 THR CA 1 1
1 1232 1 1 79 THR CB C -21.800 -4.605 -2.419 1.00 . A A . 79 THR CB 1 1
1 1233 1 1 79 THR CG2 C -21.588 -4.593 -3.924 1.00 . A A . 79 THR CG2 1 1
1 1234 1 1 79 THR H H -22.069 -5.387 0.048 1.00 . A A . 79 THR H 1 1
1 1235 1 1 79 THR HA H -21.452 -6.725 -2.450 1.00 . A A . 79 THR HA 1 1
1 1236 1 1 79 THR HB H -21.294 -3.752 -1.989 1.00 . A A . 79 THR HB 1 1
1 1237 1 1 79 THR HG1 H -23.461 -3.591 -2.070 1.00 . A A . 79 THR HG1 1 1
1 1238 1 1 79 THR HG21 H -22.112 -5.427 -4.369 1.00 . A A . 79 THR HG21 1 1
1 1239 1 1 79 THR HG22 H -20.532 -4.676 -4.140 1.00 . A A . 79 THR HG22 1 1
1 1240 1 1 79 THR HG23 H -21.968 -3.669 -4.334 1.00 . A A . 79 THR HG23 1 1
1 1241 1 1 79 THR N N -21.817 -6.143 -0.513 1.00 . A A . 79 THR N 1 1
1 1242 1 1 79 THR O O -19.223 -4.814 -1.049 1.00 . A A . 79 THR O 1 1
1 1243 1 1 79 THR OG1 O -23.203 -4.518 -2.136 1.00 . A A . 79 THR OG1 1 1
1 1244 1 1 80 SER C C -17.104 -6.201 -3.555 1.00 . A A . 80 SER C 1 1
1 1245 1 1 80 SER CA C -17.567 -6.656 -2.184 1.00 . A A . 80 SER CA 1 1
1 1246 1 1 80 SER CB C -16.934 -7.994 -1.802 1.00 . A A . 80 SER CB 1 1
1 1247 1 1 80 SER H H -19.467 -7.514 -2.552 1.00 . A A . 80 SER H 1 1
1 1248 1 1 80 SER HA H -17.274 -5.912 -1.460 1.00 . A A . 80 SER HA 1 1
1 1249 1 1 80 SER HB2 H -15.868 -7.941 -1.967 1.00 . A A . 80 SER HB2 1 1
1 1250 1 1 80 SER HB3 H -17.125 -8.194 -0.757 1.00 . A A . 80 SER HB3 1 1
1 1251 1 1 80 SER HG H -18.255 -8.756 -3.036 1.00 . A A . 80 SER HG 1 1
1 1252 1 1 80 SER N N -19.010 -6.734 -2.163 1.00 . A A . 80 SER N 1 1
1 1253 1 1 80 SER O O -17.870 -6.225 -4.513 1.00 . A A . 80 SER O 1 1
1 1254 1 1 80 SER OG O -17.462 -9.057 -2.573 1.00 . A A . 80 SER OG 1 1
1 1255 1 1 81 TYR C C -13.853 -5.653 -5.000 1.00 . A A . 81 TYR C 1 1
1 1256 1 1 81 TYR CA C -15.303 -5.220 -4.852 1.00 . A A . 81 TYR CA 1 1
1 1257 1 1 81 TYR CB C -15.355 -3.689 -4.777 1.00 . A A . 81 TYR CB 1 1
1 1258 1 1 81 TYR CD1 C -17.189 -2.896 -3.231 1.00 . A A . 81 TYR CD1 1 1
1 1259 1 1 81 TYR CD2 C -17.564 -2.761 -5.577 1.00 . A A . 81 TYR CD2 1 1
1 1260 1 1 81 TYR CE1 C -18.437 -2.355 -2.994 1.00 . A A . 81 TYR CE1 1 1
1 1261 1 1 81 TYR CE2 C -18.815 -2.222 -5.349 1.00 . A A . 81 TYR CE2 1 1
1 1262 1 1 81 TYR CG C -16.731 -3.108 -4.525 1.00 . A A . 81 TYR CG 1 1
1 1263 1 1 81 TYR CZ C -19.246 -2.020 -4.057 1.00 . A A . 81 TYR CZ 1 1
1 1264 1 1 81 TYR H H -15.276 -5.884 -2.851 1.00 . A A . 81 TYR H 1 1
1 1265 1 1 81 TYR HA H -15.881 -5.562 -5.702 1.00 . A A . 81 TYR HA 1 1
1 1266 1 1 81 TYR HB2 H -14.712 -3.358 -3.976 1.00 . A A . 81 TYR HB2 1 1
1 1267 1 1 81 TYR HB3 H -14.991 -3.283 -5.707 1.00 . A A . 81 TYR HB3 1 1
1 1268 1 1 81 TYR HD1 H -16.554 -3.161 -2.400 1.00 . A A . 81 TYR HD1 1 1
1 1269 1 1 81 TYR HD2 H -17.225 -2.920 -6.590 1.00 . A A . 81 TYR HD2 1 1
1 1270 1 1 81 TYR HE1 H -18.775 -2.198 -1.982 1.00 . A A . 81 TYR HE1 1 1
1 1271 1 1 81 TYR HE2 H -19.450 -1.959 -6.182 1.00 . A A . 81 TYR HE2 1 1
1 1272 1 1 81 TYR HH H -21.131 -1.884 -4.423 1.00 . A A . 81 TYR HH 1 1
1 1273 1 1 81 TYR N N -15.854 -5.804 -3.641 1.00 . A A . 81 TYR N 1 1
1 1274 1 1 81 TYR O O -13.135 -5.788 -4.008 1.00 . A A . 81 TYR O 1 1
1 1275 1 1 81 TYR OH O -20.491 -1.477 -3.827 1.00 . A A . 81 TYR OH 1 1
1 1276 1 1 82 PHE C C -11.687 -5.887 -7.927 1.00 . A A . 82 PHE C 1 1
1 1277 1 1 82 PHE CA C -12.098 -6.338 -6.544 1.00 . A A . 82 PHE CA 1 1
1 1278 1 1 82 PHE CB C -12.074 -7.871 -6.512 1.00 . A A . 82 PHE CB 1 1
1 1279 1 1 82 PHE CD1 C -13.416 -8.889 -4.669 1.00 . A A . 82 PHE CD1 1 1
1 1280 1 1 82 PHE CD2 C -11.079 -8.558 -4.331 1.00 . A A . 82 PHE CD2 1 1
1 1281 1 1 82 PHE CE1 C -13.525 -9.416 -3.406 1.00 . A A . 82 PHE CE1 1 1
1 1282 1 1 82 PHE CE2 C -11.183 -9.089 -3.068 1.00 . A A . 82 PHE CE2 1 1
1 1283 1 1 82 PHE CG C -12.191 -8.455 -5.145 1.00 . A A . 82 PHE CG 1 1
1 1284 1 1 82 PHE CZ C -12.407 -9.518 -2.606 1.00 . A A . 82 PHE CZ 1 1
1 1285 1 1 82 PHE H H -14.032 -5.644 -6.979 1.00 . A A . 82 PHE H 1 1
1 1286 1 1 82 PHE HA H -11.402 -5.950 -5.816 1.00 . A A . 82 PHE HA 1 1
1 1287 1 1 82 PHE HB2 H -12.891 -8.250 -7.100 1.00 . A A . 82 PHE HB2 1 1
1 1288 1 1 82 PHE HB3 H -11.147 -8.217 -6.942 1.00 . A A . 82 PHE HB3 1 1
1 1289 1 1 82 PHE HD1 H -14.290 -8.815 -5.299 1.00 . A A . 82 PHE HD1 1 1
1 1290 1 1 82 PHE HD2 H -10.121 -8.222 -4.697 1.00 . A A . 82 PHE HD2 1 1
1 1291 1 1 82 PHE HE1 H -14.484 -9.748 -3.044 1.00 . A A . 82 PHE HE1 1 1
1 1292 1 1 82 PHE HE2 H -10.309 -9.168 -2.441 1.00 . A A . 82 PHE HE2 1 1
1 1293 1 1 82 PHE HZ H -12.490 -9.931 -1.616 1.00 . A A . 82 PHE HZ 1 1
1 1294 1 1 82 PHE N N -13.424 -5.834 -6.236 1.00 . A A . 82 PHE N 1 1
1 1295 1 1 82 PHE O O -12.507 -5.820 -8.840 1.00 . A A . 82 PHE O 1 1
1 1296 1 1 83 PHE C C -10.069 -6.200 -10.407 1.00 . A A . 83 PHE C 1 1
1 1297 1 1 83 PHE CA C -9.852 -5.144 -9.334 1.00 . A A . 83 PHE CA 1 1
1 1298 1 1 83 PHE CB C -8.363 -4.855 -9.177 1.00 . A A . 83 PHE CB 1 1
1 1299 1 1 83 PHE CD1 C -7.410 -3.753 -7.130 1.00 . A A . 83 PHE CD1 1 1
1 1300 1 1 83 PHE CD2 C -8.514 -2.395 -8.746 1.00 . A A . 83 PHE CD2 1 1
1 1301 1 1 83 PHE CE1 C -7.164 -2.634 -6.354 1.00 . A A . 83 PHE CE1 1 1
1 1302 1 1 83 PHE CE2 C -8.271 -1.275 -7.977 1.00 . A A . 83 PHE CE2 1 1
1 1303 1 1 83 PHE CG C -8.087 -3.645 -8.332 1.00 . A A . 83 PHE CG 1 1
1 1304 1 1 83 PHE CZ C -7.594 -1.394 -6.781 1.00 . A A . 83 PHE CZ 1 1
1 1305 1 1 83 PHE H H -9.832 -5.606 -7.272 1.00 . A A . 83 PHE H 1 1
1 1306 1 1 83 PHE HA H -10.351 -4.237 -9.635 1.00 . A A . 83 PHE HA 1 1
1 1307 1 1 83 PHE HB2 H -7.884 -5.707 -8.714 1.00 . A A . 83 PHE HB2 1 1
1 1308 1 1 83 PHE HB3 H -7.928 -4.689 -10.153 1.00 . A A . 83 PHE HB3 1 1
1 1309 1 1 83 PHE HD1 H -7.071 -4.722 -6.798 1.00 . A A . 83 PHE HD1 1 1
1 1310 1 1 83 PHE HD2 H -9.044 -2.298 -9.682 1.00 . A A . 83 PHE HD2 1 1
1 1311 1 1 83 PHE HE1 H -6.635 -2.732 -5.418 1.00 . A A . 83 PHE HE1 1 1
1 1312 1 1 83 PHE HE2 H -8.606 -0.307 -8.315 1.00 . A A . 83 PHE HE2 1 1
1 1313 1 1 83 PHE HZ H -7.404 -0.517 -6.178 1.00 . A A . 83 PHE HZ 1 1
1 1314 1 1 83 PHE N N -10.415 -5.562 -8.062 1.00 . A A . 83 PHE N 1 1
1 1315 1 1 83 PHE O O -10.232 -7.384 -10.117 1.00 . A A . 83 PHE O 1 1
1 1316 1 1 84 ASN C C -9.234 -7.606 -13.045 1.00 . A A . 84 ASN C 1 1
1 1317 1 1 84 ASN CA C -10.357 -6.607 -12.795 1.00 . A A . 84 ASN CA 1 1
1 1318 1 1 84 ASN CB C -10.575 -5.743 -14.037 1.00 . A A . 84 ASN CB 1 1
1 1319 1 1 84 ASN CG C -11.054 -6.535 -15.239 1.00 . A A . 84 ASN CG 1 1
1 1320 1 1 84 ASN H H -9.850 -4.803 -11.811 1.00 . A A . 84 ASN H 1 1
1 1321 1 1 84 ASN HA H -11.260 -7.148 -12.577 1.00 . A A . 84 ASN HA 1 1
1 1322 1 1 84 ASN HB2 H -11.318 -4.990 -13.814 1.00 . A A . 84 ASN HB2 1 1
1 1323 1 1 84 ASN HB3 H -9.645 -5.259 -14.293 1.00 . A A . 84 ASN HB3 1 1
1 1324 1 1 84 ASN HD21 H -9.993 -5.377 -16.446 1.00 . A A . 84 ASN HD21 1 1
1 1325 1 1 84 ASN HD22 H -10.890 -6.640 -17.209 1.00 . A A . 84 ASN HD22 1 1
1 1326 1 1 84 ASN N N -10.055 -5.750 -11.653 1.00 . A A . 84 ASN N 1 1
1 1327 1 1 84 ASN ND2 N -10.603 -6.145 -16.415 1.00 . A A . 84 ASN ND2 1 1
1 1328 1 1 84 ASN O O -9.390 -8.573 -13.790 1.00 . A A . 84 ASN O 1 1
1 1329 1 1 84 ASN OD1 O -11.820 -7.489 -15.111 1.00 . A A . 84 ASN OD1 1 1
1 1330 1 1 85 GLU C C -7.212 -9.563 -11.784 1.00 . A A . 85 GLU C 1 1
1 1331 1 1 85 GLU CA C -6.956 -8.252 -12.516 1.00 . A A . 85 GLU CA 1 1
1 1332 1 1 85 GLU CB C -5.710 -7.573 -11.954 1.00 . A A . 85 GLU CB 1 1
1 1333 1 1 85 GLU CD C -3.993 -5.767 -12.352 1.00 . A A . 85 GLU CD 1 1
1 1334 1 1 85 GLU CG C -5.396 -6.257 -12.635 1.00 . A A . 85 GLU CG 1 1
1 1335 1 1 85 GLU H H -8.047 -6.572 -11.841 1.00 . A A . 85 GLU H 1 1
1 1336 1 1 85 GLU HA H -6.799 -8.463 -13.563 1.00 . A A . 85 GLU HA 1 1
1 1337 1 1 85 GLU HB2 H -5.857 -7.386 -10.901 1.00 . A A . 85 GLU HB2 1 1
1 1338 1 1 85 GLU HB3 H -4.864 -8.232 -12.080 1.00 . A A . 85 GLU HB3 1 1
1 1339 1 1 85 GLU HG2 H -5.512 -6.383 -13.699 1.00 . A A . 85 GLU HG2 1 1
1 1340 1 1 85 GLU HG3 H -6.096 -5.514 -12.285 1.00 . A A . 85 GLU HG3 1 1
1 1341 1 1 85 GLU N N -8.106 -7.367 -12.405 1.00 . A A . 85 GLU N 1 1
1 1342 1 1 85 GLU O O -7.909 -9.597 -10.768 1.00 . A A . 85 GLU O 1 1
1 1343 1 1 85 GLU OE1 O -3.843 -4.643 -11.836 1.00 . A A . 85 GLU OE1 1 1
1 1344 1 1 85 GLU OE2 O -3.033 -6.505 -12.647 1.00 . A A . 85 GLU OE2 1 1
1 1345 1 1 86 ALA C C -6.362 -12.182 -10.389 1.00 . A A . 86 ALA C 1 1
1 1346 1 1 86 ALA CA C -6.868 -11.989 -11.814 1.00 . A A . 86 ALA CA 1 1
1 1347 1 1 86 ALA CB C -6.221 -13.006 -12.741 1.00 . A A . 86 ALA CB 1 1
1 1348 1 1 86 ALA H H -5.999 -10.512 -13.055 1.00 . A A . 86 ALA H 1 1
1 1349 1 1 86 ALA HA H -7.934 -12.158 -11.829 1.00 . A A . 86 ALA HA 1 1
1 1350 1 1 86 ALA HB1 H -5.148 -12.886 -12.713 1.00 . A A . 86 ALA HB1 1 1
1 1351 1 1 86 ALA HB2 H -6.574 -12.849 -13.749 1.00 . A A . 86 ALA HB2 1 1
1 1352 1 1 86 ALA HB3 H -6.481 -14.002 -12.419 1.00 . A A . 86 ALA HB3 1 1
1 1353 1 1 86 ALA N N -6.625 -10.635 -12.306 1.00 . A A . 86 ALA N 1 1
1 1354 1 1 86 ALA O O -6.658 -13.191 -9.750 1.00 . A A . 86 ALA O 1 1
1 1355 1 1 87 SER C C -6.213 -10.993 -7.538 1.00 . A A . 87 SER C 1 1
1 1356 1 1 87 SER CA C -5.094 -11.285 -8.534 1.00 . A A . 87 SER CA 1 1
1 1357 1 1 87 SER CB C -3.941 -10.296 -8.363 1.00 . A A . 87 SER CB 1 1
1 1358 1 1 87 SER H H -5.352 -10.463 -10.459 1.00 . A A . 87 SER H 1 1
1 1359 1 1 87 SER HA H -4.731 -12.284 -8.360 1.00 . A A . 87 SER HA 1 1
1 1360 1 1 87 SER HB2 H -3.674 -10.233 -7.318 1.00 . A A . 87 SER HB2 1 1
1 1361 1 1 87 SER HB3 H -3.089 -10.637 -8.932 1.00 . A A . 87 SER HB3 1 1
1 1362 1 1 87 SER HG H -4.564 -8.459 -8.060 1.00 . A A . 87 SER HG 1 1
1 1363 1 1 87 SER N N -5.592 -11.227 -9.895 1.00 . A A . 87 SER N 1 1
1 1364 1 1 87 SER O O -6.304 -11.625 -6.485 1.00 . A A . 87 SER O 1 1
1 1365 1 1 87 SER OG O -4.307 -9.001 -8.820 1.00 . A A . 87 SER OG 1 1
1 1366 1 1 88 ALA C C -9.240 -10.711 -6.961 1.00 . A A . 88 ALA C 1 1
1 1367 1 1 88 ALA CA C -8.157 -9.654 -7.001 1.00 . A A . 88 ALA CA 1 1
1 1368 1 1 88 ALA CB C -8.741 -8.325 -7.431 1.00 . A A . 88 ALA CB 1 1
1 1369 1 1 88 ALA H H -7.008 -9.638 -8.775 1.00 . A A . 88 ALA H 1 1
1 1370 1 1 88 ALA HA H -7.744 -9.537 -6.010 1.00 . A A . 88 ALA HA 1 1
1 1371 1 1 88 ALA HB1 H -7.944 -7.624 -7.623 1.00 . A A . 88 ALA HB1 1 1
1 1372 1 1 88 ALA HB2 H -9.374 -7.943 -6.642 1.00 . A A . 88 ALA HB2 1 1
1 1373 1 1 88 ALA HB3 H -9.329 -8.462 -8.327 1.00 . A A . 88 ALA HB3 1 1
1 1374 1 1 88 ALA N N -7.081 -10.055 -7.890 1.00 . A A . 88 ALA N 1 1
1 1375 1 1 88 ALA O O -9.835 -10.971 -5.919 1.00 . A A . 88 ALA O 1 1
1 1376 1 1 89 THR C C -10.086 -13.567 -7.352 1.00 . A A . 89 THR C 1 1
1 1377 1 1 89 THR CA C -10.480 -12.369 -8.204 1.00 . A A . 89 THR CA 1 1
1 1378 1 1 89 THR CB C -10.687 -12.804 -9.656 1.00 . A A . 89 THR CB 1 1
1 1379 1 1 89 THR CG2 C -11.760 -11.961 -10.329 1.00 . A A . 89 THR CG2 1 1
1 1380 1 1 89 THR H H -8.996 -11.048 -8.905 1.00 . A A . 89 THR H 1 1
1 1381 1 1 89 THR HA H -11.418 -11.977 -7.835 1.00 . A A . 89 THR HA 1 1
1 1382 1 1 89 THR HB H -11.000 -13.832 -9.652 1.00 . A A . 89 THR HB 1 1
1 1383 1 1 89 THR HG1 H -9.146 -13.574 -10.617 1.00 . A A . 89 THR HG1 1 1
1 1384 1 1 89 THR HG21 H -11.884 -12.286 -11.351 1.00 . A A . 89 THR HG21 1 1
1 1385 1 1 89 THR HG22 H -11.462 -10.923 -10.314 1.00 . A A . 89 THR HG22 1 1
1 1386 1 1 89 THR HG23 H -12.693 -12.076 -9.798 1.00 . A A . 89 THR HG23 1 1
1 1387 1 1 89 THR N N -9.495 -11.313 -8.106 1.00 . A A . 89 THR N 1 1
1 1388 1 1 89 THR O O -10.925 -14.145 -6.660 1.00 . A A . 89 THR O 1 1
1 1389 1 1 89 THR OG1 O -9.458 -12.691 -10.378 1.00 . A A . 89 THR OG1 1 1
1 1390 1 1 90 GLU C C -8.489 -14.554 -5.074 1.00 . A A . 90 GLU C 1 1
1 1391 1 1 90 GLU CA C -8.280 -14.964 -6.520 1.00 . A A . 90 GLU CA 1 1
1 1392 1 1 90 GLU CB C -6.796 -15.221 -6.780 1.00 . A A . 90 GLU CB 1 1
1 1393 1 1 90 GLU CD C -5.100 -16.518 -8.124 1.00 . A A . 90 GLU CD 1 1
1 1394 1 1 90 GLU CG C -6.545 -16.082 -8.000 1.00 . A A . 90 GLU CG 1 1
1 1395 1 1 90 GLU H H -8.225 -13.547 -8.096 1.00 . A A . 90 GLU H 1 1
1 1396 1 1 90 GLU HA H -8.829 -15.873 -6.699 1.00 . A A . 90 GLU HA 1 1
1 1397 1 1 90 GLU HB2 H -6.296 -14.274 -6.921 1.00 . A A . 90 GLU HB2 1 1
1 1398 1 1 90 GLU HB3 H -6.371 -15.719 -5.920 1.00 . A A . 90 GLU HB3 1 1
1 1399 1 1 90 GLU HG2 H -7.165 -16.961 -7.929 1.00 . A A . 90 GLU HG2 1 1
1 1400 1 1 90 GLU HG3 H -6.815 -15.521 -8.882 1.00 . A A . 90 GLU HG3 1 1
1 1401 1 1 90 GLU N N -8.811 -13.947 -7.418 1.00 . A A . 90 GLU N 1 1
1 1402 1 1 90 GLU O O -9.000 -15.330 -4.275 1.00 . A A . 90 GLU O 1 1
1 1403 1 1 90 GLU OE1 O -4.676 -17.401 -7.345 1.00 . A A . 90 GLU OE1 1 1
1 1404 1 1 90 GLU OE2 O -4.388 -15.994 -9.009 1.00 . A A . 90 GLU OE2 1 1
1 1405 1 1 91 ALA C C -9.789 -12.940 -3.006 1.00 . A A . 91 ALA C 1 1
1 1406 1 1 91 ALA CA C -8.336 -12.767 -3.428 1.00 . A A . 91 ALA CA 1 1
1 1407 1 1 91 ALA CB C -7.954 -11.296 -3.396 1.00 . A A . 91 ALA CB 1 1
1 1408 1 1 91 ALA H H -7.650 -12.781 -5.430 1.00 . A A . 91 ALA H 1 1
1 1409 1 1 91 ALA HA H -7.702 -13.295 -2.730 1.00 . A A . 91 ALA HA 1 1
1 1410 1 1 91 ALA HB1 H -8.105 -10.907 -2.400 1.00 . A A . 91 ALA HB1 1 1
1 1411 1 1 91 ALA HB2 H -8.571 -10.749 -4.094 1.00 . A A . 91 ALA HB2 1 1
1 1412 1 1 91 ALA HB3 H -6.915 -11.186 -3.672 1.00 . A A . 91 ALA HB3 1 1
1 1413 1 1 91 ALA N N -8.108 -13.325 -4.755 1.00 . A A . 91 ALA N 1 1
1 1414 1 1 91 ALA O O -10.072 -13.369 -1.887 1.00 . A A . 91 ALA O 1 1
1 1415 1 1 92 ALA C C -12.581 -14.085 -3.186 1.00 . A A . 92 ALA C 1 1
1 1416 1 1 92 ALA CA C -12.138 -12.700 -3.667 1.00 . A A . 92 ALA CA 1 1
1 1417 1 1 92 ALA CB C -12.900 -12.314 -4.925 1.00 . A A . 92 ALA CB 1 1
1 1418 1 1 92 ALA H H -10.398 -12.314 -4.818 1.00 . A A . 92 ALA H 1 1
1 1419 1 1 92 ALA HA H -12.376 -11.972 -2.899 1.00 . A A . 92 ALA HA 1 1
1 1420 1 1 92 ALA HB1 H -13.945 -12.188 -4.689 1.00 . A A . 92 ALA HB1 1 1
1 1421 1 1 92 ALA HB2 H -12.788 -13.092 -5.666 1.00 . A A . 92 ALA HB2 1 1
1 1422 1 1 92 ALA HB3 H -12.502 -11.384 -5.317 1.00 . A A . 92 ALA HB3 1 1
1 1423 1 1 92 ALA N N -10.703 -12.624 -3.924 1.00 . A A . 92 ALA N 1 1
1 1424 1 1 92 ALA O O -13.621 -14.221 -2.544 1.00 . A A . 92 ALA O 1 1
1 1425 1 1 93 LYS C C -11.933 -16.689 -1.636 1.00 . A A . 93 LYS C 1 1
1 1426 1 1 93 LYS CA C -12.137 -16.474 -3.132 1.00 . A A . 93 LYS CA 1 1
1 1427 1 1 93 LYS CB C -11.278 -17.470 -3.909 1.00 . A A . 93 LYS CB 1 1
1 1428 1 1 93 LYS CD C -12.577 -17.219 -6.053 1.00 . A A . 93 LYS CD 1 1
1 1429 1 1 93 LYS CE C -12.473 -16.938 -7.540 1.00 . A A . 93 LYS CE 1 1
1 1430 1 1 93 LYS CG C -11.207 -17.196 -5.402 1.00 . A A . 93 LYS CG 1 1
1 1431 1 1 93 LYS H H -11.005 -14.961 -4.056 1.00 . A A . 93 LYS H 1 1
1 1432 1 1 93 LYS HA H -13.171 -16.647 -3.367 1.00 . A A . 93 LYS HA 1 1
1 1433 1 1 93 LYS HB2 H -10.274 -17.442 -3.514 1.00 . A A . 93 LYS HB2 1 1
1 1434 1 1 93 LYS HB3 H -11.681 -18.455 -3.766 1.00 . A A . 93 LYS HB3 1 1
1 1435 1 1 93 LYS HD2 H -13.020 -18.190 -5.906 1.00 . A A . 93 LYS HD2 1 1
1 1436 1 1 93 LYS HD3 H -13.196 -16.464 -5.595 1.00 . A A . 93 LYS HD3 1 1
1 1437 1 1 93 LYS HE2 H -12.142 -15.919 -7.676 1.00 . A A . 93 LYS HE2 1 1
1 1438 1 1 93 LYS HE3 H -11.744 -17.607 -7.968 1.00 . A A . 93 LYS HE3 1 1
1 1439 1 1 93 LYS HG2 H -10.766 -16.224 -5.559 1.00 . A A . 93 LYS HG2 1 1
1 1440 1 1 93 LYS HG3 H -10.587 -17.951 -5.865 1.00 . A A . 93 LYS HG3 1 1
1 1441 1 1 93 LYS HZ1 H -13.663 -16.916 -9.253 1.00 . A A . 93 LYS HZ1 1 1
1 1442 1 1 93 LYS HZ2 H -14.485 -16.470 -7.845 1.00 . A A . 93 LYS HZ2 1 1
1 1443 1 1 93 LYS HZ3 H -14.109 -18.094 -8.125 1.00 . A A . 93 LYS HZ3 1 1
1 1444 1 1 93 LYS N N -11.813 -15.115 -3.527 1.00 . A A . 93 LYS N 1 1
1 1445 1 1 93 LYS NZ N -13.772 -17.118 -8.238 1.00 . A A . 93 LYS NZ 1 1
1 1446 1 1 93 LYS O O -12.549 -17.574 -1.042 1.00 . A A . 93 LYS O 1 1
1 1447 1 1 94 TYR C C -11.284 -15.034 1.264 1.00 . A A . 94 TYR C 1 1
1 1448 1 1 94 TYR CA C -10.691 -16.095 0.355 1.00 . A A . 94 TYR CA 1 1
1 1449 1 1 94 TYR CB C -9.174 -16.065 0.493 1.00 . A A . 94 TYR CB 1 1
1 1450 1 1 94 TYR CD1 C -8.216 -18.288 -0.192 1.00 . A A . 94 TYR CD1 1 1
1 1451 1 1 94 TYR CD2 C -8.012 -16.464 -1.704 1.00 . A A . 94 TYR CD2 1 1
1 1452 1 1 94 TYR CE1 C -7.554 -19.105 -1.082 1.00 . A A . 94 TYR CE1 1 1
1 1453 1 1 94 TYR CE2 C -7.352 -17.273 -2.603 1.00 . A A . 94 TYR CE2 1 1
1 1454 1 1 94 TYR CG C -8.455 -16.957 -0.486 1.00 . A A . 94 TYR CG 1 1
1 1455 1 1 94 TYR CZ C -7.123 -18.594 -2.290 1.00 . A A . 94 TYR CZ 1 1
1 1456 1 1 94 TYR H H -10.656 -15.146 -1.534 1.00 . A A . 94 TYR H 1 1
1 1457 1 1 94 TYR HA H -11.058 -17.062 0.654 1.00 . A A . 94 TYR HA 1 1
1 1458 1 1 94 TYR HB2 H -8.827 -15.051 0.333 1.00 . A A . 94 TYR HB2 1 1
1 1459 1 1 94 TYR HB3 H -8.904 -16.379 1.492 1.00 . A A . 94 TYR HB3 1 1
1 1460 1 1 94 TYR HD1 H -8.555 -18.685 0.753 1.00 . A A . 94 TYR HD1 1 1
1 1461 1 1 94 TYR HD2 H -8.193 -15.427 -1.945 1.00 . A A . 94 TYR HD2 1 1
1 1462 1 1 94 TYR HE1 H -7.374 -20.134 -0.828 1.00 . A A . 94 TYR HE1 1 1
1 1463 1 1 94 TYR HE2 H -7.020 -16.868 -3.549 1.00 . A A . 94 TYR HE2 1 1
1 1464 1 1 94 TYR HH H -5.712 -18.922 -3.559 1.00 . A A . 94 TYR HH 1 1
1 1465 1 1 94 TYR N N -11.067 -15.885 -1.032 1.00 . A A . 94 TYR N 1 1
1 1466 1 1 94 TYR O O -11.713 -15.328 2.378 1.00 . A A . 94 TYR O 1 1
1 1467 1 1 94 TYR OH O -6.461 -19.404 -3.182 1.00 . A A . 94 TYR OH 1 1
1 1468 1 1 95 VAL C C -13.253 -12.449 1.264 1.00 . A A . 95 VAL C 1 1
1 1469 1 1 95 VAL CA C -11.795 -12.706 1.596 1.00 . A A . 95 VAL CA 1 1
1 1470 1 1 95 VAL CB C -10.989 -11.411 1.428 1.00 . A A . 95 VAL CB 1 1
1 1471 1 1 95 VAL CG1 C -9.669 -11.507 2.165 1.00 . A A . 95 VAL CG1 1 1
1 1472 1 1 95 VAL CG2 C -10.749 -11.111 -0.028 1.00 . A A . 95 VAL CG2 1 1
1 1473 1 1 95 VAL H H -10.909 -13.620 -0.085 1.00 . A A . 95 VAL H 1 1
1 1474 1 1 95 VAL HA H -11.733 -12.997 2.632 1.00 . A A . 95 VAL HA 1 1
1 1475 1 1 95 VAL HB H -11.560 -10.600 1.852 1.00 . A A . 95 VAL HB 1 1
1 1476 1 1 95 VAL HG11 H -9.857 -11.539 3.229 1.00 . A A . 95 VAL HG11 1 1
1 1477 1 1 95 VAL HG12 H -9.065 -10.639 1.927 1.00 . A A . 95 VAL HG12 1 1
1 1478 1 1 95 VAL HG13 H -9.152 -12.404 1.860 1.00 . A A . 95 VAL HG13 1 1
1 1479 1 1 95 VAL HG21 H -10.063 -11.842 -0.433 1.00 . A A . 95 VAL HG21 1 1
1 1480 1 1 95 VAL HG22 H -10.328 -10.122 -0.129 1.00 . A A . 95 VAL HG22 1 1
1 1481 1 1 95 VAL HG23 H -11.686 -11.165 -0.557 1.00 . A A . 95 VAL HG23 1 1
1 1482 1 1 95 VAL N N -11.256 -13.797 0.813 1.00 . A A . 95 VAL N 1 1
1 1483 1 1 95 VAL O O -13.767 -12.937 0.257 1.00 . A A . 95 VAL O 1 1
1 1484 1 1 96 PHE C C -16.165 -12.451 1.584 1.00 . A A . 96 PHE C 1 1
1 1485 1 1 96 PHE CA C -15.293 -11.267 1.981 1.00 . A A . 96 PHE CA 1 1
1 1486 1 1 96 PHE CB C -15.449 -10.148 0.952 1.00 . A A . 96 PHE CB 1 1
1 1487 1 1 96 PHE CD1 C -14.206 -8.467 2.337 1.00 . A A . 96 PHE CD1 1 1
1 1488 1 1 96 PHE CD2 C -13.763 -8.570 0.005 1.00 . A A . 96 PHE CD2 1 1
1 1489 1 1 96 PHE CE1 C -13.292 -7.442 2.467 1.00 . A A . 96 PHE CE1 1 1
1 1490 1 1 96 PHE CE2 C -12.846 -7.547 0.127 1.00 . A A . 96 PHE CE2 1 1
1 1491 1 1 96 PHE CG C -14.450 -9.040 1.104 1.00 . A A . 96 PHE CG 1 1
1 1492 1 1 96 PHE CZ C -12.611 -6.980 1.360 1.00 . A A . 96 PHE CZ 1 1
1 1493 1 1 96 PHE H H -13.383 -11.308 2.874 1.00 . A A . 96 PHE H 1 1
1 1494 1 1 96 PHE HA H -15.624 -10.903 2.941 1.00 . A A . 96 PHE HA 1 1
1 1495 1 1 96 PHE HB2 H -15.337 -10.561 -0.038 1.00 . A A . 96 PHE HB2 1 1
1 1496 1 1 96 PHE HB3 H -16.436 -9.719 1.049 1.00 . A A . 96 PHE HB3 1 1
1 1497 1 1 96 PHE HD1 H -14.738 -8.827 3.205 1.00 . A A . 96 PHE HD1 1 1
1 1498 1 1 96 PHE HD2 H -13.945 -9.018 -0.962 1.00 . A A . 96 PHE HD2 1 1
1 1499 1 1 96 PHE HE1 H -13.110 -7.004 3.434 1.00 . A A . 96 PHE HE1 1 1
1 1500 1 1 96 PHE HE2 H -12.315 -7.190 -0.743 1.00 . A A . 96 PHE HE2 1 1
1 1501 1 1 96 PHE HZ H -11.894 -6.178 1.460 1.00 . A A . 96 PHE HZ 1 1
1 1502 1 1 96 PHE N N -13.887 -11.653 2.115 1.00 . A A . 96 PHE N 1 1
1 1503 1 1 96 PHE O O -17.048 -12.332 0.736 1.00 . A A . 96 PHE O 1 1
1 1504 1 1 97 LYS C C -18.147 -14.591 2.162 1.00 . A A . 97 LYS C 1 1
1 1505 1 1 97 LYS CA C -16.655 -14.804 1.956 1.00 . A A . 97 LYS CA 1 1
1 1506 1 1 97 LYS CB C -16.177 -15.877 2.905 1.00 . A A . 97 LYS CB 1 1
1 1507 1 1 97 LYS CD C -14.228 -16.745 1.553 1.00 . A A . 97 LYS CD 1 1
1 1508 1 1 97 LYS CE C -14.758 -18.163 1.414 1.00 . A A . 97 LYS CE 1 1
1 1509 1 1 97 LYS CG C -14.680 -16.085 2.848 1.00 . A A . 97 LYS CG 1 1
1 1510 1 1 97 LYS H H -15.170 -13.619 2.856 1.00 . A A . 97 LYS H 1 1
1 1511 1 1 97 LYS HA H -16.457 -15.112 0.948 1.00 . A A . 97 LYS HA 1 1
1 1512 1 1 97 LYS HB2 H -16.448 -15.586 3.908 1.00 . A A . 97 LYS HB2 1 1
1 1513 1 1 97 LYS HB3 H -16.664 -16.806 2.660 1.00 . A A . 97 LYS HB3 1 1
1 1514 1 1 97 LYS HD2 H -14.574 -16.157 0.718 1.00 . A A . 97 LYS HD2 1 1
1 1515 1 1 97 LYS HD3 H -13.150 -16.775 1.542 1.00 . A A . 97 LYS HD3 1 1
1 1516 1 1 97 LYS HE2 H -15.835 -18.136 1.461 1.00 . A A . 97 LYS HE2 1 1
1 1517 1 1 97 LYS HE3 H -14.450 -18.553 0.455 1.00 . A A . 97 LYS HE3 1 1
1 1518 1 1 97 LYS HG2 H -14.199 -15.124 2.925 1.00 . A A . 97 LYS HG2 1 1
1 1519 1 1 97 LYS HG3 H -14.388 -16.696 3.675 1.00 . A A . 97 LYS HG3 1 1
1 1520 1 1 97 LYS HZ1 H -14.589 -20.032 2.330 1.00 . A A . 97 LYS HZ1 1 1
1 1521 1 1 97 LYS HZ2 H -14.584 -18.737 3.414 1.00 . A A . 97 LYS HZ2 1 1
1 1522 1 1 97 LYS HZ3 H -13.210 -19.066 2.488 1.00 . A A . 97 LYS HZ3 1 1
1 1523 1 1 97 LYS N N -15.908 -13.588 2.211 1.00 . A A . 97 LYS N 1 1
1 1524 1 1 97 LYS NZ N -14.251 -19.061 2.486 1.00 . A A . 97 LYS NZ 1 1
1 1525 1 1 97 LYS O O -18.979 -15.186 1.476 1.00 . A A . 97 LYS O 1 1
1 1526 1 1 98 ASP C C -20.504 -12.497 2.539 1.00 . A A . 98 ASP C 1 1
1 1527 1 1 98 ASP CA C -19.841 -13.465 3.503 1.00 . A A . 98 ASP CA 1 1
1 1528 1 1 98 ASP CB C -19.863 -12.894 4.917 1.00 . A A . 98 ASP CB 1 1
1 1529 1 1 98 ASP CG C -21.250 -12.516 5.388 1.00 . A A . 98 ASP CG 1 1
1 1530 1 1 98 ASP H H -17.742 -13.242 3.573 1.00 . A A . 98 ASP H 1 1
1 1531 1 1 98 ASP HA H -20.375 -14.398 3.492 1.00 . A A . 98 ASP HA 1 1
1 1532 1 1 98 ASP HB2 H -19.460 -13.627 5.596 1.00 . A A . 98 ASP HB2 1 1
1 1533 1 1 98 ASP HB3 H -19.243 -12.014 4.944 1.00 . A A . 98 ASP HB3 1 1
1 1534 1 1 98 ASP N N -18.464 -13.724 3.112 1.00 . A A . 98 ASP N 1 1
1 1535 1 1 98 ASP O O -21.731 -12.443 2.438 1.00 . A A . 98 ASP O 1 1
1 1536 1 1 98 ASP OD1 O -22.080 -13.423 5.609 1.00 . A A . 98 ASP OD1 1 1
1 1537 1 1 98 ASP OD2 O -21.509 -11.307 5.560 1.00 . A A . 98 ASP OD2 1 1
1 1538 1 1 99 ALA C C -21.016 -11.493 -0.197 1.00 . A A . 99 ALA C 1 1
1 1539 1 1 99 ALA CA C -20.197 -10.778 0.856 1.00 . A A . 99 ALA CA 1 1
1 1540 1 1 99 ALA CB C -19.081 -9.977 0.211 1.00 . A A . 99 ALA CB 1 1
1 1541 1 1 99 ALA H H -18.716 -11.849 1.941 1.00 . A A . 99 ALA H 1 1
1 1542 1 1 99 ALA HA H -20.845 -10.088 1.377 1.00 . A A . 99 ALA HA 1 1
1 1543 1 1 99 ALA HB1 H -18.443 -10.637 -0.358 1.00 . A A . 99 ALA HB1 1 1
1 1544 1 1 99 ALA HB2 H -18.502 -9.485 0.978 1.00 . A A . 99 ALA HB2 1 1
1 1545 1 1 99 ALA HB3 H -19.514 -9.235 -0.449 1.00 . A A . 99 ALA HB3 1 1
1 1546 1 1 99 ALA N N -19.685 -11.734 1.831 1.00 . A A . 99 ALA N 1 1
1 1547 1 1 99 ALA O O -20.540 -12.425 -0.842 1.00 . A A . 99 ALA O 1 1
1 1548 1 1 100 LYS C C -22.892 -11.449 -2.704 1.00 . A A . 100 LYS C 1 1
1 1549 1 1 100 LYS CA C -23.201 -11.686 -1.231 1.00 . A A . 100 LYS CA 1 1
1 1550 1 1 100 LYS CB C -24.593 -11.168 -0.897 1.00 . A A . 100 LYS CB 1 1
1 1551 1 1 100 LYS CD C -25.246 -12.895 0.826 1.00 . A A . 100 LYS CD 1 1
1 1552 1 1 100 LYS CE C -26.402 -13.425 -0.002 1.00 . A A . 100 LYS CE 1 1
1 1553 1 1 100 LYS CG C -24.995 -11.421 0.548 1.00 . A A . 100 LYS CG 1 1
1 1554 1 1 100 LYS H H -22.510 -10.216 0.098 1.00 . A A . 100 LYS H 1 1
1 1555 1 1 100 LYS HA H -23.164 -12.740 -1.026 1.00 . A A . 100 LYS HA 1 1
1 1556 1 1 100 LYS HB2 H -24.623 -10.104 -1.077 1.00 . A A . 100 LYS HB2 1 1
1 1557 1 1 100 LYS HB3 H -25.308 -11.651 -1.537 1.00 . A A . 100 LYS HB3 1 1
1 1558 1 1 100 LYS HD2 H -24.356 -13.455 0.583 1.00 . A A . 100 LYS HD2 1 1
1 1559 1 1 100 LYS HD3 H -25.477 -13.020 1.874 1.00 . A A . 100 LYS HD3 1 1
1 1560 1 1 100 LYS HE2 H -27.266 -12.803 0.172 1.00 . A A . 100 LYS HE2 1 1
1 1561 1 1 100 LYS HE3 H -26.129 -13.374 -1.044 1.00 . A A . 100 LYS HE3 1 1
1 1562 1 1 100 LYS HG2 H -24.198 -11.083 1.191 1.00 . A A . 100 LYS HG2 1 1
1 1563 1 1 100 LYS HG3 H -25.889 -10.861 0.765 1.00 . A A . 100 LYS HG3 1 1
1 1564 1 1 100 LYS HZ1 H -27.005 -14.900 1.343 1.00 . A A . 100 LYS HZ1 1 1
1 1565 1 1 100 LYS HZ2 H -25.926 -15.449 0.164 1.00 . A A . 100 LYS HZ2 1 1
1 1566 1 1 100 LYS HZ3 H -27.541 -15.155 -0.239 1.00 . A A . 100 LYS HZ3 1 1
1 1567 1 1 100 LYS N N -22.239 -11.031 -0.372 1.00 . A A . 100 LYS N 1 1
1 1568 1 1 100 LYS NZ N -26.740 -14.830 0.340 1.00 . A A . 100 LYS NZ 1 1
1 1569 1 1 100 LYS O O -23.488 -12.078 -3.578 1.00 . A A . 100 LYS O 1 1
1 1570 1 1 101 ARG C C -20.178 -9.677 -4.449 1.00 . A A . 101 ARG C 1 1
1 1571 1 1 101 ARG CA C -21.591 -10.225 -4.347 1.00 . A A . 101 ARG CA 1 1
1 1572 1 1 101 ARG CB C -22.574 -9.229 -4.947 1.00 . A A . 101 ARG CB 1 1
1 1573 1 1 101 ARG CD C -24.270 -7.449 -4.524 1.00 . A A . 101 ARG CD 1 1
1 1574 1 1 101 ARG CG C -23.046 -8.164 -3.986 1.00 . A A . 101 ARG CG 1 1
1 1575 1 1 101 ARG CZ C -25.819 -5.687 -3.770 1.00 . A A . 101 ARG CZ 1 1
1 1576 1 1 101 ARG H H -21.543 -10.048 -2.236 1.00 . A A . 101 ARG H 1 1
1 1577 1 1 101 ARG HA H -21.644 -11.141 -4.912 1.00 . A A . 101 ARG HA 1 1
1 1578 1 1 101 ARG HB2 H -22.092 -8.728 -5.769 1.00 . A A . 101 ARG HB2 1 1
1 1579 1 1 101 ARG HB3 H -23.432 -9.765 -5.307 1.00 . A A . 101 ARG HB3 1 1
1 1580 1 1 101 ARG HD2 H -23.970 -6.824 -5.352 1.00 . A A . 101 ARG HD2 1 1
1 1581 1 1 101 ARG HD3 H -24.978 -8.188 -4.869 1.00 . A A . 101 ARG HD3 1 1
1 1582 1 1 101 ARG HE H -24.637 -6.770 -2.564 1.00 . A A . 101 ARG HE 1 1
1 1583 1 1 101 ARG HG2 H -23.289 -8.620 -3.039 1.00 . A A . 101 ARG HG2 1 1
1 1584 1 1 101 ARG HG3 H -22.254 -7.446 -3.855 1.00 . A A . 101 ARG HG3 1 1
1 1585 1 1 101 ARG HH11 H -25.823 -6.004 -5.775 1.00 . A A . 101 ARG HH11 1 1
1 1586 1 1 101 ARG HH12 H -26.895 -4.760 -5.217 1.00 . A A . 101 ARG HH12 1 1
1 1587 1 1 101 ARG HH21 H -26.055 -5.156 -1.829 1.00 . A A . 101 ARG HH21 1 1
1 1588 1 1 101 ARG HH22 H -27.031 -4.276 -2.963 1.00 . A A . 101 ARG HH22 1 1
1 1589 1 1 101 ARG N N -21.968 -10.535 -2.975 1.00 . A A . 101 ARG N 1 1
1 1590 1 1 101 ARG NE N -24.906 -6.618 -3.508 1.00 . A A . 101 ARG NE 1 1
1 1591 1 1 101 ARG NH1 N -26.211 -5.466 -5.020 1.00 . A A . 101 ARG NH1 1 1
1 1592 1 1 101 ARG NH2 N -26.344 -4.983 -2.776 1.00 . A A . 101 ARG NH2 1 1
1 1593 1 1 101 ARG O O -19.833 -8.692 -3.800 1.00 . A A . 101 ARG O 1 1
1 1594 1 1 102 LYS C C -18.067 -9.047 -6.866 1.00 . A A . 102 LYS C 1 1
1 1595 1 1 102 LYS CA C -18.026 -9.851 -5.572 1.00 . A A . 102 LYS CA 1 1
1 1596 1 1 102 LYS CB C -17.037 -11.012 -5.711 1.00 . A A . 102 LYS CB 1 1
1 1597 1 1 102 LYS CD C -17.675 -12.267 -3.611 1.00 . A A . 102 LYS CD 1 1
1 1598 1 1 102 LYS CE C -17.141 -12.950 -2.366 1.00 . A A . 102 LYS CE 1 1
1 1599 1 1 102 LYS CG C -16.557 -11.596 -4.390 1.00 . A A . 102 LYS CG 1 1
1 1600 1 1 102 LYS H H -19.649 -11.195 -5.636 1.00 . A A . 102 LYS H 1 1
1 1601 1 1 102 LYS HA H -17.704 -9.206 -4.767 1.00 . A A . 102 LYS HA 1 1
1 1602 1 1 102 LYS HB2 H -17.511 -11.802 -6.273 1.00 . A A . 102 LYS HB2 1 1
1 1603 1 1 102 LYS HB3 H -16.175 -10.668 -6.257 1.00 . A A . 102 LYS HB3 1 1
1 1604 1 1 102 LYS HD2 H -18.398 -11.517 -3.318 1.00 . A A . 102 LYS HD2 1 1
1 1605 1 1 102 LYS HD3 H -18.150 -13.002 -4.241 1.00 . A A . 102 LYS HD3 1 1
1 1606 1 1 102 LYS HE2 H -16.379 -13.657 -2.659 1.00 . A A . 102 LYS HE2 1 1
1 1607 1 1 102 LYS HE3 H -16.706 -12.202 -1.721 1.00 . A A . 102 LYS HE3 1 1
1 1608 1 1 102 LYS HG2 H -15.793 -12.325 -4.593 1.00 . A A . 102 LYS HG2 1 1
1 1609 1 1 102 LYS HG3 H -16.143 -10.799 -3.790 1.00 . A A . 102 LYS HG3 1 1
1 1610 1 1 102 LYS HZ1 H -17.816 -14.123 -0.777 1.00 . A A . 102 LYS HZ1 1 1
1 1611 1 1 102 LYS HZ2 H -18.632 -14.404 -2.230 1.00 . A A . 102 LYS HZ2 1 1
1 1612 1 1 102 LYS HZ3 H -18.962 -13.008 -1.337 1.00 . A A . 102 LYS HZ3 1 1
1 1613 1 1 102 LYS N N -19.355 -10.344 -5.248 1.00 . A A . 102 LYS N 1 1
1 1614 1 1 102 LYS NZ N -18.212 -13.670 -1.625 1.00 . A A . 102 LYS NZ 1 1
1 1615 1 1 102 LYS O O -18.368 -9.589 -7.928 1.00 . A A . 102 LYS O 1 1
1 1616 1 1 103 VAL C C -16.410 -6.832 -8.580 1.00 . A A . 103 VAL C 1 1
1 1617 1 1 103 VAL CA C -17.786 -6.890 -7.940 1.00 . A A . 103 VAL CA 1 1
1 1618 1 1 103 VAL CB C -18.202 -5.454 -7.581 1.00 . A A . 103 VAL CB 1 1
1 1619 1 1 103 VAL CG1 C -18.097 -4.546 -8.795 1.00 . A A . 103 VAL CG1 1 1
1 1620 1 1 103 VAL CG2 C -19.604 -5.422 -6.999 1.00 . A A . 103 VAL CG2 1 1
1 1621 1 1 103 VAL H H -17.596 -7.370 -5.892 1.00 . A A . 103 VAL H 1 1
1 1622 1 1 103 VAL HA H -18.494 -7.281 -8.655 1.00 . A A . 103 VAL HA 1 1
1 1623 1 1 103 VAL HB H -17.518 -5.089 -6.835 1.00 . A A . 103 VAL HB 1 1
1 1624 1 1 103 VAL HG11 H -17.080 -4.567 -9.164 1.00 . A A . 103 VAL HG11 1 1
1 1625 1 1 103 VAL HG12 H -18.359 -3.537 -8.513 1.00 . A A . 103 VAL HG12 1 1
1 1626 1 1 103 VAL HG13 H -18.768 -4.893 -9.566 1.00 . A A . 103 VAL HG13 1 1
1 1627 1 1 103 VAL HG21 H -19.612 -5.953 -6.056 1.00 . A A . 103 VAL HG21 1 1
1 1628 1 1 103 VAL HG22 H -20.288 -5.894 -7.687 1.00 . A A . 103 VAL HG22 1 1
1 1629 1 1 103 VAL HG23 H -19.901 -4.396 -6.839 1.00 . A A . 103 VAL HG23 1 1
1 1630 1 1 103 VAL N N -17.794 -7.758 -6.773 1.00 . A A . 103 VAL N 1 1
1 1631 1 1 103 VAL O O -15.448 -6.387 -7.959 1.00 . A A . 103 VAL O 1 1
1 1632 1 1 104 THR C C -15.095 -5.685 -11.155 1.00 . A A . 104 THR C 1 1
1 1633 1 1 104 THR CA C -15.120 -7.102 -10.593 1.00 . A A . 104 THR CA 1 1
1 1634 1 1 104 THR CB C -15.022 -8.120 -11.734 1.00 . A A . 104 THR CB 1 1
1 1635 1 1 104 THR CG2 C -13.650 -8.064 -12.386 1.00 . A A . 104 THR CG2 1 1
1 1636 1 1 104 THR H H -17.082 -7.762 -10.198 1.00 . A A . 104 THR H 1 1
1 1637 1 1 104 THR HA H -14.274 -7.231 -9.941 1.00 . A A . 104 THR HA 1 1
1 1638 1 1 104 THR HB H -15.769 -7.882 -12.472 1.00 . A A . 104 THR HB 1 1
1 1639 1 1 104 THR HG1 H -15.618 -9.376 -10.332 1.00 . A A . 104 THR HG1 1 1
1 1640 1 1 104 THR HG21 H -13.612 -8.762 -13.207 1.00 . A A . 104 THR HG21 1 1
1 1641 1 1 104 THR HG22 H -12.897 -8.322 -11.657 1.00 . A A . 104 THR HG22 1 1
1 1642 1 1 104 THR HG23 H -13.465 -7.063 -12.753 1.00 . A A . 104 THR HG23 1 1
1 1643 1 1 104 THR N N -16.321 -7.293 -9.808 1.00 . A A . 104 THR N 1 1
1 1644 1 1 104 THR O O -16.009 -5.272 -11.870 1.00 . A A . 104 THR O 1 1
1 1645 1 1 104 THR OG1 O -15.261 -9.441 -11.226 1.00 . A A . 104 THR OG1 1 1
1 1646 1 1 105 LEU C C -13.633 -3.367 -12.650 1.00 . A A . 105 LEU C 1 1
1 1647 1 1 105 LEU CA C -13.940 -3.547 -11.171 1.00 . A A . 105 LEU CA 1 1
1 1648 1 1 105 LEU CB C -12.863 -2.901 -10.315 1.00 . A A . 105 LEU CB 1 1
1 1649 1 1 105 LEU CD1 C -14.399 -3.079 -8.324 1.00 . A A . 105 LEU CD1 1 1
1 1650 1 1 105 LEU CD2 C -12.214 -1.918 -8.136 1.00 . A A . 105 LEU CD2 1 1
1 1651 1 1 105 LEU CG C -13.375 -2.218 -9.046 1.00 . A A . 105 LEU CG 1 1
1 1652 1 1 105 LEU H H -13.335 -5.356 -10.283 1.00 . A A . 105 LEU H 1 1
1 1653 1 1 105 LEU HA H -14.879 -3.072 -10.952 1.00 . A A . 105 LEU HA 1 1
1 1654 1 1 105 LEU HB2 H -12.156 -3.663 -10.029 1.00 . A A . 105 LEU HB2 1 1
1 1655 1 1 105 LEU HB3 H -12.349 -2.161 -10.913 1.00 . A A . 105 LEU HB3 1 1
1 1656 1 1 105 LEU HD11 H -13.938 -4.005 -8.011 1.00 . A A . 105 LEU HD11 1 1
1 1657 1 1 105 LEU HD12 H -15.220 -3.295 -8.992 1.00 . A A . 105 LEU HD12 1 1
1 1658 1 1 105 LEU HD13 H -14.769 -2.548 -7.462 1.00 . A A . 105 LEU HD13 1 1
1 1659 1 1 105 LEU HD21 H -11.761 -2.844 -7.818 1.00 . A A . 105 LEU HD21 1 1
1 1660 1 1 105 LEU HD22 H -12.562 -1.369 -7.276 1.00 . A A . 105 LEU HD22 1 1
1 1661 1 1 105 LEU HD23 H -11.490 -1.331 -8.677 1.00 . A A . 105 LEU HD23 1 1
1 1662 1 1 105 LEU HG H -13.846 -1.283 -9.310 1.00 . A A . 105 LEU HG 1 1
1 1663 1 1 105 LEU N N -14.057 -4.946 -10.810 1.00 . A A . 105 LEU N 1 1
1 1664 1 1 105 LEU O O -13.156 -4.284 -13.315 1.00 . A A . 105 LEU O 1 1
1 1665 1 1 106 PRO C C -12.340 -1.273 -14.855 1.00 . A A . 106 PRO C 1 1
1 1666 1 1 106 PRO CA C -13.717 -1.851 -14.579 1.00 . A A . 106 PRO CA 1 1
1 1667 1 1 106 PRO CB C -14.797 -0.802 -14.831 1.00 . A A . 106 PRO CB 1 1
1 1668 1 1 106 PRO CD C -14.386 -1.001 -12.439 1.00 . A A . 106 PRO CD 1 1
1 1669 1 1 106 PRO CG C -15.086 -0.176 -13.495 1.00 . A A . 106 PRO CG 1 1
1 1670 1 1 106 PRO HA H -13.885 -2.709 -15.210 1.00 . A A . 106 PRO HA 1 1
1 1671 1 1 106 PRO HB2 H -14.424 -0.073 -15.532 1.00 . A A . 106 PRO HB2 1 1
1 1672 1 1 106 PRO HB3 H -15.676 -1.279 -15.238 1.00 . A A . 106 PRO HB3 1 1
1 1673 1 1 106 PRO HD2 H -13.561 -0.450 -12.010 1.00 . A A . 106 PRO HD2 1 1
1 1674 1 1 106 PRO HD3 H -15.075 -1.297 -11.666 1.00 . A A . 106 PRO HD3 1 1
1 1675 1 1 106 PRO HG2 H -14.709 0.836 -13.481 1.00 . A A . 106 PRO HG2 1 1
1 1676 1 1 106 PRO HG3 H -16.153 -0.175 -13.319 1.00 . A A . 106 PRO HG3 1 1
1 1677 1 1 106 PRO N N -13.897 -2.166 -13.177 1.00 . A A . 106 PRO N 1 1
1 1678 1 1 106 PRO O O -12.144 -0.531 -15.822 1.00 . A A . 106 PRO O 1 1
1 1679 1 1 107 TYR C C -9.121 -1.998 -13.284 1.00 . A A . 107 TYR C 1 1
1 1680 1 1 107 TYR CA C -10.036 -1.147 -14.133 1.00 . A A . 107 TYR CA 1 1
1 1681 1 1 107 TYR CB C -9.918 0.330 -13.742 1.00 . A A . 107 TYR CB 1 1
1 1682 1 1 107 TYR CD1 C -11.878 1.485 -12.651 1.00 . A A . 107 TYR CD1 1 1
1 1683 1 1 107 TYR CD2 C -10.321 0.361 -11.246 1.00 . A A . 107 TYR CD2 1 1
1 1684 1 1 107 TYR CE1 C -12.613 1.866 -11.546 1.00 . A A . 107 TYR CE1 1 1
1 1685 1 1 107 TYR CE2 C -11.052 0.734 -10.135 1.00 . A A . 107 TYR CE2 1 1
1 1686 1 1 107 TYR CG C -10.722 0.728 -12.521 1.00 . A A . 107 TYR CG 1 1
1 1687 1 1 107 TYR CZ C -12.196 1.488 -10.290 1.00 . A A . 107 TYR CZ 1 1
1 1688 1 1 107 TYR H H -11.606 -2.201 -13.239 1.00 . A A . 107 TYR H 1 1
1 1689 1 1 107 TYR HA H -9.752 -1.260 -15.168 1.00 . A A . 107 TYR HA 1 1
1 1690 1 1 107 TYR HB2 H -8.882 0.552 -13.537 1.00 . A A . 107 TYR HB2 1 1
1 1691 1 1 107 TYR HB3 H -10.247 0.937 -14.570 1.00 . A A . 107 TYR HB3 1 1
1 1692 1 1 107 TYR HD1 H -12.203 1.778 -13.637 1.00 . A A . 107 TYR HD1 1 1
1 1693 1 1 107 TYR HD2 H -9.426 -0.235 -11.129 1.00 . A A . 107 TYR HD2 1 1
1 1694 1 1 107 TYR HE1 H -13.509 2.455 -11.669 1.00 . A A . 107 TYR HE1 1 1
1 1695 1 1 107 TYR HE2 H -10.722 0.439 -9.150 1.00 . A A . 107 TYR HE2 1 1
1 1696 1 1 107 TYR HH H -13.837 1.582 -9.293 1.00 . A A . 107 TYR HH 1 1
1 1697 1 1 107 TYR N N -11.389 -1.615 -13.999 1.00 . A A . 107 TYR N 1 1
1 1698 1 1 107 TYR O O -9.544 -2.610 -12.296 1.00 . A A . 107 TYR O 1 1
1 1699 1 1 107 TYR OH O -12.925 1.865 -9.187 1.00 . A A . 107 TYR OH 1 1
1 1700 1 1 108 SER C C -6.333 -2.111 -11.842 1.00 . A A . 108 SER C 1 1
1 1701 1 1 108 SER CA C -6.888 -2.866 -13.037 1.00 . A A . 108 SER CA 1 1
1 1702 1 1 108 SER CB C -5.780 -3.223 -14.014 1.00 . A A . 108 SER CB 1 1
1 1703 1 1 108 SER H H -7.632 -1.551 -14.497 1.00 . A A . 108 SER H 1 1
1 1704 1 1 108 SER HA H -7.361 -3.768 -12.688 1.00 . A A . 108 SER HA 1 1
1 1705 1 1 108 SER HB2 H -5.223 -2.333 -14.263 1.00 . A A . 108 SER HB2 1 1
1 1706 1 1 108 SER HB3 H -5.119 -3.946 -13.560 1.00 . A A . 108 SER HB3 1 1
1 1707 1 1 108 SER HG H -7.275 -3.664 -15.211 1.00 . A A . 108 SER HG 1 1
1 1708 1 1 108 SER N N -7.886 -2.070 -13.709 1.00 . A A . 108 SER N 1 1
1 1709 1 1 108 SER O O -6.439 -0.891 -11.774 1.00 . A A . 108 SER O 1 1
1 1710 1 1 108 SER OG O -6.316 -3.781 -15.203 1.00 . A A . 108 SER OG 1 1
1 1711 1 1 109 GLY C C -3.970 -1.567 -9.726 1.00 . A A . 109 GLY C 1 1
1 1712 1 1 109 GLY CA C -5.308 -2.261 -9.664 1.00 . A A . 109 GLY CA 1 1
1 1713 1 1 109 GLY H H -5.510 -3.781 -11.122 1.00 . A A . 109 GLY H 1 1
1 1714 1 1 109 GLY HA2 H -6.055 -1.548 -9.354 1.00 . A A . 109 GLY HA2 1 1
1 1715 1 1 109 GLY HA3 H -5.255 -3.048 -8.927 1.00 . A A . 109 GLY HA3 1 1
1 1716 1 1 109 GLY N N -5.715 -2.839 -10.928 1.00 . A A . 109 GLY N 1 1
1 1717 1 1 109 GLY O O -3.423 -1.167 -8.700 1.00 . A A . 109 GLY O 1 1
1 1718 1 1 110 ASN C C -2.356 0.727 -11.242 1.00 . A A . 110 ASN C 1 1
1 1719 1 1 110 ASN CA C -2.150 -0.767 -11.094 1.00 . A A . 110 ASN CA 1 1
1 1720 1 1 110 ASN CB C -1.368 -1.317 -12.285 1.00 . A A . 110 ASN CB 1 1
1 1721 1 1 110 ASN CG C -2.144 -1.285 -13.576 1.00 . A A . 110 ASN CG 1 1
1 1722 1 1 110 ASN H H -3.895 -1.799 -11.701 1.00 . A A . 110 ASN H 1 1
1 1723 1 1 110 ASN HA H -1.574 -0.937 -10.197 1.00 . A A . 110 ASN HA 1 1
1 1724 1 1 110 ASN HB2 H -0.479 -0.730 -12.417 1.00 . A A . 110 ASN HB2 1 1
1 1725 1 1 110 ASN HB3 H -1.090 -2.337 -12.083 1.00 . A A . 110 ASN HB3 1 1
1 1726 1 1 110 ASN HD21 H -2.735 -3.159 -13.286 1.00 . A A . 110 ASN HD21 1 1
1 1727 1 1 110 ASN HD22 H -3.290 -2.406 -14.740 1.00 . A A . 110 ASN HD22 1 1
1 1728 1 1 110 ASN N N -3.420 -1.450 -10.919 1.00 . A A . 110 ASN N 1 1
1 1729 1 1 110 ASN ND2 N -2.792 -2.391 -13.898 1.00 . A A . 110 ASN ND2 1 1
1 1730 1 1 110 ASN O O -3.411 1.158 -11.709 1.00 . A A . 110 ASN O 1 1
1 1731 1 1 110 ASN OD1 O -2.147 -0.285 -14.288 1.00 . A A . 110 ASN OD1 1 1
1 1732 1 1 111 TYR C C -1.902 3.455 -12.257 1.00 . A A . 111 TYR C 1 1
1 1733 1 1 111 TYR CA C -1.464 2.964 -10.884 1.00 . A A . 111 TYR CA 1 1
1 1734 1 1 111 TYR CB C -0.131 3.610 -10.504 1.00 . A A . 111 TYR CB 1 1
1 1735 1 1 111 TYR CD1 C 0.037 3.973 -8.010 1.00 . A A . 111 TYR CD1 1 1
1 1736 1 1 111 TYR CD2 C 1.156 2.092 -8.953 1.00 . A A . 111 TYR CD2 1 1
1 1737 1 1 111 TYR CE1 C 0.489 3.618 -6.754 1.00 . A A . 111 TYR CE1 1 1
1 1738 1 1 111 TYR CE2 C 1.610 1.731 -7.703 1.00 . A A . 111 TYR CE2 1 1
1 1739 1 1 111 TYR CG C 0.363 3.218 -9.130 1.00 . A A . 111 TYR CG 1 1
1 1740 1 1 111 TYR CZ C 1.275 2.496 -6.608 1.00 . A A . 111 TYR CZ 1 1
1 1741 1 1 111 TYR H H -0.515 1.101 -10.568 1.00 . A A . 111 TYR H 1 1
1 1742 1 1 111 TYR HA H -2.212 3.251 -10.159 1.00 . A A . 111 TYR HA 1 1
1 1743 1 1 111 TYR HB2 H 0.620 3.318 -11.222 1.00 . A A . 111 TYR HB2 1 1
1 1744 1 1 111 TYR HB3 H -0.241 4.685 -10.523 1.00 . A A . 111 TYR HB3 1 1
1 1745 1 1 111 TYR HD1 H -0.581 4.851 -8.131 1.00 . A A . 111 TYR HD1 1 1
1 1746 1 1 111 TYR HD2 H 1.419 1.495 -9.814 1.00 . A A . 111 TYR HD2 1 1
1 1747 1 1 111 TYR HE1 H 0.226 4.217 -5.896 1.00 . A A . 111 TYR HE1 1 1
1 1748 1 1 111 TYR HE2 H 2.227 0.851 -7.586 1.00 . A A . 111 TYR HE2 1 1
1 1749 1 1 111 TYR HH H 1.090 2.425 -4.685 1.00 . A A . 111 TYR HH 1 1
1 1750 1 1 111 TYR N N -1.354 1.509 -10.862 1.00 . A A . 111 TYR N 1 1
1 1751 1 1 111 TYR O O -2.766 4.322 -12.365 1.00 . A A . 111 TYR O 1 1
1 1752 1 1 111 TYR OH O 1.729 2.133 -5.364 1.00 . A A . 111 TYR OH 1 1
1 1753 1 1 112 GLU C C -3.106 3.192 -14.958 1.00 . A A . 112 GLU C 1 1
1 1754 1 1 112 GLU CA C -1.611 3.251 -14.656 1.00 . A A . 112 GLU CA 1 1
1 1755 1 1 112 GLU CB C -0.840 2.328 -15.585 1.00 . A A . 112 GLU CB 1 1
1 1756 1 1 112 GLU CD C -0.380 1.634 -17.949 1.00 . A A . 112 GLU CD 1 1
1 1757 1 1 112 GLU CG C -1.165 2.543 -17.033 1.00 . A A . 112 GLU CG 1 1
1 1758 1 1 112 GLU H H -0.696 2.137 -13.155 1.00 . A A . 112 GLU H 1 1
1 1759 1 1 112 GLU HA H -1.261 4.256 -14.800 1.00 . A A . 112 GLU HA 1 1
1 1760 1 1 112 GLU HB2 H 0.218 2.492 -15.445 1.00 . A A . 112 GLU HB2 1 1
1 1761 1 1 112 GLU HB3 H -1.076 1.308 -15.331 1.00 . A A . 112 GLU HB3 1 1
1 1762 1 1 112 GLU HG2 H -2.216 2.359 -17.171 1.00 . A A . 112 GLU HG2 1 1
1 1763 1 1 112 GLU HG3 H -0.943 3.567 -17.276 1.00 . A A . 112 GLU HG3 1 1
1 1764 1 1 112 GLU N N -1.328 2.865 -13.300 1.00 . A A . 112 GLU N 1 1
1 1765 1 1 112 GLU O O -3.704 4.197 -15.339 1.00 . A A . 112 GLU O 1 1
1 1766 1 1 112 GLU OE1 O -0.792 0.471 -18.136 1.00 . A A . 112 GLU OE1 1 1
1 1767 1 1 112 GLU OE2 O 0.660 2.074 -18.483 1.00 . A A . 112 GLU OE2 1 1
1 1768 1 1 113 ARG C C -5.996 2.670 -14.143 1.00 . A A . 113 ARG C 1 1
1 1769 1 1 113 ARG CA C -5.122 1.852 -15.073 1.00 . A A . 113 ARG CA 1 1
1 1770 1 1 113 ARG CB C -5.517 0.379 -15.000 1.00 . A A . 113 ARG CB 1 1
1 1771 1 1 113 ARG CD C -4.551 0.024 -17.292 1.00 . A A . 113 ARG CD 1 1
1 1772 1 1 113 ARG CG C -4.678 -0.523 -15.889 1.00 . A A . 113 ARG CG 1 1
1 1773 1 1 113 ARG CZ C -4.189 -1.051 -19.481 1.00 . A A . 113 ARG CZ 1 1
1 1774 1 1 113 ARG H H -3.212 1.278 -14.361 1.00 . A A . 113 ARG H 1 1
1 1775 1 1 113 ARG HA H -5.273 2.203 -16.082 1.00 . A A . 113 ARG HA 1 1
1 1776 1 1 113 ARG HB2 H -5.410 0.041 -13.980 1.00 . A A . 113 ARG HB2 1 1
1 1777 1 1 113 ARG HB3 H -6.550 0.282 -15.296 1.00 . A A . 113 ARG HB3 1 1
1 1778 1 1 113 ARG HD2 H -5.532 0.248 -17.663 1.00 . A A . 113 ARG HD2 1 1
1 1779 1 1 113 ARG HD3 H -3.965 0.927 -17.258 1.00 . A A . 113 ARG HD3 1 1
1 1780 1 1 113 ARG HE H -3.207 -1.509 -17.798 1.00 . A A . 113 ARG HE 1 1
1 1781 1 1 113 ARG HG2 H -3.692 -0.617 -15.462 1.00 . A A . 113 ARG HG2 1 1
1 1782 1 1 113 ARG HG3 H -5.143 -1.494 -15.938 1.00 . A A . 113 ARG HG3 1 1
1 1783 1 1 113 ARG HH11 H -5.625 0.380 -19.473 1.00 . A A . 113 ARG HH11 1 1
1 1784 1 1 113 ARG HH12 H -5.344 -0.377 -21.006 1.00 . A A . 113 ARG HH12 1 1
1 1785 1 1 113 ARG HH21 H -2.839 -2.526 -19.818 1.00 . A A . 113 ARG HH21 1 1
1 1786 1 1 113 ARG HH22 H -3.762 -2.036 -21.200 1.00 . A A . 113 ARG HH22 1 1
1 1787 1 1 113 ARG N N -3.717 2.029 -14.749 1.00 . A A . 113 ARG N 1 1
1 1788 1 1 113 ARG NE N -3.900 -0.929 -18.187 1.00 . A A . 113 ARG NE 1 1
1 1789 1 1 113 ARG NH1 N -5.128 -0.289 -20.029 1.00 . A A . 113 ARG NH1 1 1
1 1790 1 1 113 ARG NH2 N -3.545 -1.942 -20.225 1.00 . A A . 113 ARG NH2 1 1
1 1791 1 1 113 ARG O O -7.018 3.217 -14.558 1.00 . A A . 113 ARG O 1 1
1 1792 1 1 114 LEU C C -6.353 4.999 -12.279 1.00 . A A . 114 LEU C 1 1
1 1793 1 1 114 LEU CA C -6.319 3.522 -11.899 1.00 . A A . 114 LEU CA 1 1
1 1794 1 1 114 LEU CB C -5.693 3.348 -10.516 1.00 . A A . 114 LEU CB 1 1
1 1795 1 1 114 LEU CD1 C -5.044 1.867 -8.598 1.00 . A A . 114 LEU CD1 1 1
1 1796 1 1 114 LEU CD2 C -7.132 1.398 -9.881 1.00 . A A . 114 LEU CD2 1 1
1 1797 1 1 114 LEU CG C -5.710 1.922 -9.965 1.00 . A A . 114 LEU CG 1 1
1 1798 1 1 114 LEU H H -4.771 2.281 -12.609 1.00 . A A . 114 LEU H 1 1
1 1799 1 1 114 LEU HA H -7.327 3.140 -11.881 1.00 . A A . 114 LEU HA 1 1
1 1800 1 1 114 LEU HB2 H -4.668 3.681 -10.566 1.00 . A A . 114 LEU HB2 1 1
1 1801 1 1 114 LEU HB3 H -6.224 3.981 -9.827 1.00 . A A . 114 LEU HB3 1 1
1 1802 1 1 114 LEU HD11 H -4.025 2.213 -8.680 1.00 . A A . 114 LEU HD11 1 1
1 1803 1 1 114 LEU HD12 H -5.052 0.850 -8.235 1.00 . A A . 114 LEU HD12 1 1
1 1804 1 1 114 LEU HD13 H -5.584 2.499 -7.908 1.00 . A A . 114 LEU HD13 1 1
1 1805 1 1 114 LEU HD21 H -7.589 1.437 -10.859 1.00 . A A . 114 LEU HD21 1 1
1 1806 1 1 114 LEU HD22 H -7.703 2.002 -9.191 1.00 . A A . 114 LEU HD22 1 1
1 1807 1 1 114 LEU HD23 H -7.114 0.374 -9.535 1.00 . A A . 114 LEU HD23 1 1
1 1808 1 1 114 LEU HG H -5.154 1.280 -10.632 1.00 . A A . 114 LEU HG 1 1
1 1809 1 1 114 LEU N N -5.586 2.756 -12.885 1.00 . A A . 114 LEU N 1 1
1 1810 1 1 114 LEU O O -7.400 5.640 -12.218 1.00 . A A . 114 LEU O 1 1
1 1811 1 1 115 GLN C C -5.926 7.193 -14.342 1.00 . A A . 115 GLN C 1 1
1 1812 1 1 115 GLN CA C -5.098 6.924 -13.098 1.00 . A A . 115 GLN CA 1 1
1 1813 1 1 115 GLN CB C -3.644 7.307 -13.367 1.00 . A A . 115 GLN CB 1 1
1 1814 1 1 115 GLN CD C -1.329 7.670 -12.432 1.00 . A A . 115 GLN CD 1 1
1 1815 1 1 115 GLN CG C -2.785 7.387 -12.118 1.00 . A A . 115 GLN CG 1 1
1 1816 1 1 115 GLN H H -4.405 4.956 -12.733 1.00 . A A . 115 GLN H 1 1
1 1817 1 1 115 GLN HA H -5.477 7.532 -12.290 1.00 . A A . 115 GLN HA 1 1
1 1818 1 1 115 GLN HB2 H -3.212 6.571 -14.028 1.00 . A A . 115 GLN HB2 1 1
1 1819 1 1 115 GLN HB3 H -3.624 8.270 -13.855 1.00 . A A . 115 GLN HB3 1 1
1 1820 1 1 115 GLN HE21 H -1.498 6.748 -14.184 1.00 . A A . 115 GLN HE21 1 1
1 1821 1 1 115 GLN HE22 H 0.061 7.395 -13.821 1.00 . A A . 115 GLN HE22 1 1
1 1822 1 1 115 GLN HG2 H -3.163 8.181 -11.489 1.00 . A A . 115 GLN HG2 1 1
1 1823 1 1 115 GLN HG3 H -2.850 6.447 -11.589 1.00 . A A . 115 GLN HG3 1 1
1 1824 1 1 115 GLN N N -5.205 5.526 -12.696 1.00 . A A . 115 GLN N 1 1
1 1825 1 1 115 GLN NE2 N -0.877 7.227 -13.595 1.00 . A A . 115 GLN NE2 1 1
1 1826 1 1 115 GLN O O -6.518 8.264 -14.480 1.00 . A A . 115 GLN O 1 1
1 1827 1 1 115 GLN OE1 O -0.616 8.284 -11.639 1.00 . A A . 115 GLN OE1 1 1
1 1828 1 1 116 ILE C C -8.229 6.367 -16.147 1.00 . A A . 116 ILE C 1 1
1 1829 1 1 116 ILE CA C -6.739 6.347 -16.460 1.00 . A A . 116 ILE CA 1 1
1 1830 1 1 116 ILE CB C -6.425 5.186 -17.415 1.00 . A A . 116 ILE CB 1 1
1 1831 1 1 116 ILE CD1 C -4.469 4.016 -18.537 1.00 . A A . 116 ILE CD1 1 1
1 1832 1 1 116 ILE CG1 C -4.975 5.278 -17.885 1.00 . A A . 116 ILE CG1 1 1
1 1833 1 1 116 ILE CG2 C -7.382 5.200 -18.592 1.00 . A A . 116 ILE CG2 1 1
1 1834 1 1 116 ILE H H -5.434 5.403 -15.104 1.00 . A A . 116 ILE H 1 1
1 1835 1 1 116 ILE HA H -6.469 7.271 -16.943 1.00 . A A . 116 ILE HA 1 1
1 1836 1 1 116 ILE HB H -6.565 4.258 -16.880 1.00 . A A . 116 ILE HB 1 1
1 1837 1 1 116 ILE HD11 H -5.062 3.797 -19.412 1.00 . A A . 116 ILE HD11 1 1
1 1838 1 1 116 ILE HD12 H -4.546 3.200 -17.834 1.00 . A A . 116 ILE HD12 1 1
1 1839 1 1 116 ILE HD13 H -3.435 4.146 -18.823 1.00 . A A . 116 ILE HD13 1 1
1 1840 1 1 116 ILE HG12 H -4.885 6.081 -18.599 1.00 . A A . 116 ILE HG12 1 1
1 1841 1 1 116 ILE HG13 H -4.342 5.490 -17.035 1.00 . A A . 116 ILE HG13 1 1
1 1842 1 1 116 ILE HG21 H -8.395 5.144 -18.220 1.00 . A A . 116 ILE HG21 1 1
1 1843 1 1 116 ILE HG22 H -7.181 4.353 -19.230 1.00 . A A . 116 ILE HG22 1 1
1 1844 1 1 116 ILE HG23 H -7.252 6.114 -19.149 1.00 . A A . 116 ILE HG23 1 1
1 1845 1 1 116 ILE N N -5.959 6.225 -15.248 1.00 . A A . 116 ILE N 1 1
1 1846 1 1 116 ILE O O -8.957 7.252 -16.599 1.00 . A A . 116 ILE O 1 1
1 1847 1 1 117 ALA C C -10.492 6.523 -14.159 1.00 . A A . 117 ALA C 1 1
1 1848 1 1 117 ALA CA C -10.071 5.311 -14.977 1.00 . A A . 117 ALA CA 1 1
1 1849 1 1 117 ALA CB C -10.324 4.035 -14.196 1.00 . A A . 117 ALA CB 1 1
1 1850 1 1 117 ALA H H -8.041 4.710 -15.047 1.00 . A A . 117 ALA H 1 1
1 1851 1 1 117 ALA HA H -10.663 5.279 -15.877 1.00 . A A . 117 ALA HA 1 1
1 1852 1 1 117 ALA HB1 H -9.771 4.065 -13.269 1.00 . A A . 117 ALA HB1 1 1
1 1853 1 1 117 ALA HB2 H -10.003 3.185 -14.781 1.00 . A A . 117 ALA HB2 1 1
1 1854 1 1 117 ALA HB3 H -11.380 3.946 -13.983 1.00 . A A . 117 ALA HB3 1 1
1 1855 1 1 117 ALA N N -8.673 5.396 -15.366 1.00 . A A . 117 ALA N 1 1
1 1856 1 1 117 ALA O O -11.578 7.067 -14.352 1.00 . A A . 117 ALA O 1 1
1 1857 1 1 118 ALA C C -9.872 9.357 -13.235 1.00 . A A . 118 ALA C 1 1
1 1858 1 1 118 ALA CA C -9.896 8.094 -12.402 1.00 . A A . 118 ALA CA 1 1
1 1859 1 1 118 ALA CB C -8.886 8.198 -11.273 1.00 . A A . 118 ALA CB 1 1
1 1860 1 1 118 ALA H H -8.767 6.461 -13.148 1.00 . A A . 118 ALA H 1 1
1 1861 1 1 118 ALA HA H -10.879 7.975 -11.969 1.00 . A A . 118 ALA HA 1 1
1 1862 1 1 118 ALA HB1 H -7.892 8.279 -11.686 1.00 . A A . 118 ALA HB1 1 1
1 1863 1 1 118 ALA HB2 H -8.948 7.318 -10.649 1.00 . A A . 118 ALA HB2 1 1
1 1864 1 1 118 ALA HB3 H -9.101 9.074 -10.681 1.00 . A A . 118 ALA HB3 1 1
1 1865 1 1 118 ALA N N -9.628 6.932 -13.240 1.00 . A A . 118 ALA N 1 1
1 1866 1 1 118 ALA O O -10.530 10.347 -12.921 1.00 . A A . 118 ALA O 1 1
1 1867 1 1 119 GLY C C -7.965 11.461 -14.521 1.00 . A A . 119 GLY C 1 1
1 1868 1 1 119 GLY CA C -8.896 10.449 -15.151 1.00 . A A . 119 GLY CA 1 1
1 1869 1 1 119 GLY H H -8.629 8.450 -14.505 1.00 . A A . 119 GLY H 1 1
1 1870 1 1 119 GLY HA2 H -8.478 10.123 -16.093 1.00 . A A . 119 GLY HA2 1 1
1 1871 1 1 119 GLY HA3 H -9.849 10.916 -15.329 1.00 . A A . 119 GLY HA3 1 1
1 1872 1 1 119 GLY N N -9.086 9.300 -14.298 1.00 . A A . 119 GLY N 1 1
1 1873 1 1 119 GLY O O -7.961 12.630 -14.894 1.00 . A A . 119 GLY O 1 1
1 1874 1 1 120 LYS C C -5.151 11.083 -12.208 1.00 . A A . 120 LYS C 1 1
1 1875 1 1 120 LYS CA C -6.283 11.880 -12.826 1.00 . A A . 120 LYS CA 1 1
1 1876 1 1 120 LYS CB C -7.076 12.602 -11.744 1.00 . A A . 120 LYS CB 1 1
1 1877 1 1 120 LYS CD C -7.279 14.612 -10.242 1.00 . A A . 120 LYS CD 1 1
1 1878 1 1 120 LYS CE C -7.925 13.820 -9.114 1.00 . A A . 120 LYS CE 1 1
1 1879 1 1 120 LYS CG C -6.336 13.752 -11.076 1.00 . A A . 120 LYS CG 1 1
1 1880 1 1 120 LYS H H -7.162 10.045 -13.359 1.00 . A A . 120 LYS H 1 1
1 1881 1 1 120 LYS HA H -5.869 12.601 -13.513 1.00 . A A . 120 LYS HA 1 1
1 1882 1 1 120 LYS HB2 H -7.979 12.986 -12.184 1.00 . A A . 120 LYS HB2 1 1
1 1883 1 1 120 LYS HB3 H -7.333 11.883 -10.985 1.00 . A A . 120 LYS HB3 1 1
1 1884 1 1 120 LYS HD2 H -6.718 15.429 -9.815 1.00 . A A . 120 LYS HD2 1 1
1 1885 1 1 120 LYS HD3 H -8.053 15.004 -10.884 1.00 . A A . 120 LYS HD3 1 1
1 1886 1 1 120 LYS HE2 H -8.382 12.934 -9.527 1.00 . A A . 120 LYS HE2 1 1
1 1887 1 1 120 LYS HE3 H -7.158 13.534 -8.410 1.00 . A A . 120 LYS HE3 1 1
1 1888 1 1 120 LYS HG2 H -5.568 13.348 -10.431 1.00 . A A . 120 LYS HG2 1 1
1 1889 1 1 120 LYS HG3 H -5.882 14.367 -11.839 1.00 . A A . 120 LYS HG3 1 1
1 1890 1 1 120 LYS HZ1 H -9.744 14.843 -9.048 1.00 . A A . 120 LYS HZ1 1 1
1 1891 1 1 120 LYS HZ2 H -8.559 15.495 -8.038 1.00 . A A . 120 LYS HZ2 1 1
1 1892 1 1 120 LYS HZ3 H -9.346 14.065 -7.602 1.00 . A A . 120 LYS HZ3 1 1
1 1893 1 1 120 LYS N N -7.165 11.002 -13.566 1.00 . A A . 120 LYS N 1 1
1 1894 1 1 120 LYS NZ N -8.964 14.610 -8.401 1.00 . A A . 120 LYS NZ 1 1
1 1895 1 1 120 LYS O O -5.362 10.031 -11.604 1.00 . A A . 120 LYS O 1 1
1 1896 1 1 121 ILE C C -2.525 11.120 -10.456 1.00 . A A . 121 ILE C 1 1
1 1897 1 1 121 ILE CA C -2.742 10.940 -11.950 1.00 . A A . 121 ILE CA 1 1
1 1898 1 1 121 ILE CB C -1.539 11.470 -12.737 1.00 . A A . 121 ILE CB 1 1
1 1899 1 1 121 ILE CD1 C -0.038 13.508 -13.062 1.00 . A A . 121 ILE CD1 1 1
1 1900 1 1 121 ILE CG1 C -1.272 12.940 -12.398 1.00 . A A . 121 ILE CG1 1 1
1 1901 1 1 121 ILE CG2 C -1.823 11.297 -14.220 1.00 . A A . 121 ILE CG2 1 1
1 1902 1 1 121 ILE H H -3.891 12.466 -12.830 1.00 . A A . 121 ILE H 1 1
1 1903 1 1 121 ILE HA H -2.843 9.887 -12.163 1.00 . A A . 121 ILE HA 1 1
1 1904 1 1 121 ILE HB H -0.674 10.876 -12.485 1.00 . A A . 121 ILE HB 1 1
1 1905 1 1 121 ILE HD11 H 0.065 14.550 -12.797 1.00 . A A . 121 ILE HD11 1 1
1 1906 1 1 121 ILE HD12 H -0.134 13.417 -14.134 1.00 . A A . 121 ILE HD12 1 1
1 1907 1 1 121 ILE HD13 H 0.833 12.964 -12.729 1.00 . A A . 121 ILE HD13 1 1
1 1908 1 1 121 ILE HG12 H -2.117 13.534 -12.710 1.00 . A A . 121 ILE HG12 1 1
1 1909 1 1 121 ILE HG13 H -1.148 13.038 -11.329 1.00 . A A . 121 ILE HG13 1 1
1 1910 1 1 121 ILE HG21 H -1.786 10.248 -14.470 1.00 . A A . 121 ILE HG21 1 1
1 1911 1 1 121 ILE HG22 H -1.087 11.835 -14.798 1.00 . A A . 121 ILE HG22 1 1
1 1912 1 1 121 ILE HG23 H -2.814 11.680 -14.438 1.00 . A A . 121 ILE HG23 1 1
1 1913 1 1 121 ILE N N -3.958 11.597 -12.392 1.00 . A A . 121 ILE N 1 1
1 1914 1 1 121 ILE O O -3.085 12.033 -9.845 1.00 . A A . 121 ILE O 1 1
1 1915 1 1 122 ARG C C -0.788 11.528 -7.953 1.00 . A A . 122 ARG C 1 1
1 1916 1 1 122 ARG CA C -1.479 10.255 -8.434 1.00 . A A . 122 ARG CA 1 1
1 1917 1 1 122 ARG CB C -0.700 9.016 -7.984 1.00 . A A . 122 ARG CB 1 1
1 1918 1 1 122 ARG CD C 1.300 7.529 -8.243 1.00 . A A . 122 ARG CD 1 1
1 1919 1 1 122 ARG CG C 0.583 8.767 -8.754 1.00 . A A . 122 ARG CG 1 1
1 1920 1 1 122 ARG CZ C 3.068 5.998 -9.041 1.00 . A A . 122 ARG CZ 1 1
1 1921 1 1 122 ARG H H -1.192 9.626 -10.443 1.00 . A A . 122 ARG H 1 1
1 1922 1 1 122 ARG HA H -2.456 10.218 -7.983 1.00 . A A . 122 ARG HA 1 1
1 1923 1 1 122 ARG HB2 H -0.447 9.127 -6.940 1.00 . A A . 122 ARG HB2 1 1
1 1924 1 1 122 ARG HB3 H -1.334 8.149 -8.098 1.00 . A A . 122 ARG HB3 1 1
1 1925 1 1 122 ARG HD2 H 1.905 7.802 -7.391 1.00 . A A . 122 ARG HD2 1 1
1 1926 1 1 122 ARG HD3 H 0.565 6.798 -7.942 1.00 . A A . 122 ARG HD3 1 1
1 1927 1 1 122 ARG HE H 2.024 7.254 -10.194 1.00 . A A . 122 ARG HE 1 1
1 1928 1 1 122 ARG HG2 H 0.345 8.627 -9.797 1.00 . A A . 122 ARG HG2 1 1
1 1929 1 1 122 ARG HG3 H 1.233 9.622 -8.640 1.00 . A A . 122 ARG HG3 1 1
1 1930 1 1 122 ARG HH11 H 2.879 6.031 -7.005 1.00 . A A . 122 ARG HH11 1 1
1 1931 1 1 122 ARG HH12 H 4.034 4.895 -7.640 1.00 . A A . 122 ARG HH12 1 1
1 1932 1 1 122 ARG HH21 H 3.546 5.778 -10.998 1.00 . A A . 122 ARG HH21 1 1
1 1933 1 1 122 ARG HH22 H 4.414 4.746 -9.899 1.00 . A A . 122 ARG HH22 1 1
1 1934 1 1 122 ARG N N -1.686 10.265 -9.878 1.00 . A A . 122 ARG N 1 1
1 1935 1 1 122 ARG NE N 2.159 6.945 -9.269 1.00 . A A . 122 ARG NE 1 1
1 1936 1 1 122 ARG NH1 N 3.350 5.608 -7.801 1.00 . A A . 122 ARG NH1 1 1
1 1937 1 1 122 ARG NH2 N 3.727 5.467 -10.061 1.00 . A A . 122 ARG NH2 1 1
1 1938 1 1 122 ARG O O -0.942 11.916 -6.801 1.00 . A A . 122 ARG O 1 1
1 1939 1 1 123 GLU C C -0.488 14.513 -8.176 1.00 . A A . 123 GLU C 1 1
1 1940 1 1 123 GLU CA C 0.574 13.469 -8.506 1.00 . A A . 123 GLU CA 1 1
1 1941 1 1 123 GLU CB C 1.441 13.985 -9.653 1.00 . A A . 123 GLU CB 1 1
1 1942 1 1 123 GLU CD C 3.712 14.085 -10.721 1.00 . A A . 123 GLU CD 1 1
1 1943 1 1 123 GLU CG C 2.846 13.409 -9.683 1.00 . A A . 123 GLU CG 1 1
1 1944 1 1 123 GLU H H 0.117 11.787 -9.723 1.00 . A A . 123 GLU H 1 1
1 1945 1 1 123 GLU HA H 1.196 13.321 -7.636 1.00 . A A . 123 GLU HA 1 1
1 1946 1 1 123 GLU HB2 H 0.959 13.742 -10.587 1.00 . A A . 123 GLU HB2 1 1
1 1947 1 1 123 GLU HB3 H 1.519 15.059 -9.571 1.00 . A A . 123 GLU HB3 1 1
1 1948 1 1 123 GLU HG2 H 3.299 13.545 -8.712 1.00 . A A . 123 GLU HG2 1 1
1 1949 1 1 123 GLU HG3 H 2.791 12.357 -9.910 1.00 . A A . 123 GLU HG3 1 1
1 1950 1 1 123 GLU N N -0.038 12.183 -8.837 1.00 . A A . 123 GLU N 1 1
1 1951 1 1 123 GLU O O -0.244 15.430 -7.394 1.00 . A A . 123 GLU O 1 1
1 1952 1 1 123 GLU OE1 O 4.118 15.242 -10.491 1.00 . A A . 123 GLU OE1 1 1
1 1953 1 1 123 GLU OE2 O 3.983 13.471 -11.773 1.00 . A A . 123 GLU OE2 1 1
1 1954 1 1 124 ASN C C -3.741 14.786 -7.554 1.00 . A A . 124 ASN C 1 1
1 1955 1 1 124 ASN CA C -2.743 15.324 -8.572 1.00 . A A . 124 ASN CA 1 1
1 1956 1 1 124 ASN CB C -3.452 15.625 -9.890 1.00 . A A . 124 ASN CB 1 1
1 1957 1 1 124 ASN CG C -2.544 16.300 -10.896 1.00 . A A . 124 ASN CG 1 1
1 1958 1 1 124 ASN H H -1.802 13.618 -9.387 1.00 . A A . 124 ASN H 1 1
1 1959 1 1 124 ASN HA H -2.314 16.238 -8.192 1.00 . A A . 124 ASN HA 1 1
1 1960 1 1 124 ASN HB2 H -3.807 14.700 -10.319 1.00 . A A . 124 ASN HB2 1 1
1 1961 1 1 124 ASN HB3 H -4.291 16.271 -9.699 1.00 . A A . 124 ASN HB3 1 1
1 1962 1 1 124 ASN HD21 H -3.586 15.517 -12.394 1.00 . A A . 124 ASN HD21 1 1
1 1963 1 1 124 ASN HD22 H -2.244 16.508 -12.843 1.00 . A A . 124 ASN HD22 1 1
1 1964 1 1 124 ASN N N -1.658 14.378 -8.784 1.00 . A A . 124 ASN N 1 1
1 1965 1 1 124 ASN ND2 N -2.818 16.089 -12.171 1.00 . A A . 124 ASN ND2 1 1
1 1966 1 1 124 ASN O O -4.763 15.414 -7.276 1.00 . A A . 124 ASN O 1 1
1 1967 1 1 124 ASN OD1 O -1.604 17.012 -10.531 1.00 . A A . 124 ASN OD1 1 1
1 1968 1 1 125 ILE C C -4.033 13.520 -4.643 1.00 . A A . 125 ILE C 1 1
1 1969 1 1 125 ILE CA C -4.308 12.965 -6.042 1.00 . A A . 125 ILE CA 1 1
1 1970 1 1 125 ILE CB C -4.117 11.422 -6.082 1.00 . A A . 125 ILE CB 1 1
1 1971 1 1 125 ILE CD1 C -5.589 11.079 -8.138 1.00 . A A . 125 ILE CD1 1 1
1 1972 1 1 125 ILE CG1 C -5.351 10.739 -6.683 1.00 . A A . 125 ILE CG1 1 1
1 1973 1 1 125 ILE CG2 C -3.800 10.843 -4.712 1.00 . A A . 125 ILE CG2 1 1
1 1974 1 1 125 ILE H H -2.602 13.179 -7.265 1.00 . A A . 125 ILE H 1 1
1 1975 1 1 125 ILE HA H -5.331 13.186 -6.306 1.00 . A A . 125 ILE HA 1 1
1 1976 1 1 125 ILE HB H -3.272 11.221 -6.717 1.00 . A A . 125 ILE HB 1 1
1 1977 1 1 125 ILE HD11 H -6.479 10.577 -8.486 1.00 . A A . 125 ILE HD11 1 1
1 1978 1 1 125 ILE HD12 H -4.741 10.757 -8.726 1.00 . A A . 125 ILE HD12 1 1
1 1979 1 1 125 ILE HD13 H -5.712 12.146 -8.244 1.00 . A A . 125 ILE HD13 1 1
1 1980 1 1 125 ILE HG12 H -5.232 9.669 -6.610 1.00 . A A . 125 ILE HG12 1 1
1 1981 1 1 125 ILE HG13 H -6.226 11.038 -6.125 1.00 . A A . 125 ILE HG13 1 1
1 1982 1 1 125 ILE HG21 H -4.550 11.165 -4.003 1.00 . A A . 125 ILE HG21 1 1
1 1983 1 1 125 ILE HG22 H -2.829 11.191 -4.391 1.00 . A A . 125 ILE HG22 1 1
1 1984 1 1 125 ILE HG23 H -3.797 9.764 -4.767 1.00 . A A . 125 ILE HG23 1 1
1 1985 1 1 125 ILE N N -3.448 13.610 -7.022 1.00 . A A . 125 ILE N 1 1
1 1986 1 1 125 ILE O O -2.885 13.768 -4.288 1.00 . A A . 125 ILE O 1 1
1 1987 1 1 126 PRO C C -4.462 13.044 -1.560 1.00 . A A . 126 PRO C 1 1
1 1988 1 1 126 PRO CA C -4.914 14.191 -2.458 1.00 . A A . 126 PRO CA 1 1
1 1989 1 1 126 PRO CB C -6.309 14.668 -2.058 1.00 . A A . 126 PRO CB 1 1
1 1990 1 1 126 PRO CD C -6.502 13.651 -4.226 1.00 . A A . 126 PRO CD 1 1
1 1991 1 1 126 PRO CG C -7.241 13.906 -2.938 1.00 . A A . 126 PRO CG 1 1
1 1992 1 1 126 PRO HA H -4.212 15.008 -2.378 1.00 . A A . 126 PRO HA 1 1
1 1993 1 1 126 PRO HB2 H -6.480 14.445 -1.014 1.00 . A A . 126 PRO HB2 1 1
1 1994 1 1 126 PRO HB3 H -6.389 15.732 -2.221 1.00 . A A . 126 PRO HB3 1 1
1 1995 1 1 126 PRO HD2 H -6.724 12.662 -4.598 1.00 . A A . 126 PRO HD2 1 1
1 1996 1 1 126 PRO HD3 H -6.760 14.398 -4.963 1.00 . A A . 126 PRO HD3 1 1
1 1997 1 1 126 PRO HG2 H -7.504 12.970 -2.467 1.00 . A A . 126 PRO HG2 1 1
1 1998 1 1 126 PRO HG3 H -8.128 14.492 -3.125 1.00 . A A . 126 PRO HG3 1 1
1 1999 1 1 126 PRO N N -5.082 13.762 -3.843 1.00 . A A . 126 PRO N 1 1
1 2000 1 1 126 PRO O O -4.827 11.890 -1.780 1.00 . A A . 126 PRO O 1 1
1 2001 1 1 127 LEU C C -3.175 12.922 1.804 1.00 . A A . 127 LEU C 1 1
1 2002 1 1 127 LEU CA C -3.176 12.371 0.387 1.00 . A A . 127 LEU CA 1 1
1 2003 1 1 127 LEU CB C -1.752 11.970 -0.013 1.00 . A A . 127 LEU CB 1 1
1 2004 1 1 127 LEU CD1 C -2.347 9.979 -1.430 1.00 . A A . 127 LEU CD1 1 1
1 2005 1 1 127 LEU CD2 C -0.051 10.192 -0.487 1.00 . A A . 127 LEU CD2 1 1
1 2006 1 1 127 LEU CG C -1.526 10.472 -0.250 1.00 . A A . 127 LEU CG 1 1
1 2007 1 1 127 LEU H H -3.460 14.312 -0.397 1.00 . A A . 127 LEU H 1 1
1 2008 1 1 127 LEU HA H -3.818 11.503 0.343 1.00 . A A . 127 LEU HA 1 1
1 2009 1 1 127 LEU HB2 H -1.494 12.498 -0.919 1.00 . A A . 127 LEU HB2 1 1
1 2010 1 1 127 LEU HB3 H -1.081 12.290 0.773 1.00 . A A . 127 LEU HB3 1 1
1 2011 1 1 127 LEU HD11 H -2.219 8.912 -1.537 1.00 . A A . 127 LEU HD11 1 1
1 2012 1 1 127 LEU HD12 H -2.011 10.473 -2.332 1.00 . A A . 127 LEU HD12 1 1
1 2013 1 1 127 LEU HD13 H -3.391 10.201 -1.264 1.00 . A A . 127 LEU HD13 1 1
1 2014 1 1 127 LEU HD21 H 0.522 10.537 0.361 1.00 . A A . 127 LEU HD21 1 1
1 2015 1 1 127 LEU HD22 H 0.273 10.710 -1.375 1.00 . A A . 127 LEU HD22 1 1
1 2016 1 1 127 LEU HD23 H 0.097 9.130 -0.614 1.00 . A A . 127 LEU HD23 1 1
1 2017 1 1 127 LEU HG H -1.836 9.923 0.628 1.00 . A A . 127 LEU HG 1 1
1 2018 1 1 127 LEU N N -3.701 13.372 -0.530 1.00 . A A . 127 LEU N 1 1
1 2019 1 1 127 LEU O O -2.932 14.110 2.020 1.00 . A A . 127 LEU O 1 1
1 2020 1 1 128 GLY C C -4.830 11.762 4.745 1.00 . A A . 128 GLY C 1 1
1 2021 1 1 128 GLY CA C -3.641 12.467 4.134 1.00 . A A . 128 GLY CA 1 1
1 2022 1 1 128 GLY H H -3.566 11.105 2.523 1.00 . A A . 128 GLY H 1 1
1 2023 1 1 128 GLY HA2 H -2.749 12.222 4.696 1.00 . A A . 128 GLY HA2 1 1
1 2024 1 1 128 GLY HA3 H -3.807 13.535 4.166 1.00 . A A . 128 GLY HA3 1 1
1 2025 1 1 128 GLY N N -3.464 12.053 2.757 1.00 . A A . 128 GLY N 1 1
1 2026 1 1 128 GLY O O -5.533 11.039 4.041 1.00 . A A . 128 GLY O 1 1
1 2027 1 1 129 LEU C C -7.527 11.516 6.061 1.00 . A A . 129 LEU C 1 1
1 2028 1 1 129 LEU CA C -6.162 11.286 6.728 1.00 . A A . 129 LEU CA 1 1
1 2029 1 1 129 LEU CB C -6.199 11.685 8.203 1.00 . A A . 129 LEU CB 1 1
1 2030 1 1 129 LEU CD1 C -5.299 9.484 8.977 1.00 . A A . 129 LEU CD1 1 1
1 2031 1 1 129 LEU CD2 C -3.751 11.420 8.731 1.00 . A A . 129 LEU CD2 1 1
1 2032 1 1 129 LEU CG C -5.164 10.991 9.087 1.00 . A A . 129 LEU CG 1 1
1 2033 1 1 129 LEU H H -4.520 12.608 6.533 1.00 . A A . 129 LEU H 1 1
1 2034 1 1 129 LEU HA H -5.942 10.232 6.679 1.00 . A A . 129 LEU HA 1 1
1 2035 1 1 129 LEU HB2 H -6.038 12.750 8.269 1.00 . A A . 129 LEU HB2 1 1
1 2036 1 1 129 LEU HB3 H -7.183 11.456 8.591 1.00 . A A . 129 LEU HB3 1 1
1 2037 1 1 129 LEU HD11 H -4.777 9.017 9.795 1.00 . A A . 129 LEU HD11 1 1
1 2038 1 1 129 LEU HD12 H -4.865 9.152 8.042 1.00 . A A . 129 LEU HD12 1 1
1 2039 1 1 129 LEU HD13 H -6.343 9.212 9.009 1.00 . A A . 129 LEU HD13 1 1
1 2040 1 1 129 LEU HD21 H -3.526 11.114 7.720 1.00 . A A . 129 LEU HD21 1 1
1 2041 1 1 129 LEU HD22 H -3.053 10.958 9.412 1.00 . A A . 129 LEU HD22 1 1
1 2042 1 1 129 LEU HD23 H -3.670 12.494 8.807 1.00 . A A . 129 LEU HD23 1 1
1 2043 1 1 129 LEU HG H -5.344 11.266 10.108 1.00 . A A . 129 LEU HG 1 1
1 2044 1 1 129 LEU N N -5.076 11.972 6.032 1.00 . A A . 129 LEU N 1 1
1 2045 1 1 129 LEU O O -8.256 10.552 5.813 1.00 . A A . 129 LEU O 1 1
1 2046 1 1 130 PRO C C -9.254 12.312 3.695 1.00 . A A . 130 PRO C 1 1
1 2047 1 1 130 PRO CA C -9.146 13.073 5.021 1.00 . A A . 130 PRO CA 1 1
1 2048 1 1 130 PRO CB C -9.072 14.579 4.766 1.00 . A A . 130 PRO CB 1 1
1 2049 1 1 130 PRO CD C -7.201 14.026 6.128 1.00 . A A . 130 PRO CD 1 1
1 2050 1 1 130 PRO CG C -8.215 15.100 5.862 1.00 . A A . 130 PRO CG 1 1
1 2051 1 1 130 PRO HA H -10.016 12.854 5.623 1.00 . A A . 130 PRO HA 1 1
1 2052 1 1 130 PRO HB2 H -8.632 14.763 3.797 1.00 . A A . 130 PRO HB2 1 1
1 2053 1 1 130 PRO HB3 H -10.064 15.005 4.806 1.00 . A A . 130 PRO HB3 1 1
1 2054 1 1 130 PRO HD2 H -6.325 14.172 5.511 1.00 . A A . 130 PRO HD2 1 1
1 2055 1 1 130 PRO HD3 H -6.930 14.016 7.171 1.00 . A A . 130 PRO HD3 1 1
1 2056 1 1 130 PRO HG2 H -7.726 16.010 5.547 1.00 . A A . 130 PRO HG2 1 1
1 2057 1 1 130 PRO HG3 H -8.813 15.278 6.745 1.00 . A A . 130 PRO HG3 1 1
1 2058 1 1 130 PRO N N -7.907 12.781 5.754 1.00 . A A . 130 PRO N 1 1
1 2059 1 1 130 PRO O O -10.354 12.095 3.192 1.00 . A A . 130 PRO O 1 1
1 2060 1 1 131 ALA C C -8.621 9.803 2.013 1.00 . A A . 131 ALA C 1 1
1 2061 1 1 131 ALA CA C -8.115 11.224 1.848 1.00 . A A . 131 ALA CA 1 1
1 2062 1 1 131 ALA CB C -6.726 11.235 1.229 1.00 . A A . 131 ALA CB 1 1
1 2063 1 1 131 ALA H H -7.273 12.018 3.610 1.00 . A A . 131 ALA H 1 1
1 2064 1 1 131 ALA HA H -8.784 11.758 1.186 1.00 . A A . 131 ALA HA 1 1
1 2065 1 1 131 ALA HB1 H -6.388 12.255 1.120 1.00 . A A . 131 ALA HB1 1 1
1 2066 1 1 131 ALA HB2 H -6.759 10.762 0.259 1.00 . A A . 131 ALA HB2 1 1
1 2067 1 1 131 ALA HB3 H -6.043 10.697 1.869 1.00 . A A . 131 ALA HB3 1 1
1 2068 1 1 131 ALA N N -8.119 11.904 3.131 1.00 . A A . 131 ALA N 1 1
1 2069 1 1 131 ALA O O -9.421 9.330 1.214 1.00 . A A . 131 ALA O 1 1
1 2070 1 1 132 LEU C C -10.146 7.837 3.672 1.00 . A A . 132 LEU C 1 1
1 2071 1 1 132 LEU CA C -8.656 7.789 3.376 1.00 . A A . 132 LEU CA 1 1
1 2072 1 1 132 LEU CB C -7.912 7.180 4.569 1.00 . A A . 132 LEU CB 1 1
1 2073 1 1 132 LEU CD1 C -5.721 8.247 5.132 1.00 . A A . 132 LEU CD1 1 1
1 2074 1 1 132 LEU CD2 C -5.861 5.763 4.944 1.00 . A A . 132 LEU CD2 1 1
1 2075 1 1 132 LEU CG C -6.391 7.088 4.417 1.00 . A A . 132 LEU CG 1 1
1 2076 1 1 132 LEU H H -7.505 9.552 3.656 1.00 . A A . 132 LEU H 1 1
1 2077 1 1 132 LEU HA H -8.493 7.175 2.506 1.00 . A A . 132 LEU HA 1 1
1 2078 1 1 132 LEU HB2 H -8.127 7.782 5.441 1.00 . A A . 132 LEU HB2 1 1
1 2079 1 1 132 LEU HB3 H -8.298 6.185 4.734 1.00 . A A . 132 LEU HB3 1 1
1 2080 1 1 132 LEU HD11 H -6.059 9.183 4.703 1.00 . A A . 132 LEU HD11 1 1
1 2081 1 1 132 LEU HD12 H -4.650 8.168 5.025 1.00 . A A . 132 LEU HD12 1 1
1 2082 1 1 132 LEU HD13 H -5.980 8.220 6.180 1.00 . A A . 132 LEU HD13 1 1
1 2083 1 1 132 LEU HD21 H -5.887 5.767 6.026 1.00 . A A . 132 LEU HD21 1 1
1 2084 1 1 132 LEU HD22 H -4.839 5.625 4.606 1.00 . A A . 132 LEU HD22 1 1
1 2085 1 1 132 LEU HD23 H -6.473 4.955 4.572 1.00 . A A . 132 LEU HD23 1 1
1 2086 1 1 132 LEU HG H -6.140 7.157 3.369 1.00 . A A . 132 LEU HG 1 1
1 2087 1 1 132 LEU N N -8.173 9.133 3.072 1.00 . A A . 132 LEU N 1 1
1 2088 1 1 132 LEU O O -10.908 6.988 3.218 1.00 . A A . 132 LEU O 1 1
1 2089 1 1 133 ASP C C -12.749 9.259 3.422 1.00 . A A . 133 ASP C 1 1
1 2090 1 1 133 ASP CA C -11.958 9.100 4.713 1.00 . A A . 133 ASP CA 1 1
1 2091 1 1 133 ASP CB C -12.100 10.382 5.525 1.00 . A A . 133 ASP CB 1 1
1 2092 1 1 133 ASP CG C -13.523 10.910 5.537 1.00 . A A . 133 ASP CG 1 1
1 2093 1 1 133 ASP H H -9.871 9.452 4.808 1.00 . A A . 133 ASP H 1 1
1 2094 1 1 133 ASP HA H -12.340 8.268 5.285 1.00 . A A . 133 ASP HA 1 1
1 2095 1 1 133 ASP HB2 H -11.797 10.188 6.536 1.00 . A A . 133 ASP HB2 1 1
1 2096 1 1 133 ASP HB3 H -11.458 11.141 5.100 1.00 . A A . 133 ASP HB3 1 1
1 2097 1 1 133 ASP N N -10.548 8.853 4.427 1.00 . A A . 133 ASP N 1 1
1 2098 1 1 133 ASP O O -13.767 8.602 3.198 1.00 . A A . 133 ASP O 1 1
1 2099 1 1 133 ASP OD1 O -13.814 11.850 4.768 1.00 . A A . 133 ASP OD1 1 1
1 2100 1 1 133 ASP OD2 O -14.354 10.389 6.302 1.00 . A A . 133 ASP OD2 1 1
1 2101 1 1 134 SER C C -12.924 9.209 0.445 1.00 . A A . 134 SER C 1 1
1 2102 1 1 134 SER CA C -12.840 10.465 1.295 1.00 . A A . 134 SER CA 1 1
1 2103 1 1 134 SER CB C -11.986 11.521 0.588 1.00 . A A . 134 SER CB 1 1
1 2104 1 1 134 SER H H -11.439 10.637 2.866 1.00 . A A . 134 SER H 1 1
1 2105 1 1 134 SER HA H -13.832 10.855 1.456 1.00 . A A . 134 SER HA 1 1
1 2106 1 1 134 SER HB2 H -11.956 12.414 1.192 1.00 . A A . 134 SER HB2 1 1
1 2107 1 1 134 SER HB3 H -10.980 11.137 0.466 1.00 . A A . 134 SER HB3 1 1
1 2108 1 1 134 SER HG H -13.103 12.610 -0.600 1.00 . A A . 134 SER HG 1 1
1 2109 1 1 134 SER N N -12.250 10.158 2.591 1.00 . A A . 134 SER N 1 1
1 2110 1 1 134 SER O O -13.924 8.958 -0.238 1.00 . A A . 134 SER O 1 1
1 2111 1 1 134 SER OG O -12.513 11.852 -0.688 1.00 . A A . 134 SER OG 1 1
1 2112 1 1 135 ALA C C -12.888 6.252 0.207 1.00 . A A . 135 ALA C 1 1
1 2113 1 1 135 ALA CA C -11.769 7.178 -0.217 1.00 . A A . 135 ALA CA 1 1
1 2114 1 1 135 ALA CB C -10.422 6.534 0.039 1.00 . A A . 135 ALA CB 1 1
1 2115 1 1 135 ALA H H -11.100 8.705 1.068 1.00 . A A . 135 ALA H 1 1
1 2116 1 1 135 ALA HA H -11.856 7.387 -1.272 1.00 . A A . 135 ALA HA 1 1
1 2117 1 1 135 ALA HB1 H -9.640 7.183 -0.326 1.00 . A A . 135 ALA HB1 1 1
1 2118 1 1 135 ALA HB2 H -10.373 5.584 -0.468 1.00 . A A . 135 ALA HB2 1 1
1 2119 1 1 135 ALA HB3 H -10.295 6.387 1.103 1.00 . A A . 135 ALA HB3 1 1
1 2120 1 1 135 ALA N N -11.858 8.429 0.503 1.00 . A A . 135 ALA N 1 1
1 2121 1 1 135 ALA O O -13.605 5.709 -0.624 1.00 . A A . 135 ALA O 1 1
1 2122 1 1 136 ILE C C -15.441 5.682 1.634 1.00 . A A . 136 ILE C 1 1
1 2123 1 1 136 ILE CA C -14.056 5.267 2.099 1.00 . A A . 136 ILE CA 1 1
1 2124 1 1 136 ILE CB C -13.980 5.328 3.636 1.00 . A A . 136 ILE CB 1 1
1 2125 1 1 136 ILE CD1 C -12.451 4.836 5.608 1.00 . A A . 136 ILE CD1 1 1
1 2126 1 1 136 ILE CG1 C -12.705 4.643 4.131 1.00 . A A . 136 ILE CG1 1 1
1 2127 1 1 136 ILE CG2 C -15.212 4.705 4.269 1.00 . A A . 136 ILE CG2 1 1
1 2128 1 1 136 ILE H H -12.465 6.634 2.110 1.00 . A A . 136 ILE H 1 1
1 2129 1 1 136 ILE HA H -13.863 4.254 1.785 1.00 . A A . 136 ILE HA 1 1
1 2130 1 1 136 ILE HB H -13.949 6.367 3.924 1.00 . A A . 136 ILE HB 1 1
1 2131 1 1 136 ILE HD11 H -11.546 4.322 5.888 1.00 . A A . 136 ILE HD11 1 1
1 2132 1 1 136 ILE HD12 H -13.281 4.436 6.171 1.00 . A A . 136 ILE HD12 1 1
1 2133 1 1 136 ILE HD13 H -12.347 5.889 5.820 1.00 . A A . 136 ILE HD13 1 1
1 2134 1 1 136 ILE HG12 H -12.778 3.583 3.944 1.00 . A A . 136 ILE HG12 1 1
1 2135 1 1 136 ILE HG13 H -11.856 5.041 3.593 1.00 . A A . 136 ILE HG13 1 1
1 2136 1 1 136 ILE HG21 H -16.083 5.282 3.996 1.00 . A A . 136 ILE HG21 1 1
1 2137 1 1 136 ILE HG22 H -15.102 4.705 5.344 1.00 . A A . 136 ILE HG22 1 1
1 2138 1 1 136 ILE HG23 H -15.325 3.692 3.917 1.00 . A A . 136 ILE HG23 1 1
1 2139 1 1 136 ILE N N -13.046 6.121 1.513 1.00 . A A . 136 ILE N 1 1
1 2140 1 1 136 ILE O O -16.220 4.857 1.164 1.00 . A A . 136 ILE O 1 1
1 2141 1 1 137 THR C C -17.252 7.205 -0.152 1.00 . A A . 137 THR C 1 1
1 2142 1 1 137 THR CA C -16.989 7.523 1.314 1.00 . A A . 137 THR CA 1 1
1 2143 1 1 137 THR CB C -16.997 9.045 1.530 1.00 . A A . 137 THR CB 1 1
1 2144 1 1 137 THR CG2 C -18.193 9.699 0.859 1.00 . A A . 137 THR CG2 1 1
1 2145 1 1 137 THR H H -15.049 7.574 2.129 1.00 . A A . 137 THR H 1 1
1 2146 1 1 137 THR HA H -17.771 7.087 1.918 1.00 . A A . 137 THR HA 1 1
1 2147 1 1 137 THR HB H -16.091 9.452 1.100 1.00 . A A . 137 THR HB 1 1
1 2148 1 1 137 THR HG1 H -17.628 8.726 3.372 1.00 . A A . 137 THR HG1 1 1
1 2149 1 1 137 THR HG21 H -18.162 10.765 1.027 1.00 . A A . 137 THR HG21 1 1
1 2150 1 1 137 THR HG22 H -19.103 9.295 1.276 1.00 . A A . 137 THR HG22 1 1
1 2151 1 1 137 THR HG23 H -18.163 9.499 -0.201 1.00 . A A . 137 THR HG23 1 1
1 2152 1 1 137 THR N N -15.722 6.971 1.745 1.00 . A A . 137 THR N 1 1
1 2153 1 1 137 THR O O -18.309 6.689 -0.505 1.00 . A A . 137 THR O 1 1
1 2154 1 1 137 THR OG1 O -17.011 9.332 2.931 1.00 . A A . 137 THR OG1 1 1
1 2155 1 1 138 THR C C -16.572 5.782 -2.733 1.00 . A A . 138 THR C 1 1
1 2156 1 1 138 THR CA C -16.421 7.266 -2.419 1.00 . A A . 138 THR CA 1 1
1 2157 1 1 138 THR CB C -15.211 7.821 -3.186 1.00 . A A . 138 THR CB 1 1
1 2158 1 1 138 THR CG2 C -15.458 7.764 -4.687 1.00 . A A . 138 THR CG2 1 1
1 2159 1 1 138 THR H H -15.408 7.795 -0.645 1.00 . A A . 138 THR H 1 1
1 2160 1 1 138 THR HA H -17.306 7.791 -2.744 1.00 . A A . 138 THR HA 1 1
1 2161 1 1 138 THR HB H -14.349 7.213 -2.952 1.00 . A A . 138 THR HB 1 1
1 2162 1 1 138 THR HG1 H -14.548 9.174 -1.900 1.00 . A A . 138 THR HG1 1 1
1 2163 1 1 138 THR HG21 H -14.571 8.084 -5.211 1.00 . A A . 138 THR HG21 1 1
1 2164 1 1 138 THR HG22 H -16.283 8.413 -4.941 1.00 . A A . 138 THR HG22 1 1
1 2165 1 1 138 THR HG23 H -15.700 6.748 -4.971 1.00 . A A . 138 THR HG23 1 1
1 2166 1 1 138 THR N N -16.267 7.469 -0.995 1.00 . A A . 138 THR N 1 1
1 2167 1 1 138 THR O O -17.471 5.381 -3.463 1.00 . A A . 138 THR O 1 1
1 2168 1 1 138 THR OG1 O -14.952 9.174 -2.781 1.00 . A A . 138 THR OG1 1 1
1 2169 1 1 139 LEU C C -16.897 2.864 -1.885 1.00 . A A . 139 LEU C 1 1
1 2170 1 1 139 LEU CA C -15.642 3.555 -2.399 1.00 . A A . 139 LEU CA 1 1
1 2171 1 1 139 LEU CB C -14.392 2.963 -1.771 1.00 . A A . 139 LEU CB 1 1
1 2172 1 1 139 LEU CD1 C -11.908 2.622 -1.891 1.00 . A A . 139 LEU CD1 1 1
1 2173 1 1 139 LEU CD2 C -13.211 3.168 -3.964 1.00 . A A . 139 LEU CD2 1 1
1 2174 1 1 139 LEU CG C -13.094 3.382 -2.463 1.00 . A A . 139 LEU CG 1 1
1 2175 1 1 139 LEU H H -14.959 5.390 -1.627 1.00 . A A . 139 LEU H 1 1
1 2176 1 1 139 LEU HA H -15.594 3.387 -3.462 1.00 . A A . 139 LEU HA 1 1
1 2177 1 1 139 LEU HB2 H -14.349 3.280 -0.735 1.00 . A A . 139 LEU HB2 1 1
1 2178 1 1 139 LEU HB3 H -14.470 1.890 -1.804 1.00 . A A . 139 LEU HB3 1 1
1 2179 1 1 139 LEU HD11 H -12.042 1.565 -2.063 1.00 . A A . 139 LEU HD11 1 1
1 2180 1 1 139 LEU HD12 H -11.841 2.808 -0.829 1.00 . A A . 139 LEU HD12 1 1
1 2181 1 1 139 LEU HD13 H -11.000 2.955 -2.372 1.00 . A A . 139 LEU HD13 1 1
1 2182 1 1 139 LEU HD21 H -13.365 2.118 -4.171 1.00 . A A . 139 LEU HD21 1 1
1 2183 1 1 139 LEU HD22 H -12.308 3.505 -4.446 1.00 . A A . 139 LEU HD22 1 1
1 2184 1 1 139 LEU HD23 H -14.049 3.735 -4.341 1.00 . A A . 139 LEU HD23 1 1
1 2185 1 1 139 LEU HG H -12.924 4.440 -2.294 1.00 . A A . 139 LEU HG 1 1
1 2186 1 1 139 LEU N N -15.657 4.991 -2.197 1.00 . A A . 139 LEU N 1 1
1 2187 1 1 139 LEU O O -17.447 2.002 -2.565 1.00 . A A . 139 LEU O 1 1
1 2188 1 1 140 PHE C C -19.756 2.959 -1.034 1.00 . A A . 140 PHE C 1 1
1 2189 1 1 140 PHE CA C -18.562 2.641 -0.132 1.00 . A A . 140 PHE CA 1 1
1 2190 1 1 140 PHE CB C -18.797 3.148 1.298 1.00 . A A . 140 PHE CB 1 1
1 2191 1 1 140 PHE CD1 C -21.273 3.193 1.714 1.00 . A A . 140 PHE CD1 1 1
1 2192 1 1 140 PHE CD2 C -19.976 1.527 2.813 1.00 . A A . 140 PHE CD2 1 1
1 2193 1 1 140 PHE CE1 C -22.417 2.706 2.315 1.00 . A A . 140 PHE CE1 1 1
1 2194 1 1 140 PHE CE2 C -21.115 1.033 3.418 1.00 . A A . 140 PHE CE2 1 1
1 2195 1 1 140 PHE CG C -20.042 2.610 1.952 1.00 . A A . 140 PHE CG 1 1
1 2196 1 1 140 PHE CZ C -22.338 1.624 3.169 1.00 . A A . 140 PHE CZ 1 1
1 2197 1 1 140 PHE H H -16.841 3.896 -0.168 1.00 . A A . 140 PHE H 1 1
1 2198 1 1 140 PHE HA H -18.424 1.569 -0.104 1.00 . A A . 140 PHE HA 1 1
1 2199 1 1 140 PHE HB2 H -17.958 2.859 1.911 1.00 . A A . 140 PHE HB2 1 1
1 2200 1 1 140 PHE HB3 H -18.865 4.224 1.284 1.00 . A A . 140 PHE HB3 1 1
1 2201 1 1 140 PHE HD1 H -21.334 4.036 1.040 1.00 . A A . 140 PHE HD1 1 1
1 2202 1 1 140 PHE HD2 H -19.021 1.065 3.006 1.00 . A A . 140 PHE HD2 1 1
1 2203 1 1 140 PHE HE1 H -23.372 3.172 2.120 1.00 . A A . 140 PHE HE1 1 1
1 2204 1 1 140 PHE HE2 H -21.049 0.187 4.086 1.00 . A A . 140 PHE HE2 1 1
1 2205 1 1 140 PHE HZ H -23.229 1.243 3.642 1.00 . A A . 140 PHE HZ 1 1
1 2206 1 1 140 PHE N N -17.344 3.226 -0.692 1.00 . A A . 140 PHE N 1 1
1 2207 1 1 140 PHE O O -20.678 2.156 -1.177 1.00 . A A . 140 PHE O 1 1
1 2208 1 1 141 TYR C C -20.398 4.088 -4.003 1.00 . A A . 141 TYR C 1 1
1 2209 1 1 141 TYR CA C -20.745 4.546 -2.599 1.00 . A A . 141 TYR CA 1 1
1 2210 1 1 141 TYR CB C -20.917 6.067 -2.591 1.00 . A A . 141 TYR CB 1 1
1 2211 1 1 141 TYR CD1 C -21.982 5.895 -0.302 1.00 . A A . 141 TYR CD1 1 1
1 2212 1 1 141 TYR CD2 C -21.012 7.971 -0.947 1.00 . A A . 141 TYR CD2 1 1
1 2213 1 1 141 TYR CE1 C -22.334 6.436 0.918 1.00 . A A . 141 TYR CE1 1 1
1 2214 1 1 141 TYR CE2 C -21.362 8.520 0.269 1.00 . A A . 141 TYR CE2 1 1
1 2215 1 1 141 TYR CG C -21.314 6.652 -1.254 1.00 . A A . 141 TYR CG 1 1
1 2216 1 1 141 TYR CZ C -22.021 7.748 1.198 1.00 . A A . 141 TYR CZ 1 1
1 2217 1 1 141 TYR H H -18.932 4.713 -1.519 1.00 . A A . 141 TYR H 1 1
1 2218 1 1 141 TYR HA H -21.665 4.078 -2.298 1.00 . A A . 141 TYR HA 1 1
1 2219 1 1 141 TYR HB2 H -19.984 6.524 -2.883 1.00 . A A . 141 TYR HB2 1 1
1 2220 1 1 141 TYR HB3 H -21.676 6.332 -3.306 1.00 . A A . 141 TYR HB3 1 1
1 2221 1 1 141 TYR HD1 H -22.227 4.867 -0.525 1.00 . A A . 141 TYR HD1 1 1
1 2222 1 1 141 TYR HD2 H -20.495 8.574 -1.678 1.00 . A A . 141 TYR HD2 1 1
1 2223 1 1 141 TYR HE1 H -22.852 5.832 1.647 1.00 . A A . 141 TYR HE1 1 1
1 2224 1 1 141 TYR HE2 H -21.117 9.547 0.487 1.00 . A A . 141 TYR HE2 1 1
1 2225 1 1 141 TYR HH H -22.064 7.699 3.126 1.00 . A A . 141 TYR HH 1 1
1 2226 1 1 141 TYR N N -19.703 4.121 -1.670 1.00 . A A . 141 TYR N 1 1
1 2227 1 1 141 TYR O O -21.164 4.307 -4.941 1.00 . A A . 141 TYR O 1 1
1 2228 1 1 141 TYR OH O -22.364 8.294 2.413 1.00 . A A . 141 TYR OH 1 1
1 2229 1 1 142 TYR C C -19.106 3.738 -6.540 1.00 . A A . 142 TYR C 1 1
1 2230 1 1 142 TYR CA C -18.636 2.955 -5.333 1.00 . A A . 142 TYR CA 1 1
1 2231 1 1 142 TYR CB C -18.900 1.468 -5.531 1.00 . A A . 142 TYR CB 1 1
1 2232 1 1 142 TYR CD1 C -18.905 0.095 -7.657 1.00 . A A . 142 TYR CD1 1 1
1 2233 1 1 142 TYR CD2 C -16.855 1.096 -6.970 1.00 . A A . 142 TYR CD2 1 1
1 2234 1 1 142 TYR CE1 C -18.274 -0.448 -8.758 1.00 . A A . 142 TYR CE1 1 1
1 2235 1 1 142 TYR CE2 C -16.217 0.558 -8.065 1.00 . A A . 142 TYR CE2 1 1
1 2236 1 1 142 TYR CG C -18.208 0.874 -6.743 1.00 . A A . 142 TYR CG 1 1
1 2237 1 1 142 TYR CZ C -16.930 -0.214 -8.958 1.00 . A A . 142 TYR CZ 1 1
1 2238 1 1 142 TYR H H -18.782 3.224 -3.260 1.00 . A A . 142 TYR H 1 1
1 2239 1 1 142 TYR HA H -17.572 3.100 -5.230 1.00 . A A . 142 TYR HA 1 1
1 2240 1 1 142 TYR HB2 H -18.559 0.929 -4.659 1.00 . A A . 142 TYR HB2 1 1
1 2241 1 1 142 TYR HB3 H -19.958 1.323 -5.645 1.00 . A A . 142 TYR HB3 1 1
1 2242 1 1 142 TYR HD1 H -19.956 -0.088 -7.500 1.00 . A A . 142 TYR HD1 1 1
1 2243 1 1 142 TYR HD2 H -16.300 1.701 -6.270 1.00 . A A . 142 TYR HD2 1 1
1 2244 1 1 142 TYR HE1 H -18.833 -1.055 -9.455 1.00 . A A . 142 TYR HE1 1 1
1 2245 1 1 142 TYR HE2 H -15.163 0.742 -8.217 1.00 . A A . 142 TYR HE2 1 1
1 2246 1 1 142 TYR HH H -16.897 -0.706 -10.814 1.00 . A A . 142 TYR HH 1 1
1 2247 1 1 142 TYR N N -19.255 3.410 -4.091 1.00 . A A . 142 TYR N 1 1
1 2248 1 1 142 TYR O O -19.861 3.254 -7.388 1.00 . A A . 142 TYR O 1 1
1 2249 1 1 142 TYR OH O -16.302 -0.748 -10.055 1.00 . A A . 142 TYR OH 1 1
1 2250 1 1 143 ASN C C -17.681 5.463 -8.718 1.00 . A A . 143 ASN C 1 1
1 2251 1 1 143 ASN CA C -18.785 5.805 -7.750 1.00 . A A . 143 ASN CA 1 1
1 2252 1 1 143 ASN CB C -18.705 7.284 -7.374 1.00 . A A . 143 ASN CB 1 1
1 2253 1 1 143 ASN CG C -20.033 7.842 -6.901 1.00 . A A . 143 ASN CG 1 1
1 2254 1 1 143 ASN H H -18.237 5.332 -5.762 1.00 . A A . 143 ASN H 1 1
1 2255 1 1 143 ASN HA H -19.734 5.600 -8.217 1.00 . A A . 143 ASN HA 1 1
1 2256 1 1 143 ASN HB2 H -17.987 7.401 -6.576 1.00 . A A . 143 ASN HB2 1 1
1 2257 1 1 143 ASN HB3 H -18.373 7.850 -8.229 1.00 . A A . 143 ASN HB3 1 1
1 2258 1 1 143 ASN HD21 H -19.101 9.188 -5.779 1.00 . A A . 143 ASN HD21 1 1
1 2259 1 1 143 ASN HD22 H -20.827 9.228 -5.731 1.00 . A A . 143 ASN HD22 1 1
1 2260 1 1 143 ASN N N -18.655 4.968 -6.575 1.00 . A A . 143 ASN N 1 1
1 2261 1 1 143 ASN ND2 N -19.982 8.853 -6.053 1.00 . A A . 143 ASN ND2 1 1
1 2262 1 1 143 ASN O O -16.656 6.125 -8.745 1.00 . A A . 143 ASN O 1 1
1 2263 1 1 143 ASN OD1 O -21.098 7.375 -7.306 1.00 . A A . 143 ASN OD1 1 1
1 2264 1 1 144 ALA C C -16.303 4.984 -11.310 1.00 . A A . 144 ALA C 1 1
1 2265 1 1 144 ALA CA C -16.904 3.888 -10.429 1.00 . A A . 144 ALA CA 1 1
1 2266 1 1 144 ALA CB C -17.532 2.797 -11.278 1.00 . A A . 144 ALA CB 1 1
1 2267 1 1 144 ALA H H -18.786 3.987 -9.471 1.00 . A A . 144 ALA H 1 1
1 2268 1 1 144 ALA HA H -16.115 3.442 -9.841 1.00 . A A . 144 ALA HA 1 1
1 2269 1 1 144 ALA HB1 H -16.780 2.356 -11.915 1.00 . A A . 144 ALA HB1 1 1
1 2270 1 1 144 ALA HB2 H -18.317 3.224 -11.885 1.00 . A A . 144 ALA HB2 1 1
1 2271 1 1 144 ALA HB3 H -17.950 2.038 -10.630 1.00 . A A . 144 ALA HB3 1 1
1 2272 1 1 144 ALA N N -17.905 4.420 -9.507 1.00 . A A . 144 ALA N 1 1
1 2273 1 1 144 ALA O O -15.150 4.898 -11.727 1.00 . A A . 144 ALA O 1 1
1 2274 1 1 145 ASN C C -15.439 7.872 -11.706 1.00 . A A . 145 ASN C 1 1
1 2275 1 1 145 ASN CA C -16.672 7.194 -12.319 1.00 . A A . 145 ASN CA 1 1
1 2276 1 1 145 ASN CB C -17.831 8.194 -12.412 1.00 . A A . 145 ASN CB 1 1
1 2277 1 1 145 ASN CG C -17.512 9.405 -13.275 1.00 . A A . 145 ASN CG 1 1
1 2278 1 1 145 ASN H H -18.012 5.999 -11.205 1.00 . A A . 145 ASN H 1 1
1 2279 1 1 145 ASN HA H -16.421 6.860 -13.313 1.00 . A A . 145 ASN HA 1 1
1 2280 1 1 145 ASN HB2 H -18.690 7.697 -12.834 1.00 . A A . 145 ASN HB2 1 1
1 2281 1 1 145 ASN HB3 H -18.075 8.539 -11.418 1.00 . A A . 145 ASN HB3 1 1
1 2282 1 1 145 ASN HD21 H -18.704 10.540 -12.163 1.00 . A A . 145 ASN HD21 1 1
1 2283 1 1 145 ASN HD22 H -17.918 11.338 -13.480 1.00 . A A . 145 ASN HD22 1 1
1 2284 1 1 145 ASN N N -17.094 6.023 -11.551 1.00 . A A . 145 ASN N 1 1
1 2285 1 1 145 ASN ND2 N -18.102 10.540 -12.938 1.00 . A A . 145 ASN ND2 1 1
1 2286 1 1 145 ASN O O -14.731 8.614 -12.382 1.00 . A A . 145 ASN O 1 1
1 2287 1 1 145 ASN OD1 O -16.742 9.321 -14.234 1.00 . A A . 145 ASN OD1 1 1
1 2288 1 1 146 SER C C -13.518 7.468 -8.592 1.00 . A A . 146 SER C 1 1
1 2289 1 1 146 SER CA C -14.120 8.314 -9.714 1.00 . A A . 146 SER CA 1 1
1 2290 1 1 146 SER CB C -14.705 9.603 -9.129 1.00 . A A . 146 SER CB 1 1
1 2291 1 1 146 SER H H -15.684 6.898 -9.974 1.00 . A A . 146 SER H 1 1
1 2292 1 1 146 SER HA H -13.340 8.571 -10.415 1.00 . A A . 146 SER HA 1 1
1 2293 1 1 146 SER HB2 H -15.387 10.043 -9.840 1.00 . A A . 146 SER HB2 1 1
1 2294 1 1 146 SER HB3 H -15.240 9.367 -8.221 1.00 . A A . 146 SER HB3 1 1
1 2295 1 1 146 SER HG H -12.910 10.069 -8.474 1.00 . A A . 146 SER HG 1 1
1 2296 1 1 146 SER N N -15.156 7.586 -10.440 1.00 . A A . 146 SER N 1 1
1 2297 1 1 146 SER O O -12.509 7.839 -8.006 1.00 . A A . 146 SER O 1 1
1 2298 1 1 146 SER OG O -13.682 10.538 -8.824 1.00 . A A . 146 SER OG 1 1
1 2299 1 1 147 ALA C C -12.222 5.054 -7.434 1.00 . A A . 147 ALA C 1 1
1 2300 1 1 147 ALA CA C -13.688 5.438 -7.241 1.00 . A A . 147 ALA CA 1 1
1 2301 1 1 147 ALA CB C -14.564 4.197 -7.202 1.00 . A A . 147 ALA CB 1 1
1 2302 1 1 147 ALA H H -14.953 6.103 -8.792 1.00 . A A . 147 ALA H 1 1
1 2303 1 1 147 ALA HA H -13.791 5.949 -6.295 1.00 . A A . 147 ALA HA 1 1
1 2304 1 1 147 ALA HB1 H -14.450 3.647 -8.125 1.00 . A A . 147 ALA HB1 1 1
1 2305 1 1 147 ALA HB2 H -15.598 4.491 -7.084 1.00 . A A . 147 ALA HB2 1 1
1 2306 1 1 147 ALA HB3 H -14.270 3.571 -6.373 1.00 . A A . 147 ALA HB3 1 1
1 2307 1 1 147 ALA N N -14.148 6.342 -8.290 1.00 . A A . 147 ALA N 1 1
1 2308 1 1 147 ALA O O -11.518 4.771 -6.468 1.00 . A A . 147 ALA O 1 1
1 2309 1 1 148 ALA C C -9.417 5.598 -8.224 1.00 . A A . 148 ALA C 1 1
1 2310 1 1 148 ALA CA C -10.398 4.734 -9.022 1.00 . A A . 148 ALA CA 1 1
1 2311 1 1 148 ALA CB C -10.187 4.919 -10.516 1.00 . A A . 148 ALA CB 1 1
1 2312 1 1 148 ALA H H -12.410 5.236 -9.411 1.00 . A A . 148 ALA H 1 1
1 2313 1 1 148 ALA HA H -10.220 3.695 -8.786 1.00 . A A . 148 ALA HA 1 1
1 2314 1 1 148 ALA HB1 H -9.161 4.691 -10.768 1.00 . A A . 148 ALA HB1 1 1
1 2315 1 1 148 ALA HB2 H -10.407 5.941 -10.788 1.00 . A A . 148 ALA HB2 1 1
1 2316 1 1 148 ALA HB3 H -10.846 4.255 -11.056 1.00 . A A . 148 ALA HB3 1 1
1 2317 1 1 148 ALA N N -11.783 5.038 -8.688 1.00 . A A . 148 ALA N 1 1
1 2318 1 1 148 ALA O O -8.494 5.076 -7.598 1.00 . A A . 148 ALA O 1 1
1 2319 1 1 149 SER C C -8.831 7.515 -6.000 1.00 . A A . 149 SER C 1 1
1 2320 1 1 149 SER CA C -8.757 7.827 -7.490 1.00 . A A . 149 SER CA 1 1
1 2321 1 1 149 SER CB C -9.122 9.292 -7.762 1.00 . A A . 149 SER CB 1 1
1 2322 1 1 149 SER H H -10.363 7.284 -8.758 1.00 . A A . 149 SER H 1 1
1 2323 1 1 149 SER HA H -7.742 7.659 -7.818 1.00 . A A . 149 SER HA 1 1
1 2324 1 1 149 SER HB2 H -8.571 9.927 -7.085 1.00 . A A . 149 SER HB2 1 1
1 2325 1 1 149 SER HB3 H -8.858 9.541 -8.779 1.00 . A A . 149 SER HB3 1 1
1 2326 1 1 149 SER HG H -10.627 10.113 -6.820 1.00 . A A . 149 SER HG 1 1
1 2327 1 1 149 SER N N -9.612 6.918 -8.249 1.00 . A A . 149 SER N 1 1
1 2328 1 1 149 SER O O -7.813 7.441 -5.323 1.00 . A A . 149 SER O 1 1
1 2329 1 1 149 SER OG O -10.503 9.528 -7.579 1.00 . A A . 149 SER OG 1 1
1 2330 1 1 150 ALA C C -9.514 5.738 -3.717 1.00 . A A . 150 ALA C 1 1
1 2331 1 1 150 ALA CA C -10.299 6.977 -4.121 1.00 . A A . 150 ALA CA 1 1
1 2332 1 1 150 ALA CB C -11.784 6.755 -3.911 1.00 . A A . 150 ALA CB 1 1
1 2333 1 1 150 ALA H H -10.812 7.408 -6.113 1.00 . A A . 150 ALA H 1 1
1 2334 1 1 150 ALA HA H -9.990 7.810 -3.508 1.00 . A A . 150 ALA HA 1 1
1 2335 1 1 150 ALA HB1 H -12.313 7.684 -4.064 1.00 . A A . 150 ALA HB1 1 1
1 2336 1 1 150 ALA HB2 H -11.959 6.397 -2.909 1.00 . A A . 150 ALA HB2 1 1
1 2337 1 1 150 ALA HB3 H -12.136 6.022 -4.622 1.00 . A A . 150 ALA HB3 1 1
1 2338 1 1 150 ALA N N -10.052 7.318 -5.513 1.00 . A A . 150 ALA N 1 1
1 2339 1 1 150 ALA O O -8.908 5.698 -2.648 1.00 . A A . 150 ALA O 1 1
1 2340 1 1 151 LEU C C -7.250 3.928 -4.254 1.00 . A A . 151 LEU C 1 1
1 2341 1 1 151 LEU CA C -8.715 3.545 -4.363 1.00 . A A . 151 LEU CA 1 1
1 2342 1 1 151 LEU CB C -8.918 2.542 -5.497 1.00 . A A . 151 LEU CB 1 1
1 2343 1 1 151 LEU CD1 C -10.543 1.142 -6.778 1.00 . A A . 151 LEU CD1 1 1
1 2344 1 1 151 LEU CD2 C -10.132 0.669 -4.368 1.00 . A A . 151 LEU CD2 1 1
1 2345 1 1 151 LEU CG C -10.223 1.753 -5.431 1.00 . A A . 151 LEU CG 1 1
1 2346 1 1 151 LEU H H -10.111 4.777 -5.367 1.00 . A A . 151 LEU H 1 1
1 2347 1 1 151 LEU HA H -9.026 3.094 -3.433 1.00 . A A . 151 LEU HA 1 1
1 2348 1 1 151 LEU HB2 H -8.890 3.079 -6.435 1.00 . A A . 151 LEU HB2 1 1
1 2349 1 1 151 LEU HB3 H -8.097 1.838 -5.479 1.00 . A A . 151 LEU HB3 1 1
1 2350 1 1 151 LEU HD11 H -10.571 1.920 -7.527 1.00 . A A . 151 LEU HD11 1 1
1 2351 1 1 151 LEU HD12 H -11.504 0.652 -6.732 1.00 . A A . 151 LEU HD12 1 1
1 2352 1 1 151 LEU HD13 H -9.783 0.422 -7.034 1.00 . A A . 151 LEU HD13 1 1
1 2353 1 1 151 LEU HD21 H -9.944 1.122 -3.406 1.00 . A A . 151 LEU HD21 1 1
1 2354 1 1 151 LEU HD22 H -9.324 -0.006 -4.611 1.00 . A A . 151 LEU HD22 1 1
1 2355 1 1 151 LEU HD23 H -11.061 0.121 -4.333 1.00 . A A . 151 LEU HD23 1 1
1 2356 1 1 151 LEU HG H -11.027 2.419 -5.166 1.00 . A A . 151 LEU HG 1 1
1 2357 1 1 151 LEU N N -9.528 4.728 -4.576 1.00 . A A . 151 LEU N 1 1
1 2358 1 1 151 LEU O O -6.569 3.511 -3.328 1.00 . A A . 151 LEU O 1 1
1 2359 1 1 152 MET C C -5.030 5.936 -3.901 1.00 . A A . 152 MET C 1 1
1 2360 1 1 152 MET CA C -5.385 5.182 -5.174 1.00 . A A . 152 MET CA 1 1
1 2361 1 1 152 MET CB C -5.057 6.052 -6.389 1.00 . A A . 152 MET CB 1 1
1 2362 1 1 152 MET CE C -5.546 7.535 -9.213 1.00 . A A . 152 MET CE 1 1
1 2363 1 1 152 MET CG C -4.987 5.277 -7.691 1.00 . A A . 152 MET CG 1 1
1 2364 1 1 152 MET H H -7.397 5.118 -5.856 1.00 . A A . 152 MET H 1 1
1 2365 1 1 152 MET HA H -4.784 4.286 -5.218 1.00 . A A . 152 MET HA 1 1
1 2366 1 1 152 MET HB2 H -5.816 6.813 -6.488 1.00 . A A . 152 MET HB2 1 1
1 2367 1 1 152 MET HB3 H -4.101 6.529 -6.227 1.00 . A A . 152 MET HB3 1 1
1 2368 1 1 152 MET HE1 H -5.266 8.204 -10.013 1.00 . A A . 152 MET HE1 1 1
1 2369 1 1 152 MET HE2 H -5.613 8.088 -8.288 1.00 . A A . 152 MET HE2 1 1
1 2370 1 1 152 MET HE3 H -6.504 7.090 -9.437 1.00 . A A . 152 MET HE3 1 1
1 2371 1 1 152 MET HG2 H -4.361 4.410 -7.543 1.00 . A A . 152 MET HG2 1 1
1 2372 1 1 152 MET HG3 H -5.984 4.957 -7.955 1.00 . A A . 152 MET HG3 1 1
1 2373 1 1 152 MET N N -6.786 4.769 -5.170 1.00 . A A . 152 MET N 1 1
1 2374 1 1 152 MET O O -4.051 5.595 -3.240 1.00 . A A . 152 MET O 1 1
1 2375 1 1 152 MET SD S -4.312 6.250 -9.054 1.00 . A A . 152 MET SD 1 1
1 2376 1 1 153 VAL C C -5.506 6.815 -1.120 1.00 . A A . 153 VAL C 1 1
1 2377 1 1 153 VAL CA C -5.554 7.725 -2.346 1.00 . A A . 153 VAL CA 1 1
1 2378 1 1 153 VAL CB C -6.571 8.878 -2.117 1.00 . A A . 153 VAL CB 1 1
1 2379 1 1 153 VAL CG1 C -6.929 9.571 -3.422 1.00 . A A . 153 VAL CG1 1 1
1 2380 1 1 153 VAL CG2 C -7.826 8.405 -1.408 1.00 . A A . 153 VAL CG2 1 1
1 2381 1 1 153 VAL H H -6.630 7.148 -4.087 1.00 . A A . 153 VAL H 1 1
1 2382 1 1 153 VAL HA H -4.577 8.166 -2.476 1.00 . A A . 153 VAL HA 1 1
1 2383 1 1 153 VAL HB H -6.093 9.606 -1.484 1.00 . A A . 153 VAL HB 1 1
1 2384 1 1 153 VAL HG11 H -7.510 8.898 -4.042 1.00 . A A . 153 VAL HG11 1 1
1 2385 1 1 153 VAL HG12 H -6.026 9.847 -3.942 1.00 . A A . 153 VAL HG12 1 1
1 2386 1 1 153 VAL HG13 H -7.510 10.457 -3.213 1.00 . A A . 153 VAL HG13 1 1
1 2387 1 1 153 VAL HG21 H -8.481 9.247 -1.230 1.00 . A A . 153 VAL HG21 1 1
1 2388 1 1 153 VAL HG22 H -7.555 7.954 -0.463 1.00 . A A . 153 VAL HG22 1 1
1 2389 1 1 153 VAL HG23 H -8.333 7.675 -2.021 1.00 . A A . 153 VAL HG23 1 1
1 2390 1 1 153 VAL N N -5.834 6.938 -3.541 1.00 . A A . 153 VAL N 1 1
1 2391 1 1 153 VAL O O -4.703 7.021 -0.214 1.00 . A A . 153 VAL O 1 1
1 2392 1 1 154 LEU C C -5.211 3.924 -0.032 1.00 . A A . 154 LEU C 1 1
1 2393 1 1 154 LEU CA C -6.427 4.849 -0.015 1.00 . A A . 154 LEU CA 1 1
1 2394 1 1 154 LEU CB C -7.732 4.041 -0.086 1.00 . A A . 154 LEU CB 1 1
1 2395 1 1 154 LEU CD1 C -9.624 2.957 1.151 1.00 . A A . 154 LEU CD1 1 1
1 2396 1 1 154 LEU CD2 C -7.322 2.061 1.428 1.00 . A A . 154 LEU CD2 1 1
1 2397 1 1 154 LEU CG C -8.148 3.319 1.204 1.00 . A A . 154 LEU CG 1 1
1 2398 1 1 154 LEU H H -6.974 5.688 -1.876 1.00 . A A . 154 LEU H 1 1
1 2399 1 1 154 LEU HA H -6.418 5.418 0.904 1.00 . A A . 154 LEU HA 1 1
1 2400 1 1 154 LEU HB2 H -8.527 4.715 -0.361 1.00 . A A . 154 LEU HB2 1 1
1 2401 1 1 154 LEU HB3 H -7.626 3.300 -0.866 1.00 . A A . 154 LEU HB3 1 1
1 2402 1 1 154 LEU HD11 H -10.211 3.856 1.040 1.00 . A A . 154 LEU HD11 1 1
1 2403 1 1 154 LEU HD12 H -9.904 2.453 2.064 1.00 . A A . 154 LEU HD12 1 1
1 2404 1 1 154 LEU HD13 H -9.804 2.304 0.310 1.00 . A A . 154 LEU HD13 1 1
1 2405 1 1 154 LEU HD21 H -7.491 1.368 0.617 1.00 . A A . 154 LEU HD21 1 1
1 2406 1 1 154 LEU HD22 H -7.612 1.600 2.361 1.00 . A A . 154 LEU HD22 1 1
1 2407 1 1 154 LEU HD23 H -6.275 2.321 1.466 1.00 . A A . 154 LEU HD23 1 1
1 2408 1 1 154 LEU HG H -7.995 3.979 2.043 1.00 . A A . 154 LEU HG 1 1
1 2409 1 1 154 LEU N N -6.361 5.796 -1.116 1.00 . A A . 154 LEU N 1 1
1 2410 1 1 154 LEU O O -4.558 3.743 0.992 1.00 . A A . 154 LEU O 1 1
1 2411 1 1 155 ILE C C -2.485 3.053 -0.884 1.00 . A A . 155 ILE C 1 1
1 2412 1 1 155 ILE CA C -3.793 2.418 -1.337 1.00 . A A . 155 ILE CA 1 1
1 2413 1 1 155 ILE CB C -3.643 1.930 -2.792 1.00 . A A . 155 ILE CB 1 1
1 2414 1 1 155 ILE CD1 C -4.920 0.847 -4.693 1.00 . A A . 155 ILE CD1 1 1
1 2415 1 1 155 ILE CG1 C -4.887 1.157 -3.220 1.00 . A A . 155 ILE CG1 1 1
1 2416 1 1 155 ILE CG2 C -2.410 1.054 -2.931 1.00 . A A . 155 ILE CG2 1 1
1 2417 1 1 155 ILE H H -5.450 3.555 -1.994 1.00 . A A . 155 ILE H 1 1
1 2418 1 1 155 ILE HA H -4.001 1.559 -0.717 1.00 . A A . 155 ILE HA 1 1
1 2419 1 1 155 ILE HB H -3.523 2.791 -3.432 1.00 . A A . 155 ILE HB 1 1
1 2420 1 1 155 ILE HD11 H -5.819 0.298 -4.925 1.00 . A A . 155 ILE HD11 1 1
1 2421 1 1 155 ILE HD12 H -4.056 0.256 -4.954 1.00 . A A . 155 ILE HD12 1 1
1 2422 1 1 155 ILE HD13 H -4.907 1.772 -5.249 1.00 . A A . 155 ILE HD13 1 1
1 2423 1 1 155 ILE HG12 H -4.925 0.223 -2.685 1.00 . A A . 155 ILE HG12 1 1
1 2424 1 1 155 ILE HG13 H -5.765 1.740 -2.982 1.00 . A A . 155 ILE HG13 1 1
1 2425 1 1 155 ILE HG21 H -1.544 1.599 -2.582 1.00 . A A . 155 ILE HG21 1 1
1 2426 1 1 155 ILE HG22 H -2.275 0.785 -3.967 1.00 . A A . 155 ILE HG22 1 1
1 2427 1 1 155 ILE HG23 H -2.535 0.162 -2.338 1.00 . A A . 155 ILE HG23 1 1
1 2428 1 1 155 ILE N N -4.908 3.350 -1.198 1.00 . A A . 155 ILE N 1 1
1 2429 1 1 155 ILE O O -1.742 2.465 -0.104 1.00 . A A . 155 ILE O 1 1
1 2430 1 1 156 GLN C C -1.002 5.255 0.519 1.00 . A A . 156 GLN C 1 1
1 2431 1 1 156 GLN CA C -0.997 4.952 -0.980 1.00 . A A . 156 GLN CA 1 1
1 2432 1 1 156 GLN CB C -0.841 6.238 -1.798 1.00 . A A . 156 GLN CB 1 1
1 2433 1 1 156 GLN CD C -0.893 7.303 -4.105 1.00 . A A . 156 GLN CD 1 1
1 2434 1 1 156 GLN CG C -1.054 6.030 -3.294 1.00 . A A . 156 GLN CG 1 1
1 2435 1 1 156 GLN H H -2.862 4.703 -1.949 1.00 . A A . 156 GLN H 1 1
1 2436 1 1 156 GLN HA H -0.174 4.291 -1.200 1.00 . A A . 156 GLN HA 1 1
1 2437 1 1 156 GLN HB2 H -1.561 6.962 -1.449 1.00 . A A . 156 GLN HB2 1 1
1 2438 1 1 156 GLN HB3 H 0.154 6.629 -1.648 1.00 . A A . 156 GLN HB3 1 1
1 2439 1 1 156 GLN HE21 H 0.667 7.845 -3.002 1.00 . A A . 156 GLN HE21 1 1
1 2440 1 1 156 GLN HE22 H 0.213 8.938 -4.260 1.00 . A A . 156 GLN HE22 1 1
1 2441 1 1 156 GLN HG2 H -0.336 5.306 -3.648 1.00 . A A . 156 GLN HG2 1 1
1 2442 1 1 156 GLN HG3 H -2.052 5.647 -3.451 1.00 . A A . 156 GLN HG3 1 1
1 2443 1 1 156 GLN N N -2.223 4.264 -1.345 1.00 . A A . 156 GLN N 1 1
1 2444 1 1 156 GLN NE2 N 0.091 8.114 -3.754 1.00 . A A . 156 GLN NE2 1 1
1 2445 1 1 156 GLN O O 0.006 5.088 1.205 1.00 . A A . 156 GLN O 1 1
1 2446 1 1 156 GLN OE1 O -1.609 7.525 -5.082 1.00 . A A . 156 GLN OE1 1 1
1 2447 1 1 157 SER C C -2.418 4.724 3.306 1.00 . A A . 157 SER C 1 1
1 2448 1 1 157 SER CA C -2.339 5.980 2.439 1.00 . A A . 157 SER CA 1 1
1 2449 1 1 157 SER CB C -3.575 6.849 2.634 1.00 . A A . 157 SER CB 1 1
1 2450 1 1 157 SER H H -2.933 5.763 0.429 1.00 . A A . 157 SER H 1 1
1 2451 1 1 157 SER HA H -1.481 6.536 2.756 1.00 . A A . 157 SER HA 1 1
1 2452 1 1 157 SER HB2 H -4.450 6.306 2.311 1.00 . A A . 157 SER HB2 1 1
1 2453 1 1 157 SER HB3 H -3.673 7.100 3.680 1.00 . A A . 157 SER HB3 1 1
1 2454 1 1 157 SER HG H -3.830 7.896 0.995 1.00 . A A . 157 SER HG 1 1
1 2455 1 1 157 SER N N -2.162 5.673 1.025 1.00 . A A . 157 SER N 1 1
1 2456 1 1 157 SER O O -2.723 4.802 4.492 1.00 . A A . 157 SER O 1 1
1 2457 1 1 157 SER OG O -3.478 8.049 1.884 1.00 . A A . 157 SER OG 1 1
1 2458 1 1 158 THR C C -0.959 1.471 3.049 1.00 . A A . 158 THR C 1 1
1 2459 1 1 158 THR CA C -2.144 2.333 3.464 1.00 . A A . 158 THR CA 1 1
1 2460 1 1 158 THR CB C -3.449 1.527 3.284 1.00 . A A . 158 THR CB 1 1
1 2461 1 1 158 THR CG2 C -4.614 2.195 3.990 1.00 . A A . 158 THR CG2 1 1
1 2462 1 1 158 THR H H -1.989 3.561 1.755 1.00 . A A . 158 THR H 1 1
1 2463 1 1 158 THR HA H -2.044 2.584 4.509 1.00 . A A . 158 THR HA 1 1
1 2464 1 1 158 THR HB H -3.302 0.550 3.716 1.00 . A A . 158 THR HB 1 1
1 2465 1 1 158 THR HG1 H -4.073 2.230 1.547 1.00 . A A . 158 THR HG1 1 1
1 2466 1 1 158 THR HG21 H -4.397 2.273 5.044 1.00 . A A . 158 THR HG21 1 1
1 2467 1 1 158 THR HG22 H -5.506 1.604 3.847 1.00 . A A . 158 THR HG22 1 1
1 2468 1 1 158 THR HG23 H -4.764 3.181 3.578 1.00 . A A . 158 THR HG23 1 1
1 2469 1 1 158 THR N N -2.165 3.574 2.715 1.00 . A A . 158 THR N 1 1
1 2470 1 1 158 THR O O 0.055 1.423 3.739 1.00 . A A . 158 THR O 1 1
1 2471 1 1 158 THR OG1 O -3.759 1.381 1.892 1.00 . A A . 158 THR OG1 1 1
1 2472 1 1 159 SER C C 1.278 0.597 1.270 1.00 . A A . 159 SER C 1 1
1 2473 1 1 159 SER CA C -0.089 -0.079 1.374 1.00 . A A . 159 SER CA 1 1
1 2474 1 1 159 SER CB C -0.539 -0.579 -0.003 1.00 . A A . 159 SER CB 1 1
1 2475 1 1 159 SER H H -1.937 0.944 1.402 1.00 . A A . 159 SER H 1 1
1 2476 1 1 159 SER HA H -0.008 -0.922 2.041 1.00 . A A . 159 SER HA 1 1
1 2477 1 1 159 SER HB2 H -1.311 -1.323 0.124 1.00 . A A . 159 SER HB2 1 1
1 2478 1 1 159 SER HB3 H -0.931 0.252 -0.571 1.00 . A A . 159 SER HB3 1 1
1 2479 1 1 159 SER HG H 0.921 -0.481 -1.309 1.00 . A A . 159 SER HG 1 1
1 2480 1 1 159 SER N N -1.102 0.817 1.911 1.00 . A A . 159 SER N 1 1
1 2481 1 1 159 SER O O 2.266 0.107 1.823 1.00 . A A . 159 SER O 1 1
1 2482 1 1 159 SER OG O 0.533 -1.158 -0.723 1.00 . A A . 159 SER OG 1 1
1 2483 1 1 160 GLU C C 3.216 2.930 1.619 1.00 . A A . 160 GLU C 1 1
1 2484 1 1 160 GLU CA C 2.598 2.402 0.331 1.00 . A A . 160 GLU CA 1 1
1 2485 1 1 160 GLU CB C 2.429 3.529 -0.684 1.00 . A A . 160 GLU CB 1 1
1 2486 1 1 160 GLU CD C 1.247 2.131 -2.460 1.00 . A A . 160 GLU CD 1 1
1 2487 1 1 160 GLU CG C 2.406 3.052 -2.131 1.00 . A A . 160 GLU CG 1 1
1 2488 1 1 160 GLU H H 0.502 2.103 0.209 1.00 . A A . 160 GLU H 1 1
1 2489 1 1 160 GLU HA H 3.272 1.670 -0.085 1.00 . A A . 160 GLU HA 1 1
1 2490 1 1 160 GLU HB2 H 1.505 4.044 -0.480 1.00 . A A . 160 GLU HB2 1 1
1 2491 1 1 160 GLU HB3 H 3.247 4.224 -0.571 1.00 . A A . 160 GLU HB3 1 1
1 2492 1 1 160 GLU HG2 H 2.343 3.915 -2.776 1.00 . A A . 160 GLU HG2 1 1
1 2493 1 1 160 GLU HG3 H 3.328 2.525 -2.332 1.00 . A A . 160 GLU HG3 1 1
1 2494 1 1 160 GLU N N 1.332 1.727 0.579 1.00 . A A . 160 GLU N 1 1
1 2495 1 1 160 GLU O O 4.433 2.871 1.795 1.00 . A A . 160 GLU O 1 1
1 2496 1 1 160 GLU OE1 O 1.315 0.929 -2.127 1.00 . A A . 160 GLU OE1 1 1
1 2497 1 1 160 GLU OE2 O 0.280 2.596 -3.089 1.00 . A A . 160 GLU OE2 1 1
1 2498 1 1 161 ALA C C 3.344 2.693 4.645 1.00 . A A . 161 ALA C 1 1
1 2499 1 1 161 ALA CA C 2.850 3.874 3.824 1.00 . A A . 161 ALA CA 1 1
1 2500 1 1 161 ALA CB C 1.750 4.601 4.573 1.00 . A A . 161 ALA CB 1 1
1 2501 1 1 161 ALA H H 1.434 3.531 2.294 1.00 . A A . 161 ALA H 1 1
1 2502 1 1 161 ALA HA H 3.669 4.563 3.669 1.00 . A A . 161 ALA HA 1 1
1 2503 1 1 161 ALA HB1 H 0.895 3.951 4.678 1.00 . A A . 161 ALA HB1 1 1
1 2504 1 1 161 ALA HB2 H 1.467 5.489 4.027 1.00 . A A . 161 ALA HB2 1 1
1 2505 1 1 161 ALA HB3 H 2.110 4.880 5.553 1.00 . A A . 161 ALA HB3 1 1
1 2506 1 1 161 ALA N N 2.382 3.435 2.518 1.00 . A A . 161 ALA N 1 1
1 2507 1 1 161 ALA O O 4.347 2.791 5.350 1.00 . A A . 161 ALA O 1 1
1 2508 1 1 162 ALA C C 4.445 -0.012 4.828 1.00 . A A . 162 ALA C 1 1
1 2509 1 1 162 ALA CA C 3.033 0.356 5.238 1.00 . A A . 162 ALA CA 1 1
1 2510 1 1 162 ALA CB C 2.076 -0.784 4.934 1.00 . A A . 162 ALA CB 1 1
1 2511 1 1 162 ALA H H 1.781 1.586 4.050 1.00 . A A . 162 ALA H 1 1
1 2512 1 1 162 ALA HA H 3.018 0.540 6.300 1.00 . A A . 162 ALA HA 1 1
1 2513 1 1 162 ALA HB1 H 1.079 -0.509 5.243 1.00 . A A . 162 ALA HB1 1 1
1 2514 1 1 162 ALA HB2 H 2.388 -1.669 5.470 1.00 . A A . 162 ALA HB2 1 1
1 2515 1 1 162 ALA HB3 H 2.081 -0.985 3.872 1.00 . A A . 162 ALA HB3 1 1
1 2516 1 1 162 ALA N N 2.620 1.580 4.569 1.00 . A A . 162 ALA N 1 1
1 2517 1 1 162 ALA O O 5.274 -0.374 5.665 1.00 . A A . 162 ALA O 1 1
1 2518 1 1 163 ARG C C 7.009 0.917 3.422 1.00 . A A . 163 ARG C 1 1
1 2519 1 1 163 ARG CA C 6.024 -0.164 2.994 1.00 . A A . 163 ARG CA 1 1
1 2520 1 1 163 ARG CB C 5.958 -0.187 1.468 1.00 . A A . 163 ARG CB 1 1
1 2521 1 1 163 ARG CD C 4.725 -0.910 -0.582 1.00 . A A . 163 ARG CD 1 1
1 2522 1 1 163 ARG CG C 4.932 -1.151 0.903 1.00 . A A . 163 ARG CG 1 1
1 2523 1 1 163 ARG CZ C 3.221 -1.692 -2.364 1.00 . A A . 163 ARG CZ 1 1
1 2524 1 1 163 ARG H H 3.976 0.322 2.921 1.00 . A A . 163 ARG H 1 1
1 2525 1 1 163 ARG HA H 6.363 -1.122 3.351 1.00 . A A . 163 ARG HA 1 1
1 2526 1 1 163 ARG HB2 H 5.713 0.805 1.119 1.00 . A A . 163 ARG HB2 1 1
1 2527 1 1 163 ARG HB3 H 6.930 -0.462 1.086 1.00 . A A . 163 ARG HB3 1 1
1 2528 1 1 163 ARG HD2 H 4.336 0.086 -0.719 1.00 . A A . 163 ARG HD2 1 1
1 2529 1 1 163 ARG HD3 H 5.679 -0.993 -1.082 1.00 . A A . 163 ARG HD3 1 1
1 2530 1 1 163 ARG HE H 3.587 -2.672 -0.659 1.00 . A A . 163 ARG HE 1 1
1 2531 1 1 163 ARG HG2 H 5.281 -2.163 1.050 1.00 . A A . 163 ARG HG2 1 1
1 2532 1 1 163 ARG HG3 H 3.994 -1.011 1.418 1.00 . A A . 163 ARG HG3 1 1
1 2533 1 1 163 ARG HH11 H 4.133 0.075 -2.744 1.00 . A A . 163 ARG HH11 1 1
1 2534 1 1 163 ARG HH12 H 3.040 -0.468 -3.969 1.00 . A A . 163 ARG HH12 1 1
1 2535 1 1 163 ARG HH21 H 2.178 -3.427 -2.301 1.00 . A A . 163 ARG HH21 1 1
1 2536 1 1 163 ARG HH22 H 1.925 -2.456 -3.715 1.00 . A A . 163 ARG HH22 1 1
1 2537 1 1 163 ARG N N 4.705 0.089 3.533 1.00 . A A . 163 ARG N 1 1
1 2538 1 1 163 ARG NE N 3.797 -1.865 -1.177 1.00 . A A . 163 ARG NE 1 1
1 2539 1 1 163 ARG NH1 N 3.494 -0.613 -3.086 1.00 . A A . 163 ARG NH1 1 1
1 2540 1 1 163 ARG NH2 N 2.380 -2.602 -2.835 1.00 . A A . 163 ARG NH2 1 1
1 2541 1 1 163 ARG O O 7.986 0.636 4.095 1.00 . A A . 163 ARG O 1 1
1 2542 1 1 164 TYR C C 7.138 4.065 4.498 1.00 . A A . 164 TYR C 1 1
1 2543 1 1 164 TYR CA C 7.644 3.259 3.318 1.00 . A A . 164 TYR CA 1 1
1 2544 1 1 164 TYR CB C 7.876 4.145 2.104 1.00 . A A . 164 TYR CB 1 1
1 2545 1 1 164 TYR CD1 C 8.260 2.738 0.054 1.00 . A A . 164 TYR CD1 1 1
1 2546 1 1 164 TYR CD2 C 10.160 3.622 1.184 1.00 . A A . 164 TYR CD2 1 1
1 2547 1 1 164 TYR CE1 C 9.087 2.130 -0.863 1.00 . A A . 164 TYR CE1 1 1
1 2548 1 1 164 TYR CE2 C 10.995 3.017 0.266 1.00 . A A . 164 TYR CE2 1 1
1 2549 1 1 164 TYR CG C 8.780 3.494 1.091 1.00 . A A . 164 TYR CG 1 1
1 2550 1 1 164 TYR CZ C 10.451 2.271 -0.756 1.00 . A A . 164 TYR CZ 1 1
1 2551 1 1 164 TYR H H 5.938 2.324 2.487 1.00 . A A . 164 TYR H 1 1
1 2552 1 1 164 TYR HA H 8.594 2.829 3.601 1.00 . A A . 164 TYR HA 1 1
1 2553 1 1 164 TYR HB2 H 6.930 4.354 1.628 1.00 . A A . 164 TYR HB2 1 1
1 2554 1 1 164 TYR HB3 H 8.334 5.071 2.418 1.00 . A A . 164 TYR HB3 1 1
1 2555 1 1 164 TYR HD1 H 7.189 2.630 -0.033 1.00 . A A . 164 TYR HD1 1 1
1 2556 1 1 164 TYR HD2 H 10.580 4.207 1.989 1.00 . A A . 164 TYR HD2 1 1
1 2557 1 1 164 TYR HE1 H 8.664 1.547 -1.664 1.00 . A A . 164 TYR HE1 1 1
1 2558 1 1 164 TYR HE2 H 12.066 3.129 0.351 1.00 . A A . 164 TYR HE2 1 1
1 2559 1 1 164 TYR HH H 10.920 1.813 -2.560 1.00 . A A . 164 TYR HH 1 1
1 2560 1 1 164 TYR N N 6.767 2.146 2.990 1.00 . A A . 164 TYR N 1 1
1 2561 1 1 164 TYR O O 6.083 4.693 4.421 1.00 . A A . 164 TYR O 1 1
1 2562 1 1 164 TYR OH O 11.272 1.667 -1.677 1.00 . A A . 164 TYR OH 1 1
1 2563 1 1 165 LYS C C 7.624 6.360 6.454 1.00 . A A . 165 LYS C 1 1
1 2564 1 1 165 LYS CA C 7.542 4.858 6.742 1.00 . A A . 165 LYS CA 1 1
1 2565 1 1 165 LYS CB C 8.431 4.482 7.927 1.00 . A A . 165 LYS CB 1 1
1 2566 1 1 165 LYS CD C 8.794 4.585 10.410 1.00 . A A . 165 LYS CD 1 1
1 2567 1 1 165 LYS CE C 8.270 5.133 11.726 1.00 . A A . 165 LYS CE 1 1
1 2568 1 1 165 LYS CG C 7.908 5.003 9.252 1.00 . A A . 165 LYS CG 1 1
1 2569 1 1 165 LYS H H 8.782 3.624 5.547 1.00 . A A . 165 LYS H 1 1
1 2570 1 1 165 LYS HA H 6.519 4.606 6.977 1.00 . A A . 165 LYS HA 1 1
1 2571 1 1 165 LYS HB2 H 8.498 3.405 7.987 1.00 . A A . 165 LYS HB2 1 1
1 2572 1 1 165 LYS HB3 H 9.420 4.888 7.768 1.00 . A A . 165 LYS HB3 1 1
1 2573 1 1 165 LYS HD2 H 8.818 3.506 10.461 1.00 . A A . 165 LYS HD2 1 1
1 2574 1 1 165 LYS HD3 H 9.791 4.963 10.242 1.00 . A A . 165 LYS HD3 1 1
1 2575 1 1 165 LYS HE2 H 8.239 6.210 11.666 1.00 . A A . 165 LYS HE2 1 1
1 2576 1 1 165 LYS HE3 H 7.272 4.754 11.886 1.00 . A A . 165 LYS HE3 1 1
1 2577 1 1 165 LYS HG2 H 7.869 6.078 9.212 1.00 . A A . 165 LYS HG2 1 1
1 2578 1 1 165 LYS HG3 H 6.914 4.610 9.413 1.00 . A A . 165 LYS HG3 1 1
1 2579 1 1 165 LYS HZ1 H 10.101 5.071 12.720 1.00 . A A . 165 LYS HZ1 1 1
1 2580 1 1 165 LYS HZ2 H 9.135 3.706 12.975 1.00 . A A . 165 LYS HZ2 1 1
1 2581 1 1 165 LYS HZ3 H 8.762 5.160 13.752 1.00 . A A . 165 LYS HZ3 1 1
1 2582 1 1 165 LYS N N 7.921 4.105 5.561 1.00 . A A . 165 LYS N 1 1
1 2583 1 1 165 LYS NZ N 9.126 4.740 12.873 1.00 . A A . 165 LYS NZ 1 1
1 2584 1 1 165 LYS O O 7.031 7.174 7.159 1.00 . A A . 165 LYS O 1 1
1 2585 1 1 166 PHE C C 7.049 8.528 4.439 1.00 . A A . 166 PHE C 1 1
1 2586 1 1 166 PHE CA C 8.420 8.099 4.939 1.00 . A A . 166 PHE CA 1 1
1 2587 1 1 166 PHE CB C 9.456 8.243 3.816 1.00 . A A . 166 PHE CB 1 1
1 2588 1 1 166 PHE CD1 C 10.602 10.478 3.919 1.00 . A A . 166 PHE CD1 1 1
1 2589 1 1 166 PHE CD2 C 8.893 10.160 2.286 1.00 . A A . 166 PHE CD2 1 1
1 2590 1 1 166 PHE CE1 C 10.791 11.772 3.472 1.00 . A A . 166 PHE CE1 1 1
1 2591 1 1 166 PHE CE2 C 9.077 11.453 1.837 1.00 . A A . 166 PHE CE2 1 1
1 2592 1 1 166 PHE CG C 9.653 9.657 3.332 1.00 . A A . 166 PHE CG 1 1
1 2593 1 1 166 PHE CZ C 10.027 12.261 2.430 1.00 . A A . 166 PHE CZ 1 1
1 2594 1 1 166 PHE H H 8.860 6.027 4.920 1.00 . A A . 166 PHE H 1 1
1 2595 1 1 166 PHE HA H 8.706 8.720 5.774 1.00 . A A . 166 PHE HA 1 1
1 2596 1 1 166 PHE HB2 H 10.410 7.882 4.169 1.00 . A A . 166 PHE HB2 1 1
1 2597 1 1 166 PHE HB3 H 9.143 7.646 2.972 1.00 . A A . 166 PHE HB3 1 1
1 2598 1 1 166 PHE HD1 H 11.202 10.098 4.733 1.00 . A A . 166 PHE HD1 1 1
1 2599 1 1 166 PHE HD2 H 8.150 9.530 1.822 1.00 . A A . 166 PHE HD2 1 1
1 2600 1 1 166 PHE HE1 H 11.535 12.401 3.937 1.00 . A A . 166 PHE HE1 1 1
1 2601 1 1 166 PHE HE2 H 8.477 11.832 1.022 1.00 . A A . 166 PHE HE2 1 1
1 2602 1 1 166 PHE HZ H 10.174 13.272 2.081 1.00 . A A . 166 PHE HZ 1 1
1 2603 1 1 166 PHE N N 8.357 6.715 5.400 1.00 . A A . 166 PHE N 1 1
1 2604 1 1 166 PHE O O 6.545 9.591 4.801 1.00 . A A . 166 PHE O 1 1
1 2605 1 1 167 ILE C C 4.104 7.963 4.214 1.00 . A A . 167 ILE C 1 1
1 2606 1 1 167 ILE CA C 5.121 7.926 3.080 1.00 . A A . 167 ILE CA 1 1
1 2607 1 1 167 ILE CB C 4.720 6.839 2.058 1.00 . A A . 167 ILE CB 1 1
1 2608 1 1 167 ILE CD1 C 5.439 5.702 -0.105 1.00 . A A . 167 ILE CD1 1 1
1 2609 1 1 167 ILE CG1 C 5.755 6.756 0.934 1.00 . A A . 167 ILE CG1 1 1
1 2610 1 1 167 ILE CG2 C 3.338 7.118 1.486 1.00 . A A . 167 ILE CG2 1 1
1 2611 1 1 167 ILE H H 6.905 6.842 3.382 1.00 . A A . 167 ILE H 1 1
1 2612 1 1 167 ILE HA H 5.133 8.884 2.581 1.00 . A A . 167 ILE HA 1 1
1 2613 1 1 167 ILE HB H 4.683 5.891 2.571 1.00 . A A . 167 ILE HB 1 1
1 2614 1 1 167 ILE HD11 H 4.558 5.993 -0.657 1.00 . A A . 167 ILE HD11 1 1
1 2615 1 1 167 ILE HD12 H 5.257 4.756 0.387 1.00 . A A . 167 ILE HD12 1 1
1 2616 1 1 167 ILE HD13 H 6.274 5.603 -0.786 1.00 . A A . 167 ILE HD13 1 1
1 2617 1 1 167 ILE HG12 H 5.809 7.709 0.432 1.00 . A A . 167 ILE HG12 1 1
1 2618 1 1 167 ILE HG13 H 6.719 6.523 1.360 1.00 . A A . 167 ILE HG13 1 1
1 2619 1 1 167 ILE HG21 H 2.608 7.090 2.282 1.00 . A A . 167 ILE HG21 1 1
1 2620 1 1 167 ILE HG22 H 3.094 6.368 0.748 1.00 . A A . 167 ILE HG22 1 1
1 2621 1 1 167 ILE HG23 H 3.329 8.094 1.024 1.00 . A A . 167 ILE HG23 1 1
1 2622 1 1 167 ILE N N 6.448 7.674 3.620 1.00 . A A . 167 ILE N 1 1
1 2623 1 1 167 ILE O O 3.211 8.813 4.235 1.00 . A A . 167 ILE O 1 1
1 2624 1 1 168 GLU C C 3.364 8.316 7.058 1.00 . A A . 168 GLU C 1 1
1 2625 1 1 168 GLU CA C 3.431 6.975 6.347 1.00 . A A . 168 GLU CA 1 1
1 2626 1 1 168 GLU CB C 3.993 5.915 7.304 1.00 . A A . 168 GLU CB 1 1
1 2627 1 1 168 GLU CD C 4.222 5.152 9.701 1.00 . A A . 168 GLU CD 1 1
1 2628 1 1 168 GLU CG C 3.433 5.991 8.715 1.00 . A A . 168 GLU CG 1 1
1 2629 1 1 168 GLU H H 5.019 6.410 5.078 1.00 . A A . 168 GLU H 1 1
1 2630 1 1 168 GLU HA H 2.440 6.689 6.030 1.00 . A A . 168 GLU HA 1 1
1 2631 1 1 168 GLU HB2 H 3.773 4.936 6.907 1.00 . A A . 168 GLU HB2 1 1
1 2632 1 1 168 GLU HB3 H 5.065 6.036 7.361 1.00 . A A . 168 GLU HB3 1 1
1 2633 1 1 168 GLU HG2 H 3.465 7.022 9.042 1.00 . A A . 168 GLU HG2 1 1
1 2634 1 1 168 GLU HG3 H 2.410 5.646 8.702 1.00 . A A . 168 GLU HG3 1 1
1 2635 1 1 168 GLU N N 4.284 7.055 5.169 1.00 . A A . 168 GLU N 1 1
1 2636 1 1 168 GLU O O 2.290 8.886 7.250 1.00 . A A . 168 GLU O 1 1
1 2637 1 1 168 GLU OE1 O 4.218 3.911 9.582 1.00 . A A . 168 GLU OE1 1 1
1 2638 1 1 168 GLU OE2 O 4.851 5.735 10.609 1.00 . A A . 168 GLU OE2 1 1
1 2639 1 1 169 GLN C C 4.010 11.221 7.400 1.00 . A A . 169 GLN C 1 1
1 2640 1 1 169 GLN CA C 4.621 10.061 8.171 1.00 . A A . 169 GLN CA 1 1
1 2641 1 1 169 GLN CB C 6.077 10.342 8.502 1.00 . A A . 169 GLN CB 1 1
1 2642 1 1 169 GLN CD C 8.156 9.409 9.584 1.00 . A A . 169 GLN CD 1 1
1 2643 1 1 169 GLN CG C 6.655 9.314 9.452 1.00 . A A . 169 GLN CG 1 1
1 2644 1 1 169 GLN H H 5.347 8.325 7.211 1.00 . A A . 169 GLN H 1 1
1 2645 1 1 169 GLN HA H 4.075 9.934 9.093 1.00 . A A . 169 GLN HA 1 1
1 2646 1 1 169 GLN HB2 H 6.657 10.331 7.589 1.00 . A A . 169 GLN HB2 1 1
1 2647 1 1 169 GLN HB3 H 6.154 11.315 8.962 1.00 . A A . 169 GLN HB3 1 1
1 2648 1 1 169 GLN HE21 H 8.249 7.479 9.988 1.00 . A A . 169 GLN HE21 1 1
1 2649 1 1 169 GLN HE22 H 9.754 8.315 9.967 1.00 . A A . 169 GLN HE22 1 1
1 2650 1 1 169 GLN HG2 H 6.216 9.459 10.424 1.00 . A A . 169 GLN HG2 1 1
1 2651 1 1 169 GLN HG3 H 6.398 8.325 9.087 1.00 . A A . 169 GLN HG3 1 1
1 2652 1 1 169 GLN N N 4.525 8.817 7.431 1.00 . A A . 169 GLN N 1 1
1 2653 1 1 169 GLN NE2 N 8.784 8.290 9.876 1.00 . A A . 169 GLN NE2 1 1
1 2654 1 1 169 GLN O O 3.204 11.971 7.941 1.00 . A A . 169 GLN O 1 1
1 2655 1 1 169 GLN OE1 O 8.747 10.477 9.431 1.00 . A A . 169 GLN OE1 1 1
1 2656 1 1 170 GLN C C 2.361 12.471 5.245 1.00 . A A . 170 GLN C 1 1
1 2657 1 1 170 GLN CA C 3.886 12.443 5.301 1.00 . A A . 170 GLN CA 1 1
1 2658 1 1 170 GLN CB C 4.465 12.342 3.889 1.00 . A A . 170 GLN CB 1 1
1 2659 1 1 170 GLN CD C 6.362 13.934 4.367 1.00 . A A . 170 GLN CD 1 1
1 2660 1 1 170 GLN CG C 5.965 12.570 3.838 1.00 . A A . 170 GLN CG 1 1
1 2661 1 1 170 GLN H H 4.980 10.679 5.741 1.00 . A A . 170 GLN H 1 1
1 2662 1 1 170 GLN HA H 4.228 13.364 5.749 1.00 . A A . 170 GLN HA 1 1
1 2663 1 1 170 GLN HB2 H 4.255 11.359 3.495 1.00 . A A . 170 GLN HB2 1 1
1 2664 1 1 170 GLN HB3 H 3.990 13.082 3.265 1.00 . A A . 170 GLN HB3 1 1
1 2665 1 1 170 GLN HE21 H 8.080 13.200 5.037 1.00 . A A . 170 GLN HE21 1 1
1 2666 1 1 170 GLN HE22 H 7.819 14.885 5.317 1.00 . A A . 170 GLN HE22 1 1
1 2667 1 1 170 GLN HG2 H 6.453 11.814 4.435 1.00 . A A . 170 GLN HG2 1 1
1 2668 1 1 170 GLN HG3 H 6.294 12.486 2.813 1.00 . A A . 170 GLN HG3 1 1
1 2669 1 1 170 GLN N N 4.371 11.344 6.131 1.00 . A A . 170 GLN N 1 1
1 2670 1 1 170 GLN NE2 N 7.537 14.015 4.965 1.00 . A A . 170 GLN NE2 1 1
1 2671 1 1 170 GLN O O 1.749 13.528 5.391 1.00 . A A . 170 GLN O 1 1
1 2672 1 1 170 GLN OE1 O 5.611 14.906 4.251 1.00 . A A . 170 GLN OE1 1 1
1 2673 1 1 171 ILE C C -0.297 11.409 6.389 1.00 . A A . 171 ILE C 1 1
1 2674 1 1 171 ILE CA C 0.304 11.195 5.006 1.00 . A A . 171 ILE CA 1 1
1 2675 1 1 171 ILE CB C -0.094 9.804 4.490 1.00 . A A . 171 ILE CB 1 1
1 2676 1 1 171 ILE CD1 C 0.288 8.234 2.545 1.00 . A A . 171 ILE CD1 1 1
1 2677 1 1 171 ILE CG1 C 0.411 9.640 3.062 1.00 . A A . 171 ILE CG1 1 1
1 2678 1 1 171 ILE CG2 C -1.601 9.583 4.577 1.00 . A A . 171 ILE CG2 1 1
1 2679 1 1 171 ILE H H 2.299 10.501 4.910 1.00 . A A . 171 ILE H 1 1
1 2680 1 1 171 ILE HA H -0.083 11.939 4.325 1.00 . A A . 171 ILE HA 1 1
1 2681 1 1 171 ILE HB H 0.385 9.067 5.116 1.00 . A A . 171 ILE HB 1 1
1 2682 1 1 171 ILE HD11 H 0.615 7.540 3.311 1.00 . A A . 171 ILE HD11 1 1
1 2683 1 1 171 ILE HD12 H 0.908 8.119 1.668 1.00 . A A . 171 ILE HD12 1 1
1 2684 1 1 171 ILE HD13 H -0.737 8.041 2.289 1.00 . A A . 171 ILE HD13 1 1
1 2685 1 1 171 ILE HG12 H -0.160 10.284 2.409 1.00 . A A . 171 ILE HG12 1 1
1 2686 1 1 171 ILE HG13 H 1.452 9.923 3.021 1.00 . A A . 171 ILE HG13 1 1
1 2687 1 1 171 ILE HG21 H -1.925 9.726 5.600 1.00 . A A . 171 ILE HG21 1 1
1 2688 1 1 171 ILE HG22 H -1.836 8.571 4.265 1.00 . A A . 171 ILE HG22 1 1
1 2689 1 1 171 ILE HG23 H -2.111 10.286 3.935 1.00 . A A . 171 ILE HG23 1 1
1 2690 1 1 171 ILE N N 1.756 11.311 5.044 1.00 . A A . 171 ILE N 1 1
1 2691 1 1 171 ILE O O -1.248 12.172 6.557 1.00 . A A . 171 ILE O 1 1
1 2692 1 1 172 GLY C C -0.201 12.156 9.354 1.00 . A A . 172 GLY C 1 1
1 2693 1 1 172 GLY CA C -0.222 10.776 8.728 1.00 . A A . 172 GLY CA 1 1
1 2694 1 1 172 GLY H H 1.082 10.193 7.168 1.00 . A A . 172 GLY H 1 1
1 2695 1 1 172 GLY HA2 H -1.244 10.415 8.724 1.00 . A A . 172 GLY HA2 1 1
1 2696 1 1 172 GLY HA3 H 0.374 10.113 9.331 1.00 . A A . 172 GLY HA3 1 1
1 2697 1 1 172 GLY N N 0.287 10.740 7.371 1.00 . A A . 172 GLY N 1 1
1 2698 1 1 172 GLY O O -1.001 12.445 10.239 1.00 . A A . 172 GLY O 1 1
1 2699 1 1 173 LYS C C -0.407 15.182 8.981 1.00 . A A . 173 LYS C 1 1
1 2700 1 1 173 LYS CA C 0.796 14.365 9.424 1.00 . A A . 173 LYS CA 1 1
1 2701 1 1 173 LYS CB C 2.069 15.044 8.926 1.00 . A A . 173 LYS CB 1 1
1 2702 1 1 173 LYS CD C 3.395 14.470 10.988 1.00 . A A . 173 LYS CD 1 1
1 2703 1 1 173 LYS CE C 4.749 14.008 11.489 1.00 . A A . 173 LYS CE 1 1
1 2704 1 1 173 LYS CG C 3.356 14.458 9.473 1.00 . A A . 173 LYS CG 1 1
1 2705 1 1 173 LYS H H 1.343 12.722 8.212 1.00 . A A . 173 LYS H 1 1
1 2706 1 1 173 LYS HA H 0.815 14.314 10.501 1.00 . A A . 173 LYS HA 1 1
1 2707 1 1 173 LYS HB2 H 2.103 14.966 7.851 1.00 . A A . 173 LYS HB2 1 1
1 2708 1 1 173 LYS HB3 H 2.027 16.078 9.195 1.00 . A A . 173 LYS HB3 1 1
1 2709 1 1 173 LYS HD2 H 3.212 15.475 11.339 1.00 . A A . 173 LYS HD2 1 1
1 2710 1 1 173 LYS HD3 H 2.633 13.806 11.368 1.00 . A A . 173 LYS HD3 1 1
1 2711 1 1 173 LYS HE2 H 4.958 13.038 11.065 1.00 . A A . 173 LYS HE2 1 1
1 2712 1 1 173 LYS HE3 H 5.494 14.712 11.156 1.00 . A A . 173 LYS HE3 1 1
1 2713 1 1 173 LYS HG2 H 3.445 13.437 9.132 1.00 . A A . 173 LYS HG2 1 1
1 2714 1 1 173 LYS HG3 H 4.187 15.035 9.096 1.00 . A A . 173 LYS HG3 1 1
1 2715 1 1 173 LYS HZ1 H 5.760 13.663 13.282 1.00 . A A . 173 LYS HZ1 1 1
1 2716 1 1 173 LYS HZ2 H 4.143 13.174 13.302 1.00 . A A . 173 LYS HZ2 1 1
1 2717 1 1 173 LYS HZ3 H 4.529 14.819 13.401 1.00 . A A . 173 LYS HZ3 1 1
1 2718 1 1 173 LYS N N 0.708 13.011 8.903 1.00 . A A . 173 LYS N 1 1
1 2719 1 1 173 LYS NZ N 4.799 13.910 12.971 1.00 . A A . 173 LYS NZ 1 1
1 2720 1 1 173 LYS O O -0.823 16.128 9.651 1.00 . A A . 173 LYS O 1 1
1 2721 1 1 174 ARG C C -3.412 14.999 7.894 1.00 . A A . 174 ARG C 1 1
1 2722 1 1 174 ARG CA C -2.109 15.501 7.285 1.00 . A A . 174 ARG CA 1 1
1 2723 1 1 174 ARG CB C -2.121 15.376 5.761 1.00 . A A . 174 ARG CB 1 1
1 2724 1 1 174 ARG CD C 0.234 16.211 5.400 1.00 . A A . 174 ARG CD 1 1
1 2725 1 1 174 ARG CG C -1.236 16.398 5.061 1.00 . A A . 174 ARG CG 1 1
1 2726 1 1 174 ARG CZ C 2.379 17.085 4.549 1.00 . A A . 174 ARG CZ 1 1
1 2727 1 1 174 ARG H H -0.636 13.991 7.406 1.00 . A A . 174 ARG H 1 1
1 2728 1 1 174 ARG HA H -1.998 16.544 7.542 1.00 . A A . 174 ARG HA 1 1
1 2729 1 1 174 ARG HB2 H -1.779 14.388 5.492 1.00 . A A . 174 ARG HB2 1 1
1 2730 1 1 174 ARG HB3 H -3.133 15.505 5.409 1.00 . A A . 174 ARG HB3 1 1
1 2731 1 1 174 ARG HD2 H 0.351 16.255 6.472 1.00 . A A . 174 ARG HD2 1 1
1 2732 1 1 174 ARG HD3 H 0.549 15.240 5.045 1.00 . A A . 174 ARG HD3 1 1
1 2733 1 1 174 ARG HE H 0.647 18.091 4.553 1.00 . A A . 174 ARG HE 1 1
1 2734 1 1 174 ARG HG2 H -1.361 16.296 3.995 1.00 . A A . 174 ARG HG2 1 1
1 2735 1 1 174 ARG HG3 H -1.541 17.389 5.365 1.00 . A A . 174 ARG HG3 1 1
1 2736 1 1 174 ARG HH11 H 2.461 15.174 5.229 1.00 . A A . 174 ARG HH11 1 1
1 2737 1 1 174 ARG HH12 H 3.966 15.821 4.645 1.00 . A A . 174 ARG HH12 1 1
1 2738 1 1 174 ARG HH21 H 2.620 18.947 3.788 1.00 . A A . 174 ARG HH21 1 1
1 2739 1 1 174 ARG HH22 H 4.054 17.973 3.840 1.00 . A A . 174 ARG HH22 1 1
1 2740 1 1 174 ARG N N -0.973 14.796 7.852 1.00 . A A . 174 ARG N 1 1
1 2741 1 1 174 ARG NE N 1.076 17.235 4.789 1.00 . A A . 174 ARG NE 1 1
1 2742 1 1 174 ARG NH1 N 2.984 15.937 4.832 1.00 . A A . 174 ARG NH1 1 1
1 2743 1 1 174 ARG NH2 N 3.073 18.080 4.014 1.00 . A A . 174 ARG NH2 1 1
1 2744 1 1 174 ARG O O -4.301 14.514 7.200 1.00 . A A . 174 ARG O 1 1
1 2745 1 1 175 VAL C C -5.849 15.602 9.588 1.00 . A A . 175 VAL C 1 1
1 2746 1 1 175 VAL CA C -4.653 14.738 9.982 1.00 . A A . 175 VAL CA 1 1
1 2747 1 1 175 VAL CB C -4.370 14.943 11.478 1.00 . A A . 175 VAL CB 1 1
1 2748 1 1 175 VAL CG1 C -5.578 14.579 12.315 1.00 . A A . 175 VAL CG1 1 1
1 2749 1 1 175 VAL CG2 C -3.154 14.143 11.900 1.00 . A A . 175 VAL CG2 1 1
1 2750 1 1 175 VAL H H -2.667 15.362 9.691 1.00 . A A . 175 VAL H 1 1
1 2751 1 1 175 VAL HA H -4.892 13.698 9.822 1.00 . A A . 175 VAL HA 1 1
1 2752 1 1 175 VAL HB H -4.154 15.988 11.636 1.00 . A A . 175 VAL HB 1 1
1 2753 1 1 175 VAL HG11 H -5.852 13.552 12.124 1.00 . A A . 175 VAL HG11 1 1
1 2754 1 1 175 VAL HG12 H -6.402 15.226 12.055 1.00 . A A . 175 VAL HG12 1 1
1 2755 1 1 175 VAL HG13 H -5.340 14.699 13.361 1.00 . A A . 175 VAL HG13 1 1
1 2756 1 1 175 VAL HG21 H -2.956 14.314 12.946 1.00 . A A . 175 VAL HG21 1 1
1 2757 1 1 175 VAL HG22 H -2.301 14.454 11.315 1.00 . A A . 175 VAL HG22 1 1
1 2758 1 1 175 VAL HG23 H -3.336 13.088 11.737 1.00 . A A . 175 VAL HG23 1 1
1 2759 1 1 175 VAL N N -3.467 15.067 9.209 1.00 . A A . 175 VAL N 1 1
1 2760 1 1 175 VAL O O -6.944 15.105 9.324 1.00 . A A . 175 VAL O 1 1
1 2761 1 1 176 ASP C C -6.916 18.359 8.015 1.00 . A A . 176 ASP C 1 1
1 2762 1 1 176 ASP CA C -6.679 17.893 9.446 1.00 . A A . 176 ASP CA 1 1
1 2763 1 1 176 ASP CB C -6.340 19.101 10.318 1.00 . A A . 176 ASP CB 1 1
1 2764 1 1 176 ASP CG C -6.475 18.815 11.799 1.00 . A A . 176 ASP CG 1 1
1 2765 1 1 176 ASP H H -4.681 17.211 9.621 1.00 . A A . 176 ASP H 1 1
1 2766 1 1 176 ASP HA H -7.584 17.441 9.819 1.00 . A A . 176 ASP HA 1 1
1 2767 1 1 176 ASP HB2 H -5.319 19.394 10.123 1.00 . A A . 176 ASP HB2 1 1
1 2768 1 1 176 ASP HB3 H -6.999 19.916 10.062 1.00 . A A . 176 ASP HB3 1 1
1 2769 1 1 176 ASP N N -5.610 16.903 9.552 1.00 . A A . 176 ASP N 1 1
1 2770 1 1 176 ASP O O -7.871 19.087 7.746 1.00 . A A . 176 ASP O 1 1
1 2771 1 1 176 ASP OD1 O -7.577 19.020 12.350 1.00 . A A . 176 ASP OD1 1 1
1 2772 1 1 176 ASP OD2 O -5.477 18.397 12.426 1.00 . A A . 176 ASP OD2 1 1
1 2773 1 1 177 LYS C C -5.325 17.391 4.852 1.00 . A A . 177 LYS C 1 1
1 2774 1 1 177 LYS CA C -6.145 18.343 5.714 1.00 . A A . 177 LYS CA 1 1
1 2775 1 1 177 LYS CB C -5.693 19.803 5.556 1.00 . A A . 177 LYS CB 1 1
1 2776 1 1 177 LYS CD C -3.218 19.455 5.840 1.00 . A A . 177 LYS CD 1 1
1 2777 1 1 177 LYS CE C -1.942 20.186 6.217 1.00 . A A . 177 LYS CE 1 1
1 2778 1 1 177 LYS CG C -4.438 20.198 6.324 1.00 . A A . 177 LYS CG 1 1
1 2779 1 1 177 LYS H H -5.322 17.366 7.370 1.00 . A A . 177 LYS H 1 1
1 2780 1 1 177 LYS HA H -7.182 18.264 5.418 1.00 . A A . 177 LYS HA 1 1
1 2781 1 1 177 LYS HB2 H -5.521 20.003 4.513 1.00 . A A . 177 LYS HB2 1 1
1 2782 1 1 177 LYS HB3 H -6.491 20.427 5.900 1.00 . A A . 177 LYS HB3 1 1
1 2783 1 1 177 LYS HD2 H -3.214 18.476 6.290 1.00 . A A . 177 LYS HD2 1 1
1 2784 1 1 177 LYS HD3 H -3.274 19.359 4.770 1.00 . A A . 177 LYS HD3 1 1
1 2785 1 1 177 LYS HE2 H -1.098 19.626 5.845 1.00 . A A . 177 LYS HE2 1 1
1 2786 1 1 177 LYS HE3 H -1.958 21.162 5.754 1.00 . A A . 177 LYS HE3 1 1
1 2787 1 1 177 LYS HG2 H -4.268 21.255 6.196 1.00 . A A . 177 LYS HG2 1 1
1 2788 1 1 177 LYS HG3 H -4.587 19.982 7.372 1.00 . A A . 177 LYS HG3 1 1
1 2789 1 1 177 LYS HZ1 H -1.719 19.423 8.147 1.00 . A A . 177 LYS HZ1 1 1
1 2790 1 1 177 LYS HZ2 H -2.626 20.849 8.078 1.00 . A A . 177 LYS HZ2 1 1
1 2791 1 1 177 LYS HZ3 H -0.946 20.906 7.903 1.00 . A A . 177 LYS HZ3 1 1
1 2792 1 1 177 LYS N N -6.056 17.941 7.103 1.00 . A A . 177 LYS N 1 1
1 2793 1 1 177 LYS NZ N -1.800 20.352 7.688 1.00 . A A . 177 LYS NZ 1 1
1 2794 1 1 177 LYS O O -4.916 16.341 5.323 1.00 . A A . 177 LYS O 1 1
1 2795 1 1 178 THR C C -3.518 17.590 1.731 1.00 . A A . 178 THR C 1 1
1 2796 1 1 178 THR CA C -4.438 16.840 2.672 1.00 . A A . 178 THR CA 1 1
1 2797 1 1 178 THR CB C -5.471 16.064 1.833 1.00 . A A . 178 THR CB 1 1
1 2798 1 1 178 THR CG2 C -6.071 14.926 2.629 1.00 . A A . 178 THR CG2 1 1
1 2799 1 1 178 THR H H -5.330 18.640 3.303 1.00 . A A . 178 THR H 1 1
1 2800 1 1 178 THR HA H -3.858 16.129 3.241 1.00 . A A . 178 THR HA 1 1
1 2801 1 1 178 THR HB H -4.968 15.651 0.970 1.00 . A A . 178 THR HB 1 1
1 2802 1 1 178 THR HG1 H -6.769 17.523 2.115 1.00 . A A . 178 THR HG1 1 1
1 2803 1 1 178 THR HG21 H -6.500 15.316 3.540 1.00 . A A . 178 THR HG21 1 1
1 2804 1 1 178 THR HG22 H -5.297 14.213 2.869 1.00 . A A . 178 THR HG22 1 1
1 2805 1 1 178 THR HG23 H -6.840 14.444 2.046 1.00 . A A . 178 THR HG23 1 1
1 2806 1 1 178 THR N N -5.086 17.746 3.603 1.00 . A A . 178 THR N 1 1
1 2807 1 1 178 THR O O -3.490 18.820 1.722 1.00 . A A . 178 THR O 1 1
1 2808 1 1 178 THR OG1 O -6.508 16.943 1.387 1.00 . A A . 178 THR OG1 1 1
1 2809 1 1 179 PHE C C -1.470 16.389 -1.058 1.00 . A A . 179 PHE C 1 1
1 2810 1 1 179 PHE CA C -1.797 17.404 0.028 1.00 . A A . 179 PHE CA 1 1
1 2811 1 1 179 PHE CB C -0.511 17.781 0.781 1.00 . A A . 179 PHE CB 1 1
1 2812 1 1 179 PHE CD1 C 1.671 16.537 0.686 1.00 . A A . 179 PHE CD1 1 1
1 2813 1 1 179 PHE CD2 C -0.134 15.552 1.889 1.00 . A A . 179 PHE CD2 1 1
1 2814 1 1 179 PHE CE1 C 2.468 15.450 0.988 1.00 . A A . 179 PHE CE1 1 1
1 2815 1 1 179 PHE CE2 C 0.659 14.464 2.196 1.00 . A A . 179 PHE CE2 1 1
1 2816 1 1 179 PHE CG C 0.361 16.602 1.132 1.00 . A A . 179 PHE CG 1 1
1 2817 1 1 179 PHE CZ C 1.962 14.413 1.745 1.00 . A A . 179 PHE CZ 1 1
1 2818 1 1 179 PHE H H -2.869 15.855 0.993 1.00 . A A . 179 PHE H 1 1
1 2819 1 1 179 PHE HA H -2.227 18.286 -0.419 1.00 . A A . 179 PHE HA 1 1
1 2820 1 1 179 PHE HB2 H 0.072 18.453 0.169 1.00 . A A . 179 PHE HB2 1 1
1 2821 1 1 179 PHE HB3 H -0.778 18.282 1.700 1.00 . A A . 179 PHE HB3 1 1
1 2822 1 1 179 PHE HD1 H 2.070 17.349 0.096 1.00 . A A . 179 PHE HD1 1 1
1 2823 1 1 179 PHE HD2 H -1.156 15.591 2.241 1.00 . A A . 179 PHE HD2 1 1
1 2824 1 1 179 PHE HE1 H 3.488 15.412 0.634 1.00 . A A . 179 PHE HE1 1 1
1 2825 1 1 179 PHE HE2 H 0.260 13.653 2.787 1.00 . A A . 179 PHE HE2 1 1
1 2826 1 1 179 PHE HZ H 2.582 13.563 1.980 1.00 . A A . 179 PHE HZ 1 1
1 2827 1 1 179 PHE N N -2.770 16.835 0.947 1.00 . A A . 179 PHE N 1 1
1 2828 1 1 179 PHE O O -1.544 15.184 -0.825 1.00 . A A . 179 PHE O 1 1
1 2829 1 1 180 LEU C C 0.684 15.463 -2.969 1.00 . A A . 180 LEU C 1 1
1 2830 1 1 180 LEU CA C -0.700 16.016 -3.316 1.00 . A A . 180 LEU CA 1 1
1 2831 1 1 180 LEU CB C -0.659 16.821 -4.601 1.00 . A A . 180 LEU CB 1 1
1 2832 1 1 180 LEU CD1 C -1.698 18.544 -6.070 1.00 . A A . 180 LEU CD1 1 1
1 2833 1 1 180 LEU CD2 C -3.157 16.944 -4.838 1.00 . A A . 180 LEU CD2 1 1
1 2834 1 1 180 LEU CG C -1.862 17.739 -4.804 1.00 . A A . 180 LEU CG 1 1
1 2835 1 1 180 LEU H H -1.273 17.830 -2.430 1.00 . A A . 180 LEU H 1 1
1 2836 1 1 180 LEU HA H -1.396 15.200 -3.430 1.00 . A A . 180 LEU HA 1 1
1 2837 1 1 180 LEU HB2 H 0.239 17.421 -4.602 1.00 . A A . 180 LEU HB2 1 1
1 2838 1 1 180 LEU HB3 H -0.618 16.133 -5.428 1.00 . A A . 180 LEU HB3 1 1
1 2839 1 1 180 LEU HD11 H -2.572 19.156 -6.221 1.00 . A A . 180 LEU HD11 1 1
1 2840 1 1 180 LEU HD12 H -1.574 17.873 -6.905 1.00 . A A . 180 LEU HD12 1 1
1 2841 1 1 180 LEU HD13 H -0.828 19.173 -5.976 1.00 . A A . 180 LEU HD13 1 1
1 2842 1 1 180 LEU HD21 H -3.989 17.615 -4.990 1.00 . A A . 180 LEU HD21 1 1
1 2843 1 1 180 LEU HD22 H -3.283 16.420 -3.898 1.00 . A A . 180 LEU HD22 1 1
1 2844 1 1 180 LEU HD23 H -3.119 16.228 -5.646 1.00 . A A . 180 LEU HD23 1 1
1 2845 1 1 180 LEU HG H -1.918 18.431 -3.979 1.00 . A A . 180 LEU HG 1 1
1 2846 1 1 180 LEU N N -1.170 16.871 -2.250 1.00 . A A . 180 LEU N 1 1
1 2847 1 1 180 LEU O O 1.560 16.215 -2.533 1.00 . A A . 180 LEU O 1 1
1 2848 1 1 181 PRO C C 3.361 14.073 -3.503 1.00 . A A . 181 PRO C 1 1
1 2849 1 1 181 PRO CA C 2.149 13.473 -2.802 1.00 . A A . 181 PRO CA 1 1
1 2850 1 1 181 PRO CB C 1.938 12.027 -3.277 1.00 . A A . 181 PRO CB 1 1
1 2851 1 1 181 PRO CD C -0.082 13.207 -3.717 1.00 . A A . 181 PRO CD 1 1
1 2852 1 1 181 PRO CG C 0.779 12.086 -4.208 1.00 . A A . 181 PRO CG 1 1
1 2853 1 1 181 PRO HA H 2.316 13.479 -1.735 1.00 . A A . 181 PRO HA 1 1
1 2854 1 1 181 PRO HB2 H 2.829 11.679 -3.781 1.00 . A A . 181 PRO HB2 1 1
1 2855 1 1 181 PRO HB3 H 1.731 11.394 -2.429 1.00 . A A . 181 PRO HB3 1 1
1 2856 1 1 181 PRO HD2 H -0.623 13.655 -4.538 1.00 . A A . 181 PRO HD2 1 1
1 2857 1 1 181 PRO HD3 H -0.765 12.856 -2.957 1.00 . A A . 181 PRO HD3 1 1
1 2858 1 1 181 PRO HG2 H 1.124 12.293 -5.209 1.00 . A A . 181 PRO HG2 1 1
1 2859 1 1 181 PRO HG3 H 0.234 11.155 -4.183 1.00 . A A . 181 PRO HG3 1 1
1 2860 1 1 181 PRO N N 0.892 14.148 -3.151 1.00 . A A . 181 PRO N 1 1
1 2861 1 1 181 PRO O O 3.281 14.520 -4.650 1.00 . A A . 181 PRO O 1 1
1 2862 1 1 182 SER C C 6.285 13.528 -4.329 1.00 . A A . 182 SER C 1 1
1 2863 1 1 182 SER CA C 5.735 14.555 -3.352 1.00 . A A . 182 SER CA 1 1
1 2864 1 1 182 SER CB C 6.738 14.806 -2.220 1.00 . A A . 182 SER CB 1 1
1 2865 1 1 182 SER H H 4.473 13.726 -1.889 1.00 . A A . 182 SER H 1 1
1 2866 1 1 182 SER HA H 5.545 15.480 -3.876 1.00 . A A . 182 SER HA 1 1
1 2867 1 1 182 SER HB2 H 6.404 15.646 -1.628 1.00 . A A . 182 SER HB2 1 1
1 2868 1 1 182 SER HB3 H 6.795 13.928 -1.594 1.00 . A A . 182 SER HB3 1 1
1 2869 1 1 182 SER HG H 8.420 15.813 -2.210 1.00 . A A . 182 SER HG 1 1
1 2870 1 1 182 SER N N 4.484 14.076 -2.801 1.00 . A A . 182 SER N 1 1
1 2871 1 1 182 SER O O 5.930 12.348 -4.257 1.00 . A A . 182 SER O 1 1
1 2872 1 1 182 SER OG O 8.033 15.093 -2.721 1.00 . A A . 182 SER OG 1 1
1 2873 1 1 183 LEU C C 8.618 12.039 -5.435 1.00 . A A . 183 LEU C 1 1
1 2874 1 1 183 LEU CA C 7.775 13.061 -6.178 1.00 . A A . 183 LEU CA 1 1
1 2875 1 1 183 LEU CB C 8.640 13.819 -7.189 1.00 . A A . 183 LEU CB 1 1
1 2876 1 1 183 LEU CD1 C 6.646 14.149 -8.677 1.00 . A A . 183 LEU CD1 1 1
1 2877 1 1 183 LEU CD2 C 7.577 16.096 -7.393 1.00 . A A . 183 LEU CD2 1 1
1 2878 1 1 183 LEU CG C 7.900 14.794 -8.110 1.00 . A A . 183 LEU CG 1 1
1 2879 1 1 183 LEU H H 7.376 14.921 -5.267 1.00 . A A . 183 LEU H 1 1
1 2880 1 1 183 LEU HA H 6.989 12.541 -6.704 1.00 . A A . 183 LEU HA 1 1
1 2881 1 1 183 LEU HB2 H 9.388 14.375 -6.642 1.00 . A A . 183 LEU HB2 1 1
1 2882 1 1 183 LEU HB3 H 9.143 13.092 -7.811 1.00 . A A . 183 LEU HB3 1 1
1 2883 1 1 183 LEU HD11 H 5.961 13.924 -7.873 1.00 . A A . 183 LEU HD11 1 1
1 2884 1 1 183 LEU HD12 H 6.913 13.235 -9.187 1.00 . A A . 183 LEU HD12 1 1
1 2885 1 1 183 LEU HD13 H 6.174 14.825 -9.373 1.00 . A A . 183 LEU HD13 1 1
1 2886 1 1 183 LEU HD21 H 6.850 15.911 -6.619 1.00 . A A . 183 LEU HD21 1 1
1 2887 1 1 183 LEU HD22 H 7.179 16.807 -8.101 1.00 . A A . 183 LEU HD22 1 1
1 2888 1 1 183 LEU HD23 H 8.483 16.495 -6.950 1.00 . A A . 183 LEU HD23 1 1
1 2889 1 1 183 LEU HG H 8.543 15.030 -8.938 1.00 . A A . 183 LEU HG 1 1
1 2890 1 1 183 LEU N N 7.151 13.966 -5.234 1.00 . A A . 183 LEU N 1 1
1 2891 1 1 183 LEU O O 8.850 10.939 -5.930 1.00 . A A . 183 LEU O 1 1
1 2892 1 1 184 ALA C C 8.889 10.365 -2.938 1.00 . A A . 184 ALA C 1 1
1 2893 1 1 184 ALA CA C 9.797 11.501 -3.378 1.00 . A A . 184 ALA CA 1 1
1 2894 1 1 184 ALA CB C 10.349 12.244 -2.171 1.00 . A A . 184 ALA CB 1 1
1 2895 1 1 184 ALA H H 8.867 13.318 -3.917 1.00 . A A . 184 ALA H 1 1
1 2896 1 1 184 ALA HA H 10.625 11.097 -3.943 1.00 . A A . 184 ALA HA 1 1
1 2897 1 1 184 ALA HB1 H 9.531 12.659 -1.600 1.00 . A A . 184 ALA HB1 1 1
1 2898 1 1 184 ALA HB2 H 10.998 13.040 -2.504 1.00 . A A . 184 ALA HB2 1 1
1 2899 1 1 184 ALA HB3 H 10.908 11.559 -1.551 1.00 . A A . 184 ALA HB3 1 1
1 2900 1 1 184 ALA N N 9.058 12.410 -4.236 1.00 . A A . 184 ALA N 1 1
1 2901 1 1 184 ALA O O 9.237 9.192 -3.060 1.00 . A A . 184 ALA O 1 1
1 2902 1 1 185 ILE C C 6.389 8.787 -3.136 1.00 . A A . 185 ILE C 1 1
1 2903 1 1 185 ILE CA C 6.697 9.785 -2.026 1.00 . A A . 185 ILE CA 1 1
1 2904 1 1 185 ILE CB C 5.407 10.527 -1.618 1.00 . A A . 185 ILE CB 1 1
1 2905 1 1 185 ILE CD1 C 4.464 12.106 0.150 1.00 . A A . 185 ILE CD1 1 1
1 2906 1 1 185 ILE CG1 C 5.689 11.410 -0.399 1.00 . A A . 185 ILE CG1 1 1
1 2907 1 1 185 ILE CG2 C 4.273 9.552 -1.338 1.00 . A A . 185 ILE CG2 1 1
1 2908 1 1 185 ILE H H 7.510 11.693 -2.376 1.00 . A A . 185 ILE H 1 1
1 2909 1 1 185 ILE HA H 7.069 9.257 -1.165 1.00 . A A . 185 ILE HA 1 1
1 2910 1 1 185 ILE HB H 5.108 11.157 -2.442 1.00 . A A . 185 ILE HB 1 1
1 2911 1 1 185 ILE HD11 H 3.764 11.369 0.513 1.00 . A A . 185 ILE HD11 1 1
1 2912 1 1 185 ILE HD12 H 4.002 12.686 -0.631 1.00 . A A . 185 ILE HD12 1 1
1 2913 1 1 185 ILE HD13 H 4.755 12.758 0.960 1.00 . A A . 185 ILE HD13 1 1
1 2914 1 1 185 ILE HG12 H 6.106 10.802 0.388 1.00 . A A . 185 ILE HG12 1 1
1 2915 1 1 185 ILE HG13 H 6.405 12.169 -0.674 1.00 . A A . 185 ILE HG13 1 1
1 2916 1 1 185 ILE HG21 H 3.372 10.106 -1.112 1.00 . A A . 185 ILE HG21 1 1
1 2917 1 1 185 ILE HG22 H 4.534 8.929 -0.499 1.00 . A A . 185 ILE HG22 1 1
1 2918 1 1 185 ILE HG23 H 4.107 8.936 -2.209 1.00 . A A . 185 ILE HG23 1 1
1 2919 1 1 185 ILE N N 7.710 10.738 -2.447 1.00 . A A . 185 ILE N 1 1
1 2920 1 1 185 ILE O O 6.487 7.576 -2.945 1.00 . A A . 185 ILE O 1 1
1 2921 1 1 186 ILE C C 6.881 7.665 -5.946 1.00 . A A . 186 ILE C 1 1
1 2922 1 1 186 ILE CA C 5.706 8.514 -5.460 1.00 . A A . 186 ILE CA 1 1
1 2923 1 1 186 ILE CB C 5.201 9.437 -6.572 1.00 . A A . 186 ILE CB 1 1
1 2924 1 1 186 ILE CD1 C 3.477 11.262 -6.889 1.00 . A A . 186 ILE CD1 1 1
1 2925 1 1 186 ILE CG1 C 3.859 10.018 -6.143 1.00 . A A . 186 ILE CG1 1 1
1 2926 1 1 186 ILE CG2 C 5.087 8.703 -7.895 1.00 . A A . 186 ILE CG2 1 1
1 2927 1 1 186 ILE H H 6.050 10.295 -4.397 1.00 . A A . 186 ILE H 1 1
1 2928 1 1 186 ILE HA H 4.894 7.865 -5.175 1.00 . A A . 186 ILE HA 1 1
1 2929 1 1 186 ILE HB H 5.909 10.242 -6.693 1.00 . A A . 186 ILE HB 1 1
1 2930 1 1 186 ILE HD11 H 2.545 11.639 -6.496 1.00 . A A . 186 ILE HD11 1 1
1 2931 1 1 186 ILE HD12 H 3.366 11.031 -7.936 1.00 . A A . 186 ILE HD12 1 1
1 2932 1 1 186 ILE HD13 H 4.251 12.002 -6.758 1.00 . A A . 186 ILE HD13 1 1
1 2933 1 1 186 ILE HG12 H 3.087 9.282 -6.310 1.00 . A A . 186 ILE HG12 1 1
1 2934 1 1 186 ILE HG13 H 3.899 10.259 -5.091 1.00 . A A . 186 ILE HG13 1 1
1 2935 1 1 186 ILE HG21 H 6.061 8.330 -8.180 1.00 . A A . 186 ILE HG21 1 1
1 2936 1 1 186 ILE HG22 H 4.722 9.382 -8.653 1.00 . A A . 186 ILE HG22 1 1
1 2937 1 1 186 ILE HG23 H 4.401 7.877 -7.790 1.00 . A A . 186 ILE HG23 1 1
1 2938 1 1 186 ILE N N 6.064 9.318 -4.307 1.00 . A A . 186 ILE N 1 1
1 2939 1 1 186 ILE O O 6.707 6.517 -6.364 1.00 . A A . 186 ILE O 1 1
1 2940 1 1 187 SER C C 9.469 6.277 -5.407 1.00 . A A . 187 SER C 1 1
1 2941 1 1 187 SER CA C 9.278 7.514 -6.276 1.00 . A A . 187 SER CA 1 1
1 2942 1 1 187 SER CB C 10.502 8.420 -6.167 1.00 . A A . 187 SER CB 1 1
1 2943 1 1 187 SER H H 8.154 9.158 -5.565 1.00 . A A . 187 SER H 1 1
1 2944 1 1 187 SER HA H 9.155 7.205 -7.304 1.00 . A A . 187 SER HA 1 1
1 2945 1 1 187 SER HB2 H 10.312 9.339 -6.701 1.00 . A A . 187 SER HB2 1 1
1 2946 1 1 187 SER HB3 H 10.690 8.641 -5.127 1.00 . A A . 187 SER HB3 1 1
1 2947 1 1 187 SER HG H 11.589 7.817 -7.682 1.00 . A A . 187 SER HG 1 1
1 2948 1 1 187 SER N N 8.078 8.231 -5.880 1.00 . A A . 187 SER N 1 1
1 2949 1 1 187 SER O O 9.822 5.208 -5.905 1.00 . A A . 187 SER O 1 1
1 2950 1 1 187 SER OG O 11.652 7.803 -6.719 1.00 . A A . 187 SER OG 1 1
1 2951 1 1 188 LEU C C 8.383 4.196 -3.593 1.00 . A A . 188 LEU C 1 1
1 2952 1 1 188 LEU CA C 9.321 5.318 -3.174 1.00 . A A . 188 LEU CA 1 1
1 2953 1 1 188 LEU CB C 8.955 5.779 -1.766 1.00 . A A . 188 LEU CB 1 1
1 2954 1 1 188 LEU CD1 C 9.135 7.491 0.025 1.00 . A A . 188 LEU CD1 1 1
1 2955 1 1 188 LEU CD2 C 11.199 6.396 -0.833 1.00 . A A . 188 LEU CD2 1 1
1 2956 1 1 188 LEU CG C 9.813 6.902 -1.193 1.00 . A A . 188 LEU CG 1 1
1 2957 1 1 188 LEU H H 8.972 7.319 -3.766 1.00 . A A . 188 LEU H 1 1
1 2958 1 1 188 LEU HA H 10.337 4.955 -3.179 1.00 . A A . 188 LEU HA 1 1
1 2959 1 1 188 LEU HB2 H 7.929 6.115 -1.780 1.00 . A A . 188 LEU HB2 1 1
1 2960 1 1 188 LEU HB3 H 9.026 4.930 -1.102 1.00 . A A . 188 LEU HB3 1 1
1 2961 1 1 188 LEU HD11 H 8.127 7.782 -0.234 1.00 . A A . 188 LEU HD11 1 1
1 2962 1 1 188 LEU HD12 H 9.685 8.356 0.363 1.00 . A A . 188 LEU HD12 1 1
1 2963 1 1 188 LEU HD13 H 9.103 6.752 0.812 1.00 . A A . 188 LEU HD13 1 1
1 2964 1 1 188 LEU HD21 H 11.659 5.953 -1.702 1.00 . A A . 188 LEU HD21 1 1
1 2965 1 1 188 LEU HD22 H 11.119 5.654 -0.052 1.00 . A A . 188 LEU HD22 1 1
1 2966 1 1 188 LEU HD23 H 11.804 7.221 -0.486 1.00 . A A . 188 LEU HD23 1 1
1 2967 1 1 188 LEU HG H 9.918 7.684 -1.932 1.00 . A A . 188 LEU HG 1 1
1 2968 1 1 188 LEU N N 9.224 6.429 -4.108 1.00 . A A . 188 LEU N 1 1
1 2969 1 1 188 LEU O O 8.779 3.033 -3.661 1.00 . A A . 188 LEU O 1 1
1 2970 1 1 189 GLU C C 6.569 2.753 -5.439 1.00 . A A . 189 GLU C 1 1
1 2971 1 1 189 GLU CA C 6.101 3.628 -4.281 1.00 . A A . 189 GLU CA 1 1
1 2972 1 1 189 GLU CB C 4.832 4.391 -4.684 1.00 . A A . 189 GLU CB 1 1
1 2973 1 1 189 GLU CD C 3.195 6.250 -4.113 1.00 . A A . 189 GLU CD 1 1
1 2974 1 1 189 GLU CG C 4.393 5.434 -3.663 1.00 . A A . 189 GLU CG 1 1
1 2975 1 1 189 GLU H H 6.928 5.532 -3.879 1.00 . A A . 189 GLU H 1 1
1 2976 1 1 189 GLU HA H 5.886 3.003 -3.427 1.00 . A A . 189 GLU HA 1 1
1 2977 1 1 189 GLU HB2 H 5.011 4.892 -5.624 1.00 . A A . 189 GLU HB2 1 1
1 2978 1 1 189 GLU HB3 H 4.026 3.681 -4.812 1.00 . A A . 189 GLU HB3 1 1
1 2979 1 1 189 GLU HG2 H 4.137 4.930 -2.743 1.00 . A A . 189 GLU HG2 1 1
1 2980 1 1 189 GLU HG3 H 5.217 6.108 -3.480 1.00 . A A . 189 GLU HG3 1 1
1 2981 1 1 189 GLU N N 7.146 4.575 -3.902 1.00 . A A . 189 GLU N 1 1
1 2982 1 1 189 GLU O O 6.355 1.541 -5.450 1.00 . A A . 189 GLU O 1 1
1 2983 1 1 189 GLU OE1 O 3.055 6.485 -5.336 1.00 . A A . 189 GLU OE1 1 1
1 2984 1 1 189 GLU OE2 O 2.411 6.681 -3.242 1.00 . A A . 189 GLU OE2 1 1
1 2985 1 1 190 ASN C C 8.976 1.879 -7.285 1.00 . A A . 190 ASN C 1 1
1 2986 1 1 190 ASN CA C 7.721 2.687 -7.588 1.00 . A A . 190 ASN CA 1 1
1 2987 1 1 190 ASN CB C 8.028 3.682 -8.709 1.00 . A A . 190 ASN CB 1 1
1 2988 1 1 190 ASN CG C 6.801 4.416 -9.202 1.00 . A A . 190 ASN CG 1 1
1 2989 1 1 190 ASN H H 7.415 4.344 -6.292 1.00 . A A . 190 ASN H 1 1
1 2990 1 1 190 ASN HA H 6.943 2.016 -7.917 1.00 . A A . 190 ASN HA 1 1
1 2991 1 1 190 ASN HB2 H 8.736 4.412 -8.346 1.00 . A A . 190 ASN HB2 1 1
1 2992 1 1 190 ASN HB3 H 8.465 3.150 -9.541 1.00 . A A . 190 ASN HB3 1 1
1 2993 1 1 190 ASN HD21 H 7.912 5.991 -9.688 1.00 . A A . 190 ASN HD21 1 1
1 2994 1 1 190 ASN HD22 H 6.217 6.133 -10.012 1.00 . A A . 190 ASN HD22 1 1
1 2995 1 1 190 ASN N N 7.236 3.383 -6.397 1.00 . A A . 190 ASN N 1 1
1 2996 1 1 190 ASN ND2 N 6.994 5.636 -9.681 1.00 . A A . 190 ASN ND2 1 1
1 2997 1 1 190 ASN O O 9.102 0.722 -7.686 1.00 . A A . 190 ASN O 1 1
1 2998 1 1 190 ASN OD1 O 5.688 3.892 -9.160 1.00 . A A . 190 ASN OD1 1 1
1 2999 1 1 191 SER C C 11.141 0.769 -5.307 1.00 . A A . 191 SER C 1 1
1 3000 1 1 191 SER CA C 11.200 1.931 -6.289 1.00 . A A . 191 SER CA 1 1
1 3001 1 1 191 SER CB C 12.126 3.012 -5.758 1.00 . A A . 191 SER CB 1 1
1 3002 1 1 191 SER H H 9.702 3.400 -6.222 1.00 . A A . 191 SER H 1 1
1 3003 1 1 191 SER HA H 11.603 1.568 -7.222 1.00 . A A . 191 SER HA 1 1
1 3004 1 1 191 SER HB2 H 11.711 3.420 -4.846 1.00 . A A . 191 SER HB2 1 1
1 3005 1 1 191 SER HB3 H 13.093 2.582 -5.557 1.00 . A A . 191 SER HB3 1 1
1 3006 1 1 191 SER HG H 11.720 4.809 -6.433 1.00 . A A . 191 SER HG 1 1
1 3007 1 1 191 SER N N 9.897 2.504 -6.570 1.00 . A A . 191 SER N 1 1
1 3008 1 1 191 SER O O 12.114 0.040 -5.172 1.00 . A A . 191 SER O 1 1
1 3009 1 1 191 SER OG O 12.268 4.060 -6.703 1.00 . A A . 191 SER OG 1 1
1 3010 1 1 192 TRP C C 10.411 -1.760 -4.003 1.00 . A A . 192 TRP C 1 1
1 3011 1 1 192 TRP CA C 9.862 -0.401 -3.571 1.00 . A A . 192 TRP CA 1 1
1 3012 1 1 192 TRP CB C 8.384 -0.551 -3.209 1.00 . A A . 192 TRP CB 1 1
1 3013 1 1 192 TRP CD1 C 8.688 -1.243 -0.775 1.00 . A A . 192 TRP CD1 1 1
1 3014 1 1 192 TRP CD2 C 7.341 -2.593 -1.944 1.00 . A A . 192 TRP CD2 1 1
1 3015 1 1 192 TRP CE2 C 7.421 -3.073 -0.623 1.00 . A A . 192 TRP CE2 1 1
1 3016 1 1 192 TRP CE3 C 6.547 -3.281 -2.864 1.00 . A A . 192 TRP CE3 1 1
1 3017 1 1 192 TRP CG C 8.158 -1.420 -2.016 1.00 . A A . 192 TRP CG 1 1
1 3018 1 1 192 TRP CH2 C 5.968 -4.864 -1.123 1.00 . A A . 192 TRP CH2 1 1
1 3019 1 1 192 TRP CZ2 C 6.738 -4.212 -0.201 1.00 . A A . 192 TRP CZ2 1 1
1 3020 1 1 192 TRP CZ3 C 5.870 -4.409 -2.444 1.00 . A A . 192 TRP CZ3 1 1
1 3021 1 1 192 TRP H H 9.271 1.231 -4.776 1.00 . A A . 192 TRP H 1 1
1 3022 1 1 192 TRP HA H 10.400 -0.070 -2.696 1.00 . A A . 192 TRP HA 1 1
1 3023 1 1 192 TRP HB2 H 7.969 0.421 -2.997 1.00 . A A . 192 TRP HB2 1 1
1 3024 1 1 192 TRP HB3 H 7.858 -0.987 -4.045 1.00 . A A . 192 TRP HB3 1 1
1 3025 1 1 192 TRP HD1 H 9.353 -0.432 -0.515 1.00 . A A . 192 TRP HD1 1 1
1 3026 1 1 192 TRP HE1 H 8.493 -2.322 1.024 1.00 . A A . 192 TRP HE1 1 1
1 3027 1 1 192 TRP HE3 H 6.460 -2.946 -3.887 1.00 . A A . 192 TRP HE3 1 1
1 3028 1 1 192 TRP HH2 H 5.422 -5.751 -0.841 1.00 . A A . 192 TRP HH2 1 1
1 3029 1 1 192 TRP HZ2 H 6.803 -4.573 0.814 1.00 . A A . 192 TRP HZ2 1 1
1 3030 1 1 192 TRP HZ3 H 5.252 -4.955 -3.143 1.00 . A A . 192 TRP HZ3 1 1
1 3031 1 1 192 TRP N N 10.016 0.620 -4.607 1.00 . A A . 192 TRP N 1 1
1 3032 1 1 192 TRP NE1 N 8.249 -2.231 0.071 1.00 . A A . 192 TRP NE1 1 1
1 3033 1 1 192 TRP O O 11.091 -2.429 -3.227 1.00 . A A . 192 TRP O 1 1
1 3034 1 1 193 SER C C 12.104 -3.419 -5.993 1.00 . A A . 193 SER C 1 1
1 3035 1 1 193 SER CA C 10.601 -3.444 -5.720 1.00 . A A . 193 SER CA 1 1
1 3036 1 1 193 SER CB C 9.837 -3.859 -6.977 1.00 . A A . 193 SER CB 1 1
1 3037 1 1 193 SER H H 9.615 -1.577 -5.826 1.00 . A A . 193 SER H 1 1
1 3038 1 1 193 SER HA H 10.412 -4.166 -4.945 1.00 . A A . 193 SER HA 1 1
1 3039 1 1 193 SER HB2 H 8.776 -3.829 -6.778 1.00 . A A . 193 SER HB2 1 1
1 3040 1 1 193 SER HB3 H 10.072 -3.180 -7.781 1.00 . A A . 193 SER HB3 1 1
1 3041 1 1 193 SER HG H 10.725 -5.580 -6.675 1.00 . A A . 193 SER HG 1 1
1 3042 1 1 193 SER N N 10.136 -2.158 -5.234 1.00 . A A . 193 SER N 1 1
1 3043 1 1 193 SER O O 12.817 -4.354 -5.648 1.00 . A A . 193 SER O 1 1
1 3044 1 1 193 SER OG O 10.189 -5.174 -7.371 1.00 . A A . 193 SER OG 1 1
1 3045 1 1 194 ALA C C 14.876 -2.040 -5.756 1.00 . A A . 194 ALA C 1 1
1 3046 1 1 194 ALA CA C 13.987 -2.238 -6.977 1.00 . A A . 194 ALA CA 1 1
1 3047 1 1 194 ALA CB C 14.174 -1.084 -7.950 1.00 . A A . 194 ALA CB 1 1
1 3048 1 1 194 ALA H H 11.979 -1.589 -6.780 1.00 . A A . 194 ALA H 1 1
1 3049 1 1 194 ALA HA H 14.272 -3.156 -7.475 1.00 . A A . 194 ALA HA 1 1
1 3050 1 1 194 ALA HB1 H 13.603 -1.270 -8.846 1.00 . A A . 194 ALA HB1 1 1
1 3051 1 1 194 ALA HB2 H 15.220 -0.990 -8.202 1.00 . A A . 194 ALA HB2 1 1
1 3052 1 1 194 ALA HB3 H 13.831 -0.167 -7.490 1.00 . A A . 194 ALA HB3 1 1
1 3053 1 1 194 ALA N N 12.583 -2.343 -6.597 1.00 . A A . 194 ALA N 1 1
1 3054 1 1 194 ALA O O 15.824 -2.793 -5.536 1.00 . A A . 194 ALA O 1 1
1 3055 1 1 195 LEU C C 15.500 -1.799 -2.835 1.00 . A A . 195 LEU C 1 1
1 3056 1 1 195 LEU CA C 15.318 -0.641 -3.805 1.00 . A A . 195 LEU CA 1 1
1 3057 1 1 195 LEU CB C 14.601 0.515 -3.113 1.00 . A A . 195 LEU CB 1 1
1 3058 1 1 195 LEU CD1 C 16.655 1.818 -2.589 1.00 . A A . 195 LEU CD1 1 1
1 3059 1 1 195 LEU CD2 C 14.528 2.278 -1.361 1.00 . A A . 195 LEU CD2 1 1
1 3060 1 1 195 LEU CG C 15.387 1.211 -2.016 1.00 . A A . 195 LEU CG 1 1
1 3061 1 1 195 LEU H H 13.724 -0.524 -5.164 1.00 . A A . 195 LEU H 1 1
1 3062 1 1 195 LEU HA H 16.284 -0.306 -4.141 1.00 . A A . 195 LEU HA 1 1
1 3063 1 1 195 LEU HB2 H 14.346 1.249 -3.863 1.00 . A A . 195 LEU HB2 1 1
1 3064 1 1 195 LEU HB3 H 13.687 0.136 -2.683 1.00 . A A . 195 LEU HB3 1 1
1 3065 1 1 195 LEU HD11 H 17.288 1.031 -2.970 1.00 . A A . 195 LEU HD11 1 1
1 3066 1 1 195 LEU HD12 H 17.177 2.361 -1.817 1.00 . A A . 195 LEU HD12 1 1
1 3067 1 1 195 LEU HD13 H 16.396 2.490 -3.394 1.00 . A A . 195 LEU HD13 1 1
1 3068 1 1 195 LEU HD21 H 15.110 2.809 -0.625 1.00 . A A . 195 LEU HD21 1 1
1 3069 1 1 195 LEU HD22 H 13.679 1.811 -0.884 1.00 . A A . 195 LEU HD22 1 1
1 3070 1 1 195 LEU HD23 H 14.182 2.969 -2.116 1.00 . A A . 195 LEU HD23 1 1
1 3071 1 1 195 LEU HG H 15.663 0.486 -1.264 1.00 . A A . 195 LEU HG 1 1
1 3072 1 1 195 LEU N N 14.539 -1.034 -4.962 1.00 . A A . 195 LEU N 1 1
1 3073 1 1 195 LEU O O 16.616 -2.121 -2.436 1.00 . A A . 195 LEU O 1 1
1 3074 1 1 196 SER C C 15.104 -4.736 -2.057 1.00 . A A . 196 SER C 1 1
1 3075 1 1 196 SER CA C 14.404 -3.502 -1.512 1.00 . A A . 196 SER CA 1 1
1 3076 1 1 196 SER CB C 12.979 -3.836 -1.126 1.00 . A A . 196 SER CB 1 1
1 3077 1 1 196 SER H H 13.552 -2.173 -2.894 1.00 . A A . 196 SER H 1 1
1 3078 1 1 196 SER HA H 14.933 -3.159 -0.640 1.00 . A A . 196 SER HA 1 1
1 3079 1 1 196 SER HB2 H 12.487 -4.320 -1.958 1.00 . A A . 196 SER HB2 1 1
1 3080 1 1 196 SER HB3 H 12.987 -4.497 -0.276 1.00 . A A . 196 SER HB3 1 1
1 3081 1 1 196 SER HG H 11.668 -2.432 -1.518 1.00 . A A . 196 SER HG 1 1
1 3082 1 1 196 SER N N 14.398 -2.432 -2.485 1.00 . A A . 196 SER N 1 1
1 3083 1 1 196 SER O O 15.838 -5.414 -1.338 1.00 . A A . 196 SER O 1 1
1 3084 1 1 196 SER OG O 12.257 -2.664 -0.788 1.00 . A A . 196 SER OG 1 1
1 3085 1 1 197 LYS C C 17.035 -5.959 -3.947 1.00 . A A . 197 LYS C 1 1
1 3086 1 1 197 LYS CA C 15.525 -6.131 -3.995 1.00 . A A . 197 LYS CA 1 1
1 3087 1 1 197 LYS CB C 15.057 -6.201 -5.438 1.00 . A A . 197 LYS CB 1 1
1 3088 1 1 197 LYS CD C 14.962 -7.481 -7.579 1.00 . A A . 197 LYS CD 1 1
1 3089 1 1 197 LYS CE C 15.261 -6.230 -8.389 1.00 . A A . 197 LYS CE 1 1
1 3090 1 1 197 LYS CG C 15.568 -7.410 -6.193 1.00 . A A . 197 LYS CG 1 1
1 3091 1 1 197 LYS H H 14.229 -4.475 -3.839 1.00 . A A . 197 LYS H 1 1
1 3092 1 1 197 LYS HA H 15.253 -7.043 -3.486 1.00 . A A . 197 LYS HA 1 1
1 3093 1 1 197 LYS HB2 H 13.977 -6.219 -5.451 1.00 . A A . 197 LYS HB2 1 1
1 3094 1 1 197 LYS HB3 H 15.395 -5.313 -5.952 1.00 . A A . 197 LYS HB3 1 1
1 3095 1 1 197 LYS HD2 H 15.361 -8.340 -8.096 1.00 . A A . 197 LYS HD2 1 1
1 3096 1 1 197 LYS HD3 H 13.891 -7.581 -7.477 1.00 . A A . 197 LYS HD3 1 1
1 3097 1 1 197 LYS HE2 H 14.684 -5.411 -7.987 1.00 . A A . 197 LYS HE2 1 1
1 3098 1 1 197 LYS HE3 H 16.315 -6.002 -8.301 1.00 . A A . 197 LYS HE3 1 1
1 3099 1 1 197 LYS HG2 H 16.642 -7.342 -6.281 1.00 . A A . 197 LYS HG2 1 1
1 3100 1 1 197 LYS HG3 H 15.304 -8.304 -5.646 1.00 . A A . 197 LYS HG3 1 1
1 3101 1 1 197 LYS HZ1 H 14.905 -5.479 -10.303 1.00 . A A . 197 LYS HZ1 1 1
1 3102 1 1 197 LYS HZ2 H 13.978 -6.847 -9.923 1.00 . A A . 197 LYS HZ2 1 1
1 3103 1 1 197 LYS HZ3 H 15.622 -7.009 -10.288 1.00 . A A . 197 LYS HZ3 1 1
1 3104 1 1 197 LYS N N 14.870 -5.022 -3.331 1.00 . A A . 197 LYS N 1 1
1 3105 1 1 197 LYS NZ N 14.915 -6.402 -9.824 1.00 . A A . 197 LYS NZ 1 1
1 3106 1 1 197 LYS O O 17.775 -6.902 -3.667 1.00 . A A . 197 LYS O 1 1
1 3107 1 1 198 GLN C C 19.422 -4.479 -2.738 1.00 . A A . 198 GLN C 1 1
1 3108 1 1 198 GLN CA C 18.896 -4.427 -4.167 1.00 . A A . 198 GLN CA 1 1
1 3109 1 1 198 GLN CB C 19.166 -3.063 -4.795 1.00 . A A . 198 GLN CB 1 1
1 3110 1 1 198 GLN CD C 19.769 -3.939 -7.099 1.00 . A A . 198 GLN CD 1 1
1 3111 1 1 198 GLN CG C 18.877 -3.013 -6.289 1.00 . A A . 198 GLN CG 1 1
1 3112 1 1 198 GLN H H 16.839 -4.031 -4.441 1.00 . A A . 198 GLN H 1 1
1 3113 1 1 198 GLN HA H 19.410 -5.180 -4.744 1.00 . A A . 198 GLN HA 1 1
1 3114 1 1 198 GLN HB2 H 18.548 -2.326 -4.306 1.00 . A A . 198 GLN HB2 1 1
1 3115 1 1 198 GLN HB3 H 20.205 -2.807 -4.642 1.00 . A A . 198 GLN HB3 1 1
1 3116 1 1 198 GLN HE21 H 18.317 -4.206 -8.432 1.00 . A A . 198 GLN HE21 1 1
1 3117 1 1 198 GLN HE22 H 19.788 -5.066 -8.736 1.00 . A A . 198 GLN HE22 1 1
1 3118 1 1 198 GLN HG2 H 17.850 -3.298 -6.453 1.00 . A A . 198 GLN HG2 1 1
1 3119 1 1 198 GLN HG3 H 19.027 -2.001 -6.637 1.00 . A A . 198 GLN HG3 1 1
1 3120 1 1 198 GLN N N 17.482 -4.740 -4.209 1.00 . A A . 198 GLN N 1 1
1 3121 1 1 198 GLN NE2 N 19.240 -4.452 -8.200 1.00 . A A . 198 GLN NE2 1 1
1 3122 1 1 198 GLN O O 20.587 -4.775 -2.529 1.00 . A A . 198 GLN O 1 1
1 3123 1 1 198 GLN OE1 O 20.922 -4.190 -6.744 1.00 . A A . 198 GLN OE1 1 1
1 3124 1 1 199 ILE C C 19.243 -5.823 -0.060 1.00 . A A . 199 ILE C 1 1
1 3125 1 1 199 ILE CA C 18.925 -4.360 -0.353 1.00 . A A . 199 ILE CA 1 1
1 3126 1 1 199 ILE CB C 17.790 -3.875 0.584 1.00 . A A . 199 ILE CB 1 1
1 3127 1 1 199 ILE CD1 C 16.456 -1.795 1.231 1.00 . A A . 199 ILE CD1 1 1
1 3128 1 1 199 ILE CG1 C 17.663 -2.349 0.506 1.00 . A A . 199 ILE CG1 1 1
1 3129 1 1 199 ILE CG2 C 18.042 -4.327 2.018 1.00 . A A . 199 ILE CG2 1 1
1 3130 1 1 199 ILE H H 17.669 -3.862 -1.979 1.00 . A A . 199 ILE H 1 1
1 3131 1 1 199 ILE HA H 19.805 -3.764 -0.162 1.00 . A A . 199 ILE HA 1 1
1 3132 1 1 199 ILE HB H 16.862 -4.322 0.253 1.00 . A A . 199 ILE HB 1 1
1 3133 1 1 199 ILE HD11 H 16.488 -0.717 1.207 1.00 . A A . 199 ILE HD11 1 1
1 3134 1 1 199 ILE HD12 H 16.463 -2.135 2.256 1.00 . A A . 199 ILE HD12 1 1
1 3135 1 1 199 ILE HD13 H 15.556 -2.138 0.743 1.00 . A A . 199 ILE HD13 1 1
1 3136 1 1 199 ILE HG12 H 18.543 -1.900 0.941 1.00 . A A . 199 ILE HG12 1 1
1 3137 1 1 199 ILE HG13 H 17.591 -2.055 -0.531 1.00 . A A . 199 ILE HG13 1 1
1 3138 1 1 199 ILE HG21 H 18.122 -5.404 2.043 1.00 . A A . 199 ILE HG21 1 1
1 3139 1 1 199 ILE HG22 H 17.222 -4.012 2.646 1.00 . A A . 199 ILE HG22 1 1
1 3140 1 1 199 ILE HG23 H 18.960 -3.890 2.379 1.00 . A A . 199 ILE HG23 1 1
1 3141 1 1 199 ILE N N 18.563 -4.195 -1.756 1.00 . A A . 199 ILE N 1 1
1 3142 1 1 199 ILE O O 20.220 -6.138 0.620 1.00 . A A . 199 ILE O 1 1
1 3143 1 1 200 GLN C C 19.921 -8.577 -1.125 1.00 . A A . 200 GLN C 1 1
1 3144 1 1 200 GLN CA C 18.626 -8.142 -0.447 1.00 . A A . 200 GLN CA 1 1
1 3145 1 1 200 GLN CB C 17.441 -8.874 -1.051 1.00 . A A . 200 GLN CB 1 1
1 3146 1 1 200 GLN CD C 14.928 -8.814 -1.204 1.00 . A A . 200 GLN CD 1 1
1 3147 1 1 200 GLN CG C 16.140 -8.517 -0.364 1.00 . A A . 200 GLN CG 1 1
1 3148 1 1 200 GLN H H 17.631 -6.398 -1.090 1.00 . A A . 200 GLN H 1 1
1 3149 1 1 200 GLN HA H 18.679 -8.364 0.606 1.00 . A A . 200 GLN HA 1 1
1 3150 1 1 200 GLN HB2 H 17.362 -8.613 -2.095 1.00 . A A . 200 GLN HB2 1 1
1 3151 1 1 200 GLN HB3 H 17.596 -9.937 -0.958 1.00 . A A . 200 GLN HB3 1 1
1 3152 1 1 200 GLN HE21 H 13.896 -9.248 0.425 1.00 . A A . 200 GLN HE21 1 1
1 3153 1 1 200 GLN HE22 H 13.035 -9.352 -1.064 1.00 . A A . 200 GLN HE22 1 1
1 3154 1 1 200 GLN HG2 H 16.066 -9.079 0.551 1.00 . A A . 200 GLN HG2 1 1
1 3155 1 1 200 GLN HG3 H 16.149 -7.461 -0.135 1.00 . A A . 200 GLN HG3 1 1
1 3156 1 1 200 GLN N N 18.420 -6.713 -0.594 1.00 . A A . 200 GLN N 1 1
1 3157 1 1 200 GLN NE2 N 13.848 -9.182 -0.550 1.00 . A A . 200 GLN NE2 1 1
1 3158 1 1 200 GLN O O 20.738 -9.283 -0.529 1.00 . A A . 200 GLN O 1 1
1 3159 1 1 200 GLN OE1 O 14.964 -8.727 -2.428 1.00 . A A . 200 GLN OE1 1 1
1 3160 1 1 201 ILE C C 22.529 -7.825 -2.312 1.00 . A A . 201 ILE C 1 1
1 3161 1 1 201 ILE CA C 21.341 -8.374 -3.094 1.00 . A A . 201 ILE CA 1 1
1 3162 1 1 201 ILE CB C 21.289 -7.690 -4.466 1.00 . A A . 201 ILE CB 1 1
1 3163 1 1 201 ILE CD1 C 19.843 -7.495 -6.544 1.00 . A A . 201 ILE CD1 1 1
1 3164 1 1 201 ILE CG1 C 20.193 -8.318 -5.328 1.00 . A A . 201 ILE CG1 1 1
1 3165 1 1 201 ILE CG2 C 22.639 -7.783 -5.153 1.00 . A A . 201 ILE CG2 1 1
1 3166 1 1 201 ILE H H 19.369 -7.675 -2.828 1.00 . A A . 201 ILE H 1 1
1 3167 1 1 201 ILE HA H 21.468 -9.437 -3.242 1.00 . A A . 201 ILE HA 1 1
1 3168 1 1 201 ILE HB H 21.062 -6.646 -4.315 1.00 . A A . 201 ILE HB 1 1
1 3169 1 1 201 ILE HD11 H 19.072 -7.995 -7.110 1.00 . A A . 201 ILE HD11 1 1
1 3170 1 1 201 ILE HD12 H 20.723 -7.369 -7.159 1.00 . A A . 201 ILE HD12 1 1
1 3171 1 1 201 ILE HD13 H 19.485 -6.528 -6.224 1.00 . A A . 201 ILE HD13 1 1
1 3172 1 1 201 ILE HG12 H 20.523 -9.288 -5.669 1.00 . A A . 201 ILE HG12 1 1
1 3173 1 1 201 ILE HG13 H 19.298 -8.433 -4.735 1.00 . A A . 201 ILE HG13 1 1
1 3174 1 1 201 ILE HG21 H 22.845 -8.811 -5.405 1.00 . A A . 201 ILE HG21 1 1
1 3175 1 1 201 ILE HG22 H 23.405 -7.416 -4.483 1.00 . A A . 201 ILE HG22 1 1
1 3176 1 1 201 ILE HG23 H 22.627 -7.183 -6.050 1.00 . A A . 201 ILE HG23 1 1
1 3177 1 1 201 ILE N N 20.100 -8.153 -2.372 1.00 . A A . 201 ILE N 1 1
1 3178 1 1 201 ILE O O 23.529 -8.508 -2.101 1.00 . A A . 201 ILE O 1 1
1 3179 1 1 202 ALA C C 23.753 -6.601 0.160 1.00 . A A . 202 ALA C 1 1
1 3180 1 1 202 ALA CA C 23.446 -5.898 -1.153 1.00 . A A . 202 ALA CA 1 1
1 3181 1 1 202 ALA CB C 23.049 -4.456 -0.901 1.00 . A A . 202 ALA CB 1 1
1 3182 1 1 202 ALA H H 21.565 -6.097 -2.081 1.00 . A A . 202 ALA H 1 1
1 3183 1 1 202 ALA HA H 24.334 -5.897 -1.768 1.00 . A A . 202 ALA HA 1 1
1 3184 1 1 202 ALA HB1 H 22.244 -4.424 -0.182 1.00 . A A . 202 ALA HB1 1 1
1 3185 1 1 202 ALA HB2 H 22.722 -4.008 -1.828 1.00 . A A . 202 ALA HB2 1 1
1 3186 1 1 202 ALA HB3 H 23.898 -3.909 -0.519 1.00 . A A . 202 ALA HB3 1 1
1 3187 1 1 202 ALA N N 22.399 -6.581 -1.886 1.00 . A A . 202 ALA N 1 1
1 3188 1 1 202 ALA O O 24.892 -6.603 0.613 1.00 . A A . 202 ALA O 1 1
1 3189 1 1 203 SER C C 24.020 -8.989 1.873 1.00 . A A . 203 SER C 1 1
1 3190 1 1 203 SER CA C 22.921 -7.935 2.011 1.00 . A A . 203 SER CA 1 1
1 3191 1 1 203 SER CB C 21.604 -8.593 2.438 1.00 . A A . 203 SER CB 1 1
1 3192 1 1 203 SER H H 21.851 -7.179 0.348 1.00 . A A . 203 SER H 1 1
1 3193 1 1 203 SER HA H 23.218 -7.217 2.761 1.00 . A A . 203 SER HA 1 1
1 3194 1 1 203 SER HB2 H 20.797 -7.886 2.327 1.00 . A A . 203 SER HB2 1 1
1 3195 1 1 203 SER HB3 H 21.417 -9.452 1.811 1.00 . A A . 203 SER HB3 1 1
1 3196 1 1 203 SER HG H 22.058 -8.329 4.331 1.00 . A A . 203 SER HG 1 1
1 3197 1 1 203 SER N N 22.745 -7.221 0.754 1.00 . A A . 203 SER N 1 1
1 3198 1 1 203 SER O O 24.814 -9.199 2.793 1.00 . A A . 203 SER O 1 1
1 3199 1 1 203 SER OG O 21.653 -9.021 3.792 1.00 . A A . 203 SER OG 1 1
1 3200 1 1 204 THR C C 26.266 -9.994 -0.341 1.00 . A A . 204 THR C 1 1
1 3201 1 1 204 THR CA C 25.105 -10.623 0.442 1.00 . A A . 204 THR CA 1 1
1 3202 1 1 204 THR CB C 24.538 -11.848 -0.322 1.00 . A A . 204 THR CB 1 1
1 3203 1 1 204 THR CG2 C 23.988 -11.455 -1.686 1.00 . A A . 204 THR CG2 1 1
1 3204 1 1 204 THR H H 23.404 -9.438 0.023 1.00 . A A . 204 THR H 1 1
1 3205 1 1 204 THR HA H 25.483 -10.970 1.393 1.00 . A A . 204 THR HA 1 1
1 3206 1 1 204 THR HB H 23.732 -12.269 0.261 1.00 . A A . 204 THR HB 1 1
1 3207 1 1 204 THR HG1 H 26.285 -12.470 -0.998 1.00 . A A . 204 THR HG1 1 1
1 3208 1 1 204 THR HG21 H 23.608 -12.333 -2.188 1.00 . A A . 204 THR HG21 1 1
1 3209 1 1 204 THR HG22 H 24.777 -11.015 -2.278 1.00 . A A . 204 THR HG22 1 1
1 3210 1 1 204 THR HG23 H 23.190 -10.738 -1.560 1.00 . A A . 204 THR HG23 1 1
1 3211 1 1 204 THR N N 24.070 -9.640 0.717 1.00 . A A . 204 THR N 1 1
1 3212 1 1 204 THR O O 27.159 -10.698 -0.817 1.00 . A A . 204 THR O 1 1
1 3213 1 1 204 THR OG1 O 25.552 -12.845 -0.490 1.00 . A A . 204 THR OG1 1 1
1 3214 1 1 205 ASN C C 27.882 -6.829 -0.461 1.00 . A A . 205 ASN C 1 1
1 3215 1 1 205 ASN CA C 27.262 -7.973 -1.257 1.00 . A A . 205 ASN CA 1 1
1 3216 1 1 205 ASN CB C 26.594 -7.432 -2.521 1.00 . A A . 205 ASN CB 1 1
1 3217 1 1 205 ASN CG C 27.581 -7.009 -3.590 1.00 . A A . 205 ASN CG 1 1
1 3218 1 1 205 ASN H H 25.586 -8.135 0.024 1.00 . A A . 205 ASN H 1 1
1 3219 1 1 205 ASN HA H 28.032 -8.677 -1.532 1.00 . A A . 205 ASN HA 1 1
1 3220 1 1 205 ASN HB2 H 25.955 -8.194 -2.930 1.00 . A A . 205 ASN HB2 1 1
1 3221 1 1 205 ASN HB3 H 25.994 -6.577 -2.258 1.00 . A A . 205 ASN HB3 1 1
1 3222 1 1 205 ASN HD21 H 26.322 -5.601 -4.202 1.00 . A A . 205 ASN HD21 1 1
1 3223 1 1 205 ASN HD22 H 27.808 -5.714 -5.076 1.00 . A A . 205 ASN HD22 1 1
1 3224 1 1 205 ASN N N 26.270 -8.668 -0.449 1.00 . A A . 205 ASN N 1 1
1 3225 1 1 205 ASN ND2 N 27.203 -6.008 -4.365 1.00 . A A . 205 ASN ND2 1 1
1 3226 1 1 205 ASN O O 28.302 -5.815 -1.019 1.00 . A A . 205 ASN O 1 1
1 3227 1 1 205 ASN OD1 O 28.669 -7.575 -3.716 1.00 . A A . 205 ASN OD1 1 1
1 3228 1 1 206 ASN C C 27.760 -4.655 1.668 1.00 . A A . 206 ASN C 1 1
1 3229 1 1 206 ASN CA C 28.465 -6.005 1.780 1.00 . A A . 206 ASN CA 1 1
1 3230 1 1 206 ASN CB C 29.967 -5.831 1.546 1.00 . A A . 206 ASN CB 1 1
1 3231 1 1 206 ASN CG C 30.786 -6.957 2.142 1.00 . A A . 206 ASN CG 1 1
1 3232 1 1 206 ASN H H 27.535 -7.829 1.231 1.00 . A A . 206 ASN H 1 1
1 3233 1 1 206 ASN HA H 28.317 -6.381 2.780 1.00 . A A . 206 ASN HA 1 1
1 3234 1 1 206 ASN HB2 H 30.153 -5.802 0.483 1.00 . A A . 206 ASN HB2 1 1
1 3235 1 1 206 ASN HB3 H 30.286 -4.901 1.990 1.00 . A A . 206 ASN HB3 1 1
1 3236 1 1 206 ASN HD21 H 30.946 -5.963 3.852 1.00 . A A . 206 ASN HD21 1 1
1 3237 1 1 206 ASN HD22 H 31.730 -7.501 3.801 1.00 . A A . 206 ASN HD22 1 1
1 3238 1 1 206 ASN N N 27.905 -7.000 0.858 1.00 . A A . 206 ASN N 1 1
1 3239 1 1 206 ASN ND2 N 31.194 -6.792 3.390 1.00 . A A . 206 ASN ND2 1 1
1 3240 1 1 206 ASN O O 28.311 -3.622 2.050 1.00 . A A . 206 ASN O 1 1
1 3241 1 1 206 ASN OD1 O 31.049 -7.968 1.489 1.00 . A A . 206 ASN OD1 1 1
1 3242 1 1 207 GLY C C 25.835 -2.719 -0.198 1.00 . A A . 207 GLY C 1 1
1 3243 1 1 207 GLY CA C 25.725 -3.484 1.109 1.00 . A A . 207 GLY CA 1 1
1 3244 1 1 207 GLY H H 26.182 -5.525 0.812 1.00 . A A . 207 GLY H 1 1
1 3245 1 1 207 GLY HA2 H 24.694 -3.768 1.255 1.00 . A A . 207 GLY HA2 1 1
1 3246 1 1 207 GLY HA3 H 26.016 -2.837 1.915 1.00 . A A . 207 GLY HA3 1 1
1 3247 1 1 207 GLY N N 26.540 -4.676 1.160 1.00 . A A . 207 GLY N 1 1
1 3248 1 1 207 GLY O O 25.253 -1.641 -0.336 1.00 . A A . 207 GLY O 1 1
1 3249 1 1 208 GLN C C 25.558 -3.049 -3.381 1.00 . A A . 208 GLN C 1 1
1 3250 1 1 208 GLN CA C 26.703 -2.638 -2.461 1.00 . A A . 208 GLN CA 1 1
1 3251 1 1 208 GLN CB C 28.035 -3.018 -3.099 1.00 . A A . 208 GLN CB 1 1
1 3252 1 1 208 GLN CD C 29.305 -2.198 -1.058 1.00 . A A . 208 GLN CD 1 1
1 3253 1 1 208 GLN CG C 29.224 -2.237 -2.567 1.00 . A A . 208 GLN CG 1 1
1 3254 1 1 208 GLN H H 27.094 -4.076 -0.970 1.00 . A A . 208 GLN H 1 1
1 3255 1 1 208 GLN HA H 26.679 -1.569 -2.323 1.00 . A A . 208 GLN HA 1 1
1 3256 1 1 208 GLN HB2 H 28.216 -4.068 -2.922 1.00 . A A . 208 GLN HB2 1 1
1 3257 1 1 208 GLN HB3 H 27.969 -2.849 -4.164 1.00 . A A . 208 GLN HB3 1 1
1 3258 1 1 208 GLN HE21 H 30.311 -3.901 -1.057 1.00 . A A . 208 GLN HE21 1 1
1 3259 1 1 208 GLN HE22 H 30.004 -3.199 0.494 1.00 . A A . 208 GLN HE22 1 1
1 3260 1 1 208 GLN HG2 H 30.119 -2.700 -2.936 1.00 . A A . 208 GLN HG2 1 1
1 3261 1 1 208 GLN HG3 H 29.164 -1.227 -2.934 1.00 . A A . 208 GLN HG3 1 1
1 3262 1 1 208 GLN N N 26.585 -3.256 -1.153 1.00 . A A . 208 GLN N 1 1
1 3263 1 1 208 GLN NE2 N 29.935 -3.198 -0.482 1.00 . A A . 208 GLN NE2 1 1
1 3264 1 1 208 GLN O O 25.262 -4.236 -3.529 1.00 . A A . 208 GLN O 1 1
1 3265 1 1 208 GLN OE1 O 28.791 -1.282 -0.415 1.00 . A A . 208 GLN OE1 1 1
1 3266 1 1 209 PHE C C 24.582 -2.771 -6.297 1.00 . A A . 209 PHE C 1 1
1 3267 1 1 209 PHE CA C 23.910 -2.313 -5.018 1.00 . A A . 209 PHE CA 1 1
1 3268 1 1 209 PHE CB C 23.122 -1.041 -5.338 1.00 . A A . 209 PHE CB 1 1
1 3269 1 1 209 PHE CD1 C 22.191 -0.832 -3.003 1.00 . A A . 209 PHE CD1 1 1
1 3270 1 1 209 PHE CD2 C 20.824 -0.204 -4.852 1.00 . A A . 209 PHE CD2 1 1
1 3271 1 1 209 PHE CE1 C 21.173 -0.487 -2.135 1.00 . A A . 209 PHE CE1 1 1
1 3272 1 1 209 PHE CE2 C 19.806 0.140 -3.990 1.00 . A A . 209 PHE CE2 1 1
1 3273 1 1 209 PHE CG C 22.025 -0.694 -4.372 1.00 . A A . 209 PHE CG 1 1
1 3274 1 1 209 PHE CZ C 19.978 0.000 -2.631 1.00 . A A . 209 PHE CZ 1 1
1 3275 1 1 209 PHE H H 25.111 -1.132 -3.731 1.00 . A A . 209 PHE H 1 1
1 3276 1 1 209 PHE HA H 23.234 -3.080 -4.672 1.00 . A A . 209 PHE HA 1 1
1 3277 1 1 209 PHE HB2 H 23.806 -0.211 -5.363 1.00 . A A . 209 PHE HB2 1 1
1 3278 1 1 209 PHE HB3 H 22.675 -1.152 -6.316 1.00 . A A . 209 PHE HB3 1 1
1 3279 1 1 209 PHE HD1 H 23.125 -1.213 -2.618 1.00 . A A . 209 PHE HD1 1 1
1 3280 1 1 209 PHE HD2 H 20.687 -0.096 -5.919 1.00 . A A . 209 PHE HD2 1 1
1 3281 1 1 209 PHE HE1 H 21.311 -0.597 -1.070 1.00 . A A . 209 PHE HE1 1 1
1 3282 1 1 209 PHE HE2 H 18.872 0.519 -4.379 1.00 . A A . 209 PHE HE2 1 1
1 3283 1 1 209 PHE HZ H 19.183 0.272 -1.959 1.00 . A A . 209 PHE HZ 1 1
1 3284 1 1 209 PHE N N 24.910 -2.062 -3.986 1.00 . A A . 209 PHE N 1 1
1 3285 1 1 209 PHE O O 25.665 -2.299 -6.643 1.00 . A A . 209 PHE O 1 1
1 3286 1 1 210 GLU C C 23.777 -2.987 -9.285 1.00 . A A . 210 GLU C 1 1
1 3287 1 1 210 GLU CA C 24.340 -4.027 -8.343 1.00 . A A . 210 GLU CA 1 1
1 3288 1 1 210 GLU CB C 23.788 -5.390 -8.720 1.00 . A A . 210 GLU CB 1 1
1 3289 1 1 210 GLU CD C 25.602 -6.993 -8.054 1.00 . A A . 210 GLU CD 1 1
1 3290 1 1 210 GLU CG C 24.207 -6.482 -7.773 1.00 . A A . 210 GLU CG 1 1
1 3291 1 1 210 GLU H H 23.165 -4.144 -6.597 1.00 . A A . 210 GLU H 1 1
1 3292 1 1 210 GLU HA H 25.417 -4.035 -8.396 1.00 . A A . 210 GLU HA 1 1
1 3293 1 1 210 GLU HB2 H 22.708 -5.342 -8.726 1.00 . A A . 210 GLU HB2 1 1
1 3294 1 1 210 GLU HB3 H 24.133 -5.647 -9.709 1.00 . A A . 210 GLU HB3 1 1
1 3295 1 1 210 GLU HG2 H 24.186 -6.084 -6.770 1.00 . A A . 210 GLU HG2 1 1
1 3296 1 1 210 GLU HG3 H 23.506 -7.296 -7.854 1.00 . A A . 210 GLU HG3 1 1
1 3297 1 1 210 GLU N N 23.935 -3.683 -6.998 1.00 . A A . 210 GLU N 1 1
1 3298 1 1 210 GLU O O 24.505 -2.247 -9.948 1.00 . A A . 210 GLU O 1 1
1 3299 1 1 210 GLU OE1 O 26.549 -6.582 -7.353 1.00 . A A . 210 GLU OE1 1 1
1 3300 1 1 210 GLU OE2 O 25.758 -7.808 -8.986 1.00 . A A . 210 GLU OE2 1 1
1 3301 1 1 211 THR C C 21.369 -0.788 -9.163 1.00 . A A . 211 THR C 1 1
1 3302 1 1 211 THR CA C 21.734 -1.956 -10.079 1.00 . A A . 211 THR CA 1 1
1 3303 1 1 211 THR CB C 20.460 -2.563 -10.693 1.00 . A A . 211 THR CB 1 1
1 3304 1 1 211 THR CG2 C 19.755 -1.558 -11.587 1.00 . A A . 211 THR CG2 1 1
1 3305 1 1 211 THR H H 21.955 -3.615 -8.803 1.00 . A A . 211 THR H 1 1
1 3306 1 1 211 THR HA H 22.367 -1.602 -10.879 1.00 . A A . 211 THR HA 1 1
1 3307 1 1 211 THR HB H 19.791 -2.847 -9.892 1.00 . A A . 211 THR HB 1 1
1 3308 1 1 211 THR HG1 H 21.744 -3.702 -11.679 1.00 . A A . 211 THR HG1 1 1
1 3309 1 1 211 THR HG21 H 19.462 -0.700 -11.000 1.00 . A A . 211 THR HG21 1 1
1 3310 1 1 211 THR HG22 H 18.878 -2.015 -12.020 1.00 . A A . 211 THR HG22 1 1
1 3311 1 1 211 THR HG23 H 20.425 -1.245 -12.372 1.00 . A A . 211 THR HG23 1 1
1 3312 1 1 211 THR N N 22.460 -2.955 -9.328 1.00 . A A . 211 THR N 1 1
1 3313 1 1 211 THR O O 20.551 -0.942 -8.260 1.00 . A A . 211 THR O 1 1
1 3314 1 1 211 THR OG1 O 20.803 -3.730 -11.456 1.00 . A A . 211 THR OG1 1 1
1 3315 1 1 212 PRO C C 20.291 2.074 -8.761 1.00 . A A . 212 PRO C 1 1
1 3316 1 1 212 PRO CA C 21.703 1.563 -8.539 1.00 . A A . 212 PRO CA 1 1
1 3317 1 1 212 PRO CB C 22.720 2.601 -9.023 1.00 . A A . 212 PRO CB 1 1
1 3318 1 1 212 PRO CD C 22.988 0.675 -10.386 1.00 . A A . 212 PRO CD 1 1
1 3319 1 1 212 PRO CG C 23.737 1.821 -9.780 1.00 . A A . 212 PRO CG 1 1
1 3320 1 1 212 PRO HA H 21.859 1.362 -7.492 1.00 . A A . 212 PRO HA 1 1
1 3321 1 1 212 PRO HB2 H 22.226 3.325 -9.656 1.00 . A A . 212 PRO HB2 1 1
1 3322 1 1 212 PRO HB3 H 23.160 3.101 -8.174 1.00 . A A . 212 PRO HB3 1 1
1 3323 1 1 212 PRO HD2 H 22.521 0.972 -11.310 1.00 . A A . 212 PRO HD2 1 1
1 3324 1 1 212 PRO HD3 H 23.641 -0.171 -10.537 1.00 . A A . 212 PRO HD3 1 1
1 3325 1 1 212 PRO HG2 H 24.172 2.436 -10.548 1.00 . A A . 212 PRO HG2 1 1
1 3326 1 1 212 PRO HG3 H 24.500 1.458 -9.111 1.00 . A A . 212 PRO HG3 1 1
1 3327 1 1 212 PRO N N 21.982 0.389 -9.363 1.00 . A A . 212 PRO N 1 1
1 3328 1 1 212 PRO O O 19.940 2.498 -9.866 1.00 . A A . 212 PRO O 1 1
1 3329 1 1 213 VAL C C 18.049 3.995 -7.776 1.00 . A A . 213 VAL C 1 1
1 3330 1 1 213 VAL CA C 18.113 2.479 -7.801 1.00 . A A . 213 VAL CA 1 1
1 3331 1 1 213 VAL CB C 17.257 1.894 -6.661 1.00 . A A . 213 VAL CB 1 1
1 3332 1 1 213 VAL CG1 C 15.812 2.369 -6.759 1.00 . A A . 213 VAL CG1 1 1
1 3333 1 1 213 VAL CG2 C 17.326 0.377 -6.689 1.00 . A A . 213 VAL CG2 1 1
1 3334 1 1 213 VAL H H 19.831 1.700 -6.859 1.00 . A A . 213 VAL H 1 1
1 3335 1 1 213 VAL HA H 17.709 2.129 -8.741 1.00 . A A . 213 VAL HA 1 1
1 3336 1 1 213 VAL HB H 17.662 2.234 -5.720 1.00 . A A . 213 VAL HB 1 1
1 3337 1 1 213 VAL HG11 H 15.783 3.447 -6.703 1.00 . A A . 213 VAL HG11 1 1
1 3338 1 1 213 VAL HG12 H 15.239 1.951 -5.945 1.00 . A A . 213 VAL HG12 1 1
1 3339 1 1 213 VAL HG13 H 15.390 2.046 -7.699 1.00 . A A . 213 VAL HG13 1 1
1 3340 1 1 213 VAL HG21 H 16.633 -0.030 -5.969 1.00 . A A . 213 VAL HG21 1 1
1 3341 1 1 213 VAL HG22 H 18.328 0.058 -6.443 1.00 . A A . 213 VAL HG22 1 1
1 3342 1 1 213 VAL HG23 H 17.068 0.023 -7.676 1.00 . A A . 213 VAL HG23 1 1
1 3343 1 1 213 VAL N N 19.487 2.030 -7.716 1.00 . A A . 213 VAL N 1 1
1 3344 1 1 213 VAL O O 18.568 4.631 -6.857 1.00 . A A . 213 VAL O 1 1
1 3345 1 1 214 VAL C C 16.022 6.377 -8.047 1.00 . A A . 214 VAL C 1 1
1 3346 1 1 214 VAL CA C 17.269 6.004 -8.838 1.00 . A A . 214 VAL CA 1 1
1 3347 1 1 214 VAL CB C 17.197 6.565 -10.280 1.00 . A A . 214 VAL CB 1 1
1 3348 1 1 214 VAL CG1 C 16.122 5.875 -11.106 1.00 . A A . 214 VAL CG1 1 1
1 3349 1 1 214 VAL CG2 C 16.972 8.066 -10.241 1.00 . A A . 214 VAL CG2 1 1
1 3350 1 1 214 VAL H H 17.108 4.023 -9.534 1.00 . A A . 214 VAL H 1 1
1 3351 1 1 214 VAL HA H 18.125 6.452 -8.350 1.00 . A A . 214 VAL HA 1 1
1 3352 1 1 214 VAL HB H 18.148 6.383 -10.757 1.00 . A A . 214 VAL HB 1 1
1 3353 1 1 214 VAL HG11 H 16.076 6.325 -12.086 1.00 . A A . 214 VAL HG11 1 1
1 3354 1 1 214 VAL HG12 H 15.167 5.981 -10.614 1.00 . A A . 214 VAL HG12 1 1
1 3355 1 1 214 VAL HG13 H 16.361 4.827 -11.204 1.00 . A A . 214 VAL HG13 1 1
1 3356 1 1 214 VAL HG21 H 16.955 8.458 -11.248 1.00 . A A . 214 VAL HG21 1 1
1 3357 1 1 214 VAL HG22 H 17.771 8.534 -9.686 1.00 . A A . 214 VAL HG22 1 1
1 3358 1 1 214 VAL HG23 H 16.030 8.274 -9.756 1.00 . A A . 214 VAL HG23 1 1
1 3359 1 1 214 VAL N N 17.456 4.574 -8.804 1.00 . A A . 214 VAL N 1 1
1 3360 1 1 214 VAL O O 14.899 6.030 -8.415 1.00 . A A . 214 VAL O 1 1
1 3361 1 1 215 LEU C C 15.019 8.963 -6.064 1.00 . A A . 215 LEU C 1 1
1 3362 1 1 215 LEU CA C 15.142 7.452 -6.077 1.00 . A A . 215 LEU CA 1 1
1 3363 1 1 215 LEU CB C 15.390 6.946 -4.659 1.00 . A A . 215 LEU CB 1 1
1 3364 1 1 215 LEU CD1 C 13.149 5.960 -4.134 1.00 . A A . 215 LEU CD1 1 1
1 3365 1 1 215 LEU CD2 C 14.589 6.860 -2.287 1.00 . A A . 215 LEU CD2 1 1
1 3366 1 1 215 LEU CG C 14.174 7.016 -3.742 1.00 . A A . 215 LEU CG 1 1
1 3367 1 1 215 LEU H H 17.155 7.294 -6.696 1.00 . A A . 215 LEU H 1 1
1 3368 1 1 215 LEU HA H 14.227 7.025 -6.450 1.00 . A A . 215 LEU HA 1 1
1 3369 1 1 215 LEU HB2 H 15.720 5.918 -4.715 1.00 . A A . 215 LEU HB2 1 1
1 3370 1 1 215 LEU HB3 H 16.180 7.540 -4.220 1.00 . A A . 215 LEU HB3 1 1
1 3371 1 1 215 LEU HD11 H 12.266 6.070 -3.525 1.00 . A A . 215 LEU HD11 1 1
1 3372 1 1 215 LEU HD12 H 13.568 4.977 -3.985 1.00 . A A . 215 LEU HD12 1 1
1 3373 1 1 215 LEU HD13 H 12.884 6.083 -5.174 1.00 . A A . 215 LEU HD13 1 1
1 3374 1 1 215 LEU HD21 H 13.715 6.907 -1.656 1.00 . A A . 215 LEU HD21 1 1
1 3375 1 1 215 LEU HD22 H 15.269 7.656 -2.020 1.00 . A A . 215 LEU HD22 1 1
1 3376 1 1 215 LEU HD23 H 15.081 5.908 -2.153 1.00 . A A . 215 LEU HD23 1 1
1 3377 1 1 215 LEU HG H 13.709 7.981 -3.861 1.00 . A A . 215 LEU HG 1 1
1 3378 1 1 215 LEU N N 16.233 7.055 -6.943 1.00 . A A . 215 LEU N 1 1
1 3379 1 1 215 LEU O O 16.018 9.666 -6.144 1.00 . A A . 215 LEU O 1 1
1 3380 1 1 216 ILE C C 13.683 11.261 -4.374 1.00 . A A . 216 ILE C 1 1
1 3381 1 1 216 ILE CA C 13.603 10.891 -5.843 1.00 . A A . 216 ILE CA 1 1
1 3382 1 1 216 ILE CB C 12.255 11.356 -6.406 1.00 . A A . 216 ILE CB 1 1
1 3383 1 1 216 ILE CD1 C 13.210 11.349 -8.770 1.00 . A A . 216 ILE CD1 1 1
1 3384 1 1 216 ILE CG1 C 12.103 10.892 -7.852 1.00 . A A . 216 ILE CG1 1 1
1 3385 1 1 216 ILE CG2 C 12.133 12.870 -6.309 1.00 . A A . 216 ILE CG2 1 1
1 3386 1 1 216 ILE H H 13.021 8.874 -6.090 1.00 . A A . 216 ILE H 1 1
1 3387 1 1 216 ILE HA H 14.389 11.403 -6.379 1.00 . A A . 216 ILE HA 1 1
1 3388 1 1 216 ILE HB H 11.470 10.916 -5.811 1.00 . A A . 216 ILE HB 1 1
1 3389 1 1 216 ILE HD11 H 13.281 12.427 -8.743 1.00 . A A . 216 ILE HD11 1 1
1 3390 1 1 216 ILE HD12 H 12.998 11.026 -9.778 1.00 . A A . 216 ILE HD12 1 1
1 3391 1 1 216 ILE HD13 H 14.148 10.919 -8.445 1.00 . A A . 216 ILE HD13 1 1
1 3392 1 1 216 ILE HG12 H 12.081 9.814 -7.876 1.00 . A A . 216 ILE HG12 1 1
1 3393 1 1 216 ILE HG13 H 11.179 11.270 -8.238 1.00 . A A . 216 ILE HG13 1 1
1 3394 1 1 216 ILE HG21 H 12.894 13.333 -6.919 1.00 . A A . 216 ILE HG21 1 1
1 3395 1 1 216 ILE HG22 H 12.262 13.179 -5.279 1.00 . A A . 216 ILE HG22 1 1
1 3396 1 1 216 ILE HG23 H 11.157 13.175 -6.656 1.00 . A A . 216 ILE HG23 1 1
1 3397 1 1 216 ILE N N 13.802 9.468 -6.005 1.00 . A A . 216 ILE N 1 1
1 3398 1 1 216 ILE O O 12.927 10.748 -3.551 1.00 . A A . 216 ILE O 1 1
1 3399 1 1 217 ASN C C 13.799 13.800 -2.496 1.00 . A A . 217 ASN C 1 1
1 3400 1 1 217 ASN CA C 14.754 12.622 -2.694 1.00 . A A . 217 ASN CA 1 1
1 3401 1 1 217 ASN CB C 16.218 13.022 -2.442 1.00 . A A . 217 ASN CB 1 1
1 3402 1 1 217 ASN CG C 16.610 13.026 -0.968 1.00 . A A . 217 ASN CG 1 1
1 3403 1 1 217 ASN H H 15.210 12.482 -4.752 1.00 . A A . 217 ASN H 1 1
1 3404 1 1 217 ASN HA H 14.476 11.823 -2.022 1.00 . A A . 217 ASN HA 1 1
1 3405 1 1 217 ASN HB2 H 16.861 12.323 -2.955 1.00 . A A . 217 ASN HB2 1 1
1 3406 1 1 217 ASN HB3 H 16.385 14.009 -2.844 1.00 . A A . 217 ASN HB3 1 1
1 3407 1 1 217 ASN HD21 H 18.444 12.407 -1.432 1.00 . A A . 217 ASN HD21 1 1
1 3408 1 1 217 ASN HD22 H 18.135 12.653 0.252 1.00 . A A . 217 ASN HD22 1 1
1 3409 1 1 217 ASN N N 14.609 12.141 -4.053 1.00 . A A . 217 ASN N 1 1
1 3410 1 1 217 ASN ND2 N 17.853 12.660 -0.688 1.00 . A A . 217 ASN ND2 1 1
1 3411 1 1 217 ASN O O 13.232 14.314 -3.462 1.00 . A A . 217 ASN O 1 1
1 3412 1 1 217 ASN OD1 O 15.807 13.335 -0.086 1.00 . A A . 217 ASN OD1 1 1
1 3413 1 1 218 ALA C C 12.544 16.449 -1.586 1.00 . A A . 218 ALA C 1 1
1 3414 1 1 218 ALA CA C 12.566 15.129 -0.821 1.00 . A A . 218 ALA CA 1 1
1 3415 1 1 218 ALA CB C 12.694 15.408 0.667 1.00 . A A . 218 ALA CB 1 1
1 3416 1 1 218 ALA H H 14.253 13.877 -0.559 1.00 . A A . 218 ALA H 1 1
1 3417 1 1 218 ALA HA H 11.622 14.628 -0.975 1.00 . A A . 218 ALA HA 1 1
1 3418 1 1 218 ALA HB1 H 11.841 15.979 1.000 1.00 . A A . 218 ALA HB1 1 1
1 3419 1 1 218 ALA HB2 H 13.598 15.972 0.847 1.00 . A A . 218 ALA HB2 1 1
1 3420 1 1 218 ALA HB3 H 12.736 14.474 1.206 1.00 . A A . 218 ALA HB3 1 1
1 3421 1 1 218 ALA N N 13.628 14.209 -1.242 1.00 . A A . 218 ALA N 1 1
1 3422 1 1 218 ALA O O 11.569 17.196 -1.501 1.00 . A A . 218 ALA O 1 1
1 3423 1 1 219 GLN C C 13.194 17.909 -4.438 1.00 . A A . 219 GLN C 1 1
1 3424 1 1 219 GLN CA C 13.722 18.003 -3.015 1.00 . A A . 219 GLN CA 1 1
1 3425 1 1 219 GLN CB C 15.180 18.436 -3.035 1.00 . A A . 219 GLN CB 1 1
1 3426 1 1 219 GLN CD C 16.141 17.169 -1.106 1.00 . A A . 219 GLN CD 1 1
1 3427 1 1 219 GLN CG C 15.800 18.526 -1.663 1.00 . A A . 219 GLN CG 1 1
1 3428 1 1 219 GLN H H 14.302 16.064 -2.452 1.00 . A A . 219 GLN H 1 1
1 3429 1 1 219 GLN HA H 13.152 18.723 -2.462 1.00 . A A . 219 GLN HA 1 1
1 3430 1 1 219 GLN HB2 H 15.741 17.724 -3.605 1.00 . A A . 219 GLN HB2 1 1
1 3431 1 1 219 GLN HB3 H 15.250 19.396 -3.503 1.00 . A A . 219 GLN HB3 1 1
1 3432 1 1 219 GLN HE21 H 15.605 17.775 0.692 1.00 . A A . 219 GLN HE21 1 1
1 3433 1 1 219 GLN HE22 H 16.136 16.144 0.564 1.00 . A A . 219 GLN HE22 1 1
1 3434 1 1 219 GLN HG2 H 16.700 19.114 -1.722 1.00 . A A . 219 GLN HG2 1 1
1 3435 1 1 219 GLN HG3 H 15.097 19.000 -1.001 1.00 . A A . 219 GLN HG3 1 1
1 3436 1 1 219 GLN N N 13.593 16.729 -2.345 1.00 . A A . 219 GLN N 1 1
1 3437 1 1 219 GLN NE2 N 15.950 17.011 0.178 1.00 . A A . 219 GLN NE2 1 1
1 3438 1 1 219 GLN O O 13.326 18.849 -5.222 1.00 . A A . 219 GLN O 1 1
1 3439 1 1 219 GLN OE1 O 16.524 16.256 -1.840 1.00 . A A . 219 GLN OE1 1 1
1 3440 1 1 220 ASN C C 13.062 16.266 -7.133 1.00 . A A . 220 ASN C 1 1
1 3441 1 1 220 ASN CA C 12.009 16.483 -6.053 1.00 . A A . 220 ASN CA 1 1
1 3442 1 1 220 ASN CB C 11.044 17.602 -6.446 1.00 . A A . 220 ASN CB 1 1
1 3443 1 1 220 ASN CG C 9.913 17.782 -5.456 1.00 . A A . 220 ASN CG 1 1
1 3444 1 1 220 ASN H H 12.650 16.024 -4.100 1.00 . A A . 220 ASN H 1 1
1 3445 1 1 220 ASN HA H 11.441 15.568 -5.951 1.00 . A A . 220 ASN HA 1 1
1 3446 1 1 220 ASN HB2 H 11.583 18.532 -6.511 1.00 . A A . 220 ASN HB2 1 1
1 3447 1 1 220 ASN HB3 H 10.621 17.371 -7.403 1.00 . A A . 220 ASN HB3 1 1
1 3448 1 1 220 ASN HD21 H 9.790 19.704 -5.928 1.00 . A A . 220 ASN HD21 1 1
1 3449 1 1 220 ASN HD22 H 8.673 19.147 -4.736 1.00 . A A . 220 ASN HD22 1 1
1 3450 1 1 220 ASN N N 12.641 16.741 -4.763 1.00 . A A . 220 ASN N 1 1
1 3451 1 1 220 ASN ND2 N 9.408 18.998 -5.361 1.00 . A A . 220 ASN ND2 1 1
1 3452 1 1 220 ASN O O 12.887 16.674 -8.284 1.00 . A A . 220 ASN O 1 1
1 3453 1 1 220 ASN OD1 O 9.493 16.839 -4.785 1.00 . A A . 220 ASN OD1 1 1
1 3454 1 1 221 GLN C C 15.750 13.929 -7.485 1.00 . A A . 221 GLN C 1 1
1 3455 1 1 221 GLN CA C 15.244 15.351 -7.676 1.00 . A A . 221 GLN CA 1 1
1 3456 1 1 221 GLN CB C 16.375 16.340 -7.423 1.00 . A A . 221 GLN CB 1 1
1 3457 1 1 221 GLN CD C 18.120 17.142 -5.798 1.00 . A A . 221 GLN CD 1 1
1 3458 1 1 221 GLN CG C 16.989 16.182 -6.049 1.00 . A A . 221 GLN CG 1 1
1 3459 1 1 221 GLN H H 14.241 15.305 -5.835 1.00 . A A . 221 GLN H 1 1
1 3460 1 1 221 GLN HA H 14.881 15.471 -8.681 1.00 . A A . 221 GLN HA 1 1
1 3461 1 1 221 GLN HB2 H 17.146 16.191 -8.164 1.00 . A A . 221 GLN HB2 1 1
1 3462 1 1 221 GLN HB3 H 15.987 17.342 -7.508 1.00 . A A . 221 GLN HB3 1 1
1 3463 1 1 221 GLN HE21 H 16.837 18.454 -5.064 1.00 . A A . 221 GLN HE21 1 1
1 3464 1 1 221 GLN HE22 H 18.485 18.940 -5.084 1.00 . A A . 221 GLN HE22 1 1
1 3465 1 1 221 GLN HG2 H 16.225 16.361 -5.310 1.00 . A A . 221 GLN HG2 1 1
1 3466 1 1 221 GLN HG3 H 17.355 15.175 -5.952 1.00 . A A . 221 GLN HG3 1 1
1 3467 1 1 221 GLN N N 14.156 15.612 -6.759 1.00 . A A . 221 GLN N 1 1
1 3468 1 1 221 GLN NE2 N 17.783 18.295 -5.261 1.00 . A A . 221 GLN NE2 1 1
1 3469 1 1 221 GLN O O 15.703 13.383 -6.379 1.00 . A A . 221 GLN O 1 1
1 3470 1 1 221 GLN OE1 O 19.281 16.851 -6.079 1.00 . A A . 221 GLN OE1 1 1
1 3471 1 1 222 ARG C C 18.036 11.907 -7.829 1.00 . A A . 222 ARG C 1 1
1 3472 1 1 222 ARG CA C 16.710 11.977 -8.562 1.00 . A A . 222 ARG CA 1 1
1 3473 1 1 222 ARG CB C 16.891 11.458 -9.982 1.00 . A A . 222 ARG CB 1 1
1 3474 1 1 222 ARG CD C 15.823 10.970 -12.189 1.00 . A A . 222 ARG CD 1 1
1 3475 1 1 222 ARG CG C 15.704 11.729 -10.888 1.00 . A A . 222 ARG CG 1 1
1 3476 1 1 222 ARG CZ C 14.636 10.781 -14.349 1.00 . A A . 222 ARG CZ 1 1
1 3477 1 1 222 ARG H H 16.186 13.821 -9.414 1.00 . A A . 222 ARG H 1 1
1 3478 1 1 222 ARG HA H 15.996 11.350 -8.051 1.00 . A A . 222 ARG HA 1 1
1 3479 1 1 222 ARG HB2 H 17.763 11.918 -10.411 1.00 . A A . 222 ARG HB2 1 1
1 3480 1 1 222 ARG HB3 H 17.045 10.390 -9.943 1.00 . A A . 222 ARG HB3 1 1
1 3481 1 1 222 ARG HD2 H 16.750 11.245 -12.657 1.00 . A A . 222 ARG HD2 1 1
1 3482 1 1 222 ARG HD3 H 15.830 9.914 -11.967 1.00 . A A . 222 ARG HD3 1 1
1 3483 1 1 222 ARG HE H 13.983 11.815 -12.761 1.00 . A A . 222 ARG HE 1 1
1 3484 1 1 222 ARG HG2 H 14.802 11.422 -10.386 1.00 . A A . 222 ARG HG2 1 1
1 3485 1 1 222 ARG HG3 H 15.661 12.785 -11.099 1.00 . A A . 222 ARG HG3 1 1
1 3486 1 1 222 ARG HH11 H 16.436 9.850 -14.296 1.00 . A A . 222 ARG HH11 1 1
1 3487 1 1 222 ARG HH12 H 15.567 9.694 -15.786 1.00 . A A . 222 ARG HH12 1 1
1 3488 1 1 222 ARG HH21 H 12.825 11.616 -14.729 1.00 . A A . 222 ARG HH21 1 1
1 3489 1 1 222 ARG HH22 H 13.509 10.701 -16.036 1.00 . A A . 222 ARG HH22 1 1
1 3490 1 1 222 ARG N N 16.195 13.331 -8.574 1.00 . A A . 222 ARG N 1 1
1 3491 1 1 222 ARG NE N 14.715 11.253 -13.104 1.00 . A A . 222 ARG NE 1 1
1 3492 1 1 222 ARG NH1 N 15.625 10.048 -14.850 1.00 . A A . 222 ARG NH1 1 1
1 3493 1 1 222 ARG NH2 N 13.572 11.054 -15.098 1.00 . A A . 222 ARG NH2 1 1
1 3494 1 1 222 ARG O O 18.902 12.767 -7.992 1.00 . A A . 222 ARG O 1 1
1 3495 1 1 223 VAL C C 19.800 9.134 -6.491 1.00 . A A . 223 VAL C 1 1
1 3496 1 1 223 VAL CA C 19.413 10.599 -6.325 1.00 . A A . 223 VAL CA 1 1
1 3497 1 1 223 VAL CB C 19.305 10.942 -4.819 1.00 . A A . 223 VAL CB 1 1
1 3498 1 1 223 VAL CG1 C 18.980 12.413 -4.630 1.00 . A A . 223 VAL CG1 1 1
1 3499 1 1 223 VAL CG2 C 18.265 10.072 -4.125 1.00 . A A . 223 VAL CG2 1 1
1 3500 1 1 223 VAL H H 17.415 10.271 -6.909 1.00 . A A . 223 VAL H 1 1
1 3501 1 1 223 VAL HA H 20.187 11.213 -6.757 1.00 . A A . 223 VAL HA 1 1
1 3502 1 1 223 VAL HB H 20.264 10.751 -4.362 1.00 . A A . 223 VAL HB 1 1
1 3503 1 1 223 VAL HG11 H 18.937 12.640 -3.575 1.00 . A A . 223 VAL HG11 1 1
1 3504 1 1 223 VAL HG12 H 18.024 12.629 -5.085 1.00 . A A . 223 VAL HG12 1 1
1 3505 1 1 223 VAL HG13 H 19.745 13.015 -5.098 1.00 . A A . 223 VAL HG13 1 1
1 3506 1 1 223 VAL HG21 H 18.218 10.332 -3.078 1.00 . A A . 223 VAL HG21 1 1
1 3507 1 1 223 VAL HG22 H 18.539 9.033 -4.228 1.00 . A A . 223 VAL HG22 1 1
1 3508 1 1 223 VAL HG23 H 17.300 10.235 -4.581 1.00 . A A . 223 VAL HG23 1 1
1 3509 1 1 223 VAL N N 18.181 10.869 -7.038 1.00 . A A . 223 VAL N 1 1
1 3510 1 1 223 VAL O O 18.964 8.232 -6.374 1.00 . A A . 223 VAL O 1 1
1 3511 1 1 224 THR C C 21.770 6.850 -5.696 1.00 . A A . 224 THR C 1 1
1 3512 1 1 224 THR CA C 21.575 7.577 -7.021 1.00 . A A . 224 THR CA 1 1
1 3513 1 1 224 THR CB C 22.908 7.620 -7.780 1.00 . A A . 224 THR CB 1 1
1 3514 1 1 224 THR CG2 C 23.498 6.228 -7.906 1.00 . A A . 224 THR CG2 1 1
1 3515 1 1 224 THR H H 21.659 9.675 -6.940 1.00 . A A . 224 THR H 1 1
1 3516 1 1 224 THR HA H 20.864 7.028 -7.620 1.00 . A A . 224 THR HA 1 1
1 3517 1 1 224 THR HB H 23.600 8.241 -7.229 1.00 . A A . 224 THR HB 1 1
1 3518 1 1 224 THR HG1 H 23.544 8.198 -9.557 1.00 . A A . 224 THR HG1 1 1
1 3519 1 1 224 THR HG21 H 23.626 5.803 -6.917 1.00 . A A . 224 THR HG21 1 1
1 3520 1 1 224 THR HG22 H 24.455 6.284 -8.402 1.00 . A A . 224 THR HG22 1 1
1 3521 1 1 224 THR HG23 H 22.828 5.606 -8.480 1.00 . A A . 224 THR HG23 1 1
1 3522 1 1 224 THR N N 21.056 8.913 -6.824 1.00 . A A . 224 THR N 1 1
1 3523 1 1 224 THR O O 22.457 7.344 -4.797 1.00 . A A . 224 THR O 1 1
1 3524 1 1 224 THR OG1 O 22.705 8.187 -9.080 1.00 . A A . 224 THR OG1 1 1
1 3525 1 1 225 ILE C C 22.145 3.597 -4.810 1.00 . A A . 225 ILE C 1 1
1 3526 1 1 225 ILE CA C 21.353 4.838 -4.421 1.00 . A A . 225 ILE CA 1 1
1 3527 1 1 225 ILE CB C 20.014 4.403 -3.795 1.00 . A A . 225 ILE CB 1 1
1 3528 1 1 225 ILE CD1 C 19.748 6.574 -2.478 1.00 . A A . 225 ILE CD1 1 1
1 3529 1 1 225 ILE CG1 C 19.135 5.620 -3.479 1.00 . A A . 225 ILE CG1 1 1
1 3530 1 1 225 ILE CG2 C 20.277 3.592 -2.536 1.00 . A A . 225 ILE CG2 1 1
1 3531 1 1 225 ILE H H 20.565 5.379 -6.299 1.00 . A A . 225 ILE H 1 1
1 3532 1 1 225 ILE HA H 21.909 5.397 -3.686 1.00 . A A . 225 ILE HA 1 1
1 3533 1 1 225 ILE HB H 19.500 3.774 -4.505 1.00 . A A . 225 ILE HB 1 1
1 3534 1 1 225 ILE HD11 H 19.064 7.388 -2.291 1.00 . A A . 225 ILE HD11 1 1
1 3535 1 1 225 ILE HD12 H 20.674 6.964 -2.874 1.00 . A A . 225 ILE HD12 1 1
1 3536 1 1 225 ILE HD13 H 19.944 6.048 -1.556 1.00 . A A . 225 ILE HD13 1 1
1 3537 1 1 225 ILE HG12 H 18.955 6.170 -4.389 1.00 . A A . 225 ILE HG12 1 1
1 3538 1 1 225 ILE HG13 H 18.193 5.278 -3.078 1.00 . A A . 225 ILE HG13 1 1
1 3539 1 1 225 ILE HG21 H 20.957 2.784 -2.768 1.00 . A A . 225 ILE HG21 1 1
1 3540 1 1 225 ILE HG22 H 19.348 3.187 -2.166 1.00 . A A . 225 ILE HG22 1 1
1 3541 1 1 225 ILE HG23 H 20.720 4.228 -1.784 1.00 . A A . 225 ILE HG23 1 1
1 3542 1 1 225 ILE N N 21.162 5.682 -5.582 1.00 . A A . 225 ILE N 1 1
1 3543 1 1 225 ILE O O 21.613 2.678 -5.431 1.00 . A A . 225 ILE O 1 1
1 3544 1 1 226 THR C C 24.643 1.691 -3.509 1.00 . A A . 226 THR C 1 1
1 3545 1 1 226 THR CA C 24.287 2.459 -4.774 1.00 . A A . 226 THR CA 1 1
1 3546 1 1 226 THR CB C 25.588 2.901 -5.459 1.00 . A A . 226 THR CB 1 1
1 3547 1 1 226 THR CG2 C 25.316 3.362 -6.875 1.00 . A A . 226 THR CG2 1 1
1 3548 1 1 226 THR H H 23.807 4.392 -4.061 1.00 . A A . 226 THR H 1 1
1 3549 1 1 226 THR HA H 23.757 1.802 -5.447 1.00 . A A . 226 THR HA 1 1
1 3550 1 1 226 THR HB H 26.262 2.057 -5.493 1.00 . A A . 226 THR HB 1 1
1 3551 1 1 226 THR HG1 H 26.519 3.608 -3.866 1.00 . A A . 226 THR HG1 1 1
1 3552 1 1 226 THR HG21 H 24.529 4.102 -6.864 1.00 . A A . 226 THR HG21 1 1
1 3553 1 1 226 THR HG22 H 25.010 2.518 -7.475 1.00 . A A . 226 THR HG22 1 1
1 3554 1 1 226 THR HG23 H 26.212 3.795 -7.290 1.00 . A A . 226 THR HG23 1 1
1 3555 1 1 226 THR N N 23.426 3.599 -4.489 1.00 . A A . 226 THR N 1 1
1 3556 1 1 226 THR O O 25.248 0.622 -3.573 1.00 . A A . 226 THR O 1 1
1 3557 1 1 226 THR OG1 O 26.201 3.957 -4.711 1.00 . A A . 226 THR OG1 1 1
1 3558 1 1 227 ASN C C 23.526 1.622 -0.115 1.00 . A A . 227 ASN C 1 1
1 3559 1 1 227 ASN CA C 24.683 1.646 -1.094 1.00 . A A . 227 ASN CA 1 1
1 3560 1 1 227 ASN CB C 25.851 2.427 -0.480 1.00 . A A . 227 ASN CB 1 1
1 3561 1 1 227 ASN CG C 27.065 2.488 -1.387 1.00 . A A . 227 ASN CG 1 1
1 3562 1 1 227 ASN H H 23.734 3.050 -2.362 1.00 . A A . 227 ASN H 1 1
1 3563 1 1 227 ASN HA H 25.002 0.632 -1.285 1.00 . A A . 227 ASN HA 1 1
1 3564 1 1 227 ASN HB2 H 25.529 3.436 -0.277 1.00 . A A . 227 ASN HB2 1 1
1 3565 1 1 227 ASN HB3 H 26.140 1.954 0.447 1.00 . A A . 227 ASN HB3 1 1
1 3566 1 1 227 ASN HD21 H 27.764 0.797 -0.613 1.00 . A A . 227 ASN HD21 1 1
1 3567 1 1 227 ASN HD22 H 28.735 1.521 -1.846 1.00 . A A . 227 ASN HD22 1 1
1 3568 1 1 227 ASN N N 24.284 2.238 -2.361 1.00 . A A . 227 ASN N 1 1
1 3569 1 1 227 ASN ND2 N 27.941 1.504 -1.272 1.00 . A A . 227 ASN ND2 1 1
1 3570 1 1 227 ASN O O 22.690 2.526 -0.102 1.00 . A A . 227 ASN O 1 1
1 3571 1 1 227 ASN OD1 O 27.211 3.414 -2.189 1.00 . A A . 227 ASN OD1 1 1
1 3572 1 1 228 VAL C C 22.836 1.366 2.954 1.00 . A A . 228 VAL C 1 1
1 3573 1 1 228 VAL CA C 22.496 0.461 1.772 1.00 . A A . 228 VAL CA 1 1
1 3574 1 1 228 VAL CB C 22.373 -0.993 2.272 1.00 . A A . 228 VAL CB 1 1
1 3575 1 1 228 VAL CG1 C 21.908 -1.906 1.155 1.00 . A A . 228 VAL CG1 1 1
1 3576 1 1 228 VAL CG2 C 23.697 -1.482 2.834 1.00 . A A . 228 VAL CG2 1 1
1 3577 1 1 228 VAL H H 24.165 -0.126 0.607 1.00 . A A . 228 VAL H 1 1
1 3578 1 1 228 VAL HA H 21.541 0.762 1.366 1.00 . A A . 228 VAL HA 1 1
1 3579 1 1 228 VAL HB H 21.637 -1.023 3.062 1.00 . A A . 228 VAL HB 1 1
1 3580 1 1 228 VAL HG11 H 20.956 -1.563 0.780 1.00 . A A . 228 VAL HG11 1 1
1 3581 1 1 228 VAL HG12 H 21.807 -2.912 1.533 1.00 . A A . 228 VAL HG12 1 1
1 3582 1 1 228 VAL HG13 H 22.638 -1.894 0.358 1.00 . A A . 228 VAL HG13 1 1
1 3583 1 1 228 VAL HG21 H 24.459 -1.404 2.071 1.00 . A A . 228 VAL HG21 1 1
1 3584 1 1 228 VAL HG22 H 23.598 -2.513 3.139 1.00 . A A . 228 VAL HG22 1 1
1 3585 1 1 228 VAL HG23 H 23.973 -0.876 3.684 1.00 . A A . 228 VAL HG23 1 1
1 3586 1 1 228 VAL N N 23.496 0.587 0.715 1.00 . A A . 228 VAL N 1 1
1 3587 1 1 228 VAL O O 22.261 1.247 4.034 1.00 . A A . 228 VAL O 1 1
1 3588 1 1 229 ASP C C 23.309 4.391 3.804 1.00 . A A . 229 ASP C 1 1
1 3589 1 1 229 ASP CA C 24.228 3.181 3.767 1.00 . A A . 229 ASP CA 1 1
1 3590 1 1 229 ASP CB C 25.670 3.615 3.495 1.00 . A A . 229 ASP CB 1 1
1 3591 1 1 229 ASP CG C 26.178 4.633 4.495 1.00 . A A . 229 ASP CG 1 1
1 3592 1 1 229 ASP H H 24.191 2.313 1.851 1.00 . A A . 229 ASP H 1 1
1 3593 1 1 229 ASP HA H 24.183 2.672 4.715 1.00 . A A . 229 ASP HA 1 1
1 3594 1 1 229 ASP HB2 H 26.313 2.750 3.535 1.00 . A A . 229 ASP HB2 1 1
1 3595 1 1 229 ASP HB3 H 25.723 4.050 2.510 1.00 . A A . 229 ASP HB3 1 1
1 3596 1 1 229 ASP N N 23.787 2.260 2.737 1.00 . A A . 229 ASP N 1 1
1 3597 1 1 229 ASP O O 23.294 5.150 4.771 1.00 . A A . 229 ASP O 1 1
1 3598 1 1 229 ASP OD1 O 26.294 5.823 4.134 1.00 . A A . 229 ASP OD1 1 1
1 3599 1 1 229 ASP OD2 O 26.469 4.251 5.647 1.00 . A A . 229 ASP OD2 1 1
1 3600 1 1 230 ALA C C 20.543 5.591 3.723 1.00 . A A . 230 ALA C 1 1
1 3601 1 1 230 ALA CA C 21.610 5.664 2.633 1.00 . A A . 230 ALA CA 1 1
1 3602 1 1 230 ALA CB C 20.971 5.688 1.251 1.00 . A A . 230 ALA CB 1 1
1 3603 1 1 230 ALA H H 22.569 3.889 2.019 1.00 . A A . 230 ALA H 1 1
1 3604 1 1 230 ALA HA H 22.181 6.569 2.757 1.00 . A A . 230 ALA HA 1 1
1 3605 1 1 230 ALA HB1 H 20.380 4.796 1.111 1.00 . A A . 230 ALA HB1 1 1
1 3606 1 1 230 ALA HB2 H 21.745 5.729 0.497 1.00 . A A . 230 ALA HB2 1 1
1 3607 1 1 230 ALA HB3 H 20.338 6.558 1.163 1.00 . A A . 230 ALA HB3 1 1
1 3608 1 1 230 ALA N N 22.528 4.548 2.742 1.00 . A A . 230 ALA N 1 1
1 3609 1 1 230 ALA O O 19.709 4.681 3.736 1.00 . A A . 230 ALA O 1 1
1 3610 1 1 231 GLY C C 18.226 6.747 5.365 1.00 . A A . 231 GLY C 1 1
1 3611 1 1 231 GLY CA C 19.677 6.576 5.765 1.00 . A A . 231 GLY CA 1 1
1 3612 1 1 231 GLY H H 21.238 7.280 4.527 1.00 . A A . 231 GLY H 1 1
1 3613 1 1 231 GLY HA2 H 19.781 5.646 6.304 1.00 . A A . 231 GLY HA2 1 1
1 3614 1 1 231 GLY HA3 H 19.955 7.390 6.418 1.00 . A A . 231 GLY HA3 1 1
1 3615 1 1 231 GLY N N 20.579 6.562 4.628 1.00 . A A . 231 GLY N 1 1
1 3616 1 1 231 GLY O O 17.329 6.230 6.032 1.00 . A A . 231 GLY O 1 1
1 3617 1 1 232 VAL C C 16.049 6.346 3.275 1.00 . A A . 232 VAL C 1 1
1 3618 1 1 232 VAL CA C 16.628 7.660 3.775 1.00 . A A . 232 VAL CA 1 1
1 3619 1 1 232 VAL CB C 16.561 8.716 2.649 1.00 . A A . 232 VAL CB 1 1
1 3620 1 1 232 VAL CG1 C 16.920 10.093 3.185 1.00 . A A . 232 VAL CG1 1 1
1 3621 1 1 232 VAL CG2 C 17.474 8.340 1.489 1.00 . A A . 232 VAL CG2 1 1
1 3622 1 1 232 VAL H H 18.737 7.898 3.810 1.00 . A A . 232 VAL H 1 1
1 3623 1 1 232 VAL HA H 16.017 8.002 4.598 1.00 . A A . 232 VAL HA 1 1
1 3624 1 1 232 VAL HB H 15.546 8.754 2.280 1.00 . A A . 232 VAL HB 1 1
1 3625 1 1 232 VAL HG11 H 16.895 10.811 2.378 1.00 . A A . 232 VAL HG11 1 1
1 3626 1 1 232 VAL HG12 H 17.910 10.065 3.613 1.00 . A A . 232 VAL HG12 1 1
1 3627 1 1 232 VAL HG13 H 16.208 10.381 3.944 1.00 . A A . 232 VAL HG13 1 1
1 3628 1 1 232 VAL HG21 H 17.413 9.100 0.723 1.00 . A A . 232 VAL HG21 1 1
1 3629 1 1 232 VAL HG22 H 17.163 7.390 1.080 1.00 . A A . 232 VAL HG22 1 1
1 3630 1 1 232 VAL HG23 H 18.491 8.265 1.842 1.00 . A A . 232 VAL HG23 1 1
1 3631 1 1 232 VAL N N 17.986 7.472 4.278 1.00 . A A . 232 VAL N 1 1
1 3632 1 1 232 VAL O O 14.835 6.186 3.188 1.00 . A A . 232 VAL O 1 1
1 3633 1 1 233 VAL C C 16.231 3.241 3.798 1.00 . A A . 233 VAL C 1 1
1 3634 1 1 233 VAL CA C 16.492 4.086 2.559 1.00 . A A . 233 VAL CA 1 1
1 3635 1 1 233 VAL CB C 17.543 3.391 1.668 1.00 . A A . 233 VAL CB 1 1
1 3636 1 1 233 VAL CG1 C 17.139 1.956 1.366 1.00 . A A . 233 VAL CG1 1 1
1 3637 1 1 233 VAL CG2 C 17.744 4.172 0.380 1.00 . A A . 233 VAL CG2 1 1
1 3638 1 1 233 VAL H H 17.880 5.617 2.964 1.00 . A A . 233 VAL H 1 1
1 3639 1 1 233 VAL HA H 15.574 4.180 1.997 1.00 . A A . 233 VAL HA 1 1
1 3640 1 1 233 VAL HB H 18.481 3.372 2.202 1.00 . A A . 233 VAL HB 1 1
1 3641 1 1 233 VAL HG11 H 17.876 1.501 0.722 1.00 . A A . 233 VAL HG11 1 1
1 3642 1 1 233 VAL HG12 H 16.177 1.947 0.876 1.00 . A A . 233 VAL HG12 1 1
1 3643 1 1 233 VAL HG13 H 17.075 1.399 2.290 1.00 . A A . 233 VAL HG13 1 1
1 3644 1 1 233 VAL HG21 H 18.073 5.174 0.614 1.00 . A A . 233 VAL HG21 1 1
1 3645 1 1 233 VAL HG22 H 16.813 4.218 -0.165 1.00 . A A . 233 VAL HG22 1 1
1 3646 1 1 233 VAL HG23 H 18.492 3.682 -0.226 1.00 . A A . 233 VAL HG23 1 1
1 3647 1 1 233 VAL N N 16.923 5.412 2.942 1.00 . A A . 233 VAL N 1 1
1 3648 1 1 233 VAL O O 15.110 2.810 4.035 1.00 . A A . 233 VAL O 1 1
1 3649 1 1 234 THR C C 16.169 2.554 6.802 1.00 . A A . 234 THR C 1 1
1 3650 1 1 234 THR CA C 17.206 2.158 5.754 1.00 . A A . 234 THR CA 1 1
1 3651 1 1 234 THR CB C 18.584 2.045 6.426 1.00 . A A . 234 THR CB 1 1
1 3652 1 1 234 THR CG2 C 19.522 1.192 5.589 1.00 . A A . 234 THR CG2 1 1
1 3653 1 1 234 THR H H 18.075 3.610 4.481 1.00 . A A . 234 THR H 1 1
1 3654 1 1 234 THR HA H 16.947 1.185 5.365 1.00 . A A . 234 THR HA 1 1
1 3655 1 1 234 THR HB H 18.459 1.575 7.391 1.00 . A A . 234 THR HB 1 1
1 3656 1 1 234 THR HG1 H 20.111 3.299 6.544 1.00 . A A . 234 THR HG1 1 1
1 3657 1 1 234 THR HG21 H 20.484 1.131 6.076 1.00 . A A . 234 THR HG21 1 1
1 3658 1 1 234 THR HG22 H 19.641 1.640 4.613 1.00 . A A . 234 THR HG22 1 1
1 3659 1 1 234 THR HG23 H 19.109 0.200 5.484 1.00 . A A . 234 THR HG23 1 1
1 3660 1 1 234 THR N N 17.257 3.084 4.627 1.00 . A A . 234 THR N 1 1
1 3661 1 1 234 THR O O 15.567 1.694 7.444 1.00 . A A . 234 THR O 1 1
1 3662 1 1 234 THR OG1 O 19.148 3.352 6.612 1.00 . A A . 234 THR OG1 1 1
1 3663 1 1 235 SER C C 13.621 4.427 7.499 1.00 . A A . 235 SER C 1 1
1 3664 1 1 235 SER CA C 15.057 4.328 8.008 1.00 . A A . 235 SER CA 1 1
1 3665 1 1 235 SER CB C 15.531 5.692 8.518 1.00 . A A . 235 SER CB 1 1
1 3666 1 1 235 SER H H 16.430 4.495 6.404 1.00 . A A . 235 SER H 1 1
1 3667 1 1 235 SER HA H 15.087 3.622 8.824 1.00 . A A . 235 SER HA 1 1
1 3668 1 1 235 SER HB2 H 16.565 5.620 8.819 1.00 . A A . 235 SER HB2 1 1
1 3669 1 1 235 SER HB3 H 15.439 6.419 7.724 1.00 . A A . 235 SER HB3 1 1
1 3670 1 1 235 SER HG H 13.983 5.571 9.723 1.00 . A A . 235 SER HG 1 1
1 3671 1 1 235 SER N N 15.958 3.847 6.974 1.00 . A A . 235 SER N 1 1
1 3672 1 1 235 SER O O 12.680 4.461 8.294 1.00 . A A . 235 SER O 1 1
1 3673 1 1 235 SER OG O 14.765 6.132 9.630 1.00 . A A . 235 SER OG 1 1
1 3674 1 1 236 ASN C C 11.537 3.427 4.981 1.00 . A A . 236 ASN C 1 1
1 3675 1 1 236 ASN CA C 12.115 4.684 5.621 1.00 . A A . 236 ASN CA 1 1
1 3676 1 1 236 ASN CB C 12.148 5.819 4.598 1.00 . A A . 236 ASN CB 1 1
1 3677 1 1 236 ASN CG C 12.365 7.177 5.239 1.00 . A A . 236 ASN CG 1 1
1 3678 1 1 236 ASN H H 14.210 4.358 5.582 1.00 . A A . 236 ASN H 1 1
1 3679 1 1 236 ASN HA H 11.467 4.978 6.432 1.00 . A A . 236 ASN HA 1 1
1 3680 1 1 236 ASN HB2 H 12.951 5.639 3.897 1.00 . A A . 236 ASN HB2 1 1
1 3681 1 1 236 ASN HB3 H 11.210 5.839 4.063 1.00 . A A . 236 ASN HB3 1 1
1 3682 1 1 236 ASN HD21 H 13.378 7.797 3.647 1.00 . A A . 236 ASN HD21 1 1
1 3683 1 1 236 ASN HD22 H 13.209 8.949 4.928 1.00 . A A . 236 ASN HD22 1 1
1 3684 1 1 236 ASN N N 13.442 4.468 6.183 1.00 . A A . 236 ASN N 1 1
1 3685 1 1 236 ASN ND2 N 13.051 8.063 4.534 1.00 . A A . 236 ASN ND2 1 1
1 3686 1 1 236 ASN O O 10.336 3.360 4.739 1.00 . A A . 236 ASN O 1 1
1 3687 1 1 236 ASN OD1 O 11.923 7.428 6.362 1.00 . A A . 236 ASN OD1 1 1
1 3688 1 1 237 ILE C C 11.401 0.215 5.134 1.00 . A A . 237 ILE C 1 1
1 3689 1 1 237 ILE CA C 11.892 1.217 4.066 1.00 . A A . 237 ILE CA 1 1
1 3690 1 1 237 ILE CB C 12.983 0.640 3.099 1.00 . A A . 237 ILE CB 1 1
1 3691 1 1 237 ILE CD1 C 12.110 -1.725 2.614 1.00 . A A . 237 ILE CD1 1 1
1 3692 1 1 237 ILE CG1 C 12.377 -0.338 2.079 1.00 . A A . 237 ILE CG1 1 1
1 3693 1 1 237 ILE CG2 C 14.151 -0.009 3.844 1.00 . A A . 237 ILE CG2 1 1
1 3694 1 1 237 ILE H H 13.320 2.519 4.938 1.00 . A A . 237 ILE H 1 1
1 3695 1 1 237 ILE HA H 11.036 1.497 3.462 1.00 . A A . 237 ILE HA 1 1
1 3696 1 1 237 ILE HB H 13.392 1.480 2.556 1.00 . A A . 237 ILE HB 1 1
1 3697 1 1 237 ILE HD11 H 13.043 -2.181 2.909 1.00 . A A . 237 ILE HD11 1 1
1 3698 1 1 237 ILE HD12 H 11.643 -2.325 1.845 1.00 . A A . 237 ILE HD12 1 1
1 3699 1 1 237 ILE HD13 H 11.453 -1.661 3.468 1.00 . A A . 237 ILE HD13 1 1
1 3700 1 1 237 ILE HG12 H 11.438 0.062 1.728 1.00 . A A . 237 ILE HG12 1 1
1 3701 1 1 237 ILE HG13 H 13.053 -0.431 1.241 1.00 . A A . 237 ILE HG13 1 1
1 3702 1 1 237 ILE HG21 H 14.624 0.724 4.480 1.00 . A A . 237 ILE HG21 1 1
1 3703 1 1 237 ILE HG22 H 14.870 -0.383 3.130 1.00 . A A . 237 ILE HG22 1 1
1 3704 1 1 237 ILE HG23 H 13.785 -0.827 4.447 1.00 . A A . 237 ILE HG23 1 1
1 3705 1 1 237 ILE N N 12.369 2.435 4.709 1.00 . A A . 237 ILE N 1 1
1 3706 1 1 237 ILE O O 12.116 -0.668 5.586 1.00 . A A . 237 ILE O 1 1
1 3707 1 1 238 ALA C C 9.439 -1.857 6.263 1.00 . A A . 238 ALA C 1 1
1 3708 1 1 238 ALA CA C 9.568 -0.380 6.643 1.00 . A A . 238 ALA CA 1 1
1 3709 1 1 238 ALA CB C 8.212 0.187 7.042 1.00 . A A . 238 ALA CB 1 1
1 3710 1 1 238 ALA H H 9.634 1.137 5.168 1.00 . A A . 238 ALA H 1 1
1 3711 1 1 238 ALA HA H 10.214 -0.310 7.506 1.00 . A A . 238 ALA HA 1 1
1 3712 1 1 238 ALA HB1 H 7.525 0.099 6.210 1.00 . A A . 238 ALA HB1 1 1
1 3713 1 1 238 ALA HB2 H 8.320 1.226 7.310 1.00 . A A . 238 ALA HB2 1 1
1 3714 1 1 238 ALA HB3 H 7.826 -0.365 7.886 1.00 . A A . 238 ALA HB3 1 1
1 3715 1 1 238 ALA N N 10.171 0.429 5.583 1.00 . A A . 238 ALA N 1 1
1 3716 1 1 238 ALA O O 9.824 -2.732 7.035 1.00 . A A . 238 ALA O 1 1
1 3717 1 1 239 LEU C C 9.374 -3.910 3.446 1.00 . A A . 239 LEU C 1 1
1 3718 1 1 239 LEU CA C 8.589 -3.502 4.680 1.00 . A A . 239 LEU CA 1 1
1 3719 1 1 239 LEU CB C 7.102 -3.677 4.398 1.00 . A A . 239 LEU CB 1 1
1 3720 1 1 239 LEU CD1 C 4.747 -3.816 5.229 1.00 . A A . 239 LEU CD1 1 1
1 3721 1 1 239 LEU CD2 C 6.654 -4.426 6.730 1.00 . A A . 239 LEU CD2 1 1
1 3722 1 1 239 LEU CG C 6.188 -3.518 5.607 1.00 . A A . 239 LEU CG 1 1
1 3723 1 1 239 LEU H H 8.626 -1.401 4.493 1.00 . A A . 239 LEU H 1 1
1 3724 1 1 239 LEU HA H 8.866 -4.153 5.495 1.00 . A A . 239 LEU HA 1 1
1 3725 1 1 239 LEU HB2 H 6.813 -2.953 3.656 1.00 . A A . 239 LEU HB2 1 1
1 3726 1 1 239 LEU HB3 H 6.955 -4.660 3.989 1.00 . A A . 239 LEU HB3 1 1
1 3727 1 1 239 LEU HD11 H 4.119 -3.724 6.103 1.00 . A A . 239 LEU HD11 1 1
1 3728 1 1 239 LEU HD12 H 4.678 -4.821 4.840 1.00 . A A . 239 LEU HD12 1 1
1 3729 1 1 239 LEU HD13 H 4.420 -3.115 4.476 1.00 . A A . 239 LEU HD13 1 1
1 3730 1 1 239 LEU HD21 H 6.731 -5.438 6.363 1.00 . A A . 239 LEU HD21 1 1
1 3731 1 1 239 LEU HD22 H 5.947 -4.389 7.542 1.00 . A A . 239 LEU HD22 1 1
1 3732 1 1 239 LEU HD23 H 7.622 -4.095 7.076 1.00 . A A . 239 LEU HD23 1 1
1 3733 1 1 239 LEU HG H 6.238 -2.497 5.958 1.00 . A A . 239 LEU HG 1 1
1 3734 1 1 239 LEU N N 8.868 -2.132 5.091 1.00 . A A . 239 LEU N 1 1
1 3735 1 1 239 LEU O O 9.426 -3.176 2.458 1.00 . A A . 239 LEU O 1 1
1 3736 1 1 240 LEU C C 9.942 -6.709 1.655 1.00 . A A . 240 LEU C 1 1
1 3737 1 1 240 LEU CA C 10.739 -5.653 2.428 1.00 . A A . 240 LEU CA 1 1
1 3738 1 1 240 LEU CB C 11.998 -6.292 3.020 1.00 . A A . 240 LEU CB 1 1
1 3739 1 1 240 LEU CD1 C 13.833 -4.964 1.978 1.00 . A A . 240 LEU CD1 1 1
1 3740 1 1 240 LEU CD2 C 14.223 -7.346 2.613 1.00 . A A . 240 LEU CD2 1 1
1 3741 1 1 240 LEU CG C 13.207 -6.343 2.097 1.00 . A A . 240 LEU CG 1 1
1 3742 1 1 240 LEU H H 9.800 -5.652 4.305 1.00 . A A . 240 LEU H 1 1
1 3743 1 1 240 LEU HA H 11.018 -4.850 1.765 1.00 . A A . 240 LEU HA 1 1
1 3744 1 1 240 LEU HB2 H 12.273 -5.738 3.905 1.00 . A A . 240 LEU HB2 1 1
1 3745 1 1 240 LEU HB3 H 11.757 -7.302 3.313 1.00 . A A . 240 LEU HB3 1 1
1 3746 1 1 240 LEU HD11 H 13.080 -4.254 1.670 1.00 . A A . 240 LEU HD11 1 1
1 3747 1 1 240 LEU HD12 H 14.629 -4.988 1.245 1.00 . A A . 240 LEU HD12 1 1
1 3748 1 1 240 LEU HD13 H 14.233 -4.669 2.936 1.00 . A A . 240 LEU HD13 1 1
1 3749 1 1 240 LEU HD21 H 15.087 -7.352 1.964 1.00 . A A . 240 LEU HD21 1 1
1 3750 1 1 240 LEU HD22 H 13.781 -8.330 2.630 1.00 . A A . 240 LEU HD22 1 1
1 3751 1 1 240 LEU HD23 H 14.525 -7.069 3.611 1.00 . A A . 240 LEU HD23 1 1
1 3752 1 1 240 LEU HG H 12.887 -6.656 1.115 1.00 . A A . 240 LEU HG 1 1
1 3753 1 1 240 LEU N N 9.935 -5.107 3.504 1.00 . A A . 240 LEU N 1 1
1 3754 1 1 240 LEU O O 9.424 -7.656 2.250 1.00 . A A . 240 LEU O 1 1
1 3755 1 1 241 PRO C C 10.048 -8.664 -0.953 1.00 . A A . 241 PRO C 1 1
1 3756 1 1 241 PRO CA C 9.133 -7.523 -0.521 1.00 . A A . 241 PRO CA 1 1
1 3757 1 1 241 PRO CB C 8.716 -6.688 -1.727 1.00 . A A . 241 PRO CB 1 1
1 3758 1 1 241 PRO CD C 10.350 -5.434 -0.454 1.00 . A A . 241 PRO CD 1 1
1 3759 1 1 241 PRO CG C 9.723 -5.590 -1.818 1.00 . A A . 241 PRO CG 1 1
1 3760 1 1 241 PRO HA H 8.257 -7.925 -0.035 1.00 . A A . 241 PRO HA 1 1
1 3761 1 1 241 PRO HB2 H 8.725 -7.305 -2.612 1.00 . A A . 241 PRO HB2 1 1
1 3762 1 1 241 PRO HB3 H 7.722 -6.296 -1.568 1.00 . A A . 241 PRO HB3 1 1
1 3763 1 1 241 PRO HD2 H 11.422 -5.502 -0.530 1.00 . A A . 241 PRO HD2 1 1
1 3764 1 1 241 PRO HD3 H 10.068 -4.490 -0.019 1.00 . A A . 241 PRO HD3 1 1
1 3765 1 1 241 PRO HG2 H 10.478 -5.850 -2.544 1.00 . A A . 241 PRO HG2 1 1
1 3766 1 1 241 PRO HG3 H 9.232 -4.671 -2.106 1.00 . A A . 241 PRO HG3 1 1
1 3767 1 1 241 PRO N N 9.822 -6.557 0.327 1.00 . A A . 241 PRO N 1 1
1 3768 1 1 241 PRO O O 11.267 -8.515 -1.016 1.00 . A A . 241 PRO O 1 1
1 3769 1 1 242 ASN C C 10.642 -10.995 -3.045 1.00 . A A . 242 ASN C 1 1
1 3770 1 1 242 ASN CA C 10.197 -11.004 -1.596 1.00 . A A . 242 ASN CA 1 1
1 3771 1 1 242 ASN CB C 9.329 -12.231 -1.354 1.00 . A A . 242 ASN CB 1 1
1 3772 1 1 242 ASN CG C 8.743 -12.248 0.035 1.00 . A A . 242 ASN CG 1 1
1 3773 1 1 242 ASN H H 8.473 -9.839 -1.245 1.00 . A A . 242 ASN H 1 1
1 3774 1 1 242 ASN HA H 11.065 -11.053 -0.959 1.00 . A A . 242 ASN HA 1 1
1 3775 1 1 242 ASN HB2 H 8.519 -12.239 -2.068 1.00 . A A . 242 ASN HB2 1 1
1 3776 1 1 242 ASN HB3 H 9.929 -13.121 -1.485 1.00 . A A . 242 ASN HB3 1 1
1 3777 1 1 242 ASN HD21 H 10.310 -13.256 0.708 1.00 . A A . 242 ASN HD21 1 1
1 3778 1 1 242 ASN HD22 H 9.094 -12.873 1.884 1.00 . A A . 242 ASN HD22 1 1
1 3779 1 1 242 ASN N N 9.449 -9.800 -1.258 1.00 . A A . 242 ASN N 1 1
1 3780 1 1 242 ASN ND2 N 9.454 -12.853 0.964 1.00 . A A . 242 ASN ND2 1 1
1 3781 1 1 242 ASN O O 9.905 -10.567 -3.932 1.00 . A A . 242 ASN O 1 1
1 3782 1 1 242 ASN OD1 O 7.655 -11.724 0.264 1.00 . A A . 242 ASN OD1 1 1
1 3783 1 1 243 ARG C C 11.522 -12.539 -5.470 1.00 . A A . 243 ARG C 1 1
1 3784 1 1 243 ARG CA C 12.402 -11.640 -4.614 1.00 . A A . 243 ARG CA 1 1
1 3785 1 1 243 ARG CB C 13.801 -12.230 -4.555 1.00 . A A . 243 ARG CB 1 1
1 3786 1 1 243 ARG CD C 16.211 -11.873 -4.018 1.00 . A A . 243 ARG CD 1 1
1 3787 1 1 243 ARG CG C 14.799 -11.369 -3.812 1.00 . A A . 243 ARG CG 1 1
1 3788 1 1 243 ARG CZ C 17.405 -14.032 -3.901 1.00 . A A . 243 ARG CZ 1 1
1 3789 1 1 243 ARG H H 12.402 -11.768 -2.503 1.00 . A A . 243 ARG H 1 1
1 3790 1 1 243 ARG HA H 12.458 -10.664 -5.062 1.00 . A A . 243 ARG HA 1 1
1 3791 1 1 243 ARG HB2 H 13.748 -13.186 -4.063 1.00 . A A . 243 ARG HB2 1 1
1 3792 1 1 243 ARG HB3 H 14.159 -12.373 -5.559 1.00 . A A . 243 ARG HB3 1 1
1 3793 1 1 243 ARG HD2 H 16.440 -11.818 -5.069 1.00 . A A . 243 ARG HD2 1 1
1 3794 1 1 243 ARG HD3 H 16.889 -11.242 -3.466 1.00 . A A . 243 ARG HD3 1 1
1 3795 1 1 243 ARG HE H 15.668 -13.630 -2.993 1.00 . A A . 243 ARG HE 1 1
1 3796 1 1 243 ARG HG2 H 14.731 -10.356 -4.177 1.00 . A A . 243 ARG HG2 1 1
1 3797 1 1 243 ARG HG3 H 14.567 -11.391 -2.757 1.00 . A A . 243 ARG HG3 1 1
1 3798 1 1 243 ARG HH11 H 18.332 -12.626 -5.033 1.00 . A A . 243 ARG HH11 1 1
1 3799 1 1 243 ARG HH12 H 19.144 -14.156 -4.940 1.00 . A A . 243 ARG HH12 1 1
1 3800 1 1 243 ARG HH21 H 16.731 -15.638 -2.867 1.00 . A A . 243 ARG HH21 1 1
1 3801 1 1 243 ARG HH22 H 18.235 -15.871 -3.700 1.00 . A A . 243 ARG HH22 1 1
1 3802 1 1 243 ARG N N 11.851 -11.495 -3.271 1.00 . A A . 243 ARG N 1 1
1 3803 1 1 243 ARG NE N 16.373 -13.257 -3.570 1.00 . A A . 243 ARG NE 1 1
1 3804 1 1 243 ARG NH1 N 18.372 -13.567 -4.684 1.00 . A A . 243 ARG NH1 1 1
1 3805 1 1 243 ARG NH2 N 17.463 -15.279 -3.453 1.00 . A A . 243 ARG NH2 1 1
1 3806 1 1 243 ARG O O 11.468 -12.390 -6.691 1.00 . A A . 243 ARG O 1 1
1 3807 1 1 244 ASN C C 8.672 -13.719 -5.920 1.00 . A A . 244 ASN C 1 1
1 3808 1 1 244 ASN CA C 9.959 -14.413 -5.496 1.00 . A A . 244 ASN CA 1 1
1 3809 1 1 244 ASN CB C 9.612 -15.595 -4.580 1.00 . A A . 244 ASN CB 1 1
1 3810 1 1 244 ASN CG C 10.802 -16.464 -4.232 1.00 . A A . 244 ASN CG 1 1
1 3811 1 1 244 ASN H H 10.968 -13.553 -3.846 1.00 . A A . 244 ASN H 1 1
1 3812 1 1 244 ASN HA H 10.466 -14.782 -6.374 1.00 . A A . 244 ASN HA 1 1
1 3813 1 1 244 ASN HB2 H 9.200 -15.218 -3.659 1.00 . A A . 244 ASN HB2 1 1
1 3814 1 1 244 ASN HB3 H 8.873 -16.211 -5.070 1.00 . A A . 244 ASN HB3 1 1
1 3815 1 1 244 ASN HD21 H 9.606 -18.031 -4.002 1.00 . A A . 244 ASN HD21 1 1
1 3816 1 1 244 ASN HD22 H 11.288 -18.316 -3.728 1.00 . A A . 244 ASN HD22 1 1
1 3817 1 1 244 ASN N N 10.847 -13.475 -4.816 1.00 . A A . 244 ASN N 1 1
1 3818 1 1 244 ASN ND2 N 10.540 -17.730 -3.962 1.00 . A A . 244 ASN ND2 1 1
1 3819 1 1 244 ASN O O 8.017 -14.129 -6.877 1.00 . A A . 244 ASN O 1 1
1 3820 1 1 244 ASN OD1 O 11.942 -16.004 -4.195 1.00 . A A . 244 ASN OD1 1 1
1 3821 1 1 245 ASN C C 7.356 -10.746 -6.381 1.00 . A A . 245 ASN C 1 1
1 3822 1 1 245 ASN CA C 7.098 -11.926 -5.458 1.00 . A A . 245 ASN CA 1 1
1 3823 1 1 245 ASN CB C 6.521 -11.442 -4.134 1.00 . A A . 245 ASN CB 1 1
1 3824 1 1 245 ASN CG C 6.074 -12.588 -3.256 1.00 . A A . 245 ASN CG 1 1
1 3825 1 1 245 ASN H H 8.915 -12.361 -4.481 1.00 . A A . 245 ASN H 1 1
1 3826 1 1 245 ASN HA H 6.395 -12.596 -5.919 1.00 . A A . 245 ASN HA 1 1
1 3827 1 1 245 ASN HB2 H 7.271 -10.880 -3.602 1.00 . A A . 245 ASN HB2 1 1
1 3828 1 1 245 ASN HB3 H 5.669 -10.807 -4.327 1.00 . A A . 245 ASN HB3 1 1
1 3829 1 1 245 ASN HD21 H 4.824 -11.393 -2.324 1.00 . A A . 245 ASN HD21 1 1
1 3830 1 1 245 ASN HD22 H 4.829 -13.028 -1.809 1.00 . A A . 245 ASN HD22 1 1
1 3831 1 1 245 ASN N N 8.331 -12.655 -5.210 1.00 . A A . 245 ASN N 1 1
1 3832 1 1 245 ASN ND2 N 5.153 -12.308 -2.372 1.00 . A A . 245 ASN ND2 1 1
1 3833 1 1 245 ASN O O 6.450 -10.241 -7.046 1.00 . A A . 245 ASN O 1 1
1 3834 1 1 245 ASN OD1 O 6.575 -13.709 -3.351 1.00 . A A . 245 ASN OD1 1 1
1 3835 1 1 246 MET C C 9.551 -9.767 -8.590 1.00 . A A . 246 MET C 1 1
1 3836 1 1 246 MET CA C 9.036 -9.231 -7.264 1.00 . A A . 246 MET CA 1 1
1 3837 1 1 246 MET CB C 10.143 -8.445 -6.582 1.00 . A A . 246 MET CB 1 1
1 3838 1 1 246 MET CE C 12.163 -7.937 -4.167 1.00 . A A . 246 MET CE 1 1
1 3839 1 1 246 MET CG C 9.673 -7.678 -5.374 1.00 . A A . 246 MET CG 1 1
1 3840 1 1 246 MET H H 9.249 -10.705 -5.786 1.00 . A A . 246 MET H 1 1
1 3841 1 1 246 MET HA H 8.200 -8.577 -7.442 1.00 . A A . 246 MET HA 1 1
1 3842 1 1 246 MET HB2 H 10.913 -9.131 -6.269 1.00 . A A . 246 MET HB2 1 1
1 3843 1 1 246 MET HB3 H 10.559 -7.749 -7.286 1.00 . A A . 246 MET HB3 1 1
1 3844 1 1 246 MET HE1 H 11.688 -8.647 -3.506 1.00 . A A . 246 MET HE1 1 1
1 3845 1 1 246 MET HE2 H 12.996 -7.474 -3.658 1.00 . A A . 246 MET HE2 1 1
1 3846 1 1 246 MET HE3 H 12.520 -8.447 -5.049 1.00 . A A . 246 MET HE3 1 1
1 3847 1 1 246 MET HG2 H 8.869 -7.033 -5.679 1.00 . A A . 246 MET HG2 1 1
1 3848 1 1 246 MET HG3 H 9.311 -8.378 -4.639 1.00 . A A . 246 MET HG3 1 1
1 3849 1 1 246 MET N N 8.599 -10.304 -6.395 1.00 . A A . 246 MET N 1 1
1 3850 1 1 246 MET O O 9.318 -10.925 -8.944 1.00 . A A . 246 MET O 1 1
1 3851 1 1 246 MET SD S 10.981 -6.679 -4.643 1.00 . A A . 246 MET SD 1 1
1 3852 1 1 247 ALA C C 12.078 -8.344 -10.813 1.00 . A A . 247 ALA C 1 1
1 3853 1 1 247 ALA CA C 10.904 -9.279 -10.552 1.00 . A A . 247 ALA CA 1 1
1 3854 1 1 247 ALA CB C 9.895 -9.201 -11.685 1.00 . A A . 247 ALA CB 1 1
1 3855 1 1 247 ALA H H 10.360 -7.994 -8.981 1.00 . A A . 247 ALA H 1 1
1 3856 1 1 247 ALA HA H 11.262 -10.295 -10.475 1.00 . A A . 247 ALA HA 1 1
1 3857 1 1 247 ALA HB1 H 9.094 -9.900 -11.502 1.00 . A A . 247 ALA HB1 1 1
1 3858 1 1 247 ALA HB2 H 10.380 -9.442 -12.619 1.00 . A A . 247 ALA HB2 1 1
1 3859 1 1 247 ALA HB3 H 9.495 -8.200 -11.735 1.00 . A A . 247 ALA HB3 1 1
1 3860 1 1 247 ALA N N 10.272 -8.917 -9.300 1.00 . A A . 247 ALA N 1 1
1 3861 1 1 247 ALA O O 11.951 -7.434 -11.649 1.00 . A A . 247 ALA O 1 1
1 3862 1 1 247 ALA OXT O 13.115 -8.502 -10.138 1.00 . A A . 247 ALA OXT 1 1
2 3863 1 1 1 ASP C C -6.070 -6.776 10.565 1.00 . A A . 1 ASP C 1 1
2 3864 1 1 1 ASP CA C -6.550 -8.079 9.946 1.00 . A A . 1 ASP CA 1 1
2 3865 1 1 1 ASP CB C -8.063 -8.217 10.140 1.00 . A A . 1 ASP CB 1 1
2 3866 1 1 1 ASP CG C -8.468 -8.169 11.598 1.00 . A A . 1 ASP CG 1 1
2 3867 1 1 1 ASP H1 H -6.049 -9.254 11.588 1.00 . A A . 1 ASP H1 1 1
2 3868 1 1 1 ASP H2 H -4.819 -9.121 10.440 1.00 . A A . 1 ASP H2 1 1
2 3869 1 1 1 ASP H3 H -6.150 -10.113 10.136 1.00 . A A . 1 ASP H3 1 1
2 3870 1 1 1 ASP HA H -6.323 -8.071 8.889 1.00 . A A . 1 ASP HA 1 1
2 3871 1 1 1 ASP HB2 H -8.561 -7.412 9.620 1.00 . A A . 1 ASP HB2 1 1
2 3872 1 1 1 ASP HB3 H -8.388 -9.160 9.727 1.00 . A A . 1 ASP HB3 1 1
2 3873 1 1 1 ASP N N -5.844 -9.222 10.568 1.00 . A A . 1 ASP N 1 1
2 3874 1 1 1 ASP O O -5.245 -6.786 11.479 1.00 . A A . 1 ASP O 1 1
2 3875 1 1 1 ASP OD1 O -9.072 -7.160 12.019 1.00 . A A . 1 ASP OD1 1 1
2 3876 1 1 1 ASP OD2 O -8.180 -9.141 12.327 1.00 . A A . 1 ASP OD2 1 1
2 3877 1 1 2 VAL C C -7.482 -3.463 10.539 1.00 . A A . 2 VAL C 1 1
2 3878 1 1 2 VAL CA C -6.244 -4.340 10.593 1.00 . A A . 2 VAL CA 1 1
2 3879 1 1 2 VAL CB C -5.111 -3.657 9.783 1.00 . A A . 2 VAL CB 1 1
2 3880 1 1 2 VAL CG1 C -4.564 -2.443 10.516 1.00 . A A . 2 VAL CG1 1 1
2 3881 1 1 2 VAL CG2 C -3.992 -4.630 9.486 1.00 . A A . 2 VAL CG2 1 1
2 3882 1 1 2 VAL H H -7.190 -5.715 9.284 1.00 . A A . 2 VAL H 1 1
2 3883 1 1 2 VAL HA H -5.929 -4.450 11.617 1.00 . A A . 2 VAL HA 1 1
2 3884 1 1 2 VAL HB H -5.523 -3.322 8.843 1.00 . A A . 2 VAL HB 1 1
2 3885 1 1 2 VAL HG11 H -4.225 -2.738 11.498 1.00 . A A . 2 VAL HG11 1 1
2 3886 1 1 2 VAL HG12 H -5.340 -1.699 10.610 1.00 . A A . 2 VAL HG12 1 1
2 3887 1 1 2 VAL HG13 H -3.735 -2.031 9.958 1.00 . A A . 2 VAL HG13 1 1
2 3888 1 1 2 VAL HG21 H -3.401 -4.259 8.665 1.00 . A A . 2 VAL HG21 1 1
2 3889 1 1 2 VAL HG22 H -4.412 -5.590 9.224 1.00 . A A . 2 VAL HG22 1 1
2 3890 1 1 2 VAL HG23 H -3.368 -4.735 10.362 1.00 . A A . 2 VAL HG23 1 1
2 3891 1 1 2 VAL N N -6.580 -5.658 10.059 1.00 . A A . 2 VAL N 1 1
2 3892 1 1 2 VAL O O -8.416 -3.770 9.810 1.00 . A A . 2 VAL O 1 1
2 3893 1 1 3 SER C C -8.239 -0.111 11.772 1.00 . A A . 3 SER C 1 1
2 3894 1 1 3 SER CA C -8.653 -1.523 11.380 1.00 . A A . 3 SER CA 1 1
2 3895 1 1 3 SER CB C -9.665 -2.082 12.365 1.00 . A A . 3 SER CB 1 1
2 3896 1 1 3 SER H H -6.749 -2.224 11.915 1.00 . A A . 3 SER H 1 1
2 3897 1 1 3 SER HA H -9.097 -1.494 10.394 1.00 . A A . 3 SER HA 1 1
2 3898 1 1 3 SER HB2 H -10.529 -1.441 12.398 1.00 . A A . 3 SER HB2 1 1
2 3899 1 1 3 SER HB3 H -9.951 -3.064 12.036 1.00 . A A . 3 SER HB3 1 1
2 3900 1 1 3 SER HG H -8.370 -2.801 13.654 1.00 . A A . 3 SER HG 1 1
2 3901 1 1 3 SER N N -7.510 -2.407 11.334 1.00 . A A . 3 SER N 1 1
2 3902 1 1 3 SER O O -7.179 0.088 12.367 1.00 . A A . 3 SER O 1 1
2 3903 1 1 3 SER OG O -9.116 -2.188 13.670 1.00 . A A . 3 SER OG 1 1
2 3904 1 1 4 PHE C C -10.042 3.115 11.654 1.00 . A A . 4 PHE C 1 1
2 3905 1 1 4 PHE CA C -8.788 2.254 11.744 1.00 . A A . 4 PHE CA 1 1
2 3906 1 1 4 PHE CB C -7.715 2.791 10.798 1.00 . A A . 4 PHE CB 1 1
2 3907 1 1 4 PHE CD1 C -6.598 4.729 11.924 1.00 . A A . 4 PHE CD1 1 1
2 3908 1 1 4 PHE CD2 C -8.005 5.164 10.052 1.00 . A A . 4 PHE CD2 1 1
2 3909 1 1 4 PHE CE1 C -6.322 6.075 12.035 1.00 . A A . 4 PHE CE1 1 1
2 3910 1 1 4 PHE CE2 C -7.737 6.514 10.160 1.00 . A A . 4 PHE CE2 1 1
2 3911 1 1 4 PHE CG C -7.439 4.259 10.933 1.00 . A A . 4 PHE CG 1 1
2 3912 1 1 4 PHE CZ C -6.891 6.969 11.152 1.00 . A A . 4 PHE CZ 1 1
2 3913 1 1 4 PHE H H -9.895 0.634 10.934 1.00 . A A . 4 PHE H 1 1
2 3914 1 1 4 PHE HA H -8.412 2.294 12.755 1.00 . A A . 4 PHE HA 1 1
2 3915 1 1 4 PHE HB2 H -6.790 2.266 10.987 1.00 . A A . 4 PHE HB2 1 1
2 3916 1 1 4 PHE HB3 H -8.021 2.604 9.782 1.00 . A A . 4 PHE HB3 1 1
2 3917 1 1 4 PHE HD1 H -6.159 4.028 12.616 1.00 . A A . 4 PHE HD1 1 1
2 3918 1 1 4 PHE HD2 H -8.671 4.804 9.282 1.00 . A A . 4 PHE HD2 1 1
2 3919 1 1 4 PHE HE1 H -5.662 6.430 12.814 1.00 . A A . 4 PHE HE1 1 1
2 3920 1 1 4 PHE HE2 H -8.184 7.212 9.468 1.00 . A A . 4 PHE HE2 1 1
2 3921 1 1 4 PHE HZ H -6.676 8.023 11.239 1.00 . A A . 4 PHE HZ 1 1
2 3922 1 1 4 PHE N N -9.072 0.860 11.430 1.00 . A A . 4 PHE N 1 1
2 3923 1 1 4 PHE O O -10.749 3.111 10.645 1.00 . A A . 4 PHE O 1 1
2 3924 1 1 5 ARG C C -10.899 6.159 12.311 1.00 . A A . 5 ARG C 1 1
2 3925 1 1 5 ARG CA C -11.403 4.795 12.759 1.00 . A A . 5 ARG CA 1 1
2 3926 1 1 5 ARG CB C -11.957 4.913 14.176 1.00 . A A . 5 ARG CB 1 1
2 3927 1 1 5 ARG CD C -13.538 2.964 14.245 1.00 . A A . 5 ARG CD 1 1
2 3928 1 1 5 ARG CG C -12.278 3.578 14.825 1.00 . A A . 5 ARG CG 1 1
2 3929 1 1 5 ARG CZ C -15.016 1.033 14.689 1.00 . A A . 5 ARG CZ 1 1
2 3930 1 1 5 ARG H H -9.767 3.722 13.529 1.00 . A A . 5 ARG H 1 1
2 3931 1 1 5 ARG HA H -12.179 4.458 12.093 1.00 . A A . 5 ARG HA 1 1
2 3932 1 1 5 ARG HB2 H -11.237 5.431 14.788 1.00 . A A . 5 ARG HB2 1 1
2 3933 1 1 5 ARG HB3 H -12.863 5.494 14.138 1.00 . A A . 5 ARG HB3 1 1
2 3934 1 1 5 ARG HD2 H -14.356 3.648 14.396 1.00 . A A . 5 ARG HD2 1 1
2 3935 1 1 5 ARG HD3 H -13.392 2.809 13.186 1.00 . A A . 5 ARG HD3 1 1
2 3936 1 1 5 ARG HE H -13.185 1.285 15.465 1.00 . A A . 5 ARG HE 1 1
2 3937 1 1 5 ARG HG2 H -11.454 2.903 14.656 1.00 . A A . 5 ARG HG2 1 1
2 3938 1 1 5 ARG HG3 H -12.413 3.727 15.885 1.00 . A A . 5 ARG HG3 1 1
2 3939 1 1 5 ARG HH11 H -15.807 2.436 13.465 1.00 . A A . 5 ARG HH11 1 1
2 3940 1 1 5 ARG HH12 H -16.825 1.071 13.773 1.00 . A A . 5 ARG HH12 1 1
2 3941 1 1 5 ARG HH21 H -14.515 -0.532 15.874 1.00 . A A . 5 ARG HH21 1 1
2 3942 1 1 5 ARG HH22 H -16.084 -0.630 15.140 1.00 . A A . 5 ARG HH22 1 1
2 3943 1 1 5 ARG N N -10.317 3.835 12.729 1.00 . A A . 5 ARG N 1 1
2 3944 1 1 5 ARG NE N -13.865 1.683 14.874 1.00 . A A . 5 ARG NE 1 1
2 3945 1 1 5 ARG NH1 N -15.958 1.555 13.914 1.00 . A A . 5 ARG NH1 1 1
2 3946 1 1 5 ARG NH2 N -15.222 -0.136 15.284 1.00 . A A . 5 ARG NH2 1 1
2 3947 1 1 5 ARG O O -9.895 6.652 12.827 1.00 . A A . 5 ARG O 1 1
2 3948 1 1 6 LEU C C -11.556 9.096 12.042 1.00 . A A . 6 LEU C 1 1
2 3949 1 1 6 LEU CA C -11.271 8.112 10.925 1.00 . A A . 6 LEU CA 1 1
2 3950 1 1 6 LEU CB C -12.106 8.490 9.705 1.00 . A A . 6 LEU CB 1 1
2 3951 1 1 6 LEU CD1 C -10.277 9.309 8.215 1.00 . A A . 6 LEU CD1 1 1
2 3952 1 1 6 LEU CD2 C -10.963 6.916 8.116 1.00 . A A . 6 LEU CD2 1 1
2 3953 1 1 6 LEU CG C -11.433 8.338 8.346 1.00 . A A . 6 LEU CG 1 1
2 3954 1 1 6 LEU H H -12.333 6.292 10.916 1.00 . A A . 6 LEU H 1 1
2 3955 1 1 6 LEU HA H -10.224 8.148 10.669 1.00 . A A . 6 LEU HA 1 1
2 3956 1 1 6 LEU HB2 H -12.995 7.876 9.708 1.00 . A A . 6 LEU HB2 1 1
2 3957 1 1 6 LEU HB3 H -12.408 9.520 9.815 1.00 . A A . 6 LEU HB3 1 1
2 3958 1 1 6 LEU HD11 H -10.649 10.317 8.312 1.00 . A A . 6 LEU HD11 1 1
2 3959 1 1 6 LEU HD12 H -9.816 9.185 7.247 1.00 . A A . 6 LEU HD12 1 1
2 3960 1 1 6 LEU HD13 H -9.554 9.115 8.993 1.00 . A A . 6 LEU HD13 1 1
2 3961 1 1 6 LEU HD21 H -10.220 6.654 8.854 1.00 . A A . 6 LEU HD21 1 1
2 3962 1 1 6 LEU HD22 H -10.538 6.835 7.126 1.00 . A A . 6 LEU HD22 1 1
2 3963 1 1 6 LEU HD23 H -11.806 6.246 8.199 1.00 . A A . 6 LEU HD23 1 1
2 3964 1 1 6 LEU HG H -12.152 8.574 7.580 1.00 . A A . 6 LEU HG 1 1
2 3965 1 1 6 LEU N N -11.589 6.766 11.356 1.00 . A A . 6 LEU N 1 1
2 3966 1 1 6 LEU O O -10.866 10.099 12.189 1.00 . A A . 6 LEU O 1 1
2 3967 1 1 7 SER C C -11.816 9.728 14.918 1.00 . A A . 7 SER C 1 1
2 3968 1 1 7 SER CA C -12.970 9.662 13.922 1.00 . A A . 7 SER CA 1 1
2 3969 1 1 7 SER CB C -14.245 9.138 14.587 1.00 . A A . 7 SER CB 1 1
2 3970 1 1 7 SER H H -13.121 8.005 12.621 1.00 . A A . 7 SER H 1 1
2 3971 1 1 7 SER HA H -13.154 10.655 13.540 1.00 . A A . 7 SER HA 1 1
2 3972 1 1 7 SER HB2 H -15.003 8.992 13.830 1.00 . A A . 7 SER HB2 1 1
2 3973 1 1 7 SER HB3 H -14.033 8.196 15.072 1.00 . A A . 7 SER HB3 1 1
2 3974 1 1 7 SER HG H -15.168 10.789 15.104 1.00 . A A . 7 SER HG 1 1
2 3975 1 1 7 SER N N -12.602 8.819 12.802 1.00 . A A . 7 SER N 1 1
2 3976 1 1 7 SER O O -11.463 8.727 15.547 1.00 . A A . 7 SER O 1 1
2 3977 1 1 7 SER OG O -14.733 10.053 15.553 1.00 . A A . 7 SER OG 1 1
2 3978 1 1 8 GLY C C -8.777 10.745 15.269 1.00 . A A . 8 GLY C 1 1
2 3979 1 1 8 GLY CA C -10.100 11.083 15.927 1.00 . A A . 8 GLY CA 1 1
2 3980 1 1 8 GLY H H -11.551 11.654 14.502 1.00 . A A . 8 GLY H 1 1
2 3981 1 1 8 GLY HA2 H -10.075 12.113 16.250 1.00 . A A . 8 GLY HA2 1 1
2 3982 1 1 8 GLY HA3 H -10.232 10.447 16.790 1.00 . A A . 8 GLY HA3 1 1
2 3983 1 1 8 GLY N N -11.223 10.901 15.035 1.00 . A A . 8 GLY N 1 1
2 3984 1 1 8 GLY O O -7.759 10.610 15.951 1.00 . A A . 8 GLY O 1 1
2 3985 1 1 9 ALA C C -6.527 11.353 13.447 1.00 . A A . 9 ALA C 1 1
2 3986 1 1 9 ALA CA C -7.584 10.311 13.183 1.00 . A A . 9 ALA CA 1 1
2 3987 1 1 9 ALA CB C -7.874 10.227 11.693 1.00 . A A . 9 ALA CB 1 1
2 3988 1 1 9 ALA H H -9.659 10.609 13.469 1.00 . A A . 9 ALA H 1 1
2 3989 1 1 9 ALA HA H -7.191 9.363 13.503 1.00 . A A . 9 ALA HA 1 1
2 3990 1 1 9 ALA HB1 H -8.618 9.466 11.514 1.00 . A A . 9 ALA HB1 1 1
2 3991 1 1 9 ALA HB2 H -6.965 9.976 11.164 1.00 . A A . 9 ALA HB2 1 1
2 3992 1 1 9 ALA HB3 H -8.241 11.181 11.345 1.00 . A A . 9 ALA HB3 1 1
2 3993 1 1 9 ALA N N -8.798 10.568 13.946 1.00 . A A . 9 ALA N 1 1
2 3994 1 1 9 ALA O O -6.789 12.556 13.399 1.00 . A A . 9 ALA O 1 1
2 3995 1 1 10 THR C C -2.956 11.116 13.428 1.00 . A A . 10 THR C 1 1
2 3996 1 1 10 THR CA C -4.212 11.728 14.005 1.00 . A A . 10 THR CA 1 1
2 3997 1 1 10 THR CB C -4.045 11.904 15.522 1.00 . A A . 10 THR CB 1 1
2 3998 1 1 10 THR CG2 C -5.233 12.642 16.104 1.00 . A A . 10 THR CG2 1 1
2 3999 1 1 10 THR H H -5.181 9.904 13.680 1.00 . A A . 10 THR H 1 1
2 4000 1 1 10 THR HA H -4.391 12.690 13.558 1.00 . A A . 10 THR HA 1 1
2 4001 1 1 10 THR HB H -3.151 12.480 15.710 1.00 . A A . 10 THR HB 1 1
2 4002 1 1 10 THR HG1 H -4.740 10.123 16.024 1.00 . A A . 10 THR HG1 1 1
2 4003 1 1 10 THR HG21 H -6.139 12.094 15.868 1.00 . A A . 10 THR HG21 1 1
2 4004 1 1 10 THR HG22 H -5.284 13.629 15.669 1.00 . A A . 10 THR HG22 1 1
2 4005 1 1 10 THR HG23 H -5.124 12.720 17.173 1.00 . A A . 10 THR HG23 1 1
2 4006 1 1 10 THR N N -5.326 10.876 13.702 1.00 . A A . 10 THR N 1 1
2 4007 1 1 10 THR O O -2.989 9.970 12.976 1.00 . A A . 10 THR O 1 1
2 4008 1 1 10 THR OG1 O -3.920 10.619 16.149 1.00 . A A . 10 THR OG1 1 1
2 4009 1 1 11 SER C C -0.199 10.085 13.713 1.00 . A A . 11 SER C 1 1
2 4010 1 1 11 SER CA C -0.622 11.305 12.903 1.00 . A A . 11 SER CA 1 1
2 4011 1 1 11 SER CB C 0.477 12.374 12.905 1.00 . A A . 11 SER CB 1 1
2 4012 1 1 11 SER H H -1.882 12.755 13.800 1.00 . A A . 11 SER H 1 1
2 4013 1 1 11 SER HA H -0.816 10.991 11.888 1.00 . A A . 11 SER HA 1 1
2 4014 1 1 11 SER HB2 H 0.154 13.218 12.316 1.00 . A A . 11 SER HB2 1 1
2 4015 1 1 11 SER HB3 H 0.659 12.694 13.920 1.00 . A A . 11 SER HB3 1 1
2 4016 1 1 11 SER HG H 2.233 12.615 12.060 1.00 . A A . 11 SER HG 1 1
2 4017 1 1 11 SER N N -1.860 11.844 13.435 1.00 . A A . 11 SER N 1 1
2 4018 1 1 11 SER O O 0.336 9.113 13.171 1.00 . A A . 11 SER O 1 1
2 4019 1 1 11 SER OG O 1.688 11.875 12.359 1.00 . A A . 11 SER OG 1 1
2 4020 1 1 12 SER C C -1.039 7.835 15.676 1.00 . A A . 12 SER C 1 1
2 4021 1 1 12 SER CA C -0.132 9.039 15.896 1.00 . A A . 12 SER CA 1 1
2 4022 1 1 12 SER CB C -0.200 9.513 17.348 1.00 . A A . 12 SER CB 1 1
2 4023 1 1 12 SER H H -0.937 10.914 15.371 1.00 . A A . 12 SER H 1 1
2 4024 1 1 12 SER HA H 0.878 8.745 15.671 1.00 . A A . 12 SER HA 1 1
2 4025 1 1 12 SER HB2 H -1.224 9.745 17.601 1.00 . A A . 12 SER HB2 1 1
2 4026 1 1 12 SER HB3 H 0.165 8.732 17.998 1.00 . A A . 12 SER HB3 1 1
2 4027 1 1 12 SER HG H 1.358 10.639 16.938 1.00 . A A . 12 SER HG 1 1
2 4028 1 1 12 SER N N -0.483 10.126 15.005 1.00 . A A . 12 SER N 1 1
2 4029 1 1 12 SER O O -0.558 6.709 15.592 1.00 . A A . 12 SER O 1 1
2 4030 1 1 12 SER OG O 0.593 10.675 17.533 1.00 . A A . 12 SER OG 1 1
2 4031 1 1 13 SER C C -3.131 6.318 14.032 1.00 . A A . 13 SER C 1 1
2 4032 1 1 13 SER CA C -3.271 6.954 15.407 1.00 . A A . 13 SER CA 1 1
2 4033 1 1 13 SER CB C -4.715 7.397 15.662 1.00 . A A . 13 SER CB 1 1
2 4034 1 1 13 SER H H -2.672 8.991 15.494 1.00 . A A . 13 SER H 1 1
2 4035 1 1 13 SER HA H -2.996 6.219 16.147 1.00 . A A . 13 SER HA 1 1
2 4036 1 1 13 SER HB2 H -5.361 6.532 15.639 1.00 . A A . 13 SER HB2 1 1
2 4037 1 1 13 SER HB3 H -4.776 7.862 16.634 1.00 . A A . 13 SER HB3 1 1
2 4038 1 1 13 SER HG H -6.058 8.071 14.415 1.00 . A A . 13 SER HG 1 1
2 4039 1 1 13 SER N N -2.339 8.067 15.537 1.00 . A A . 13 SER N 1 1
2 4040 1 1 13 SER O O -3.275 5.105 13.876 1.00 . A A . 13 SER O 1 1
2 4041 1 1 13 SER OG O -5.164 8.320 14.688 1.00 . A A . 13 SER OG 1 1
2 4042 1 1 14 TYR C C -1.257 5.890 11.662 1.00 . A A . 14 TYR C 1 1
2 4043 1 1 14 TYR CA C -2.565 6.668 11.700 1.00 . A A . 14 TYR CA 1 1
2 4044 1 1 14 TYR CB C -2.519 7.848 10.738 1.00 . A A . 14 TYR CB 1 1
2 4045 1 1 14 TYR CD1 C -2.877 7.092 8.368 1.00 . A A . 14 TYR CD1 1 1
2 4046 1 1 14 TYR CD2 C -0.662 7.592 9.075 1.00 . A A . 14 TYR CD2 1 1
2 4047 1 1 14 TYR CE1 C -2.410 6.787 7.108 1.00 . A A . 14 TYR CE1 1 1
2 4048 1 1 14 TYR CE2 C -0.184 7.287 7.820 1.00 . A A . 14 TYR CE2 1 1
2 4049 1 1 14 TYR CG C -2.011 7.500 9.367 1.00 . A A . 14 TYR CG 1 1
2 4050 1 1 14 TYR CZ C -1.060 6.885 6.839 1.00 . A A . 14 TYR CZ 1 1
2 4051 1 1 14 TYR H H -2.794 8.114 13.212 1.00 . A A . 14 TYR H 1 1
2 4052 1 1 14 TYR HA H -3.369 6.011 11.418 1.00 . A A . 14 TYR HA 1 1
2 4053 1 1 14 TYR HB2 H -3.514 8.252 10.629 1.00 . A A . 14 TYR HB2 1 1
2 4054 1 1 14 TYR HB3 H -1.871 8.611 11.148 1.00 . A A . 14 TYR HB3 1 1
2 4055 1 1 14 TYR HD1 H -3.931 7.013 8.587 1.00 . A A . 14 TYR HD1 1 1
2 4056 1 1 14 TYR HD2 H 0.018 7.904 9.856 1.00 . A A . 14 TYR HD2 1 1
2 4057 1 1 14 TYR HE1 H -3.099 6.474 6.339 1.00 . A A . 14 TYR HE1 1 1
2 4058 1 1 14 TYR HE2 H 0.872 7.366 7.612 1.00 . A A . 14 TYR HE2 1 1
2 4059 1 1 14 TYR HH H -1.226 6.857 4.928 1.00 . A A . 14 TYR HH 1 1
2 4060 1 1 14 TYR N N -2.830 7.145 13.040 1.00 . A A . 14 TYR N 1 1
2 4061 1 1 14 TYR O O -1.184 4.818 11.066 1.00 . A A . 14 TYR O 1 1
2 4062 1 1 14 TYR OH O -0.585 6.585 5.586 1.00 . A A . 14 TYR OH 1 1
2 4063 1 1 15 GLY C C 0.856 4.391 13.056 1.00 . A A . 15 GLY C 1 1
2 4064 1 1 15 GLY CA C 1.036 5.745 12.411 1.00 . A A . 15 GLY CA 1 1
2 4065 1 1 15 GLY H H -0.319 7.345 12.662 1.00 . A A . 15 GLY H 1 1
2 4066 1 1 15 GLY HA2 H 1.463 5.615 11.428 1.00 . A A . 15 GLY HA2 1 1
2 4067 1 1 15 GLY HA3 H 1.711 6.334 13.014 1.00 . A A . 15 GLY HA3 1 1
2 4068 1 1 15 GLY N N -0.226 6.445 12.290 1.00 . A A . 15 GLY N 1 1
2 4069 1 1 15 GLY O O 1.404 3.394 12.591 1.00 . A A . 15 GLY O 1 1
2 4070 1 1 16 VAL C C -0.996 2.181 13.791 1.00 . A A . 16 VAL C 1 1
2 4071 1 1 16 VAL CA C -0.304 3.112 14.777 1.00 . A A . 16 VAL CA 1 1
2 4072 1 1 16 VAL CB C -1.239 3.363 15.976 1.00 . A A . 16 VAL CB 1 1
2 4073 1 1 16 VAL CG1 C -1.833 2.060 16.485 1.00 . A A . 16 VAL CG1 1 1
2 4074 1 1 16 VAL CG2 C -0.493 4.071 17.094 1.00 . A A . 16 VAL CG2 1 1
2 4075 1 1 16 VAL H H -0.274 5.213 14.490 1.00 . A A . 16 VAL H 1 1
2 4076 1 1 16 VAL HA H 0.596 2.637 15.140 1.00 . A A . 16 VAL HA 1 1
2 4077 1 1 16 VAL HB H -2.042 4.000 15.644 1.00 . A A . 16 VAL HB 1 1
2 4078 1 1 16 VAL HG11 H -2.492 2.264 17.315 1.00 . A A . 16 VAL HG11 1 1
2 4079 1 1 16 VAL HG12 H -1.038 1.406 16.808 1.00 . A A . 16 VAL HG12 1 1
2 4080 1 1 16 VAL HG13 H -2.389 1.584 15.690 1.00 . A A . 16 VAL HG13 1 1
2 4081 1 1 16 VAL HG21 H -1.161 4.229 17.929 1.00 . A A . 16 VAL HG21 1 1
2 4082 1 1 16 VAL HG22 H -0.133 5.025 16.738 1.00 . A A . 16 VAL HG22 1 1
2 4083 1 1 16 VAL HG23 H 0.342 3.466 17.410 1.00 . A A . 16 VAL HG23 1 1
2 4084 1 1 16 VAL N N 0.071 4.362 14.128 1.00 . A A . 16 VAL N 1 1
2 4085 1 1 16 VAL O O -0.725 0.983 13.758 1.00 . A A . 16 VAL O 1 1
2 4086 1 1 17 PHE C C -1.756 1.356 10.969 1.00 . A A . 17 PHE C 1 1
2 4087 1 1 17 PHE CA C -2.654 1.987 12.020 1.00 . A A . 17 PHE CA 1 1
2 4088 1 1 17 PHE CB C -3.697 2.899 11.367 1.00 . A A . 17 PHE CB 1 1
2 4089 1 1 17 PHE CD1 C -4.791 1.106 9.990 1.00 . A A . 17 PHE CD1 1 1
2 4090 1 1 17 PHE CD2 C -4.212 3.163 8.934 1.00 . A A . 17 PHE CD2 1 1
2 4091 1 1 17 PHE CE1 C -5.289 0.629 8.794 1.00 . A A . 17 PHE CE1 1 1
2 4092 1 1 17 PHE CE2 C -4.711 2.693 7.737 1.00 . A A . 17 PHE CE2 1 1
2 4093 1 1 17 PHE CG C -4.246 2.376 10.072 1.00 . A A . 17 PHE CG 1 1
2 4094 1 1 17 PHE CZ C -5.249 1.424 7.667 1.00 . A A . 17 PHE CZ 1 1
2 4095 1 1 17 PHE H H -1.979 3.725 12.997 1.00 . A A . 17 PHE H 1 1
2 4096 1 1 17 PHE HA H -3.162 1.203 12.560 1.00 . A A . 17 PHE HA 1 1
2 4097 1 1 17 PHE HB2 H -4.524 3.032 12.047 1.00 . A A . 17 PHE HB2 1 1
2 4098 1 1 17 PHE HB3 H -3.244 3.860 11.171 1.00 . A A . 17 PHE HB3 1 1
2 4099 1 1 17 PHE HD1 H -4.820 0.485 10.874 1.00 . A A . 17 PHE HD1 1 1
2 4100 1 1 17 PHE HD2 H -3.790 4.155 8.991 1.00 . A A . 17 PHE HD2 1 1
2 4101 1 1 17 PHE HE1 H -5.708 -0.365 8.741 1.00 . A A . 17 PHE HE1 1 1
2 4102 1 1 17 PHE HE2 H -4.679 3.317 6.856 1.00 . A A . 17 PHE HE2 1 1
2 4103 1 1 17 PHE HZ H -5.639 1.052 6.731 1.00 . A A . 17 PHE HZ 1 1
2 4104 1 1 17 PHE N N -1.872 2.751 12.974 1.00 . A A . 17 PHE N 1 1
2 4105 1 1 17 PHE O O -1.885 0.178 10.658 1.00 . A A . 17 PHE O 1 1
2 4106 1 1 18 ILE C C 1.040 0.664 10.040 1.00 . A A . 18 ILE C 1 1
2 4107 1 1 18 ILE CA C 0.086 1.667 9.435 1.00 . A A . 18 ILE CA 1 1
2 4108 1 1 18 ILE CB C 0.876 2.836 8.843 1.00 . A A . 18 ILE CB 1 1
2 4109 1 1 18 ILE CD1 C -0.949 3.127 7.097 1.00 . A A . 18 ILE CD1 1 1
2 4110 1 1 18 ILE CG1 C -0.072 3.795 8.136 1.00 . A A . 18 ILE CG1 1 1
2 4111 1 1 18 ILE CG2 C 1.944 2.327 7.898 1.00 . A A . 18 ILE CG2 1 1
2 4112 1 1 18 ILE H H -0.782 3.079 10.729 1.00 . A A . 18 ILE H 1 1
2 4113 1 1 18 ILE HA H -0.475 1.188 8.646 1.00 . A A . 18 ILE HA 1 1
2 4114 1 1 18 ILE HB H 1.363 3.361 9.655 1.00 . A A . 18 ILE HB 1 1
2 4115 1 1 18 ILE HD11 H -1.581 2.393 7.578 1.00 . A A . 18 ILE HD11 1 1
2 4116 1 1 18 ILE HD12 H -0.327 2.637 6.363 1.00 . A A . 18 ILE HD12 1 1
2 4117 1 1 18 ILE HD13 H -1.565 3.872 6.610 1.00 . A A . 18 ILE HD13 1 1
2 4118 1 1 18 ILE HG12 H -0.719 4.257 8.870 1.00 . A A . 18 ILE HG12 1 1
2 4119 1 1 18 ILE HG13 H 0.508 4.557 7.647 1.00 . A A . 18 ILE HG13 1 1
2 4120 1 1 18 ILE HG21 H 2.512 3.159 7.512 1.00 . A A . 18 ILE HG21 1 1
2 4121 1 1 18 ILE HG22 H 1.477 1.797 7.080 1.00 . A A . 18 ILE HG22 1 1
2 4122 1 1 18 ILE HG23 H 2.600 1.657 8.434 1.00 . A A . 18 ILE HG23 1 1
2 4123 1 1 18 ILE N N -0.841 2.143 10.437 1.00 . A A . 18 ILE N 1 1
2 4124 1 1 18 ILE O O 1.383 -0.346 9.428 1.00 . A A . 18 ILE O 1 1
2 4125 1 1 19 SER C C 1.513 -1.292 12.158 1.00 . A A . 19 SER C 1 1
2 4126 1 1 19 SER CA C 2.257 0.034 12.025 1.00 . A A . 19 SER CA 1 1
2 4127 1 1 19 SER CB C 2.531 0.639 13.400 1.00 . A A . 19 SER CB 1 1
2 4128 1 1 19 SER H H 1.240 1.848 11.616 1.00 . A A . 19 SER H 1 1
2 4129 1 1 19 SER HA H 3.191 -0.131 11.512 1.00 . A A . 19 SER HA 1 1
2 4130 1 1 19 SER HB2 H 3.105 1.543 13.278 1.00 . A A . 19 SER HB2 1 1
2 4131 1 1 19 SER HB3 H 1.587 0.876 13.872 1.00 . A A . 19 SER HB3 1 1
2 4132 1 1 19 SER HG H 3.927 -0.711 13.715 1.00 . A A . 19 SER HG 1 1
2 4133 1 1 19 SER N N 1.464 0.962 11.244 1.00 . A A . 19 SER N 1 1
2 4134 1 1 19 SER O O 2.057 -2.353 11.857 1.00 . A A . 19 SER O 1 1
2 4135 1 1 19 SER OG O 3.255 -0.247 14.238 1.00 . A A . 19 SER OG 1 1
2 4136 1 1 20 ASN C C -0.821 -3.045 11.362 1.00 . A A . 20 ASN C 1 1
2 4137 1 1 20 ASN CA C -0.606 -2.383 12.706 1.00 . A A . 20 ASN CA 1 1
2 4138 1 1 20 ASN CB C -1.941 -1.996 13.326 1.00 . A A . 20 ASN CB 1 1
2 4139 1 1 20 ASN CG C -1.864 -1.882 14.839 1.00 . A A . 20 ASN CG 1 1
2 4140 1 1 20 ASN H H -0.116 -0.329 12.812 1.00 . A A . 20 ASN H 1 1
2 4141 1 1 20 ASN HA H -0.112 -3.089 13.353 1.00 . A A . 20 ASN HA 1 1
2 4142 1 1 20 ASN HB2 H -2.253 -1.042 12.924 1.00 . A A . 20 ASN HB2 1 1
2 4143 1 1 20 ASN HB3 H -2.673 -2.746 13.072 1.00 . A A . 20 ASN HB3 1 1
2 4144 1 1 20 ASN HD21 H -3.817 -2.189 14.987 1.00 . A A . 20 ASN HD21 1 1
2 4145 1 1 20 ASN HD22 H -2.977 -1.954 16.479 1.00 . A A . 20 ASN HD22 1 1
2 4146 1 1 20 ASN N N 0.257 -1.215 12.586 1.00 . A A . 20 ASN N 1 1
2 4147 1 1 20 ASN ND2 N -2.999 -2.025 15.501 1.00 . A A . 20 ASN ND2 1 1
2 4148 1 1 20 ASN O O -0.988 -4.262 11.272 1.00 . A A . 20 ASN O 1 1
2 4149 1 1 20 ASN OD1 O -0.793 -1.655 15.408 1.00 . A A . 20 ASN OD1 1 1
2 4150 1 1 21 LEU C C 0.261 -3.562 8.627 1.00 . A A . 21 LEU C 1 1
2 4151 1 1 21 LEU CA C -0.955 -2.725 8.981 1.00 . A A . 21 LEU CA 1 1
2 4152 1 1 21 LEU CB C -1.115 -1.547 8.028 1.00 . A A . 21 LEU CB 1 1
2 4153 1 1 21 LEU CD1 C -2.415 -2.942 6.447 1.00 . A A . 21 LEU CD1 1 1
2 4154 1 1 21 LEU CD2 C -1.572 -0.694 5.748 1.00 . A A . 21 LEU CD2 1 1
2 4155 1 1 21 LEU CG C -1.292 -1.929 6.577 1.00 . A A . 21 LEU CG 1 1
2 4156 1 1 21 LEU H H -0.777 -1.265 10.459 1.00 . A A . 21 LEU H 1 1
2 4157 1 1 21 LEU HA H -1.835 -3.344 8.932 1.00 . A A . 21 LEU HA 1 1
2 4158 1 1 21 LEU HB2 H -1.980 -0.979 8.338 1.00 . A A . 21 LEU HB2 1 1
2 4159 1 1 21 LEU HB3 H -0.242 -0.912 8.109 1.00 . A A . 21 LEU HB3 1 1
2 4160 1 1 21 LEU HD11 H -2.574 -3.177 5.408 1.00 . A A . 21 LEU HD11 1 1
2 4161 1 1 21 LEU HD12 H -3.320 -2.530 6.873 1.00 . A A . 21 LEU HD12 1 1
2 4162 1 1 21 LEU HD13 H -2.143 -3.840 6.986 1.00 . A A . 21 LEU HD13 1 1
2 4163 1 1 21 LEU HD21 H -1.724 -0.977 4.717 1.00 . A A . 21 LEU HD21 1 1
2 4164 1 1 21 LEU HD22 H -0.729 -0.021 5.817 1.00 . A A . 21 LEU HD22 1 1
2 4165 1 1 21 LEU HD23 H -2.456 -0.204 6.124 1.00 . A A . 21 LEU HD23 1 1
2 4166 1 1 21 LEU HG H -0.381 -2.379 6.219 1.00 . A A . 21 LEU HG 1 1
2 4167 1 1 21 LEU N N -0.834 -2.235 10.320 1.00 . A A . 21 LEU N 1 1
2 4168 1 1 21 LEU O O 0.138 -4.642 8.059 1.00 . A A . 21 LEU O 1 1
2 4169 1 1 22 ARG C C 2.651 -5.080 9.654 1.00 . A A . 22 ARG C 1 1
2 4170 1 1 22 ARG CA C 2.673 -3.804 8.828 1.00 . A A . 22 ARG CA 1 1
2 4171 1 1 22 ARG CB C 3.860 -2.945 9.252 1.00 . A A . 22 ARG CB 1 1
2 4172 1 1 22 ARG CD C 5.025 -0.740 9.073 1.00 . A A . 22 ARG CD 1 1
2 4173 1 1 22 ARG CG C 4.019 -1.680 8.436 1.00 . A A . 22 ARG CG 1 1
2 4174 1 1 22 ARG CZ C 5.194 1.708 8.832 1.00 . A A . 22 ARG CZ 1 1
2 4175 1 1 22 ARG H H 1.449 -2.187 9.450 1.00 . A A . 22 ARG H 1 1
2 4176 1 1 22 ARG HA H 2.767 -4.058 7.781 1.00 . A A . 22 ARG HA 1 1
2 4177 1 1 22 ARG HB2 H 3.733 -2.666 10.288 1.00 . A A . 22 ARG HB2 1 1
2 4178 1 1 22 ARG HB3 H 4.761 -3.526 9.155 1.00 . A A . 22 ARG HB3 1 1
2 4179 1 1 22 ARG HD2 H 4.681 -0.488 10.064 1.00 . A A . 22 ARG HD2 1 1
2 4180 1 1 22 ARG HD3 H 5.976 -1.243 9.140 1.00 . A A . 22 ARG HD3 1 1
2 4181 1 1 22 ARG HE H 5.280 0.391 7.322 1.00 . A A . 22 ARG HE 1 1
2 4182 1 1 22 ARG HG2 H 4.361 -1.941 7.447 1.00 . A A . 22 ARG HG2 1 1
2 4183 1 1 22 ARG HG3 H 3.062 -1.180 8.371 1.00 . A A . 22 ARG HG3 1 1
2 4184 1 1 22 ARG HH11 H 5.004 1.071 10.750 1.00 . A A . 22 ARG HH11 1 1
2 4185 1 1 22 ARG HH12 H 5.072 2.791 10.541 1.00 . A A . 22 ARG HH12 1 1
2 4186 1 1 22 ARG HH21 H 5.387 2.667 7.053 1.00 . A A . 22 ARG HH21 1 1
2 4187 1 1 22 ARG HH22 H 5.312 3.699 8.457 1.00 . A A . 22 ARG HH22 1 1
2 4188 1 1 22 ARG N N 1.428 -3.071 9.015 1.00 . A A . 22 ARG N 1 1
2 4189 1 1 22 ARG NE N 5.185 0.487 8.299 1.00 . A A . 22 ARG NE 1 1
2 4190 1 1 22 ARG NH1 N 5.086 1.869 10.145 1.00 . A A . 22 ARG NH1 1 1
2 4191 1 1 22 ARG NH2 N 5.310 2.772 8.051 1.00 . A A . 22 ARG NH2 1 1
2 4192 1 1 22 ARG O O 3.230 -6.095 9.273 1.00 . A A . 22 ARG O 1 1
2 4193 1 1 23 LYS C C 0.989 -7.235 11.066 1.00 . A A . 23 LYS C 1 1
2 4194 1 1 23 LYS CA C 1.837 -6.138 11.693 1.00 . A A . 23 LYS CA 1 1
2 4195 1 1 23 LYS CB C 1.219 -5.682 13.014 1.00 . A A . 23 LYS CB 1 1
2 4196 1 1 23 LYS CD C 1.454 -4.302 15.095 1.00 . A A . 23 LYS CD 1 1
2 4197 1 1 23 LYS CE C 2.225 -3.173 15.758 1.00 . A A . 23 LYS CE 1 1
2 4198 1 1 23 LYS CG C 2.093 -4.713 13.783 1.00 . A A . 23 LYS CG 1 1
2 4199 1 1 23 LYS H H 1.533 -4.158 11.024 1.00 . A A . 23 LYS H 1 1
2 4200 1 1 23 LYS HA H 2.827 -6.528 11.885 1.00 . A A . 23 LYS HA 1 1
2 4201 1 1 23 LYS HB2 H 0.278 -5.187 12.804 1.00 . A A . 23 LYS HB2 1 1
2 4202 1 1 23 LYS HB3 H 1.035 -6.546 13.636 1.00 . A A . 23 LYS HB3 1 1
2 4203 1 1 23 LYS HD2 H 0.445 -3.974 14.907 1.00 . A A . 23 LYS HD2 1 1
2 4204 1 1 23 LYS HD3 H 1.438 -5.154 15.759 1.00 . A A . 23 LYS HD3 1 1
2 4205 1 1 23 LYS HE2 H 3.228 -3.514 15.967 1.00 . A A . 23 LYS HE2 1 1
2 4206 1 1 23 LYS HE3 H 2.265 -2.335 15.079 1.00 . A A . 23 LYS HE3 1 1
2 4207 1 1 23 LYS HG2 H 3.042 -5.184 13.984 1.00 . A A . 23 LYS HG2 1 1
2 4208 1 1 23 LYS HG3 H 2.250 -3.833 13.178 1.00 . A A . 23 LYS HG3 1 1
2 4209 1 1 23 LYS HZ1 H 2.123 -1.947 17.440 1.00 . A A . 23 LYS HZ1 1 1
2 4210 1 1 23 LYS HZ2 H 1.570 -3.523 17.709 1.00 . A A . 23 LYS HZ2 1 1
2 4211 1 1 23 LYS HZ3 H 0.612 -2.424 16.849 1.00 . A A . 23 LYS HZ3 1 1
2 4212 1 1 23 LYS N N 1.970 -5.007 10.789 1.00 . A A . 23 LYS N 1 1
2 4213 1 1 23 LYS NZ N 1.589 -2.738 17.028 1.00 . A A . 23 LYS NZ 1 1
2 4214 1 1 23 LYS O O 1.084 -8.403 11.448 1.00 . A A . 23 LYS O 1 1
2 4215 1 1 24 ALA C C 0.116 -8.710 8.508 1.00 . A A . 24 ALA C 1 1
2 4216 1 1 24 ALA CA C -0.702 -7.808 9.426 1.00 . A A . 24 ALA CA 1 1
2 4217 1 1 24 ALA CB C -1.783 -7.085 8.634 1.00 . A A . 24 ALA CB 1 1
2 4218 1 1 24 ALA H H 0.104 -5.901 9.870 1.00 . A A . 24 ALA H 1 1
2 4219 1 1 24 ALA HA H -1.184 -8.417 10.173 1.00 . A A . 24 ALA HA 1 1
2 4220 1 1 24 ALA HB1 H -2.453 -7.809 8.195 1.00 . A A . 24 ALA HB1 1 1
2 4221 1 1 24 ALA HB2 H -1.325 -6.497 7.853 1.00 . A A . 24 ALA HB2 1 1
2 4222 1 1 24 ALA HB3 H -2.340 -6.432 9.294 1.00 . A A . 24 ALA HB3 1 1
2 4223 1 1 24 ALA N N 0.149 -6.851 10.114 1.00 . A A . 24 ALA N 1 1
2 4224 1 1 24 ALA O O -0.093 -9.923 8.477 1.00 . A A . 24 ALA O 1 1
2 4225 1 1 25 LEU C C 2.935 -9.691 7.643 1.00 . A A . 25 LEU C 1 1
2 4226 1 1 25 LEU CA C 1.905 -8.869 6.868 1.00 . A A . 25 LEU CA 1 1
2 4227 1 1 25 LEU CB C 2.629 -7.939 5.890 1.00 . A A . 25 LEU CB 1 1
2 4228 1 1 25 LEU CD1 C 0.343 -7.504 4.908 1.00 . A A . 25 LEU CD1 1 1
2 4229 1 1 25 LEU CD2 C 1.732 -5.595 5.716 1.00 . A A . 25 LEU CD2 1 1
2 4230 1 1 25 LEU CG C 1.751 -6.971 5.085 1.00 . A A . 25 LEU CG 1 1
2 4231 1 1 25 LEU H H 1.157 -7.147 7.819 1.00 . A A . 25 LEU H 1 1
2 4232 1 1 25 LEU HA H 1.276 -9.541 6.304 1.00 . A A . 25 LEU HA 1 1
2 4233 1 1 25 LEU HB2 H 3.346 -7.357 6.447 1.00 . A A . 25 LEU HB2 1 1
2 4234 1 1 25 LEU HB3 H 3.164 -8.557 5.187 1.00 . A A . 25 LEU HB3 1 1
2 4235 1 1 25 LEU HD11 H 0.391 -8.541 4.614 1.00 . A A . 25 LEU HD11 1 1
2 4236 1 1 25 LEU HD12 H -0.165 -6.936 4.142 1.00 . A A . 25 LEU HD12 1 1
2 4237 1 1 25 LEU HD13 H -0.195 -7.419 5.840 1.00 . A A . 25 LEU HD13 1 1
2 4238 1 1 25 LEU HD21 H 1.321 -5.660 6.712 1.00 . A A . 25 LEU HD21 1 1
2 4239 1 1 25 LEU HD22 H 1.123 -4.935 5.116 1.00 . A A . 25 LEU HD22 1 1
2 4240 1 1 25 LEU HD23 H 2.739 -5.209 5.765 1.00 . A A . 25 LEU HD23 1 1
2 4241 1 1 25 LEU HG H 2.177 -6.871 4.109 1.00 . A A . 25 LEU HG 1 1
2 4242 1 1 25 LEU N N 1.050 -8.117 7.771 1.00 . A A . 25 LEU N 1 1
2 4243 1 1 25 LEU O O 3.783 -9.134 8.340 1.00 . A A . 25 LEU O 1 1
2 4244 1 1 26 PRO C C 5.187 -11.875 7.389 1.00 . A A . 26 PRO C 1 1
2 4245 1 1 26 PRO CA C 3.868 -11.906 8.152 1.00 . A A . 26 PRO CA 1 1
2 4246 1 1 26 PRO CB C 3.240 -13.295 8.066 1.00 . A A . 26 PRO CB 1 1
2 4247 1 1 26 PRO CD C 1.810 -11.776 6.851 1.00 . A A . 26 PRO CD 1 1
2 4248 1 1 26 PRO CG C 2.252 -13.214 6.950 1.00 . A A . 26 PRO CG 1 1
2 4249 1 1 26 PRO HA H 4.044 -11.649 9.186 1.00 . A A . 26 PRO HA 1 1
2 4250 1 1 26 PRO HB2 H 4.012 -14.026 7.856 1.00 . A A . 26 PRO HB2 1 1
2 4251 1 1 26 PRO HB3 H 2.760 -13.531 9.001 1.00 . A A . 26 PRO HB3 1 1
2 4252 1 1 26 PRO HD2 H 1.744 -11.473 5.816 1.00 . A A . 26 PRO HD2 1 1
2 4253 1 1 26 PRO HD3 H 0.858 -11.643 7.345 1.00 . A A . 26 PRO HD3 1 1
2 4254 1 1 26 PRO HG2 H 2.719 -13.520 6.028 1.00 . A A . 26 PRO HG2 1 1
2 4255 1 1 26 PRO HG3 H 1.406 -13.849 7.166 1.00 . A A . 26 PRO HG3 1 1
2 4256 1 1 26 PRO N N 2.869 -11.026 7.546 1.00 . A A . 26 PRO N 1 1
2 4257 1 1 26 PRO O O 5.260 -11.342 6.281 1.00 . A A . 26 PRO O 1 1
2 4258 1 1 27 TYR C C 8.387 -13.616 7.870 1.00 . A A . 27 TYR C 1 1
2 4259 1 1 27 TYR CA C 7.538 -12.474 7.353 1.00 . A A . 27 TYR CA 1 1
2 4260 1 1 27 TYR CB C 8.253 -11.136 7.605 1.00 . A A . 27 TYR CB 1 1
2 4261 1 1 27 TYR CD1 C 7.409 -10.175 9.788 1.00 . A A . 27 TYR CD1 1 1
2 4262 1 1 27 TYR CD2 C 9.642 -11.005 9.709 1.00 . A A . 27 TYR CD2 1 1
2 4263 1 1 27 TYR CE1 C 7.583 -9.829 11.114 1.00 . A A . 27 TYR CE1 1 1
2 4264 1 1 27 TYR CE2 C 9.821 -10.663 11.033 1.00 . A A . 27 TYR CE2 1 1
2 4265 1 1 27 TYR CG C 8.435 -10.770 9.063 1.00 . A A . 27 TYR CG 1 1
2 4266 1 1 27 TYR CZ C 8.791 -10.075 11.732 1.00 . A A . 27 TYR CZ 1 1
2 4267 1 1 27 TYR H H 6.080 -12.963 8.812 1.00 . A A . 27 TYR H 1 1
2 4268 1 1 27 TYR HA H 7.413 -12.607 6.287 1.00 . A A . 27 TYR HA 1 1
2 4269 1 1 27 TYR HB2 H 9.235 -11.180 7.159 1.00 . A A . 27 TYR HB2 1 1
2 4270 1 1 27 TYR HB3 H 7.694 -10.347 7.132 1.00 . A A . 27 TYR HB3 1 1
2 4271 1 1 27 TYR HD1 H 6.464 -9.986 9.301 1.00 . A A . 27 TYR HD1 1 1
2 4272 1 1 27 TYR HD2 H 10.450 -11.466 9.159 1.00 . A A . 27 TYR HD2 1 1
2 4273 1 1 27 TYR HE1 H 6.774 -9.369 11.662 1.00 . A A . 27 TYR HE1 1 1
2 4274 1 1 27 TYR HE2 H 10.767 -10.856 11.517 1.00 . A A . 27 TYR HE2 1 1
2 4275 1 1 27 TYR HH H 8.205 -10.023 13.563 1.00 . A A . 27 TYR HH 1 1
2 4276 1 1 27 TYR N N 6.215 -12.487 7.960 1.00 . A A . 27 TYR N 1 1
2 4277 1 1 27 TYR O O 8.336 -13.972 9.045 1.00 . A A . 27 TYR O 1 1
2 4278 1 1 27 TYR OH O 8.969 -9.729 13.051 1.00 . A A . 27 TYR OH 1 1
2 4279 1 1 28 GLU C C 11.295 -14.944 7.854 1.00 . A A . 28 GLU C 1 1
2 4280 1 1 28 GLU CA C 9.961 -15.357 7.258 1.00 . A A . 28 GLU CA 1 1
2 4281 1 1 28 GLU CB C 10.165 -16.182 5.992 1.00 . A A . 28 GLU CB 1 1
2 4282 1 1 28 GLU CD C 11.144 -16.322 3.680 1.00 . A A . 28 GLU CD 1 1
2 4283 1 1 28 GLU CG C 11.010 -15.492 4.936 1.00 . A A . 28 GLU CG 1 1
2 4284 1 1 28 GLU H H 9.156 -13.829 6.046 1.00 . A A . 28 GLU H 1 1
2 4285 1 1 28 GLU HA H 9.436 -15.952 7.984 1.00 . A A . 28 GLU HA 1 1
2 4286 1 1 28 GLU HB2 H 10.639 -17.115 6.251 1.00 . A A . 28 GLU HB2 1 1
2 4287 1 1 28 GLU HB3 H 9.195 -16.384 5.561 1.00 . A A . 28 GLU HB3 1 1
2 4288 1 1 28 GLU HG2 H 10.551 -14.548 4.685 1.00 . A A . 28 GLU HG2 1 1
2 4289 1 1 28 GLU HG3 H 11.994 -15.314 5.342 1.00 . A A . 28 GLU HG3 1 1
2 4290 1 1 28 GLU N N 9.142 -14.199 6.958 1.00 . A A . 28 GLU N 1 1
2 4291 1 1 28 GLU O O 11.971 -15.748 8.495 1.00 . A A . 28 GLU O 1 1
2 4292 1 1 28 GLU OE1 O 10.327 -16.146 2.759 1.00 . A A . 28 GLU OE1 1 1
2 4293 1 1 28 GLU OE2 O 12.062 -17.165 3.616 1.00 . A A . 28 GLU OE2 1 1
2 4294 1 1 29 ARG C C 13.004 -11.680 7.851 1.00 . A A . 29 ARG C 1 1
2 4295 1 1 29 ARG CA C 12.912 -13.164 8.163 1.00 . A A . 29 ARG CA 1 1
2 4296 1 1 29 ARG CB C 14.095 -13.902 7.537 1.00 . A A . 29 ARG CB 1 1
2 4297 1 1 29 ARG CD C 15.602 -13.289 5.668 1.00 . A A . 29 ARG CD 1 1
2 4298 1 1 29 ARG CG C 14.201 -13.716 6.047 1.00 . A A . 29 ARG CG 1 1
2 4299 1 1 29 ARG CZ C 17.866 -14.263 5.547 1.00 . A A . 29 ARG CZ 1 1
2 4300 1 1 29 ARG H H 11.077 -13.087 7.131 1.00 . A A . 29 ARG H 1 1
2 4301 1 1 29 ARG HA H 12.916 -13.310 9.225 1.00 . A A . 29 ARG HA 1 1
2 4302 1 1 29 ARG HB2 H 15.005 -13.539 7.979 1.00 . A A . 29 ARG HB2 1 1
2 4303 1 1 29 ARG HB3 H 13.997 -14.953 7.741 1.00 . A A . 29 ARG HB3 1 1
2 4304 1 1 29 ARG HD2 H 15.581 -12.863 4.680 1.00 . A A . 29 ARG HD2 1 1
2 4305 1 1 29 ARG HD3 H 15.921 -12.539 6.374 1.00 . A A . 29 ARG HD3 1 1
2 4306 1 1 29 ARG HE H 16.181 -15.304 5.826 1.00 . A A . 29 ARG HE 1 1
2 4307 1 1 29 ARG HG2 H 13.969 -14.648 5.554 1.00 . A A . 29 ARG HG2 1 1
2 4308 1 1 29 ARG HG3 H 13.504 -12.954 5.741 1.00 . A A . 29 ARG HG3 1 1
2 4309 1 1 29 ARG HH11 H 17.819 -12.246 5.387 1.00 . A A . 29 ARG HH11 1 1
2 4310 1 1 29 ARG HH12 H 19.395 -12.956 5.284 1.00 . A A . 29 ARG HH12 1 1
2 4311 1 1 29 ARG HH21 H 18.249 -16.247 5.684 1.00 . A A . 29 ARG HH21 1 1
2 4312 1 1 29 ARG HH22 H 19.640 -15.239 5.438 1.00 . A A . 29 ARG HH22 1 1
2 4313 1 1 29 ARG N N 11.661 -13.684 7.652 1.00 . A A . 29 ARG N 1 1
2 4314 1 1 29 ARG NE N 16.550 -14.399 5.699 1.00 . A A . 29 ARG NE 1 1
2 4315 1 1 29 ARG NH1 N 18.401 -13.057 5.391 1.00 . A A . 29 ARG NH1 1 1
2 4316 1 1 29 ARG NH2 N 18.648 -15.335 5.560 1.00 . A A . 29 ARG NH2 1 1
2 4317 1 1 29 ARG O O 12.002 -11.063 7.508 1.00 . A A . 29 ARG O 1 1
2 4318 1 1 30 LYS C C 15.798 -9.368 7.273 1.00 . A A . 30 LYS C 1 1
2 4319 1 1 30 LYS CA C 14.373 -9.691 7.687 1.00 . A A . 30 LYS CA 1 1
2 4320 1 1 30 LYS CB C 13.929 -8.822 8.866 1.00 . A A . 30 LYS CB 1 1
2 4321 1 1 30 LYS CD C 15.575 -9.601 10.610 1.00 . A A . 30 LYS CD 1 1
2 4322 1 1 30 LYS CE C 15.755 -10.023 12.060 1.00 . A A . 30 LYS CE 1 1
2 4323 1 1 30 LYS CG C 14.111 -9.443 10.241 1.00 . A A . 30 LYS CG 1 1
2 4324 1 1 30 LYS H H 14.962 -11.630 8.277 1.00 . A A . 30 LYS H 1 1
2 4325 1 1 30 LYS HA H 13.741 -9.458 6.849 1.00 . A A . 30 LYS HA 1 1
2 4326 1 1 30 LYS HB2 H 14.493 -7.904 8.841 1.00 . A A . 30 LYS HB2 1 1
2 4327 1 1 30 LYS HB3 H 12.886 -8.585 8.742 1.00 . A A . 30 LYS HB3 1 1
2 4328 1 1 30 LYS HD2 H 16.011 -10.355 9.975 1.00 . A A . 30 LYS HD2 1 1
2 4329 1 1 30 LYS HD3 H 16.079 -8.667 10.447 1.00 . A A . 30 LYS HD3 1 1
2 4330 1 1 30 LYS HE2 H 16.799 -9.950 12.313 1.00 . A A . 30 LYS HE2 1 1
2 4331 1 1 30 LYS HE3 H 15.186 -9.352 12.688 1.00 . A A . 30 LYS HE3 1 1
2 4332 1 1 30 LYS HG2 H 13.635 -8.805 10.963 1.00 . A A . 30 LYS HG2 1 1
2 4333 1 1 30 LYS HG3 H 13.639 -10.415 10.250 1.00 . A A . 30 LYS HG3 1 1
2 4334 1 1 30 LYS HZ1 H 14.278 -11.501 12.089 1.00 . A A . 30 LYS HZ1 1 1
2 4335 1 1 30 LYS HZ2 H 15.454 -11.680 13.290 1.00 . A A . 30 LYS HZ2 1 1
2 4336 1 1 30 LYS HZ3 H 15.818 -12.074 11.690 1.00 . A A . 30 LYS HZ3 1 1
2 4337 1 1 30 LYS N N 14.191 -11.100 7.979 1.00 . A A . 30 LYS N 1 1
2 4338 1 1 30 LYS NZ N 15.294 -11.414 12.299 1.00 . A A . 30 LYS NZ 1 1
2 4339 1 1 30 LYS O O 16.760 -9.702 7.957 1.00 . A A . 30 LYS O 1 1
2 4340 1 1 31 LEU C C 17.370 -6.839 6.036 1.00 . A A . 31 LEU C 1 1
2 4341 1 1 31 LEU CA C 17.194 -8.278 5.633 1.00 . A A . 31 LEU CA 1 1
2 4342 1 1 31 LEU CB C 17.319 -8.430 4.123 1.00 . A A . 31 LEU CB 1 1
2 4343 1 1 31 LEU CD1 C 16.096 -10.568 3.622 1.00 . A A . 31 LEU CD1 1 1
2 4344 1 1 31 LEU CD2 C 18.076 -9.908 2.251 1.00 . A A . 31 LEU CD2 1 1
2 4345 1 1 31 LEU CG C 17.446 -9.871 3.631 1.00 . A A . 31 LEU CG 1 1
2 4346 1 1 31 LEU H H 15.116 -8.584 5.584 1.00 . A A . 31 LEU H 1 1
2 4347 1 1 31 LEU HA H 17.965 -8.861 6.112 1.00 . A A . 31 LEU HA 1 1
2 4348 1 1 31 LEU HB2 H 16.448 -7.988 3.669 1.00 . A A . 31 LEU HB2 1 1
2 4349 1 1 31 LEU HB3 H 18.189 -7.883 3.800 1.00 . A A . 31 LEU HB3 1 1
2 4350 1 1 31 LEU HD11 H 15.406 -10.006 3.011 1.00 . A A . 31 LEU HD11 1 1
2 4351 1 1 31 LEU HD12 H 15.716 -10.629 4.634 1.00 . A A . 31 LEU HD12 1 1
2 4352 1 1 31 LEU HD13 H 16.208 -11.562 3.218 1.00 . A A . 31 LEU HD13 1 1
2 4353 1 1 31 LEU HD21 H 18.158 -10.931 1.921 1.00 . A A . 31 LEU HD21 1 1
2 4354 1 1 31 LEU HD22 H 19.059 -9.463 2.293 1.00 . A A . 31 LEU HD22 1 1
2 4355 1 1 31 LEU HD23 H 17.458 -9.354 1.561 1.00 . A A . 31 LEU HD23 1 1
2 4356 1 1 31 LEU HG H 18.092 -10.410 4.308 1.00 . A A . 31 LEU HG 1 1
2 4357 1 1 31 LEU N N 15.917 -8.755 6.116 1.00 . A A . 31 LEU N 1 1
2 4358 1 1 31 LEU O O 16.612 -5.970 5.612 1.00 . A A . 31 LEU O 1 1
2 4359 1 1 32 TYR C C 17.498 -4.982 8.460 1.00 . A A . 32 TYR C 1 1
2 4360 1 1 32 TYR CA C 18.608 -5.318 7.479 1.00 . A A . 32 TYR CA 1 1
2 4361 1 1 32 TYR CB C 18.743 -4.222 6.414 1.00 . A A . 32 TYR CB 1 1
2 4362 1 1 32 TYR CD1 C 21.106 -3.583 5.799 1.00 . A A . 32 TYR CD1 1 1
2 4363 1 1 32 TYR CD2 C 20.007 -5.233 4.483 1.00 . A A . 32 TYR CD2 1 1
2 4364 1 1 32 TYR CE1 C 22.231 -3.693 5.006 1.00 . A A . 32 TYR CE1 1 1
2 4365 1 1 32 TYR CE2 C 21.127 -5.350 3.686 1.00 . A A . 32 TYR CE2 1 1
2 4366 1 1 32 TYR CG C 19.976 -4.350 5.551 1.00 . A A . 32 TYR CG 1 1
2 4367 1 1 32 TYR CZ C 22.235 -4.579 3.949 1.00 . A A . 32 TYR CZ 1 1
2 4368 1 1 32 TYR H H 18.911 -7.375 7.147 1.00 . A A . 32 TYR H 1 1
2 4369 1 1 32 TYR HA H 19.535 -5.397 8.023 1.00 . A A . 32 TYR HA 1 1
2 4370 1 1 32 TYR HB2 H 17.882 -4.260 5.764 1.00 . A A . 32 TYR HB2 1 1
2 4371 1 1 32 TYR HB3 H 18.773 -3.262 6.901 1.00 . A A . 32 TYR HB3 1 1
2 4372 1 1 32 TYR HD1 H 21.098 -2.890 6.627 1.00 . A A . 32 TYR HD1 1 1
2 4373 1 1 32 TYR HD2 H 19.134 -5.838 4.280 1.00 . A A . 32 TYR HD2 1 1
2 4374 1 1 32 TYR HE1 H 23.101 -3.089 5.215 1.00 . A A . 32 TYR HE1 1 1
2 4375 1 1 32 TYR HE2 H 21.130 -6.041 2.858 1.00 . A A . 32 TYR HE2 1 1
2 4376 1 1 32 TYR HH H 24.132 -4.781 3.704 1.00 . A A . 32 TYR HH 1 1
2 4377 1 1 32 TYR N N 18.347 -6.622 6.891 1.00 . A A . 32 TYR N 1 1
2 4378 1 1 32 TYR O O 17.210 -3.813 8.715 1.00 . A A . 32 TYR O 1 1
2 4379 1 1 32 TYR OH O 23.350 -4.691 3.150 1.00 . A A . 32 TYR OH 1 1
2 4380 1 1 33 ASP C C 14.449 -5.586 9.184 1.00 . A A . 33 ASP C 1 1
2 4381 1 1 33 ASP CA C 15.743 -5.954 9.904 1.00 . A A . 33 ASP CA 1 1
2 4382 1 1 33 ASP CB C 16.058 -4.982 11.041 1.00 . A A . 33 ASP CB 1 1
2 4383 1 1 33 ASP CG C 14.923 -4.836 12.039 1.00 . A A . 33 ASP CG 1 1
2 4384 1 1 33 ASP H H 17.158 -6.932 8.684 1.00 . A A . 33 ASP H 1 1
2 4385 1 1 33 ASP HA H 15.612 -6.934 10.325 1.00 . A A . 33 ASP HA 1 1
2 4386 1 1 33 ASP HB2 H 16.931 -5.335 11.567 1.00 . A A . 33 ASP HB2 1 1
2 4387 1 1 33 ASP HB3 H 16.272 -4.020 10.614 1.00 . A A . 33 ASP HB3 1 1
2 4388 1 1 33 ASP N N 16.858 -6.044 8.961 1.00 . A A . 33 ASP N 1 1
2 4389 1 1 33 ASP O O 13.364 -5.615 9.765 1.00 . A A . 33 ASP O 1 1
2 4390 1 1 33 ASP OD1 O 14.417 -3.706 12.209 1.00 . A A . 33 ASP OD1 1 1
2 4391 1 1 33 ASP OD2 O 14.522 -5.850 12.650 1.00 . A A . 33 ASP OD2 1 1
2 4392 1 1 34 ILE C C 12.652 -6.286 6.846 1.00 . A A . 34 ILE C 1 1
2 4393 1 1 34 ILE CA C 13.415 -4.985 7.078 1.00 . A A . 34 ILE CA 1 1
2 4394 1 1 34 ILE CB C 13.825 -4.370 5.725 1.00 . A A . 34 ILE CB 1 1
2 4395 1 1 34 ILE CD1 C 14.523 -2.211 6.895 1.00 . A A . 34 ILE CD1 1 1
2 4396 1 1 34 ILE CG1 C 14.906 -3.300 5.918 1.00 . A A . 34 ILE CG1 1 1
2 4397 1 1 34 ILE CG2 C 12.614 -3.770 5.037 1.00 . A A . 34 ILE CG2 1 1
2 4398 1 1 34 ILE H H 15.460 -5.224 7.510 1.00 . A A . 34 ILE H 1 1
2 4399 1 1 34 ILE HA H 12.779 -4.285 7.599 1.00 . A A . 34 ILE HA 1 1
2 4400 1 1 34 ILE HB H 14.214 -5.155 5.099 1.00 . A A . 34 ILE HB 1 1
2 4401 1 1 34 ILE HD11 H 14.368 -2.644 7.871 1.00 . A A . 34 ILE HD11 1 1
2 4402 1 1 34 ILE HD12 H 13.612 -1.737 6.562 1.00 . A A . 34 ILE HD12 1 1
2 4403 1 1 34 ILE HD13 H 15.314 -1.478 6.946 1.00 . A A . 34 ILE HD13 1 1
2 4404 1 1 34 ILE HG12 H 15.805 -3.770 6.287 1.00 . A A . 34 ILE HG12 1 1
2 4405 1 1 34 ILE HG13 H 15.115 -2.834 4.966 1.00 . A A . 34 ILE HG13 1 1
2 4406 1 1 34 ILE HG21 H 12.882 -3.461 4.039 1.00 . A A . 34 ILE HG21 1 1
2 4407 1 1 34 ILE HG22 H 12.272 -2.914 5.600 1.00 . A A . 34 ILE HG22 1 1
2 4408 1 1 34 ILE HG23 H 11.826 -4.505 4.990 1.00 . A A . 34 ILE HG23 1 1
2 4409 1 1 34 ILE N N 14.570 -5.257 7.911 1.00 . A A . 34 ILE N 1 1
2 4410 1 1 34 ILE O O 13.175 -7.200 6.203 1.00 . A A . 34 ILE O 1 1
2 4411 1 1 35 PRO C C 10.486 -8.199 5.937 1.00 . A A . 35 PRO C 1 1
2 4412 1 1 35 PRO CA C 10.658 -7.649 7.346 1.00 . A A . 35 PRO CA 1 1
2 4413 1 1 35 PRO CB C 9.299 -7.254 7.931 1.00 . A A . 35 PRO CB 1 1
2 4414 1 1 35 PRO CD C 10.697 -5.329 8.085 1.00 . A A . 35 PRO CD 1 1
2 4415 1 1 35 PRO CG C 9.579 -6.058 8.770 1.00 . A A . 35 PRO CG 1 1
2 4416 1 1 35 PRO HA H 11.110 -8.407 7.967 1.00 . A A . 35 PRO HA 1 1
2 4417 1 1 35 PRO HB2 H 8.613 -7.022 7.128 1.00 . A A . 35 PRO HB2 1 1
2 4418 1 1 35 PRO HB3 H 8.907 -8.068 8.521 1.00 . A A . 35 PRO HB3 1 1
2 4419 1 1 35 PRO HD2 H 10.304 -4.609 7.380 1.00 . A A . 35 PRO HD2 1 1
2 4420 1 1 35 PRO HD3 H 11.331 -4.842 8.813 1.00 . A A . 35 PRO HD3 1 1
2 4421 1 1 35 PRO HG2 H 8.700 -5.433 8.824 1.00 . A A . 35 PRO HG2 1 1
2 4422 1 1 35 PRO HG3 H 9.883 -6.366 9.759 1.00 . A A . 35 PRO HG3 1 1
2 4423 1 1 35 PRO N N 11.428 -6.401 7.388 1.00 . A A . 35 PRO N 1 1
2 4424 1 1 35 PRO O O 9.870 -7.565 5.080 1.00 . A A . 35 PRO O 1 1
2 4425 1 1 36 LEU C C 9.578 -10.843 4.443 1.00 . A A . 36 LEU C 1 1
2 4426 1 1 36 LEU CA C 10.896 -10.081 4.452 1.00 . A A . 36 LEU CA 1 1
2 4427 1 1 36 LEU CB C 12.060 -11.054 4.254 1.00 . A A . 36 LEU CB 1 1
2 4428 1 1 36 LEU CD1 C 12.397 -10.888 1.782 1.00 . A A . 36 LEU CD1 1 1
2 4429 1 1 36 LEU CD2 C 12.977 -13.003 2.964 1.00 . A A . 36 LEU CD2 1 1
2 4430 1 1 36 LEU CG C 12.039 -11.811 2.932 1.00 . A A . 36 LEU CG 1 1
2 4431 1 1 36 LEU H H 11.550 -9.814 6.442 1.00 . A A . 36 LEU H 1 1
2 4432 1 1 36 LEU HA H 10.895 -9.350 3.658 1.00 . A A . 36 LEU HA 1 1
2 4433 1 1 36 LEU HB2 H 12.985 -10.497 4.314 1.00 . A A . 36 LEU HB2 1 1
2 4434 1 1 36 LEU HB3 H 12.039 -11.776 5.057 1.00 . A A . 36 LEU HB3 1 1
2 4435 1 1 36 LEU HD11 H 13.378 -10.471 1.954 1.00 . A A . 36 LEU HD11 1 1
2 4436 1 1 36 LEU HD12 H 11.671 -10.092 1.716 1.00 . A A . 36 LEU HD12 1 1
2 4437 1 1 36 LEU HD13 H 12.403 -11.450 0.860 1.00 . A A . 36 LEU HD13 1 1
2 4438 1 1 36 LEU HD21 H 13.979 -12.665 3.180 1.00 . A A . 36 LEU HD21 1 1
2 4439 1 1 36 LEU HD22 H 12.963 -13.498 2.004 1.00 . A A . 36 LEU HD22 1 1
2 4440 1 1 36 LEU HD23 H 12.657 -13.693 3.730 1.00 . A A . 36 LEU HD23 1 1
2 4441 1 1 36 LEU HG H 11.038 -12.177 2.770 1.00 . A A . 36 LEU HG 1 1
2 4442 1 1 36 LEU N N 11.036 -9.385 5.717 1.00 . A A . 36 LEU N 1 1
2 4443 1 1 36 LEU O O 9.491 -11.952 4.979 1.00 . A A . 36 LEU O 1 1
2 4444 1 1 37 LEU C C 7.093 -12.210 3.437 1.00 . A A . 37 LEU C 1 1
2 4445 1 1 37 LEU CA C 7.199 -10.748 3.875 1.00 . A A . 37 LEU CA 1 1
2 4446 1 1 37 LEU CB C 6.305 -9.884 2.988 1.00 . A A . 37 LEU CB 1 1
2 4447 1 1 37 LEU CD1 C 5.458 -7.632 2.312 1.00 . A A . 37 LEU CD1 1 1
2 4448 1 1 37 LEU CD2 C 6.095 -8.052 4.693 1.00 . A A . 37 LEU CD2 1 1
2 4449 1 1 37 LEU CG C 6.399 -8.378 3.238 1.00 . A A . 37 LEU CG 1 1
2 4450 1 1 37 LEU H H 8.744 -9.393 3.354 1.00 . A A . 37 LEU H 1 1
2 4451 1 1 37 LEU HA H 6.853 -10.670 4.895 1.00 . A A . 37 LEU HA 1 1
2 4452 1 1 37 LEU HB2 H 6.568 -10.074 1.956 1.00 . A A . 37 LEU HB2 1 1
2 4453 1 1 37 LEU HB3 H 5.280 -10.187 3.141 1.00 . A A . 37 LEU HB3 1 1
2 4454 1 1 37 LEU HD11 H 5.535 -6.571 2.499 1.00 . A A . 37 LEU HD11 1 1
2 4455 1 1 37 LEU HD12 H 4.443 -7.955 2.494 1.00 . A A . 37 LEU HD12 1 1
2 4456 1 1 37 LEU HD13 H 5.724 -7.837 1.286 1.00 . A A . 37 LEU HD13 1 1
2 4457 1 1 37 LEU HD21 H 5.129 -8.453 4.956 1.00 . A A . 37 LEU HD21 1 1
2 4458 1 1 37 LEU HD22 H 6.089 -6.980 4.827 1.00 . A A . 37 LEU HD22 1 1
2 4459 1 1 37 LEU HD23 H 6.852 -8.490 5.326 1.00 . A A . 37 LEU HD23 1 1
2 4460 1 1 37 LEU HG H 7.405 -8.047 3.025 1.00 . A A . 37 LEU HG 1 1
2 4461 1 1 37 LEU N N 8.568 -10.236 3.836 1.00 . A A . 37 LEU N 1 1
2 4462 1 1 37 LEU O O 7.870 -12.689 2.610 1.00 . A A . 37 LEU O 1 1
2 4463 1 1 38 ARG C C 5.234 -14.456 2.317 1.00 . A A . 38 ARG C 1 1
2 4464 1 1 38 ARG CA C 5.856 -14.309 3.694 1.00 . A A . 38 ARG CA 1 1
2 4465 1 1 38 ARG CB C 4.900 -14.926 4.715 1.00 . A A . 38 ARG CB 1 1
2 4466 1 1 38 ARG CD C 6.526 -16.432 5.893 1.00 . A A . 38 ARG CD 1 1
2 4467 1 1 38 ARG CG C 5.535 -15.293 6.043 1.00 . A A . 38 ARG CG 1 1
2 4468 1 1 38 ARG CZ C 6.163 -18.869 5.617 1.00 . A A . 38 ARG CZ 1 1
2 4469 1 1 38 ARG H H 5.537 -12.454 4.668 1.00 . A A . 38 ARG H 1 1
2 4470 1 1 38 ARG HA H 6.794 -14.839 3.720 1.00 . A A . 38 ARG HA 1 1
2 4471 1 1 38 ARG HB2 H 4.108 -14.224 4.909 1.00 . A A . 38 ARG HB2 1 1
2 4472 1 1 38 ARG HB3 H 4.473 -15.822 4.288 1.00 . A A . 38 ARG HB3 1 1
2 4473 1 1 38 ARG HD2 H 7.357 -16.089 5.299 1.00 . A A . 38 ARG HD2 1 1
2 4474 1 1 38 ARG HD3 H 6.877 -16.711 6.875 1.00 . A A . 38 ARG HD3 1 1
2 4475 1 1 38 ARG HE H 5.342 -17.445 4.476 1.00 . A A . 38 ARG HE 1 1
2 4476 1 1 38 ARG HG2 H 6.051 -14.429 6.435 1.00 . A A . 38 ARG HG2 1 1
2 4477 1 1 38 ARG HG3 H 4.758 -15.593 6.730 1.00 . A A . 38 ARG HG3 1 1
2 4478 1 1 38 ARG HH11 H 7.328 -18.382 7.203 1.00 . A A . 38 ARG HH11 1 1
2 4479 1 1 38 ARG HH12 H 7.089 -20.081 6.952 1.00 . A A . 38 ARG HH12 1 1
2 4480 1 1 38 ARG HH21 H 5.036 -19.673 4.133 1.00 . A A . 38 ARG HH21 1 1
2 4481 1 1 38 ARG HH22 H 5.783 -20.819 5.207 1.00 . A A . 38 ARG HH22 1 1
2 4482 1 1 38 ARG N N 6.114 -12.907 4.012 1.00 . A A . 38 ARG N 1 1
2 4483 1 1 38 ARG NE N 5.932 -17.607 5.245 1.00 . A A . 38 ARG NE 1 1
2 4484 1 1 38 ARG NH1 N 6.921 -19.130 6.673 1.00 . A A . 38 ARG NH1 1 1
2 4485 1 1 38 ARG NH2 N 5.619 -19.867 4.933 1.00 . A A . 38 ARG NH2 1 1
2 4486 1 1 38 ARG O O 4.038 -14.241 2.148 1.00 . A A . 38 ARG O 1 1
2 4487 1 1 39 SER C C 4.758 -16.383 -0.006 1.00 . A A . 39 SER C 1 1
2 4488 1 1 39 SER CA C 5.539 -15.081 0.002 1.00 . A A . 39 SER CA 1 1
2 4489 1 1 39 SER CB C 6.682 -15.153 -1.005 1.00 . A A . 39 SER CB 1 1
2 4490 1 1 39 SER H H 7.000 -14.934 1.526 1.00 . A A . 39 SER H 1 1
2 4491 1 1 39 SER HA H 4.880 -14.272 -0.272 1.00 . A A . 39 SER HA 1 1
2 4492 1 1 39 SER HB2 H 7.188 -14.205 -1.028 1.00 . A A . 39 SER HB2 1 1
2 4493 1 1 39 SER HB3 H 7.374 -15.921 -0.703 1.00 . A A . 39 SER HB3 1 1
2 4494 1 1 39 SER HG H 5.381 -14.977 -2.463 1.00 . A A . 39 SER HG 1 1
2 4495 1 1 39 SER N N 6.044 -14.814 1.338 1.00 . A A . 39 SER N 1 1
2 4496 1 1 39 SER O O 3.652 -16.464 -0.540 1.00 . A A . 39 SER O 1 1
2 4497 1 1 39 SER OG O 6.208 -15.445 -2.307 1.00 . A A . 39 SER OG 1 1
2 4498 1 1 40 THR C C 3.747 -18.825 1.764 1.00 . A A . 40 THR C 1 1
2 4499 1 1 40 THR CA C 4.762 -18.719 0.635 1.00 . A A . 40 THR CA 1 1
2 4500 1 1 40 THR CB C 5.847 -19.799 0.788 1.00 . A A . 40 THR CB 1 1
2 4501 1 1 40 THR CG2 C 6.714 -19.860 -0.459 1.00 . A A . 40 THR CG2 1 1
2 4502 1 1 40 THR H H 6.216 -17.255 1.037 1.00 . A A . 40 THR H 1 1
2 4503 1 1 40 THR HA H 4.255 -18.880 -0.305 1.00 . A A . 40 THR HA 1 1
2 4504 1 1 40 THR HB H 5.365 -20.755 0.923 1.00 . A A . 40 THR HB 1 1
2 4505 1 1 40 THR HG1 H 7.366 -18.897 1.683 1.00 . A A . 40 THR HG1 1 1
2 4506 1 1 40 THR HG21 H 7.500 -20.586 -0.316 1.00 . A A . 40 THR HG21 1 1
2 4507 1 1 40 THR HG22 H 7.151 -18.887 -0.639 1.00 . A A . 40 THR HG22 1 1
2 4508 1 1 40 THR HG23 H 6.108 -20.144 -1.306 1.00 . A A . 40 THR HG23 1 1
2 4509 1 1 40 THR N N 5.352 -17.400 0.597 1.00 . A A . 40 THR N 1 1
2 4510 1 1 40 THR O O 4.107 -18.778 2.939 1.00 . A A . 40 THR O 1 1
2 4511 1 1 40 THR OG1 O 6.673 -19.521 1.931 1.00 . A A . 40 THR OG1 1 1
2 4512 1 1 41 LEU C C 0.178 -19.620 1.605 1.00 . A A . 41 LEU C 1 1
2 4513 1 1 41 LEU CA C 1.368 -19.000 2.310 1.00 . A A . 41 LEU CA 1 1
2 4514 1 1 41 LEU CB C 0.961 -17.581 2.733 1.00 . A A . 41 LEU CB 1 1
2 4515 1 1 41 LEU CD1 C 1.367 -15.450 3.966 1.00 . A A . 41 LEU CD1 1 1
2 4516 1 1 41 LEU CD2 C 2.239 -17.598 4.888 1.00 . A A . 41 LEU CD2 1 1
2 4517 1 1 41 LEU CG C 1.936 -16.816 3.623 1.00 . A A . 41 LEU CG 1 1
2 4518 1 1 41 LEU H H 2.293 -19.089 0.442 1.00 . A A . 41 LEU H 1 1
2 4519 1 1 41 LEU HA H 1.634 -19.585 3.175 1.00 . A A . 41 LEU HA 1 1
2 4520 1 1 41 LEU HB2 H 0.807 -17.002 1.836 1.00 . A A . 41 LEU HB2 1 1
2 4521 1 1 41 LEU HB3 H 0.020 -17.652 3.250 1.00 . A A . 41 LEU HB3 1 1
2 4522 1 1 41 LEU HD11 H 2.062 -14.920 4.600 1.00 . A A . 41 LEU HD11 1 1
2 4523 1 1 41 LEU HD12 H 0.427 -15.571 4.485 1.00 . A A . 41 LEU HD12 1 1
2 4524 1 1 41 LEU HD13 H 1.206 -14.888 3.058 1.00 . A A . 41 LEU HD13 1 1
2 4525 1 1 41 LEU HD21 H 2.946 -17.047 5.489 1.00 . A A . 41 LEU HD21 1 1
2 4526 1 1 41 LEU HD22 H 2.666 -18.554 4.616 1.00 . A A . 41 LEU HD22 1 1
2 4527 1 1 41 LEU HD23 H 1.328 -17.754 5.444 1.00 . A A . 41 LEU HD23 1 1
2 4528 1 1 41 LEU HG H 2.861 -16.667 3.089 1.00 . A A . 41 LEU HG 1 1
2 4529 1 1 41 LEU N N 2.486 -18.976 1.388 1.00 . A A . 41 LEU N 1 1
2 4530 1 1 41 LEU O O 0.093 -19.571 0.377 1.00 . A A . 41 LEU O 1 1
2 4531 1 1 42 PRO C C -2.760 -19.420 1.256 1.00 . A A . 42 PRO C 1 1
2 4532 1 1 42 PRO CA C -2.032 -20.627 1.817 1.00 . A A . 42 PRO CA 1 1
2 4533 1 1 42 PRO CB C -2.787 -21.191 3.024 1.00 . A A . 42 PRO CB 1 1
2 4534 1 1 42 PRO CD C -0.621 -20.511 3.788 1.00 . A A . 42 PRO CD 1 1
2 4535 1 1 42 PRO CG C -1.752 -21.456 4.059 1.00 . A A . 42 PRO CG 1 1
2 4536 1 1 42 PRO HA H -1.925 -21.382 1.053 1.00 . A A . 42 PRO HA 1 1
2 4537 1 1 42 PRO HB2 H -3.508 -20.466 3.367 1.00 . A A . 42 PRO HB2 1 1
2 4538 1 1 42 PRO HB3 H -3.293 -22.099 2.738 1.00 . A A . 42 PRO HB3 1 1
2 4539 1 1 42 PRO HD2 H -0.728 -19.616 4.377 1.00 . A A . 42 PRO HD2 1 1
2 4540 1 1 42 PRO HD3 H 0.321 -20.986 3.995 1.00 . A A . 42 PRO HD3 1 1
2 4541 1 1 42 PRO HG2 H -2.165 -21.269 5.039 1.00 . A A . 42 PRO HG2 1 1
2 4542 1 1 42 PRO HG3 H -1.413 -22.479 3.984 1.00 . A A . 42 PRO HG3 1 1
2 4543 1 1 42 PRO N N -0.751 -20.210 2.360 1.00 . A A . 42 PRO N 1 1
2 4544 1 1 42 PRO O O -2.725 -18.339 1.849 1.00 . A A . 42 PRO O 1 1
2 4545 1 1 43 GLY C C -5.053 -17.770 0.281 1.00 . A A . 43 GLY C 1 1
2 4546 1 1 43 GLY CA C -4.059 -18.518 -0.583 1.00 . A A . 43 GLY CA 1 1
2 4547 1 1 43 GLY H H -3.406 -20.507 -0.286 1.00 . A A . 43 GLY H 1 1
2 4548 1 1 43 GLY HA2 H -3.310 -17.821 -0.928 1.00 . A A . 43 GLY HA2 1 1
2 4549 1 1 43 GLY HA3 H -4.578 -18.917 -1.440 1.00 . A A . 43 GLY HA3 1 1
2 4550 1 1 43 GLY N N -3.396 -19.608 0.108 1.00 . A A . 43 GLY N 1 1
2 4551 1 1 43 GLY O O -5.351 -16.610 0.018 1.00 . A A . 43 GLY O 1 1
2 4552 1 1 44 SER C C -5.802 -16.850 3.170 1.00 . A A . 44 SER C 1 1
2 4553 1 1 44 SER CA C -6.513 -17.806 2.215 1.00 . A A . 44 SER CA 1 1
2 4554 1 1 44 SER CB C -7.262 -18.875 3.013 1.00 . A A . 44 SER CB 1 1
2 4555 1 1 44 SER H H -5.285 -19.353 1.477 1.00 . A A . 44 SER H 1 1
2 4556 1 1 44 SER HA H -7.221 -17.247 1.613 1.00 . A A . 44 SER HA 1 1
2 4557 1 1 44 SER HB2 H -6.579 -19.350 3.703 1.00 . A A . 44 SER HB2 1 1
2 4558 1 1 44 SER HB3 H -8.069 -18.414 3.562 1.00 . A A . 44 SER HB3 1 1
2 4559 1 1 44 SER HG H -8.676 -20.122 2.473 1.00 . A A . 44 SER HG 1 1
2 4560 1 1 44 SER N N -5.559 -18.427 1.316 1.00 . A A . 44 SER N 1 1
2 4561 1 1 44 SER O O -6.390 -15.877 3.643 1.00 . A A . 44 SER O 1 1
2 4562 1 1 44 SER OG O -7.802 -19.866 2.153 1.00 . A A . 44 SER OG 1 1
2 4563 1 1 45 GLN C C -3.041 -15.191 3.623 1.00 . A A . 45 GLN C 1 1
2 4564 1 1 45 GLN CA C -3.759 -16.306 4.359 1.00 . A A . 45 GLN CA 1 1
2 4565 1 1 45 GLN CB C -2.731 -17.144 5.103 1.00 . A A . 45 GLN CB 1 1
2 4566 1 1 45 GLN CD C -2.324 -18.841 6.912 1.00 . A A . 45 GLN CD 1 1
2 4567 1 1 45 GLN CG C -3.329 -18.249 5.953 1.00 . A A . 45 GLN CG 1 1
2 4568 1 1 45 GLN H H -4.079 -17.867 2.980 1.00 . A A . 45 GLN H 1 1
2 4569 1 1 45 GLN HA H -4.445 -15.878 5.067 1.00 . A A . 45 GLN HA 1 1
2 4570 1 1 45 GLN HB2 H -2.069 -17.597 4.380 1.00 . A A . 45 GLN HB2 1 1
2 4571 1 1 45 GLN HB3 H -2.158 -16.497 5.741 1.00 . A A . 45 GLN HB3 1 1
2 4572 1 1 45 GLN HE21 H -0.835 -18.316 5.714 1.00 . A A . 45 GLN HE21 1 1
2 4573 1 1 45 GLN HE22 H -0.385 -19.131 7.166 1.00 . A A . 45 GLN HE22 1 1
2 4574 1 1 45 GLN HG2 H -4.149 -17.845 6.522 1.00 . A A . 45 GLN HG2 1 1
2 4575 1 1 45 GLN HG3 H -3.689 -19.031 5.305 1.00 . A A . 45 GLN HG3 1 1
2 4576 1 1 45 GLN N N -4.524 -17.116 3.433 1.00 . A A . 45 GLN N 1 1
2 4577 1 1 45 GLN NE2 N -1.055 -18.755 6.561 1.00 . A A . 45 GLN NE2 1 1
2 4578 1 1 45 GLN O O -2.543 -14.251 4.240 1.00 . A A . 45 GLN O 1 1
2 4579 1 1 45 GLN OE1 O -2.680 -19.347 7.975 1.00 . A A . 45 GLN OE1 1 1
2 4580 1 1 46 ARG C C -3.049 -12.981 1.459 1.00 . A A . 46 ARG C 1 1
2 4581 1 1 46 ARG CA C -2.321 -14.314 1.471 1.00 . A A . 46 ARG CA 1 1
2 4582 1 1 46 ARG CB C -2.202 -14.807 0.044 1.00 . A A . 46 ARG CB 1 1
2 4583 1 1 46 ARG CD C -0.750 -15.780 -1.715 1.00 . A A . 46 ARG CD 1 1
2 4584 1 1 46 ARG CG C -0.945 -15.601 -0.226 1.00 . A A . 46 ARG CG 1 1
2 4585 1 1 46 ARG CZ C 0.051 -14.349 -3.568 1.00 . A A . 46 ARG CZ 1 1
2 4586 1 1 46 ARG H H -3.390 -16.089 1.869 1.00 . A A . 46 ARG H 1 1
2 4587 1 1 46 ARG HA H -1.330 -14.164 1.868 1.00 . A A . 46 ARG HA 1 1
2 4588 1 1 46 ARG HB2 H -3.053 -15.440 -0.174 1.00 . A A . 46 ARG HB2 1 1
2 4589 1 1 46 ARG HB3 H -2.217 -13.954 -0.619 1.00 . A A . 46 ARG HB3 1 1
2 4590 1 1 46 ARG HD2 H 0.107 -16.417 -1.885 1.00 . A A . 46 ARG HD2 1 1
2 4591 1 1 46 ARG HD3 H -1.636 -16.246 -2.118 1.00 . A A . 46 ARG HD3 1 1
2 4592 1 1 46 ARG HE H -0.839 -13.679 -1.908 1.00 . A A . 46 ARG HE 1 1
2 4593 1 1 46 ARG HG2 H -0.097 -15.071 0.182 1.00 . A A . 46 ARG HG2 1 1
2 4594 1 1 46 ARG HG3 H -1.030 -16.568 0.241 1.00 . A A . 46 ARG HG3 1 1
2 4595 1 1 46 ARG HH11 H 0.295 -16.332 -3.905 1.00 . A A . 46 ARG HH11 1 1
2 4596 1 1 46 ARG HH12 H 0.891 -15.289 -5.158 1.00 . A A . 46 ARG HH12 1 1
2 4597 1 1 46 ARG HH21 H -0.073 -12.326 -3.538 1.00 . A A . 46 ARG HH21 1 1
2 4598 1 1 46 ARG HH22 H 0.694 -13.010 -4.947 1.00 . A A . 46 ARG HH22 1 1
2 4599 1 1 46 ARG N N -2.986 -15.305 2.301 1.00 . A A . 46 ARG N 1 1
2 4600 1 1 46 ARG NE N -0.537 -14.493 -2.385 1.00 . A A . 46 ARG NE 1 1
2 4601 1 1 46 ARG NH1 N 0.443 -15.409 -4.265 1.00 . A A . 46 ARG NH1 1 1
2 4602 1 1 46 ARG NH2 N 0.236 -13.132 -4.061 1.00 . A A . 46 ARG NH2 1 1
2 4603 1 1 46 ARG O O -2.611 -12.046 0.801 1.00 . A A . 46 ARG O 1 1
2 4604 1 1 47 TYR C C -5.437 -11.355 3.593 1.00 . A A . 47 TYR C 1 1
2 4605 1 1 47 TYR CA C -4.921 -11.654 2.204 1.00 . A A . 47 TYR CA 1 1
2 4606 1 1 47 TYR CB C -6.098 -11.748 1.213 1.00 . A A . 47 TYR CB 1 1
2 4607 1 1 47 TYR CD1 C -5.822 -13.508 -0.581 1.00 . A A . 47 TYR CD1 1 1
2 4608 1 1 47 TYR CD2 C -5.151 -11.276 -1.082 1.00 . A A . 47 TYR CD2 1 1
2 4609 1 1 47 TYR CE1 C -5.427 -13.914 -1.842 1.00 . A A . 47 TYR CE1 1 1
2 4610 1 1 47 TYR CE2 C -4.759 -11.675 -2.346 1.00 . A A . 47 TYR CE2 1 1
2 4611 1 1 47 TYR CG C -5.689 -12.184 -0.179 1.00 . A A . 47 TYR CG 1 1
2 4612 1 1 47 TYR CZ C -4.897 -12.994 -2.720 1.00 . A A . 47 TYR CZ 1 1
2 4613 1 1 47 TYR H H -4.432 -13.651 2.729 1.00 . A A . 47 TYR H 1 1
2 4614 1 1 47 TYR HA H -4.275 -10.842 1.908 1.00 . A A . 47 TYR HA 1 1
2 4615 1 1 47 TYR HB2 H -6.816 -12.459 1.587 1.00 . A A . 47 TYR HB2 1 1
2 4616 1 1 47 TYR HB3 H -6.570 -10.779 1.133 1.00 . A A . 47 TYR HB3 1 1
2 4617 1 1 47 TYR HD1 H -6.238 -14.227 0.108 1.00 . A A . 47 TYR HD1 1 1
2 4618 1 1 47 TYR HD2 H -5.043 -10.243 -0.787 1.00 . A A . 47 TYR HD2 1 1
2 4619 1 1 47 TYR HE1 H -5.538 -14.947 -2.136 1.00 . A A . 47 TYR HE1 1 1
2 4620 1 1 47 TYR HE2 H -4.343 -10.955 -3.034 1.00 . A A . 47 TYR HE2 1 1
2 4621 1 1 47 TYR HH H -3.663 -12.966 -4.194 1.00 . A A . 47 TYR HH 1 1
2 4622 1 1 47 TYR N N -4.138 -12.880 2.197 1.00 . A A . 47 TYR N 1 1
2 4623 1 1 47 TYR O O -5.813 -12.257 4.347 1.00 . A A . 47 TYR O 1 1
2 4624 1 1 47 TYR OH O -4.498 -13.394 -3.975 1.00 . A A . 47 TYR OH 1 1
2 4625 1 1 48 ALA C C -6.555 -8.276 5.106 1.00 . A A . 48 ALA C 1 1
2 4626 1 1 48 ALA CA C -5.828 -9.601 5.230 1.00 . A A . 48 ALA CA 1 1
2 4627 1 1 48 ALA CB C -4.604 -9.462 6.118 1.00 . A A . 48 ALA CB 1 1
2 4628 1 1 48 ALA H H -5.166 -9.411 3.234 1.00 . A A . 48 ALA H 1 1
2 4629 1 1 48 ALA HA H -6.491 -10.331 5.671 1.00 . A A . 48 ALA HA 1 1
2 4630 1 1 48 ALA HB1 H -4.906 -9.141 7.104 1.00 . A A . 48 ALA HB1 1 1
2 4631 1 1 48 ALA HB2 H -3.933 -8.733 5.689 1.00 . A A . 48 ALA HB2 1 1
2 4632 1 1 48 ALA HB3 H -4.101 -10.416 6.186 1.00 . A A . 48 ALA HB3 1 1
2 4633 1 1 48 ALA N N -5.445 -10.072 3.915 1.00 . A A . 48 ALA N 1 1
2 4634 1 1 48 ALA O O -6.097 -7.357 4.428 1.00 . A A . 48 ALA O 1 1
2 4635 1 1 49 LEU C C -8.353 -5.925 6.473 1.00 . A A . 49 LEU C 1 1
2 4636 1 1 49 LEU CA C -8.629 -7.105 5.556 1.00 . A A . 49 LEU CA 1 1
2 4637 1 1 49 LEU CB C -10.039 -7.620 5.781 1.00 . A A . 49 LEU CB 1 1
2 4638 1 1 49 LEU CD1 C -11.780 -9.311 5.209 1.00 . A A . 49 LEU CD1 1 1
2 4639 1 1 49 LEU CD2 C -10.189 -8.506 3.465 1.00 . A A . 49 LEU CD2 1 1
2 4640 1 1 49 LEU CG C -10.376 -8.835 4.932 1.00 . A A . 49 LEU CG 1 1
2 4641 1 1 49 LEU H H -7.957 -8.935 6.347 1.00 . A A . 49 LEU H 1 1
2 4642 1 1 49 LEU HA H -8.549 -6.776 4.534 1.00 . A A . 49 LEU HA 1 1
2 4643 1 1 49 LEU HB2 H -10.149 -7.882 6.825 1.00 . A A . 49 LEU HB2 1 1
2 4644 1 1 49 LEU HB3 H -10.735 -6.833 5.544 1.00 . A A . 49 LEU HB3 1 1
2 4645 1 1 49 LEU HD11 H -11.990 -10.175 4.597 1.00 . A A . 49 LEU HD11 1 1
2 4646 1 1 49 LEU HD12 H -12.478 -8.520 4.978 1.00 . A A . 49 LEU HD12 1 1
2 4647 1 1 49 LEU HD13 H -11.864 -9.576 6.251 1.00 . A A . 49 LEU HD13 1 1
2 4648 1 1 49 LEU HD21 H -10.513 -9.342 2.864 1.00 . A A . 49 LEU HD21 1 1
2 4649 1 1 49 LEU HD22 H -9.146 -8.311 3.274 1.00 . A A . 49 LEU HD22 1 1
2 4650 1 1 49 LEU HD23 H -10.771 -7.632 3.212 1.00 . A A . 49 LEU HD23 1 1
2 4651 1 1 49 LEU HG H -9.698 -9.639 5.181 1.00 . A A . 49 LEU HG 1 1
2 4652 1 1 49 LEU N N -7.706 -8.207 5.741 1.00 . A A . 49 LEU N 1 1
2 4653 1 1 49 LEU O O -8.197 -6.081 7.686 1.00 . A A . 49 LEU O 1 1
2 4654 1 1 50 ILE C C -9.699 -3.018 6.827 1.00 . A A . 50 ILE C 1 1
2 4655 1 1 50 ILE CA C -8.281 -3.508 6.620 1.00 . A A . 50 ILE CA 1 1
2 4656 1 1 50 ILE CB C -7.529 -2.413 5.871 1.00 . A A . 50 ILE CB 1 1
2 4657 1 1 50 ILE CD1 C -5.386 -1.925 4.659 1.00 . A A . 50 ILE CD1 1 1
2 4658 1 1 50 ILE CG1 C -6.094 -2.829 5.633 1.00 . A A . 50 ILE CG1 1 1
2 4659 1 1 50 ILE CG2 C -7.595 -1.107 6.646 1.00 . A A . 50 ILE CG2 1 1
2 4660 1 1 50 ILE H H -8.183 -4.710 4.891 1.00 . A A . 50 ILE H 1 1
2 4661 1 1 50 ILE HA H -7.803 -3.673 7.575 1.00 . A A . 50 ILE HA 1 1
2 4662 1 1 50 ILE HB H -8.015 -2.261 4.920 1.00 . A A . 50 ILE HB 1 1
2 4663 1 1 50 ILE HD11 H -4.398 -2.310 4.462 1.00 . A A . 50 ILE HD11 1 1
2 4664 1 1 50 ILE HD12 H -5.314 -0.933 5.077 1.00 . A A . 50 ILE HD12 1 1
2 4665 1 1 50 ILE HD13 H -5.952 -1.892 3.741 1.00 . A A . 50 ILE HD13 1 1
2 4666 1 1 50 ILE HG12 H -5.565 -2.802 6.568 1.00 . A A . 50 ILE HG12 1 1
2 4667 1 1 50 ILE HG13 H -6.073 -3.834 5.238 1.00 . A A . 50 ILE HG13 1 1
2 4668 1 1 50 ILE HG21 H -7.141 -1.243 7.616 1.00 . A A . 50 ILE HG21 1 1
2 4669 1 1 50 ILE HG22 H -8.630 -0.816 6.768 1.00 . A A . 50 ILE HG22 1 1
2 4670 1 1 50 ILE HG23 H -7.066 -0.341 6.102 1.00 . A A . 50 ILE HG23 1 1
2 4671 1 1 50 ILE N N -8.279 -4.748 5.874 1.00 . A A . 50 ILE N 1 1
2 4672 1 1 50 ILE O O -10.421 -2.774 5.872 1.00 . A A . 50 ILE O 1 1
2 4673 1 1 51 HIS C C -11.152 -0.790 8.474 1.00 . A A . 51 HIS C 1 1
2 4674 1 1 51 HIS CA C -11.372 -2.282 8.370 1.00 . A A . 51 HIS CA 1 1
2 4675 1 1 51 HIS CB C -11.936 -2.855 9.672 1.00 . A A . 51 HIS CB 1 1
2 4676 1 1 51 HIS CD2 C -11.322 -5.278 10.367 1.00 . A A . 51 HIS CD2 1 1
2 4677 1 1 51 HIS CE1 C -12.689 -6.355 9.037 1.00 . A A . 51 HIS CE1 1 1
2 4678 1 1 51 HIS CG C -12.018 -4.352 9.665 1.00 . A A . 51 HIS CG 1 1
2 4679 1 1 51 HIS H H -9.498 -3.145 8.793 1.00 . A A . 51 HIS H 1 1
2 4680 1 1 51 HIS HA H -12.052 -2.488 7.557 1.00 . A A . 51 HIS HA 1 1
2 4681 1 1 51 HIS HB2 H -11.297 -2.560 10.494 1.00 . A A . 51 HIS HB2 1 1
2 4682 1 1 51 HIS HB3 H -12.932 -2.464 9.832 1.00 . A A . 51 HIS HB3 1 1
2 4683 1 1 51 HIS HD1 H -13.515 -4.676 8.211 1.00 . A A . 51 HIS HD1 1 1
2 4684 1 1 51 HIS HD2 H -10.564 -5.081 11.112 1.00 . A A . 51 HIS HD2 1 1
2 4685 1 1 51 HIS HE1 H -13.215 -7.149 8.529 1.00 . A A . 51 HIS HE1 1 1
2 4686 1 1 51 HIS HE2 H -11.383 -7.375 10.243 1.00 . A A . 51 HIS HE2 1 1
2 4687 1 1 51 HIS N N -10.099 -2.883 8.061 1.00 . A A . 51 HIS N 1 1
2 4688 1 1 51 HIS ND1 N -12.868 -5.062 8.841 1.00 . A A . 51 HIS ND1 1 1
2 4689 1 1 51 HIS NE2 N -11.758 -6.512 9.957 1.00 . A A . 51 HIS NE2 1 1
2 4690 1 1 51 HIS O O -10.208 -0.358 9.131 1.00 . A A . 51 HIS O 1 1
2 4691 1 1 52 LEU C C -13.045 2.200 7.915 1.00 . A A . 52 LEU C 1 1
2 4692 1 1 52 LEU CA C -11.743 1.428 7.814 1.00 . A A . 52 LEU CA 1 1
2 4693 1 1 52 LEU CB C -11.006 1.799 6.528 1.00 . A A . 52 LEU CB 1 1
2 4694 1 1 52 LEU CD1 C -8.784 2.124 7.606 1.00 . A A . 52 LEU CD1 1 1
2 4695 1 1 52 LEU CD2 C -9.242 3.168 5.386 1.00 . A A . 52 LEU CD2 1 1
2 4696 1 1 52 LEU CG C -9.839 2.760 6.724 1.00 . A A . 52 LEU CG 1 1
2 4697 1 1 52 LEU H H -12.756 -0.371 7.360 1.00 . A A . 52 LEU H 1 1
2 4698 1 1 52 LEU HA H -11.116 1.675 8.657 1.00 . A A . 52 LEU HA 1 1
2 4699 1 1 52 LEU HB2 H -10.631 0.891 6.076 1.00 . A A . 52 LEU HB2 1 1
2 4700 1 1 52 LEU HB3 H -11.712 2.256 5.850 1.00 . A A . 52 LEU HB3 1 1
2 4701 1 1 52 LEU HD11 H -8.375 1.257 7.109 1.00 . A A . 52 LEU HD11 1 1
2 4702 1 1 52 LEU HD12 H -9.236 1.820 8.541 1.00 . A A . 52 LEU HD12 1 1
2 4703 1 1 52 LEU HD13 H -7.997 2.836 7.798 1.00 . A A . 52 LEU HD13 1 1
2 4704 1 1 52 LEU HD21 H -10.003 3.633 4.778 1.00 . A A . 52 LEU HD21 1 1
2 4705 1 1 52 LEU HD22 H -8.861 2.293 4.879 1.00 . A A . 52 LEU HD22 1 1
2 4706 1 1 52 LEU HD23 H -8.435 3.867 5.550 1.00 . A A . 52 LEU HD23 1 1
2 4707 1 1 52 LEU HG H -10.195 3.646 7.224 1.00 . A A . 52 LEU HG 1 1
2 4708 1 1 52 LEU N N -11.988 0.002 7.840 1.00 . A A . 52 LEU N 1 1
2 4709 1 1 52 LEU O O -13.846 2.243 6.982 1.00 . A A . 52 LEU O 1 1
2 4710 1 1 53 THR C C -14.186 5.033 9.041 1.00 . A A . 53 THR C 1 1
2 4711 1 1 53 THR CA C -14.430 3.567 9.381 1.00 . A A . 53 THR CA 1 1
2 4712 1 1 53 THR CB C -14.787 3.446 10.871 1.00 . A A . 53 THR CB 1 1
2 4713 1 1 53 THR CG2 C -16.095 4.142 11.180 1.00 . A A . 53 THR CG2 1 1
2 4714 1 1 53 THR H H -12.563 2.664 9.786 1.00 . A A . 53 THR H 1 1
2 4715 1 1 53 THR HA H -15.255 3.196 8.796 1.00 . A A . 53 THR HA 1 1
2 4716 1 1 53 THR HB H -14.004 3.910 11.451 1.00 . A A . 53 THR HB 1 1
2 4717 1 1 53 THR HG1 H -15.637 1.663 10.771 1.00 . A A . 53 THR HG1 1 1
2 4718 1 1 53 THR HG21 H -16.898 3.663 10.641 1.00 . A A . 53 THR HG21 1 1
2 4719 1 1 53 THR HG22 H -16.028 5.178 10.877 1.00 . A A . 53 THR HG22 1 1
2 4720 1 1 53 THR HG23 H -16.292 4.091 12.242 1.00 . A A . 53 THR HG23 1 1
2 4721 1 1 53 THR N N -13.253 2.767 9.087 1.00 . A A . 53 THR N 1 1
2 4722 1 1 53 THR O O -13.346 5.664 9.672 1.00 . A A . 53 THR O 1 1
2 4723 1 1 53 THR OG1 O -14.887 2.064 11.235 1.00 . A A . 53 THR OG1 1 1
2 4724 1 1 54 ASN C C -15.288 7.876 8.867 1.00 . A A . 54 ASN C 1 1
2 4725 1 1 54 ASN CA C -14.748 7.005 7.740 1.00 . A A . 54 ASN CA 1 1
2 4726 1 1 54 ASN CB C -15.397 7.397 6.403 1.00 . A A . 54 ASN CB 1 1
2 4727 1 1 54 ASN CG C -16.901 7.225 6.348 1.00 . A A . 54 ASN CG 1 1
2 4728 1 1 54 ASN H H -15.550 5.037 7.560 1.00 . A A . 54 ASN H 1 1
2 4729 1 1 54 ASN HA H -13.685 7.194 7.667 1.00 . A A . 54 ASN HA 1 1
2 4730 1 1 54 ASN HB2 H -15.177 8.432 6.204 1.00 . A A . 54 ASN HB2 1 1
2 4731 1 1 54 ASN HB3 H -14.964 6.800 5.626 1.00 . A A . 54 ASN HB3 1 1
2 4732 1 1 54 ASN HD21 H -16.824 7.128 4.368 1.00 . A A . 54 ASN HD21 1 1
2 4733 1 1 54 ASN HD22 H -18.402 7.003 5.062 1.00 . A A . 54 ASN HD22 1 1
2 4734 1 1 54 ASN N N -14.901 5.583 8.061 1.00 . A A . 54 ASN N 1 1
2 4735 1 1 54 ASN ND2 N -17.426 7.103 5.138 1.00 . A A . 54 ASN ND2 1 1
2 4736 1 1 54 ASN O O -15.811 7.361 9.859 1.00 . A A . 54 ASN O 1 1
2 4737 1 1 54 ASN OD1 O -17.586 7.234 7.362 1.00 . A A . 54 ASN OD1 1 1
2 4738 1 1 55 TYR C C -17.104 9.886 10.069 1.00 . A A . 55 TYR C 1 1
2 4739 1 1 55 TYR CA C -15.628 10.116 9.758 1.00 . A A . 55 TYR CA 1 1
2 4740 1 1 55 TYR CB C -15.430 11.572 9.333 1.00 . A A . 55 TYR CB 1 1
2 4741 1 1 55 TYR CD1 C -13.071 11.701 10.217 1.00 . A A . 55 TYR CD1 1 1
2 4742 1 1 55 TYR CD2 C -13.541 12.702 8.113 1.00 . A A . 55 TYR CD2 1 1
2 4743 1 1 55 TYR CE1 C -11.750 12.090 10.109 1.00 . A A . 55 TYR CE1 1 1
2 4744 1 1 55 TYR CE2 C -12.224 13.096 7.996 1.00 . A A . 55 TYR CE2 1 1
2 4745 1 1 55 TYR CG C -13.986 11.998 9.220 1.00 . A A . 55 TYR CG 1 1
2 4746 1 1 55 TYR CZ C -11.331 12.785 8.997 1.00 . A A . 55 TYR CZ 1 1
2 4747 1 1 55 TYR H H -14.736 9.545 7.895 1.00 . A A . 55 TYR H 1 1
2 4748 1 1 55 TYR HA H -15.056 9.931 10.653 1.00 . A A . 55 TYR HA 1 1
2 4749 1 1 55 TYR HB2 H -15.889 11.719 8.367 1.00 . A A . 55 TYR HB2 1 1
2 4750 1 1 55 TYR HB3 H -15.914 12.213 10.051 1.00 . A A . 55 TYR HB3 1 1
2 4751 1 1 55 TYR HD1 H -13.401 11.149 11.086 1.00 . A A . 55 TYR HD1 1 1
2 4752 1 1 55 TYR HD2 H -14.245 12.943 7.330 1.00 . A A . 55 TYR HD2 1 1
2 4753 1 1 55 TYR HE1 H -11.051 11.848 10.895 1.00 . A A . 55 TYR HE1 1 1
2 4754 1 1 55 TYR HE2 H -11.898 13.641 7.122 1.00 . A A . 55 TYR HE2 1 1
2 4755 1 1 55 TYR HH H -9.448 12.413 9.091 1.00 . A A . 55 TYR HH 1 1
2 4756 1 1 55 TYR N N -15.153 9.188 8.726 1.00 . A A . 55 TYR N 1 1
2 4757 1 1 55 TYR O O -17.552 10.071 11.200 1.00 . A A . 55 TYR O 1 1
2 4758 1 1 55 TYR OH O -10.013 13.165 8.881 1.00 . A A . 55 TYR OH 1 1
2 4759 1 1 56 ALA C C -19.626 7.922 9.803 1.00 . A A . 56 ALA C 1 1
2 4760 1 1 56 ALA CA C -19.281 9.270 9.179 1.00 . A A . 56 ALA CA 1 1
2 4761 1 1 56 ALA CB C -19.925 9.417 7.814 1.00 . A A . 56 ALA CB 1 1
2 4762 1 1 56 ALA H H -17.402 9.224 8.207 1.00 . A A . 56 ALA H 1 1
2 4763 1 1 56 ALA HA H -19.663 10.048 9.817 1.00 . A A . 56 ALA HA 1 1
2 4764 1 1 56 ALA HB1 H -19.406 8.785 7.108 1.00 . A A . 56 ALA HB1 1 1
2 4765 1 1 56 ALA HB2 H -19.857 10.446 7.493 1.00 . A A . 56 ALA HB2 1 1
2 4766 1 1 56 ALA HB3 H -20.961 9.121 7.868 1.00 . A A . 56 ALA HB3 1 1
2 4767 1 1 56 ALA N N -17.844 9.453 9.061 1.00 . A A . 56 ALA N 1 1
2 4768 1 1 56 ALA O O -20.801 7.572 9.917 1.00 . A A . 56 ALA O 1 1
2 4769 1 1 57 ASP C C -19.020 4.770 9.797 1.00 . A A . 57 ASP C 1 1
2 4770 1 1 57 ASP CA C -18.724 5.865 10.814 1.00 . A A . 57 ASP CA 1 1
2 4771 1 1 57 ASP CB C -19.768 5.910 11.920 1.00 . A A . 57 ASP CB 1 1
2 4772 1 1 57 ASP CG C -19.823 4.635 12.741 1.00 . A A . 57 ASP CG 1 1
2 4773 1 1 57 ASP H H -17.683 7.497 9.976 1.00 . A A . 57 ASP H 1 1
2 4774 1 1 57 ASP HA H -17.769 5.643 11.264 1.00 . A A . 57 ASP HA 1 1
2 4775 1 1 57 ASP HB2 H -19.523 6.727 12.572 1.00 . A A . 57 ASP HB2 1 1
2 4776 1 1 57 ASP HB3 H -20.736 6.084 11.480 1.00 . A A . 57 ASP HB3 1 1
2 4777 1 1 57 ASP N N -18.586 7.163 10.156 1.00 . A A . 57 ASP N 1 1
2 4778 1 1 57 ASP O O -19.269 3.613 10.140 1.00 . A A . 57 ASP O 1 1
2 4779 1 1 57 ASP OD1 O -18.856 4.359 13.484 1.00 . A A . 57 ASP OD1 1 1
2 4780 1 1 57 ASP OD2 O -20.832 3.898 12.647 1.00 . A A . 57 ASP OD2 1 1
2 4781 1 1 58 GLU C C -17.898 3.395 7.214 1.00 . A A . 58 GLU C 1 1
2 4782 1 1 58 GLU CA C -19.172 4.182 7.466 1.00 . A A . 58 GLU CA 1 1
2 4783 1 1 58 GLU CB C -19.601 4.918 6.201 1.00 . A A . 58 GLU CB 1 1
2 4784 1 1 58 GLU CD C -20.972 6.808 5.242 1.00 . A A . 58 GLU CD 1 1
2 4785 1 1 58 GLU CG C -20.397 6.176 6.488 1.00 . A A . 58 GLU CG 1 1
2 4786 1 1 58 GLU H H -18.702 6.060 8.322 1.00 . A A . 58 GLU H 1 1
2 4787 1 1 58 GLU HA H -19.956 3.507 7.775 1.00 . A A . 58 GLU HA 1 1
2 4788 1 1 58 GLU HB2 H -18.719 5.193 5.641 1.00 . A A . 58 GLU HB2 1 1
2 4789 1 1 58 GLU HB3 H -20.207 4.264 5.603 1.00 . A A . 58 GLU HB3 1 1
2 4790 1 1 58 GLU HG2 H -21.199 5.935 7.162 1.00 . A A . 58 GLU HG2 1 1
2 4791 1 1 58 GLU HG3 H -19.739 6.889 6.961 1.00 . A A . 58 GLU HG3 1 1
2 4792 1 1 58 GLU N N -18.934 5.130 8.538 1.00 . A A . 58 GLU N 1 1
2 4793 1 1 58 GLU O O -16.904 3.931 6.730 1.00 . A A . 58 GLU O 1 1
2 4794 1 1 58 GLU OE1 O -20.225 7.503 4.527 1.00 . A A . 58 GLU OE1 1 1
2 4795 1 1 58 GLU OE2 O -22.181 6.630 4.983 1.00 . A A . 58 GLU OE2 1 1
2 4796 1 1 59 THR C C -16.739 0.505 6.191 1.00 . A A . 59 THR C 1 1
2 4797 1 1 59 THR CA C -16.770 1.276 7.512 1.00 . A A . 59 THR CA 1 1
2 4798 1 1 59 THR CB C -16.779 0.303 8.700 1.00 . A A . 59 THR CB 1 1
2 4799 1 1 59 THR CG2 C -15.436 -0.378 8.866 1.00 . A A . 59 THR CG2 1 1
2 4800 1 1 59 THR H H -18.755 1.766 7.957 1.00 . A A . 59 THR H 1 1
2 4801 1 1 59 THR HA H -15.885 1.887 7.582 1.00 . A A . 59 THR HA 1 1
2 4802 1 1 59 THR HB H -17.536 -0.449 8.532 1.00 . A A . 59 THR HB 1 1
2 4803 1 1 59 THR HG1 H -17.740 1.718 9.694 1.00 . A A . 59 THR HG1 1 1
2 4804 1 1 59 THR HG21 H -15.475 -1.050 9.710 1.00 . A A . 59 THR HG21 1 1
2 4805 1 1 59 THR HG22 H -14.677 0.369 9.031 1.00 . A A . 59 THR HG22 1 1
2 4806 1 1 59 THR HG23 H -15.207 -0.934 7.970 1.00 . A A . 59 THR HG23 1 1
2 4807 1 1 59 THR N N -17.923 2.137 7.603 1.00 . A A . 59 THR N 1 1
2 4808 1 1 59 THR O O -17.783 0.259 5.583 1.00 . A A . 59 THR O 1 1
2 4809 1 1 59 THR OG1 O -17.091 1.030 9.899 1.00 . A A . 59 THR OG1 1 1
2 4810 1 1 60 ILE C C -14.047 -1.539 4.800 1.00 . A A . 60 ILE C 1 1
2 4811 1 1 60 ILE CA C -15.342 -0.764 4.623 1.00 . A A . 60 ILE CA 1 1
2 4812 1 1 60 ILE CB C -15.244 0.006 3.280 1.00 . A A . 60 ILE CB 1 1
2 4813 1 1 60 ILE CD1 C -13.824 1.666 1.986 1.00 . A A . 60 ILE CD1 1 1
2 4814 1 1 60 ILE CG1 C -14.143 1.065 3.335 1.00 . A A . 60 ILE CG1 1 1
2 4815 1 1 60 ILE CG2 C -16.573 0.626 2.892 1.00 . A A . 60 ILE CG2 1 1
2 4816 1 1 60 ILE H H -14.747 0.402 6.274 1.00 . A A . 60 ILE H 1 1
2 4817 1 1 60 ILE HA H -16.169 -1.457 4.568 1.00 . A A . 60 ILE HA 1 1
2 4818 1 1 60 ILE HB H -14.991 -0.711 2.514 1.00 . A A . 60 ILE HB 1 1
2 4819 1 1 60 ILE HD11 H -13.546 0.878 1.302 1.00 . A A . 60 ILE HD11 1 1
2 4820 1 1 60 ILE HD12 H -13.004 2.360 2.088 1.00 . A A . 60 ILE HD12 1 1
2 4821 1 1 60 ILE HD13 H -14.693 2.184 1.606 1.00 . A A . 60 ILE HD13 1 1
2 4822 1 1 60 ILE HG12 H -14.451 1.863 3.992 1.00 . A A . 60 ILE HG12 1 1
2 4823 1 1 60 ILE HG13 H -13.240 0.615 3.721 1.00 . A A . 60 ILE HG13 1 1
2 4824 1 1 60 ILE HG21 H -16.883 1.323 3.656 1.00 . A A . 60 ILE HG21 1 1
2 4825 1 1 60 ILE HG22 H -17.313 -0.156 2.797 1.00 . A A . 60 ILE HG22 1 1
2 4826 1 1 60 ILE HG23 H -16.472 1.144 1.949 1.00 . A A . 60 ILE HG23 1 1
2 4827 1 1 60 ILE N N -15.539 0.094 5.785 1.00 . A A . 60 ILE N 1 1
2 4828 1 1 60 ILE O O -13.058 -1.013 5.308 1.00 . A A . 60 ILE O 1 1
2 4829 1 1 61 SER C C -12.107 -3.671 3.286 1.00 . A A . 61 SER C 1 1
2 4830 1 1 61 SER CA C -12.923 -3.670 4.571 1.00 . A A . 61 SER CA 1 1
2 4831 1 1 61 SER CB C -13.358 -5.087 4.929 1.00 . A A . 61 SER CB 1 1
2 4832 1 1 61 SER H H -14.913 -3.161 4.038 1.00 . A A . 61 SER H 1 1
2 4833 1 1 61 SER HA H -12.310 -3.279 5.369 1.00 . A A . 61 SER HA 1 1
2 4834 1 1 61 SER HB2 H -14.043 -5.451 4.175 1.00 . A A . 61 SER HB2 1 1
2 4835 1 1 61 SER HB3 H -12.490 -5.728 4.967 1.00 . A A . 61 SER HB3 1 1
2 4836 1 1 61 SER HG H -14.347 -4.238 6.401 1.00 . A A . 61 SER HG 1 1
2 4837 1 1 61 SER N N -14.085 -2.806 4.442 1.00 . A A . 61 SER N 1 1
2 4838 1 1 61 SER O O -12.659 -3.853 2.212 1.00 . A A . 61 SER O 1 1
2 4839 1 1 61 SER OG O -14.006 -5.117 6.192 1.00 . A A . 61 SER OG 1 1
2 4840 1 1 62 VAL C C -9.131 -4.771 2.159 1.00 . A A . 62 VAL C 1 1
2 4841 1 1 62 VAL CA C -9.940 -3.481 2.221 1.00 . A A . 62 VAL CA 1 1
2 4842 1 1 62 VAL CB C -8.982 -2.277 2.216 1.00 . A A . 62 VAL CB 1 1
2 4843 1 1 62 VAL CG1 C -8.212 -2.224 0.909 1.00 . A A . 62 VAL CG1 1 1
2 4844 1 1 62 VAL CG2 C -9.749 -0.983 2.439 1.00 . A A . 62 VAL CG2 1 1
2 4845 1 1 62 VAL H H -10.409 -3.289 4.279 1.00 . A A . 62 VAL H 1 1
2 4846 1 1 62 VAL HA H -10.568 -3.419 1.344 1.00 . A A . 62 VAL HA 1 1
2 4847 1 1 62 VAL HB H -8.273 -2.398 3.023 1.00 . A A . 62 VAL HB 1 1
2 4848 1 1 62 VAL HG11 H -8.904 -2.098 0.089 1.00 . A A . 62 VAL HG11 1 1
2 4849 1 1 62 VAL HG12 H -7.667 -3.149 0.778 1.00 . A A . 62 VAL HG12 1 1
2 4850 1 1 62 VAL HG13 H -7.519 -1.395 0.929 1.00 . A A . 62 VAL HG13 1 1
2 4851 1 1 62 VAL HG21 H -10.467 -0.851 1.642 1.00 . A A . 62 VAL HG21 1 1
2 4852 1 1 62 VAL HG22 H -9.060 -0.152 2.445 1.00 . A A . 62 VAL HG22 1 1
2 4853 1 1 62 VAL HG23 H -10.266 -1.030 3.386 1.00 . A A . 62 VAL HG23 1 1
2 4854 1 1 62 VAL N N -10.803 -3.470 3.391 1.00 . A A . 62 VAL N 1 1
2 4855 1 1 62 VAL O O -8.416 -5.111 3.100 1.00 . A A . 62 VAL O 1 1
2 4856 1 1 63 ALA C C -7.122 -6.530 0.444 1.00 . A A . 63 ALA C 1 1
2 4857 1 1 63 ALA CA C -8.564 -6.761 0.874 1.00 . A A . 63 ALA CA 1 1
2 4858 1 1 63 ALA CB C -9.283 -7.643 -0.134 1.00 . A A . 63 ALA CB 1 1
2 4859 1 1 63 ALA H H -9.849 -5.159 0.342 1.00 . A A . 63 ALA H 1 1
2 4860 1 1 63 ALA HA H -8.560 -7.275 1.821 1.00 . A A . 63 ALA HA 1 1
2 4861 1 1 63 ALA HB1 H -10.328 -7.719 0.135 1.00 . A A . 63 ALA HB1 1 1
2 4862 1 1 63 ALA HB2 H -8.840 -8.629 -0.128 1.00 . A A . 63 ALA HB2 1 1
2 4863 1 1 63 ALA HB3 H -9.194 -7.212 -1.121 1.00 . A A . 63 ALA HB3 1 1
2 4864 1 1 63 ALA N N -9.272 -5.497 1.058 1.00 . A A . 63 ALA N 1 1
2 4865 1 1 63 ALA O O -6.865 -6.059 -0.662 1.00 . A A . 63 ALA O 1 1
2 4866 1 1 64 ILE C C -4.099 -8.022 0.834 1.00 . A A . 64 ILE C 1 1
2 4867 1 1 64 ILE CA C -4.775 -6.683 1.044 1.00 . A A . 64 ILE CA 1 1
2 4868 1 1 64 ILE CB C -4.051 -5.982 2.199 1.00 . A A . 64 ILE CB 1 1
2 4869 1 1 64 ILE CD1 C -5.060 -3.709 1.661 1.00 . A A . 64 ILE CD1 1 1
2 4870 1 1 64 ILE CG1 C -4.864 -4.792 2.695 1.00 . A A . 64 ILE CG1 1 1
2 4871 1 1 64 ILE CG2 C -2.668 -5.551 1.750 1.00 . A A . 64 ILE CG2 1 1
2 4872 1 1 64 ILE H H -6.458 -7.189 2.203 1.00 . A A . 64 ILE H 1 1
2 4873 1 1 64 ILE HA H -4.664 -6.081 0.151 1.00 . A A . 64 ILE HA 1 1
2 4874 1 1 64 ILE HB H -3.936 -6.692 3.003 1.00 . A A . 64 ILE HB 1 1
2 4875 1 1 64 ILE HD11 H -4.102 -3.286 1.396 1.00 . A A . 64 ILE HD11 1 1
2 4876 1 1 64 ILE HD12 H -5.698 -2.938 2.067 1.00 . A A . 64 ILE HD12 1 1
2 4877 1 1 64 ILE HD13 H -5.523 -4.132 0.782 1.00 . A A . 64 ILE HD13 1 1
2 4878 1 1 64 ILE HG12 H -5.840 -5.142 2.992 1.00 . A A . 64 ILE HG12 1 1
2 4879 1 1 64 ILE HG13 H -4.369 -4.357 3.547 1.00 . A A . 64 ILE HG13 1 1
2 4880 1 1 64 ILE HG21 H -2.759 -4.893 0.895 1.00 . A A . 64 ILE HG21 1 1
2 4881 1 1 64 ILE HG22 H -2.096 -6.426 1.471 1.00 . A A . 64 ILE HG22 1 1
2 4882 1 1 64 ILE HG23 H -2.170 -5.034 2.555 1.00 . A A . 64 ILE HG23 1 1
2 4883 1 1 64 ILE N N -6.191 -6.844 1.328 1.00 . A A . 64 ILE N 1 1
2 4884 1 1 64 ILE O O -4.287 -8.938 1.628 1.00 . A A . 64 ILE O 1 1
2 4885 1 1 65 ASP C C -1.220 -9.039 0.559 1.00 . A A . 65 ASP C 1 1
2 4886 1 1 65 ASP CA C -2.401 -9.254 -0.365 1.00 . A A . 65 ASP CA 1 1
2 4887 1 1 65 ASP CB C -1.909 -9.415 -1.799 1.00 . A A . 65 ASP CB 1 1
2 4888 1 1 65 ASP CG C -0.806 -10.453 -1.904 1.00 . A A . 65 ASP CG 1 1
2 4889 1 1 65 ASP H H -3.339 -7.435 -0.910 1.00 . A A . 65 ASP H 1 1
2 4890 1 1 65 ASP HA H -2.918 -10.151 -0.060 1.00 . A A . 65 ASP HA 1 1
2 4891 1 1 65 ASP HB2 H -2.732 -9.723 -2.426 1.00 . A A . 65 ASP HB2 1 1
2 4892 1 1 65 ASP HB3 H -1.525 -8.469 -2.148 1.00 . A A . 65 ASP HB3 1 1
2 4893 1 1 65 ASP N N -3.318 -8.134 -0.223 1.00 . A A . 65 ASP N 1 1
2 4894 1 1 65 ASP O O -0.493 -8.067 0.422 1.00 . A A . 65 ASP O 1 1
2 4895 1 1 65 ASP OD1 O -1.108 -11.661 -1.980 1.00 . A A . 65 ASP OD1 1 1
2 4896 1 1 65 ASP OD2 O 0.372 -10.065 -1.900 1.00 . A A . 65 ASP OD2 1 1
2 4897 1 1 66 VAL C C 1.378 -9.996 1.984 1.00 . A A . 66 VAL C 1 1
2 4898 1 1 66 VAL CA C -0.030 -9.770 2.522 1.00 . A A . 66 VAL CA 1 1
2 4899 1 1 66 VAL CB C -0.270 -10.708 3.717 1.00 . A A . 66 VAL CB 1 1
2 4900 1 1 66 VAL CG1 C -1.640 -10.450 4.315 1.00 . A A . 66 VAL CG1 1 1
2 4901 1 1 66 VAL CG2 C -0.132 -12.155 3.293 1.00 . A A . 66 VAL CG2 1 1
2 4902 1 1 66 VAL H H -1.619 -10.723 1.519 1.00 . A A . 66 VAL H 1 1
2 4903 1 1 66 VAL HA H -0.104 -8.758 2.878 1.00 . A A . 66 VAL HA 1 1
2 4904 1 1 66 VAL HB H 0.475 -10.499 4.473 1.00 . A A . 66 VAL HB 1 1
2 4905 1 1 66 VAL HG11 H -1.698 -9.423 4.645 1.00 . A A . 66 VAL HG11 1 1
2 4906 1 1 66 VAL HG12 H -1.797 -11.109 5.156 1.00 . A A . 66 VAL HG12 1 1
2 4907 1 1 66 VAL HG13 H -2.396 -10.630 3.566 1.00 . A A . 66 VAL HG13 1 1
2 4908 1 1 66 VAL HG21 H -0.875 -12.376 2.540 1.00 . A A . 66 VAL HG21 1 1
2 4909 1 1 66 VAL HG22 H -0.278 -12.799 4.147 1.00 . A A . 66 VAL HG22 1 1
2 4910 1 1 66 VAL HG23 H 0.854 -12.315 2.882 1.00 . A A . 66 VAL HG23 1 1
2 4911 1 1 66 VAL N N -1.046 -9.932 1.504 1.00 . A A . 66 VAL N 1 1
2 4912 1 1 66 VAL O O 2.354 -9.548 2.581 1.00 . A A . 66 VAL O 1 1
2 4913 1 1 67 THR C C 3.411 -9.899 -0.447 1.00 . A A . 67 THR C 1 1
2 4914 1 1 67 THR CA C 2.788 -11.057 0.328 1.00 . A A . 67 THR CA 1 1
2 4915 1 1 67 THR CB C 2.698 -12.305 -0.575 1.00 . A A . 67 THR CB 1 1
2 4916 1 1 67 THR CG2 C 1.873 -13.391 0.094 1.00 . A A . 67 THR CG2 1 1
2 4917 1 1 67 THR H H 0.671 -10.946 0.361 1.00 . A A . 67 THR H 1 1
2 4918 1 1 67 THR HA H 3.427 -11.293 1.167 1.00 . A A . 67 THR HA 1 1
2 4919 1 1 67 THR HB H 3.695 -12.686 -0.738 1.00 . A A . 67 THR HB 1 1
2 4920 1 1 67 THR HG1 H 1.452 -11.274 -1.732 1.00 . A A . 67 THR HG1 1 1
2 4921 1 1 67 THR HG21 H 1.786 -14.239 -0.570 1.00 . A A . 67 THR HG21 1 1
2 4922 1 1 67 THR HG22 H 0.887 -13.006 0.319 1.00 . A A . 67 THR HG22 1 1
2 4923 1 1 67 THR HG23 H 2.356 -13.699 1.009 1.00 . A A . 67 THR HG23 1 1
2 4924 1 1 67 THR N N 1.485 -10.686 0.855 1.00 . A A . 67 THR N 1 1
2 4925 1 1 67 THR O O 4.619 -9.878 -0.702 1.00 . A A . 67 THR O 1 1
2 4926 1 1 67 THR OG1 O 2.111 -11.985 -1.842 1.00 . A A . 67 THR OG1 1 1
2 4927 1 1 68 ASN C C 2.411 -6.523 -1.187 1.00 . A A . 68 ASN C 1 1
2 4928 1 1 68 ASN CA C 3.003 -7.844 -1.675 1.00 . A A . 68 ASN CA 1 1
2 4929 1 1 68 ASN CB C 2.591 -8.139 -3.124 1.00 . A A . 68 ASN CB 1 1
2 4930 1 1 68 ASN CG C 3.273 -7.255 -4.155 1.00 . A A . 68 ASN CG 1 1
2 4931 1 1 68 ASN H H 1.634 -8.995 -0.541 1.00 . A A . 68 ASN H 1 1
2 4932 1 1 68 ASN HA H 4.079 -7.781 -1.617 1.00 . A A . 68 ASN HA 1 1
2 4933 1 1 68 ASN HB2 H 2.831 -9.165 -3.354 1.00 . A A . 68 ASN HB2 1 1
2 4934 1 1 68 ASN HB3 H 1.523 -8.001 -3.216 1.00 . A A . 68 ASN HB3 1 1
2 4935 1 1 68 ASN HD21 H 4.872 -7.053 -2.998 1.00 . A A . 68 ASN HD21 1 1
2 4936 1 1 68 ASN HD22 H 4.924 -6.219 -4.513 1.00 . A A . 68 ASN HD22 1 1
2 4937 1 1 68 ASN N N 2.575 -8.945 -0.826 1.00 . A A . 68 ASN N 1 1
2 4938 1 1 68 ASN ND2 N 4.477 -6.800 -3.858 1.00 . A A . 68 ASN ND2 1 1
2 4939 1 1 68 ASN O O 2.681 -5.464 -1.752 1.00 . A A . 68 ASN O 1 1
2 4940 1 1 68 ASN OD1 O 2.725 -7.002 -5.227 1.00 . A A . 68 ASN OD1 1 1
2 4941 1 1 69 VAL C C -0.025 -4.731 -0.393 1.00 . A A . 69 VAL C 1 1
2 4942 1 1 69 VAL CA C 0.993 -5.432 0.519 1.00 . A A . 69 VAL CA 1 1
2 4943 1 1 69 VAL CB C 2.064 -4.411 0.985 1.00 . A A . 69 VAL CB 1 1
2 4944 1 1 69 VAL CG1 C 1.493 -3.493 2.049 1.00 . A A . 69 VAL CG1 1 1
2 4945 1 1 69 VAL CG2 C 3.307 -5.115 1.510 1.00 . A A . 69 VAL CG2 1 1
2 4946 1 1 69 VAL H H 1.377 -7.485 0.236 1.00 . A A . 69 VAL H 1 1
2 4947 1 1 69 VAL HA H 0.470 -5.786 1.396 1.00 . A A . 69 VAL HA 1 1
2 4948 1 1 69 VAL HB H 2.349 -3.807 0.135 1.00 . A A . 69 VAL HB 1 1
2 4949 1 1 69 VAL HG11 H 2.252 -2.795 2.368 1.00 . A A . 69 VAL HG11 1 1
2 4950 1 1 69 VAL HG12 H 1.168 -4.085 2.891 1.00 . A A . 69 VAL HG12 1 1
2 4951 1 1 69 VAL HG13 H 0.651 -2.953 1.642 1.00 . A A . 69 VAL HG13 1 1
2 4952 1 1 69 VAL HG21 H 3.701 -5.770 0.743 1.00 . A A . 69 VAL HG21 1 1
2 4953 1 1 69 VAL HG22 H 3.049 -5.698 2.382 1.00 . A A . 69 VAL HG22 1 1
2 4954 1 1 69 VAL HG23 H 4.054 -4.378 1.774 1.00 . A A . 69 VAL HG23 1 1
2 4955 1 1 69 VAL N N 1.592 -6.601 -0.130 1.00 . A A . 69 VAL N 1 1
2 4956 1 1 69 VAL O O -0.631 -3.729 -0.015 1.00 . A A . 69 VAL O 1 1
2 4957 1 1 70 TYR C C -2.544 -4.792 -2.261 1.00 . A A . 70 TYR C 1 1
2 4958 1 1 70 TYR CA C -1.070 -4.614 -2.577 1.00 . A A . 70 TYR CA 1 1
2 4959 1 1 70 TYR CB C -0.760 -5.120 -3.982 1.00 . A A . 70 TYR CB 1 1
2 4960 1 1 70 TYR CD1 C -0.396 -3.149 -5.514 1.00 . A A . 70 TYR CD1 1 1
2 4961 1 1 70 TYR CD2 C 1.517 -4.322 -4.717 1.00 . A A . 70 TYR CD2 1 1
2 4962 1 1 70 TYR CE1 C 0.421 -2.285 -6.217 1.00 . A A . 70 TYR CE1 1 1
2 4963 1 1 70 TYR CE2 C 2.340 -3.464 -5.415 1.00 . A A . 70 TYR CE2 1 1
2 4964 1 1 70 TYR CG C 0.139 -4.183 -4.754 1.00 . A A . 70 TYR CG 1 1
2 4965 1 1 70 TYR CZ C 1.789 -2.447 -6.164 1.00 . A A . 70 TYR CZ 1 1
2 4966 1 1 70 TYR H H 0.183 -6.127 -1.796 1.00 . A A . 70 TYR H 1 1
2 4967 1 1 70 TYR HA H -0.849 -3.558 -2.542 1.00 . A A . 70 TYR HA 1 1
2 4968 1 1 70 TYR HB2 H -0.268 -6.078 -3.915 1.00 . A A . 70 TYR HB2 1 1
2 4969 1 1 70 TYR HB3 H -1.683 -5.229 -4.533 1.00 . A A . 70 TYR HB3 1 1
2 4970 1 1 70 TYR HD1 H -1.468 -3.027 -5.554 1.00 . A A . 70 TYR HD1 1 1
2 4971 1 1 70 TYR HD2 H 1.948 -5.121 -4.130 1.00 . A A . 70 TYR HD2 1 1
2 4972 1 1 70 TYR HE1 H -0.011 -1.488 -6.802 1.00 . A A . 70 TYR HE1 1 1
2 4973 1 1 70 TYR HE2 H 3.413 -3.591 -5.374 1.00 . A A . 70 TYR HE2 1 1
2 4974 1 1 70 TYR HH H 2.484 -0.684 -6.546 1.00 . A A . 70 TYR HH 1 1
2 4975 1 1 70 TYR N N -0.216 -5.258 -1.590 1.00 . A A . 70 TYR N 1 1
2 4976 1 1 70 TYR O O -2.973 -5.845 -1.787 1.00 . A A . 70 TYR O 1 1
2 4977 1 1 70 TYR OH O 2.608 -1.596 -6.869 1.00 . A A . 70 TYR OH 1 1
2 4978 1 1 71 VAL C C -5.377 -4.569 -3.520 1.00 . A A . 71 VAL C 1 1
2 4979 1 1 71 VAL CA C -4.748 -3.795 -2.372 1.00 . A A . 71 VAL CA 1 1
2 4980 1 1 71 VAL CB C -5.359 -2.382 -2.328 1.00 . A A . 71 VAL CB 1 1
2 4981 1 1 71 VAL CG1 C -6.876 -2.460 -2.332 1.00 . A A . 71 VAL CG1 1 1
2 4982 1 1 71 VAL CG2 C -4.861 -1.625 -1.107 1.00 . A A . 71 VAL CG2 1 1
2 4983 1 1 71 VAL H H -2.895 -2.927 -2.864 1.00 . A A . 71 VAL H 1 1
2 4984 1 1 71 VAL HA H -4.966 -4.297 -1.436 1.00 . A A . 71 VAL HA 1 1
2 4985 1 1 71 VAL HB H -5.048 -1.847 -3.212 1.00 . A A . 71 VAL HB 1 1
2 4986 1 1 71 VAL HG11 H -7.216 -2.879 -1.397 1.00 . A A . 71 VAL HG11 1 1
2 4987 1 1 71 VAL HG12 H -7.196 -3.100 -3.147 1.00 . A A . 71 VAL HG12 1 1
2 4988 1 1 71 VAL HG13 H -7.292 -1.472 -2.460 1.00 . A A . 71 VAL HG13 1 1
2 4989 1 1 71 VAL HG21 H -5.109 -2.184 -0.217 1.00 . A A . 71 VAL HG21 1 1
2 4990 1 1 71 VAL HG22 H -5.333 -0.655 -1.065 1.00 . A A . 71 VAL HG22 1 1
2 4991 1 1 71 VAL HG23 H -3.790 -1.503 -1.169 1.00 . A A . 71 VAL HG23 1 1
2 4992 1 1 71 VAL N N -3.310 -3.748 -2.533 1.00 . A A . 71 VAL N 1 1
2 4993 1 1 71 VAL O O -4.959 -4.444 -4.669 1.00 . A A . 71 VAL O 1 1
2 4994 1 1 72 MET C C -8.489 -5.678 -4.391 1.00 . A A . 72 MET C 1 1
2 4995 1 1 72 MET CA C -7.064 -6.164 -4.195 1.00 . A A . 72 MET CA 1 1
2 4996 1 1 72 MET CB C -7.055 -7.630 -3.781 1.00 . A A . 72 MET CB 1 1
2 4997 1 1 72 MET CE C -3.241 -8.863 -4.918 1.00 . A A . 72 MET CE 1 1
2 4998 1 1 72 MET CG C -5.655 -8.199 -3.713 1.00 . A A . 72 MET CG 1 1
2 4999 1 1 72 MET H H -6.645 -5.436 -2.252 1.00 . A A . 72 MET H 1 1
2 5000 1 1 72 MET HA H -6.530 -6.057 -5.122 1.00 . A A . 72 MET HA 1 1
2 5001 1 1 72 MET HB2 H -7.511 -7.724 -2.806 1.00 . A A . 72 MET HB2 1 1
2 5002 1 1 72 MET HB3 H -7.623 -8.203 -4.497 1.00 . A A . 72 MET HB3 1 1
2 5003 1 1 72 MET HE1 H -2.634 -8.907 -5.810 1.00 . A A . 72 MET HE1 1 1
2 5004 1 1 72 MET HE2 H -3.299 -9.845 -4.474 1.00 . A A . 72 MET HE2 1 1
2 5005 1 1 72 MET HE3 H -2.797 -8.175 -4.214 1.00 . A A . 72 MET HE3 1 1
2 5006 1 1 72 MET HG2 H -5.054 -7.555 -3.087 1.00 . A A . 72 MET HG2 1 1
2 5007 1 1 72 MET HG3 H -5.701 -9.184 -3.280 1.00 . A A . 72 MET HG3 1 1
2 5008 1 1 72 MET N N -6.374 -5.370 -3.197 1.00 . A A . 72 MET N 1 1
2 5009 1 1 72 MET O O -9.126 -5.958 -5.405 1.00 . A A . 72 MET O 1 1
2 5010 1 1 72 MET SD S -4.887 -8.304 -5.343 1.00 . A A . 72 MET SD 1 1
2 5011 1 1 73 GLY C C -10.814 -3.999 -2.141 1.00 . A A . 73 GLY C 1 1
2 5012 1 1 73 GLY CA C -10.322 -4.423 -3.496 1.00 . A A . 73 GLY CA 1 1
2 5013 1 1 73 GLY H H -8.423 -4.728 -2.647 1.00 . A A . 73 GLY H 1 1
2 5014 1 1 73 GLY HA2 H -10.345 -3.574 -4.165 1.00 . A A . 73 GLY HA2 1 1
2 5015 1 1 73 GLY HA3 H -10.972 -5.195 -3.880 1.00 . A A . 73 GLY HA3 1 1
2 5016 1 1 73 GLY N N -8.979 -4.933 -3.425 1.00 . A A . 73 GLY N 1 1
2 5017 1 1 73 GLY O O -10.025 -3.575 -1.298 1.00 . A A . 73 GLY O 1 1
2 5018 1 1 74 TYR C C -14.165 -4.218 -0.585 1.00 . A A . 74 TYR C 1 1
2 5019 1 1 74 TYR CA C -12.720 -3.744 -0.660 1.00 . A A . 74 TYR CA 1 1
2 5020 1 1 74 TYR CB C -12.666 -2.214 -0.510 1.00 . A A . 74 TYR CB 1 1
2 5021 1 1 74 TYR CD1 C -13.017 -1.169 -2.786 1.00 . A A . 74 TYR CD1 1 1
2 5022 1 1 74 TYR CD2 C -14.791 -1.045 -1.199 1.00 . A A . 74 TYR CD2 1 1
2 5023 1 1 74 TYR CE1 C -13.788 -0.483 -3.705 1.00 . A A . 74 TYR CE1 1 1
2 5024 1 1 74 TYR CE2 C -15.565 -0.361 -2.110 1.00 . A A . 74 TYR CE2 1 1
2 5025 1 1 74 TYR CG C -13.506 -1.461 -1.518 1.00 . A A . 74 TYR CG 1 1
2 5026 1 1 74 TYR CZ C -15.062 -0.083 -3.361 1.00 . A A . 74 TYR CZ 1 1
2 5027 1 1 74 TYR H H -12.650 -4.596 -2.603 1.00 . A A . 74 TYR H 1 1
2 5028 1 1 74 TYR HA H -12.167 -4.193 0.151 1.00 . A A . 74 TYR HA 1 1
2 5029 1 1 74 TYR HB2 H -13.020 -1.947 0.476 1.00 . A A . 74 TYR HB2 1 1
2 5030 1 1 74 TYR HB3 H -11.643 -1.887 -0.617 1.00 . A A . 74 TYR HB3 1 1
2 5031 1 1 74 TYR HD1 H -12.020 -1.487 -3.051 1.00 . A A . 74 TYR HD1 1 1
2 5032 1 1 74 TYR HD2 H -15.185 -1.264 -0.217 1.00 . A A . 74 TYR HD2 1 1
2 5033 1 1 74 TYR HE1 H -13.392 -0.264 -4.685 1.00 . A A . 74 TYR HE1 1 1
2 5034 1 1 74 TYR HE2 H -16.563 -0.046 -1.841 1.00 . A A . 74 TYR HE2 1 1
2 5035 1 1 74 TYR HH H -16.402 1.224 -3.799 1.00 . A A . 74 TYR HH 1 1
2 5036 1 1 74 TYR N N -12.100 -4.166 -1.911 1.00 . A A . 74 TYR N 1 1
2 5037 1 1 74 TYR O O -14.735 -4.658 -1.574 1.00 . A A . 74 TYR O 1 1
2 5038 1 1 74 TYR OH O -15.838 0.597 -4.269 1.00 . A A . 74 TYR OH 1 1
2 5039 1 1 75 ARG C C -16.921 -3.399 1.366 1.00 . A A . 75 ARG C 1 1
2 5040 1 1 75 ARG CA C -16.095 -4.563 0.844 1.00 . A A . 75 ARG CA 1 1
2 5041 1 1 75 ARG CB C -16.088 -5.697 1.860 1.00 . A A . 75 ARG CB 1 1
2 5042 1 1 75 ARG CD C -17.371 -7.283 3.288 1.00 . A A . 75 ARG CD 1 1
2 5043 1 1 75 ARG CG C -17.458 -6.101 2.347 1.00 . A A . 75 ARG CG 1 1
2 5044 1 1 75 ARG CZ C -18.888 -8.592 4.739 1.00 . A A . 75 ARG CZ 1 1
2 5045 1 1 75 ARG H H -14.213 -3.818 1.363 1.00 . A A . 75 ARG H 1 1
2 5046 1 1 75 ARG HA H -16.517 -4.915 -0.081 1.00 . A A . 75 ARG HA 1 1
2 5047 1 1 75 ARG HB2 H -15.621 -6.561 1.412 1.00 . A A . 75 ARG HB2 1 1
2 5048 1 1 75 ARG HB3 H -15.505 -5.387 2.717 1.00 . A A . 75 ARG HB3 1 1
2 5049 1 1 75 ARG HD2 H -16.898 -8.094 2.765 1.00 . A A . 75 ARG HD2 1 1
2 5050 1 1 75 ARG HD3 H -16.765 -7.005 4.135 1.00 . A A . 75 ARG HD3 1 1
2 5051 1 1 75 ARG HE H -19.475 -7.319 3.305 1.00 . A A . 75 ARG HE 1 1
2 5052 1 1 75 ARG HG2 H -17.892 -5.265 2.872 1.00 . A A . 75 ARG HG2 1 1
2 5053 1 1 75 ARG HG3 H -18.075 -6.361 1.496 1.00 . A A . 75 ARG HG3 1 1
2 5054 1 1 75 ARG HH11 H -16.923 -8.822 5.192 1.00 . A A . 75 ARG HH11 1 1
2 5055 1 1 75 ARG HH12 H -18.023 -9.752 6.159 1.00 . A A . 75 ARG HH12 1 1
2 5056 1 1 75 ARG HH21 H -20.905 -8.558 4.565 1.00 . A A . 75 ARG HH21 1 1
2 5057 1 1 75 ARG HH22 H -20.285 -9.626 5.785 1.00 . A A . 75 ARG HH22 1 1
2 5058 1 1 75 ARG N N -14.735 -4.149 0.604 1.00 . A A . 75 ARG N 1 1
2 5059 1 1 75 ARG NE N -18.687 -7.711 3.759 1.00 . A A . 75 ARG NE 1 1
2 5060 1 1 75 ARG NH1 N -17.863 -9.099 5.414 1.00 . A A . 75 ARG NH1 1 1
2 5061 1 1 75 ARG NH2 N -20.124 -8.951 5.057 1.00 . A A . 75 ARG NH2 1 1
2 5062 1 1 75 ARG O O -16.392 -2.491 2.001 1.00 . A A . 75 ARG O 1 1
2 5063 1 1 76 ALA C C -20.516 -3.082 1.699 1.00 . A A . 76 ALA C 1 1
2 5064 1 1 76 ALA CA C -19.143 -2.446 1.579 1.00 . A A . 76 ALA CA 1 1
2 5065 1 1 76 ALA CB C -19.175 -1.252 0.638 1.00 . A A . 76 ALA CB 1 1
2 5066 1 1 76 ALA H H -18.562 -4.200 0.573 1.00 . A A . 76 ALA H 1 1
2 5067 1 1 76 ALA HA H -18.817 -2.113 2.553 1.00 . A A . 76 ALA HA 1 1
2 5068 1 1 76 ALA HB1 H -18.178 -0.840 0.547 1.00 . A A . 76 ALA HB1 1 1
2 5069 1 1 76 ALA HB2 H -19.839 -0.498 1.036 1.00 . A A . 76 ALA HB2 1 1
2 5070 1 1 76 ALA HB3 H -19.526 -1.567 -0.332 1.00 . A A . 76 ALA HB3 1 1
2 5071 1 1 76 ALA N N -18.213 -3.448 1.103 1.00 . A A . 76 ALA N 1 1
2 5072 1 1 76 ALA O O -21.271 -3.162 0.728 1.00 . A A . 76 ALA O 1 1
2 5073 1 1 77 GLY C C -21.846 -5.739 2.564 1.00 . A A . 77 GLY C 1 1
2 5074 1 1 77 GLY CA C -22.021 -4.331 3.096 1.00 . A A . 77 GLY CA 1 1
2 5075 1 1 77 GLY H H -20.213 -3.381 3.645 1.00 . A A . 77 GLY H 1 1
2 5076 1 1 77 GLY HA2 H -22.236 -4.374 4.152 1.00 . A A . 77 GLY HA2 1 1
2 5077 1 1 77 GLY HA3 H -22.842 -3.858 2.582 1.00 . A A . 77 GLY HA3 1 1
2 5078 1 1 77 GLY N N -20.820 -3.555 2.893 1.00 . A A . 77 GLY N 1 1
2 5079 1 1 77 GLY O O -20.816 -6.370 2.799 1.00 . A A . 77 GLY O 1 1
2 5080 1 1 78 ASP C C -22.047 -7.394 -0.161 1.00 . A A . 78 ASP C 1 1
2 5081 1 1 78 ASP CA C -22.704 -7.544 1.200 1.00 . A A . 78 ASP CA 1 1
2 5082 1 1 78 ASP CB C -24.067 -8.225 1.032 1.00 . A A . 78 ASP CB 1 1
2 5083 1 1 78 ASP CG C -24.915 -7.588 -0.054 1.00 . A A . 78 ASP CG 1 1
2 5084 1 1 78 ASP H H -23.654 -5.714 1.711 1.00 . A A . 78 ASP H 1 1
2 5085 1 1 78 ASP HA H -22.070 -8.155 1.825 1.00 . A A . 78 ASP HA 1 1
2 5086 1 1 78 ASP HB2 H -23.909 -9.263 0.770 1.00 . A A . 78 ASP HB2 1 1
2 5087 1 1 78 ASP HB3 H -24.606 -8.173 1.965 1.00 . A A . 78 ASP HB3 1 1
2 5088 1 1 78 ASP N N -22.829 -6.234 1.831 1.00 . A A . 78 ASP N 1 1
2 5089 1 1 78 ASP O O -21.714 -8.374 -0.821 1.00 . A A . 78 ASP O 1 1
2 5090 1 1 78 ASP OD1 O -24.975 -8.149 -1.163 1.00 . A A . 78 ASP OD1 1 1
2 5091 1 1 78 ASP OD2 O -25.517 -6.521 0.188 1.00 . A A . 78 ASP OD2 1 1
2 5092 1 1 79 THR C C -19.770 -5.752 -1.693 1.00 . A A . 79 THR C 1 1
2 5093 1 1 79 THR CA C -21.271 -5.877 -1.853 1.00 . A A . 79 THR CA 1 1
2 5094 1 1 79 THR CB C -21.842 -4.586 -2.456 1.00 . A A . 79 THR CB 1 1
2 5095 1 1 79 THR CG2 C -21.547 -4.509 -3.945 1.00 . A A . 79 THR CG2 1 1
2 5096 1 1 79 THR H H -22.114 -5.417 0.007 1.00 . A A . 79 THR H 1 1
2 5097 1 1 79 THR HA H -21.486 -6.702 -2.522 1.00 . A A . 79 THR HA 1 1
2 5098 1 1 79 THR HB H -21.386 -3.739 -1.965 1.00 . A A . 79 THR HB 1 1
2 5099 1 1 79 THR HG1 H -23.518 -5.297 -1.700 1.00 . A A . 79 THR HG1 1 1
2 5100 1 1 79 THR HG21 H -20.479 -4.535 -4.103 1.00 . A A . 79 THR HG21 1 1
2 5101 1 1 79 THR HG22 H -21.948 -3.588 -4.343 1.00 . A A . 79 THR HG22 1 1
2 5102 1 1 79 THR HG23 H -22.007 -5.347 -4.447 1.00 . A A . 79 THR HG23 1 1
2 5103 1 1 79 THR N N -21.872 -6.159 -0.577 1.00 . A A . 79 THR N 1 1
2 5104 1 1 79 THR O O -19.274 -4.814 -1.072 1.00 . A A . 79 THR O 1 1
2 5105 1 1 79 THR OG1 O -23.258 -4.550 -2.249 1.00 . A A . 79 THR OG1 1 1
2 5106 1 1 80 SER C C -17.131 -6.165 -3.576 1.00 . A A . 80 SER C 1 1
2 5107 1 1 80 SER CA C -17.611 -6.648 -2.221 1.00 . A A . 80 SER CA 1 1
2 5108 1 1 80 SER CB C -16.994 -8.000 -1.866 1.00 . A A . 80 SER CB 1 1
2 5109 1 1 80 SER H H -19.511 -7.491 -2.620 1.00 . A A . 80 SER H 1 1
2 5110 1 1 80 SER HA H -17.319 -5.925 -1.477 1.00 . A A . 80 SER HA 1 1
2 5111 1 1 80 SER HB2 H -15.929 -7.962 -2.049 1.00 . A A . 80 SER HB2 1 1
2 5112 1 1 80 SER HB3 H -17.171 -8.209 -0.821 1.00 . A A . 80 SER HB3 1 1
2 5113 1 1 80 SER HG H -18.299 -8.702 -3.153 1.00 . A A . 80 SER HG 1 1
2 5114 1 1 80 SER N N -19.054 -6.719 -2.214 1.00 . A A . 80 SER N 1 1
2 5115 1 1 80 SER O O -17.892 -6.143 -4.536 1.00 . A A . 80 SER O 1 1
2 5116 1 1 80 SER OG O -17.554 -9.044 -2.642 1.00 . A A . 80 SER OG 1 1
2 5117 1 1 81 TYR C C -13.861 -5.653 -4.981 1.00 . A A . 81 TYR C 1 1
2 5118 1 1 81 TYR CA C -15.299 -5.187 -4.830 1.00 . A A . 81 TYR CA 1 1
2 5119 1 1 81 TYR CB C -15.317 -3.659 -4.696 1.00 . A A . 81 TYR CB 1 1
2 5120 1 1 81 TYR CD1 C -17.309 -2.872 -3.348 1.00 . A A . 81 TYR CD1 1 1
2 5121 1 1 81 TYR CD2 C -17.387 -2.647 -5.716 1.00 . A A . 81 TYR CD2 1 1
2 5122 1 1 81 TYR CE1 C -18.567 -2.310 -3.248 1.00 . A A . 81 TYR CE1 1 1
2 5123 1 1 81 TYR CE2 C -18.644 -2.087 -5.623 1.00 . A A . 81 TYR CE2 1 1
2 5124 1 1 81 TYR CG C -16.698 -3.050 -4.585 1.00 . A A . 81 TYR CG 1 1
2 5125 1 1 81 TYR CZ C -19.230 -1.919 -4.391 1.00 . A A . 81 TYR CZ 1 1
2 5126 1 1 81 TYR H H -15.298 -5.924 -2.861 1.00 . A A . 81 TYR H 1 1
2 5127 1 1 81 TYR HA H -15.881 -5.484 -5.696 1.00 . A A . 81 TYR HA 1 1
2 5128 1 1 81 TYR HB2 H -14.766 -3.381 -3.809 1.00 . A A . 81 TYR HB2 1 1
2 5129 1 1 81 TYR HB3 H -14.832 -3.228 -5.556 1.00 . A A . 81 TYR HB3 1 1
2 5130 1 1 81 TYR HD1 H -16.787 -3.180 -2.455 1.00 . A A . 81 TYR HD1 1 1
2 5131 1 1 81 TYR HD2 H -16.929 -2.779 -6.685 1.00 . A A . 81 TYR HD2 1 1
2 5132 1 1 81 TYR HE1 H -19.027 -2.180 -2.279 1.00 . A A . 81 TYR HE1 1 1
2 5133 1 1 81 TYR HE2 H -19.164 -1.780 -6.518 1.00 . A A . 81 TYR HE2 1 1
2 5134 1 1 81 TYR HH H -21.041 -1.715 -5.006 1.00 . A A . 81 TYR HH 1 1
2 5135 1 1 81 TYR N N -15.871 -5.799 -3.646 1.00 . A A . 81 TYR N 1 1
2 5136 1 1 81 TYR O O -13.151 -5.818 -3.986 1.00 . A A . 81 TYR O 1 1
2 5137 1 1 81 TYR OH O -20.483 -1.357 -4.303 1.00 . A A . 81 TYR OH 1 1
2 5138 1 1 82 PHE C C -11.682 -5.909 -7.892 1.00 . A A . 82 PHE C 1 1
2 5139 1 1 82 PHE CA C -12.118 -6.374 -6.520 1.00 . A A . 82 PHE CA 1 1
2 5140 1 1 82 PHE CB C -12.140 -7.909 -6.517 1.00 . A A . 82 PHE CB 1 1
2 5141 1 1 82 PHE CD1 C -13.647 -8.879 -4.776 1.00 . A A . 82 PHE CD1 1 1
2 5142 1 1 82 PHE CD2 C -11.316 -8.729 -4.308 1.00 . A A . 82 PHE CD2 1 1
2 5143 1 1 82 PHE CE1 C -13.863 -9.438 -3.539 1.00 . A A . 82 PHE CE1 1 1
2 5144 1 1 82 PHE CE2 C -11.527 -9.289 -3.070 1.00 . A A . 82 PHE CE2 1 1
2 5145 1 1 82 PHE CG C -12.373 -8.520 -5.175 1.00 . A A . 82 PHE CG 1 1
2 5146 1 1 82 PHE CZ C -12.803 -9.644 -2.687 1.00 . A A . 82 PHE CZ 1 1
2 5147 1 1 82 PHE H H -14.031 -5.612 -6.960 1.00 . A A . 82 PHE H 1 1
2 5148 1 1 82 PHE HA H -11.420 -6.020 -5.778 1.00 . A A . 82 PHE HA 1 1
2 5149 1 1 82 PHE HB2 H -12.923 -8.252 -7.171 1.00 . A A . 82 PHE HB2 1 1
2 5150 1 1 82 PHE HB3 H -11.195 -8.272 -6.887 1.00 . A A . 82 PHE HB3 1 1
2 5151 1 1 82 PHE HD1 H -14.479 -8.723 -5.448 1.00 . A A . 82 PHE HD1 1 1
2 5152 1 1 82 PHE HD2 H -10.318 -8.450 -4.610 1.00 . A A . 82 PHE HD2 1 1
2 5153 1 1 82 PHE HE1 H -14.860 -9.708 -3.238 1.00 . A A . 82 PHE HE1 1 1
2 5154 1 1 82 PHE HE2 H -10.695 -9.450 -2.400 1.00 . A A . 82 PHE HE2 1 1
2 5155 1 1 82 PHE HZ H -12.973 -10.084 -1.719 1.00 . A A . 82 PHE HZ 1 1
2 5156 1 1 82 PHE N N -13.432 -5.831 -6.217 1.00 . A A . 82 PHE N 1 1
2 5157 1 1 82 PHE O O -12.479 -5.866 -8.829 1.00 . A A . 82 PHE O 1 1
2 5158 1 1 83 PHE C C -10.018 -6.133 -10.336 1.00 . A A . 83 PHE C 1 1
2 5159 1 1 83 PHE CA C -9.821 -5.101 -9.235 1.00 . A A . 83 PHE CA 1 1
2 5160 1 1 83 PHE CB C -8.336 -4.818 -9.038 1.00 . A A . 83 PHE CB 1 1
2 5161 1 1 83 PHE CD1 C -7.396 -3.726 -6.981 1.00 . A A . 83 PHE CD1 1 1
2 5162 1 1 83 PHE CD2 C -8.510 -2.363 -8.584 1.00 . A A . 83 PHE CD2 1 1
2 5163 1 1 83 PHE CE1 C -7.158 -2.612 -6.196 1.00 . A A . 83 PHE CE1 1 1
2 5164 1 1 83 PHE CE2 C -8.276 -1.249 -7.806 1.00 . A A . 83 PHE CE2 1 1
2 5165 1 1 83 PHE CG C -8.074 -3.613 -8.182 1.00 . A A . 83 PHE CG 1 1
2 5166 1 1 83 PHE CZ C -7.597 -1.372 -6.612 1.00 . A A . 83 PHE CZ 1 1
2 5167 1 1 83 PHE H H -9.858 -5.572 -7.175 1.00 . A A . 83 PHE H 1 1
2 5168 1 1 83 PHE HA H -10.313 -4.186 -9.527 1.00 . A A . 83 PHE HA 1 1
2 5169 1 1 83 PHE HB2 H -7.874 -5.674 -8.566 1.00 . A A . 83 PHE HB2 1 1
2 5170 1 1 83 PHE HB3 H -7.875 -4.652 -10.001 1.00 . A A . 83 PHE HB3 1 1
2 5171 1 1 83 PHE HD1 H -7.050 -4.697 -6.656 1.00 . A A . 83 PHE HD1 1 1
2 5172 1 1 83 PHE HD2 H -9.042 -2.263 -9.519 1.00 . A A . 83 PHE HD2 1 1
2 5173 1 1 83 PHE HE1 H -6.627 -2.712 -5.261 1.00 . A A . 83 PHE HE1 1 1
2 5174 1 1 83 PHE HE2 H -8.619 -0.279 -8.135 1.00 . A A . 83 PHE HE2 1 1
2 5175 1 1 83 PHE HZ H -7.413 -0.500 -6.001 1.00 . A A . 83 PHE HZ 1 1
2 5176 1 1 83 PHE N N -10.415 -5.543 -7.985 1.00 . A A . 83 PHE N 1 1
2 5177 1 1 83 PHE O O -10.159 -7.328 -10.081 1.00 . A A . 83 PHE O 1 1
2 5178 1 1 84 ASN C C -9.314 -7.490 -13.050 1.00 . A A . 84 ASN C 1 1
2 5179 1 1 84 ASN CA C -10.368 -6.441 -12.733 1.00 . A A . 84 ASN CA 1 1
2 5180 1 1 84 ASN CB C -10.550 -5.514 -13.933 1.00 . A A . 84 ASN CB 1 1
2 5181 1 1 84 ASN CG C -11.141 -6.211 -15.144 1.00 . A A . 84 ASN CG 1 1
2 5182 1 1 84 ASN H H -9.749 -4.704 -11.693 1.00 . A A . 84 ASN H 1 1
2 5183 1 1 84 ASN HA H -11.300 -6.934 -12.524 1.00 . A A . 84 ASN HA 1 1
2 5184 1 1 84 ASN HB2 H -11.214 -4.707 -13.653 1.00 . A A . 84 ASN HB2 1 1
2 5185 1 1 84 ASN HB3 H -9.586 -5.105 -14.204 1.00 . A A . 84 ASN HB3 1 1
2 5186 1 1 84 ASN HD21 H -12.971 -5.698 -14.567 1.00 . A A . 84 ASN HD21 1 1
2 5187 1 1 84 ASN HD22 H -12.873 -6.618 -16.031 1.00 . A A . 84 ASN HD22 1 1
2 5188 1 1 84 ASN N N -10.003 -5.644 -11.565 1.00 . A A . 84 ASN N 1 1
2 5189 1 1 84 ASN ND2 N -12.459 -6.172 -15.260 1.00 . A A . 84 ASN ND2 1 1
2 5190 1 1 84 ASN O O -9.596 -8.493 -13.706 1.00 . A A . 84 ASN O 1 1
2 5191 1 1 84 ASN OD1 O -10.421 -6.761 -15.977 1.00 . A A . 84 ASN OD1 1 1
2 5192 1 1 85 GLU C C -7.126 -9.451 -12.053 1.00 . A A . 85 GLU C 1 1
2 5193 1 1 85 GLU CA C -6.987 -8.147 -12.832 1.00 . A A . 85 GLU CA 1 1
2 5194 1 1 85 GLU CB C -5.670 -7.460 -12.477 1.00 . A A . 85 GLU CB 1 1
2 5195 1 1 85 GLU CD C -4.278 -6.315 -10.732 1.00 . A A . 85 GLU CD 1 1
2 5196 1 1 85 GLU CG C -5.617 -6.932 -11.057 1.00 . A A . 85 GLU CG 1 1
2 5197 1 1 85 GLU H H -7.973 -6.464 -12.013 1.00 . A A . 85 GLU H 1 1
2 5198 1 1 85 GLU HA H -6.988 -8.373 -13.887 1.00 . A A . 85 GLU HA 1 1
2 5199 1 1 85 GLU HB2 H -4.865 -8.168 -12.604 1.00 . A A . 85 GLU HB2 1 1
2 5200 1 1 85 GLU HB3 H -5.518 -6.630 -13.153 1.00 . A A . 85 GLU HB3 1 1
2 5201 1 1 85 GLU HG2 H -6.383 -6.178 -10.935 1.00 . A A . 85 GLU HG2 1 1
2 5202 1 1 85 GLU HG3 H -5.800 -7.747 -10.372 1.00 . A A . 85 GLU HG3 1 1
2 5203 1 1 85 GLU N N -8.108 -7.254 -12.571 1.00 . A A . 85 GLU N 1 1
2 5204 1 1 85 GLU O O -7.849 -9.531 -11.057 1.00 . A A . 85 GLU O 1 1
2 5205 1 1 85 GLU OE1 O -4.053 -5.155 -11.122 1.00 . A A . 85 GLU OE1 1 1
2 5206 1 1 85 GLU OE2 O -3.443 -6.988 -10.096 1.00 . A A . 85 GLU OE2 1 1
2 5207 1 1 86 ALA C C -6.076 -11.963 -10.561 1.00 . A A . 86 ALA C 1 1
2 5208 1 1 86 ALA CA C -6.522 -11.829 -12.014 1.00 . A A . 86 ALA CA 1 1
2 5209 1 1 86 ALA CB C -5.723 -12.773 -12.897 1.00 . A A . 86 ALA CB 1 1
2 5210 1 1 86 ALA H H -5.750 -10.286 -13.233 1.00 . A A . 86 ALA H 1 1
2 5211 1 1 86 ALA HA H -7.561 -12.111 -12.084 1.00 . A A . 86 ALA HA 1 1
2 5212 1 1 86 ALA HB1 H -5.908 -13.791 -12.593 1.00 . A A . 86 ALA HB1 1 1
2 5213 1 1 86 ALA HB2 H -4.670 -12.553 -12.798 1.00 . A A . 86 ALA HB2 1 1
2 5214 1 1 86 ALA HB3 H -6.021 -12.644 -13.926 1.00 . A A . 86 ALA HB3 1 1
2 5215 1 1 86 ALA N N -6.398 -10.463 -12.518 1.00 . A A . 86 ALA N 1 1
2 5216 1 1 86 ALA O O -6.303 -12.998 -9.931 1.00 . A A . 86 ALA O 1 1
2 5217 1 1 87 SER C C -6.124 -10.826 -7.680 1.00 . A A . 87 SER C 1 1
2 5218 1 1 87 SER CA C -4.962 -10.940 -8.669 1.00 . A A . 87 SER CA 1 1
2 5219 1 1 87 SER CB C -3.983 -9.786 -8.462 1.00 . A A . 87 SER CB 1 1
2 5220 1 1 87 SER H H -5.283 -10.136 -10.591 1.00 . A A . 87 SER H 1 1
2 5221 1 1 87 SER HA H -4.453 -11.875 -8.503 1.00 . A A . 87 SER HA 1 1
2 5222 1 1 87 SER HB2 H -4.533 -8.881 -8.254 1.00 . A A . 87 SER HB2 1 1
2 5223 1 1 87 SER HB3 H -3.334 -10.012 -7.628 1.00 . A A . 87 SER HB3 1 1
2 5224 1 1 87 SER HG H -3.128 -8.626 -9.798 1.00 . A A . 87 SER HG 1 1
2 5225 1 1 87 SER N N -5.443 -10.927 -10.038 1.00 . A A . 87 SER N 1 1
2 5226 1 1 87 SER O O -6.211 -11.584 -6.713 1.00 . A A . 87 SER O 1 1
2 5227 1 1 87 SER OG O -3.186 -9.581 -9.620 1.00 . A A . 87 SER OG 1 1
2 5228 1 1 88 ALA C C -9.177 -10.694 -7.082 1.00 . A A . 88 ALA C 1 1
2 5229 1 1 88 ALA CA C -8.121 -9.609 -7.030 1.00 . A A . 88 ALA CA 1 1
2 5230 1 1 88 ALA CB C -8.747 -8.269 -7.346 1.00 . A A . 88 ALA CB 1 1
2 5231 1 1 88 ALA H H -6.968 -9.392 -8.788 1.00 . A A . 88 ALA H 1 1
2 5232 1 1 88 ALA HA H -7.714 -9.563 -6.031 1.00 . A A . 88 ALA HA 1 1
2 5233 1 1 88 ALA HB1 H -9.413 -7.987 -6.542 1.00 . A A . 88 ALA HB1 1 1
2 5234 1 1 88 ALA HB2 H -9.312 -8.342 -8.265 1.00 . A A . 88 ALA HB2 1 1
2 5235 1 1 88 ALA HB3 H -7.975 -7.524 -7.453 1.00 . A A . 88 ALA HB3 1 1
2 5236 1 1 88 ALA N N -7.028 -9.892 -7.947 1.00 . A A . 88 ALA N 1 1
2 5237 1 1 88 ALA O O -9.819 -11.002 -6.081 1.00 . A A . 88 ALA O 1 1
2 5238 1 1 89 THR C C -9.995 -13.531 -7.596 1.00 . A A . 89 THR C 1 1
2 5239 1 1 89 THR CA C -10.332 -12.317 -8.447 1.00 . A A . 89 THR CA 1 1
2 5240 1 1 89 THR CB C -10.432 -12.720 -9.917 1.00 . A A . 89 THR CB 1 1
2 5241 1 1 89 THR CG2 C -11.473 -11.879 -10.639 1.00 . A A . 89 THR CG2 1 1
2 5242 1 1 89 THR H H -8.807 -10.980 -9.014 1.00 . A A . 89 THR H 1 1
2 5243 1 1 89 THR HA H -11.294 -11.934 -8.136 1.00 . A A . 89 THR HA 1 1
2 5244 1 1 89 THR HB H -10.724 -13.755 -9.959 1.00 . A A . 89 THR HB 1 1
2 5245 1 1 89 THR HG1 H -9.285 -12.170 -11.425 1.00 . A A . 89 THR HG1 1 1
2 5246 1 1 89 THR HG21 H -11.530 -12.186 -11.673 1.00 . A A . 89 THR HG21 1 1
2 5247 1 1 89 THR HG22 H -11.191 -10.837 -10.587 1.00 . A A . 89 THR HG22 1 1
2 5248 1 1 89 THR HG23 H -12.435 -12.015 -10.169 1.00 . A A . 89 THR HG23 1 1
2 5249 1 1 89 THR N N -9.357 -11.264 -8.257 1.00 . A A . 89 THR N 1 1
2 5250 1 1 89 THR O O -10.876 -14.121 -6.972 1.00 . A A . 89 THR O 1 1
2 5251 1 1 89 THR OG1 O -9.158 -12.567 -10.553 1.00 . A A . 89 THR OG1 1 1
2 5252 1 1 90 GLU C C -8.589 -14.565 -5.238 1.00 . A A . 90 GLU C 1 1
2 5253 1 1 90 GLU CA C -8.246 -14.938 -6.667 1.00 . A A . 90 GLU CA 1 1
2 5254 1 1 90 GLU CB C -6.738 -15.143 -6.784 1.00 . A A . 90 GLU CB 1 1
2 5255 1 1 90 GLU CD C -4.845 -16.257 -8.006 1.00 . A A . 90 GLU CD 1 1
2 5256 1 1 90 GLU CG C -6.319 -15.917 -8.017 1.00 . A A . 90 GLU CG 1 1
2 5257 1 1 90 GLU H H -8.084 -13.476 -8.193 1.00 . A A . 90 GLU H 1 1
2 5258 1 1 90 GLU HA H -8.749 -15.855 -6.920 1.00 . A A . 90 GLU HA 1 1
2 5259 1 1 90 GLU HB2 H -6.257 -14.176 -6.814 1.00 . A A . 90 GLU HB2 1 1
2 5260 1 1 90 GLU HB3 H -6.391 -15.680 -5.914 1.00 . A A . 90 GLU HB3 1 1
2 5261 1 1 90 GLU HG2 H -6.887 -16.833 -8.059 1.00 . A A . 90 GLU HG2 1 1
2 5262 1 1 90 GLU HG3 H -6.530 -15.321 -8.892 1.00 . A A . 90 GLU HG3 1 1
2 5263 1 1 90 GLU N N -8.716 -13.901 -7.575 1.00 . A A . 90 GLU N 1 1
2 5264 1 1 90 GLU O O -9.201 -15.347 -4.514 1.00 . A A . 90 GLU O 1 1
2 5265 1 1 90 GLU OE1 O -4.442 -17.131 -7.206 1.00 . A A . 90 GLU OE1 1 1
2 5266 1 1 90 GLU OE2 O -4.082 -15.651 -8.784 1.00 . A A . 90 GLU OE2 1 1
2 5267 1 1 91 ALA C C -9.957 -12.959 -3.168 1.00 . A A . 91 ALA C 1 1
2 5268 1 1 91 ALA CA C -8.486 -12.814 -3.537 1.00 . A A . 91 ALA CA 1 1
2 5269 1 1 91 ALA CB C -8.070 -11.353 -3.463 1.00 . A A . 91 ALA CB 1 1
2 5270 1 1 91 ALA H H -7.723 -12.794 -5.507 1.00 . A A . 91 ALA H 1 1
2 5271 1 1 91 ALA HA H -7.891 -13.368 -2.825 1.00 . A A . 91 ALA HA 1 1
2 5272 1 1 91 ALA HB1 H -7.026 -11.264 -3.728 1.00 . A A . 91 ALA HB1 1 1
2 5273 1 1 91 ALA HB2 H -8.220 -10.986 -2.459 1.00 . A A . 91 ALA HB2 1 1
2 5274 1 1 91 ALA HB3 H -8.667 -10.775 -4.153 1.00 . A A . 91 ALA HB3 1 1
2 5275 1 1 91 ALA N N -8.210 -13.351 -4.864 1.00 . A A . 91 ALA N 1 1
2 5276 1 1 91 ALA O O -10.285 -13.339 -2.043 1.00 . A A . 91 ALA O 1 1
2 5277 1 1 92 ALA C C -12.775 -14.013 -3.341 1.00 . A A . 92 ALA C 1 1
2 5278 1 1 92 ALA CA C -12.274 -12.679 -3.902 1.00 . A A . 92 ALA CA 1 1
2 5279 1 1 92 ALA CB C -12.995 -12.340 -5.199 1.00 . A A . 92 ALA CB 1 1
2 5280 1 1 92 ALA H H -10.495 -12.419 -5.031 1.00 . A A . 92 ALA H 1 1
2 5281 1 1 92 ALA HA H -12.500 -11.899 -3.186 1.00 . A A . 92 ALA HA 1 1
2 5282 1 1 92 ALA HB1 H -12.541 -11.462 -5.643 1.00 . A A . 92 ALA HB1 1 1
2 5283 1 1 92 ALA HB2 H -14.036 -12.141 -4.991 1.00 . A A . 92 ALA HB2 1 1
2 5284 1 1 92 ALA HB3 H -12.916 -13.172 -5.883 1.00 . A A . 92 ALA HB3 1 1
2 5285 1 1 92 ALA N N -10.833 -12.666 -4.129 1.00 . A A . 92 ALA N 1 1
2 5286 1 1 92 ALA O O -13.763 -14.058 -2.608 1.00 . A A . 92 ALA O 1 1
2 5287 1 1 93 LYS C C -12.160 -16.644 -1.771 1.00 . A A . 93 LYS C 1 1
2 5288 1 1 93 LYS CA C -12.486 -16.423 -3.242 1.00 . A A . 93 LYS CA 1 1
2 5289 1 1 93 LYS CB C -11.805 -17.476 -4.102 1.00 . A A . 93 LYS CB 1 1
2 5290 1 1 93 LYS CD C -11.064 -17.209 -6.486 1.00 . A A . 93 LYS CD 1 1
2 5291 1 1 93 LYS CE C -10.138 -18.414 -6.501 1.00 . A A . 93 LYS CE 1 1
2 5292 1 1 93 LYS CG C -12.241 -17.410 -5.550 1.00 . A A . 93 LYS CG 1 1
2 5293 1 1 93 LYS H H -11.331 -15.015 -4.298 1.00 . A A . 93 LYS H 1 1
2 5294 1 1 93 LYS HA H -13.550 -16.513 -3.368 1.00 . A A . 93 LYS HA 1 1
2 5295 1 1 93 LYS HB2 H -10.737 -17.329 -4.057 1.00 . A A . 93 LYS HB2 1 1
2 5296 1 1 93 LYS HB3 H -12.046 -18.450 -3.716 1.00 . A A . 93 LYS HB3 1 1
2 5297 1 1 93 LYS HD2 H -11.436 -17.040 -7.482 1.00 . A A . 93 LYS HD2 1 1
2 5298 1 1 93 LYS HD3 H -10.506 -16.345 -6.159 1.00 . A A . 93 LYS HD3 1 1
2 5299 1 1 93 LYS HE2 H -9.288 -18.186 -7.125 1.00 . A A . 93 LYS HE2 1 1
2 5300 1 1 93 LYS HE3 H -9.802 -18.604 -5.493 1.00 . A A . 93 LYS HE3 1 1
2 5301 1 1 93 LYS HG2 H -12.745 -18.327 -5.809 1.00 . A A . 93 LYS HG2 1 1
2 5302 1 1 93 LYS HG3 H -12.921 -16.578 -5.660 1.00 . A A . 93 LYS HG3 1 1
2 5303 1 1 93 LYS HZ1 H -11.624 -19.880 -6.430 1.00 . A A . 93 LYS HZ1 1 1
2 5304 1 1 93 LYS HZ2 H -10.148 -20.432 -7.035 1.00 . A A . 93 LYS HZ2 1 1
2 5305 1 1 93 LYS HZ3 H -11.145 -19.468 -7.997 1.00 . A A . 93 LYS HZ3 1 1
2 5306 1 1 93 LYS N N -12.107 -15.101 -3.705 1.00 . A A . 93 LYS N 1 1
2 5307 1 1 93 LYS NZ N -10.810 -19.632 -7.027 1.00 . A A . 93 LYS NZ 1 1
2 5308 1 1 93 LYS O O -12.695 -17.559 -1.146 1.00 . A A . 93 LYS O 1 1
2 5309 1 1 94 TYR C C -11.402 -14.935 1.076 1.00 . A A . 94 TYR C 1 1
2 5310 1 1 94 TYR CA C -10.848 -16.009 0.157 1.00 . A A . 94 TYR CA 1 1
2 5311 1 1 94 TYR CB C -9.327 -15.991 0.237 1.00 . A A . 94 TYR CB 1 1
2 5312 1 1 94 TYR CD1 C -8.184 -16.465 -1.951 1.00 . A A . 94 TYR CD1 1 1
2 5313 1 1 94 TYR CD2 C -8.515 -18.274 -0.445 1.00 . A A . 94 TYR CD2 1 1
2 5314 1 1 94 TYR CE1 C -7.576 -17.314 -2.850 1.00 . A A . 94 TYR CE1 1 1
2 5315 1 1 94 TYR CE2 C -7.907 -19.133 -1.335 1.00 . A A . 94 TYR CE2 1 1
2 5316 1 1 94 TYR CG C -8.661 -16.928 -0.737 1.00 . A A . 94 TYR CG 1 1
2 5317 1 1 94 TYR CZ C -7.438 -18.649 -2.537 1.00 . A A . 94 TYR CZ 1 1
2 5318 1 1 94 TYR H H -10.895 -15.094 -1.755 1.00 . A A . 94 TYR H 1 1
2 5319 1 1 94 TYR HA H -11.209 -16.970 0.483 1.00 . A A . 94 TYR HA 1 1
2 5320 1 1 94 TYR HB2 H -8.975 -14.990 0.028 1.00 . A A . 94 TYR HB2 1 1
2 5321 1 1 94 TYR HB3 H -9.024 -16.274 1.236 1.00 . A A . 94 TYR HB3 1 1
2 5322 1 1 94 TYR HD1 H -8.292 -15.417 -2.190 1.00 . A A . 94 TYR HD1 1 1
2 5323 1 1 94 TYR HD2 H -8.884 -18.650 0.497 1.00 . A A . 94 TYR HD2 1 1
2 5324 1 1 94 TYR HE1 H -7.215 -16.931 -3.792 1.00 . A A . 94 TYR HE1 1 1
2 5325 1 1 94 TYR HE2 H -7.799 -20.175 -1.083 1.00 . A A . 94 TYR HE2 1 1
2 5326 1 1 94 TYR HH H -6.015 -19.093 -3.753 1.00 . A A . 94 TYR HH 1 1
2 5327 1 1 94 TYR N N -11.281 -15.823 -1.219 1.00 . A A . 94 TYR N 1 1
2 5328 1 1 94 TYR O O -11.810 -15.219 2.202 1.00 . A A . 94 TYR O 1 1
2 5329 1 1 94 TYR OH O -6.828 -19.502 -3.429 1.00 . A A . 94 TYR OH 1 1
2 5330 1 1 95 VAL C C -13.318 -12.299 1.124 1.00 . A A . 95 VAL C 1 1
2 5331 1 1 95 VAL CA C -11.864 -12.603 1.432 1.00 . A A . 95 VAL CA 1 1
2 5332 1 1 95 VAL CB C -11.017 -11.332 1.289 1.00 . A A . 95 VAL CB 1 1
2 5333 1 1 95 VAL CG1 C -9.700 -11.495 2.016 1.00 . A A . 95 VAL CG1 1 1
2 5334 1 1 95 VAL CG2 C -10.774 -11.004 -0.161 1.00 . A A . 95 VAL CG2 1 1
2 5335 1 1 95 VAL H H -11.039 -13.520 -0.279 1.00 . A A . 95 VAL H 1 1
2 5336 1 1 95 VAL HA H -11.802 -12.917 2.463 1.00 . A A . 95 VAL HA 1 1
2 5337 1 1 95 VAL HB H -11.557 -10.514 1.736 1.00 . A A . 95 VAL HB 1 1
2 5338 1 1 95 VAL HG11 H -9.062 -10.648 1.793 1.00 . A A . 95 VAL HG11 1 1
2 5339 1 1 95 VAL HG12 H -9.221 -12.408 1.693 1.00 . A A . 95 VAL HG12 1 1
2 5340 1 1 95 VAL HG13 H -9.885 -11.538 3.081 1.00 . A A . 95 VAL HG13 1 1
2 5341 1 1 95 VAL HG21 H -10.188 -10.100 -0.230 1.00 . A A . 95 VAL HG21 1 1
2 5342 1 1 95 VAL HG22 H -11.720 -10.862 -0.655 1.00 . A A . 95 VAL HG22 1 1
2 5343 1 1 95 VAL HG23 H -10.237 -11.818 -0.626 1.00 . A A . 95 VAL HG23 1 1
2 5344 1 1 95 VAL N N -11.364 -13.697 0.629 1.00 . A A . 95 VAL N 1 1
2 5345 1 1 95 VAL O O -13.857 -12.746 0.112 1.00 . A A . 95 VAL O 1 1
2 5346 1 1 96 PHE C C -16.215 -12.257 1.493 1.00 . A A . 96 PHE C 1 1
2 5347 1 1 96 PHE CA C -15.320 -11.095 1.905 1.00 . A A . 96 PHE CA 1 1
2 5348 1 1 96 PHE CB C -15.471 -9.939 0.916 1.00 . A A . 96 PHE CB 1 1
2 5349 1 1 96 PHE CD1 C -14.127 -8.363 2.333 1.00 . A A . 96 PHE CD1 1 1
2 5350 1 1 96 PHE CD2 C -13.772 -8.362 -0.018 1.00 . A A . 96 PHE CD2 1 1
2 5351 1 1 96 PHE CE1 C -13.174 -7.377 2.478 1.00 . A A . 96 PHE CE1 1 1
2 5352 1 1 96 PHE CE2 C -12.818 -7.377 0.120 1.00 . A A . 96 PHE CE2 1 1
2 5353 1 1 96 PHE CG C -14.436 -8.866 1.082 1.00 . A A . 96 PHE CG 1 1
2 5354 1 1 96 PHE CZ C -12.518 -6.884 1.370 1.00 . A A . 96 PHE CZ 1 1
2 5355 1 1 96 PHE H H -13.398 -11.191 2.764 1.00 . A A . 96 PHE H 1 1
2 5356 1 1 96 PHE HA H -15.630 -10.757 2.883 1.00 . A A . 96 PHE HA 1 1
2 5357 1 1 96 PHE HB2 H -15.395 -10.321 -0.090 1.00 . A A . 96 PHE HB2 1 1
2 5358 1 1 96 PHE HB3 H -16.442 -9.485 1.053 1.00 . A A . 96 PHE HB3 1 1
2 5359 1 1 96 PHE HD1 H -14.638 -8.749 3.202 1.00 . A A . 96 PHE HD1 1 1
2 5360 1 1 96 PHE HD2 H -14.006 -8.749 -0.998 1.00 . A A . 96 PHE HD2 1 1
2 5361 1 1 96 PHE HE1 H -12.940 -6.995 3.459 1.00 . A A . 96 PHE HE1 1 1
2 5362 1 1 96 PHE HE2 H -12.306 -6.995 -0.751 1.00 . A A . 96 PHE HE2 1 1
2 5363 1 1 96 PHE HZ H -11.771 -6.111 1.483 1.00 . A A . 96 PHE HZ 1 1
2 5364 1 1 96 PHE N N -13.921 -11.508 2.005 1.00 . A A . 96 PHE N 1 1
2 5365 1 1 96 PHE O O -17.086 -12.118 0.636 1.00 . A A . 96 PHE O 1 1
2 5366 1 1 97 LYS C C -18.234 -14.355 2.116 1.00 . A A . 97 LYS C 1 1
2 5367 1 1 97 LYS CA C -16.753 -14.600 1.872 1.00 . A A . 97 LYS CA 1 1
2 5368 1 1 97 LYS CB C -16.269 -15.677 2.809 1.00 . A A . 97 LYS CB 1 1
2 5369 1 1 97 LYS CD C -14.376 -16.578 1.411 1.00 . A A . 97 LYS CD 1 1
2 5370 1 1 97 LYS CE C -15.008 -17.950 1.261 1.00 . A A . 97 LYS CE 1 1
2 5371 1 1 97 LYS CG C -14.779 -15.909 2.717 1.00 . A A . 97 LYS CG 1 1
2 5372 1 1 97 LYS H H -15.236 -13.446 2.752 1.00 . A A . 97 LYS H 1 1
2 5373 1 1 97 LYS HA H -16.586 -14.913 0.859 1.00 . A A . 97 LYS HA 1 1
2 5374 1 1 97 LYS HB2 H -16.510 -15.383 3.820 1.00 . A A . 97 LYS HB2 1 1
2 5375 1 1 97 LYS HB3 H -16.774 -16.600 2.579 1.00 . A A . 97 LYS HB3 1 1
2 5376 1 1 97 LYS HD2 H -14.687 -15.955 0.586 1.00 . A A . 97 LYS HD2 1 1
2 5377 1 1 97 LYS HD3 H -13.303 -16.682 1.393 1.00 . A A . 97 LYS HD3 1 1
2 5378 1 1 97 LYS HE2 H -16.078 -17.836 1.232 1.00 . A A . 97 LYS HE2 1 1
2 5379 1 1 97 LYS HE3 H -14.667 -18.387 0.333 1.00 . A A . 97 LYS HE3 1 1
2 5380 1 1 97 LYS HG2 H -14.279 -14.955 2.780 1.00 . A A . 97 LYS HG2 1 1
2 5381 1 1 97 LYS HG3 H -14.476 -16.526 3.535 1.00 . A A . 97 LYS HG3 1 1
2 5382 1 1 97 LYS HZ1 H -13.629 -19.042 2.383 1.00 . A A . 97 LYS HZ1 1 1
2 5383 1 1 97 LYS HZ2 H -15.151 -19.761 2.282 1.00 . A A . 97 LYS HZ2 1 1
2 5384 1 1 97 LYS HZ3 H -14.916 -18.430 3.291 1.00 . A A . 97 LYS HZ3 1 1
2 5385 1 1 97 LYS N N -15.976 -13.401 2.111 1.00 . A A . 97 LYS N 1 1
2 5386 1 1 97 LYS NZ N -14.650 -18.859 2.382 1.00 . A A . 97 LYS NZ 1 1
2 5387 1 1 97 LYS O O -19.095 -14.887 1.414 1.00 . A A . 97 LYS O 1 1
2 5388 1 1 98 ASP C C -20.548 -12.284 2.575 1.00 . A A . 98 ASP C 1 1
2 5389 1 1 98 ASP CA C -19.869 -13.246 3.534 1.00 . A A . 98 ASP CA 1 1
2 5390 1 1 98 ASP CB C -19.845 -12.658 4.945 1.00 . A A . 98 ASP CB 1 1
2 5391 1 1 98 ASP CG C -21.229 -12.425 5.520 1.00 . A A . 98 ASP CG 1 1
2 5392 1 1 98 ASP H H -17.765 -13.057 3.556 1.00 . A A . 98 ASP H 1 1
2 5393 1 1 98 ASP HA H -20.406 -14.176 3.546 1.00 . A A . 98 ASP HA 1 1
2 5394 1 1 98 ASP HB2 H -19.314 -13.332 5.597 1.00 . A A . 98 ASP HB2 1 1
2 5395 1 1 98 ASP HB3 H -19.326 -11.715 4.917 1.00 . A A . 98 ASP HB3 1 1
2 5396 1 1 98 ASP N N -18.508 -13.510 3.098 1.00 . A A . 98 ASP N 1 1
2 5397 1 1 98 ASP O O -21.778 -12.220 2.502 1.00 . A A . 98 ASP O 1 1
2 5398 1 1 98 ASP OD1 O -21.626 -11.250 5.668 1.00 . A A . 98 ASP OD1 1 1
2 5399 1 1 98 ASP OD2 O -21.924 -13.417 5.828 1.00 . A A . 98 ASP OD2 1 1
2 5400 1 1 99 ALA C C -21.017 -11.420 -0.233 1.00 . A A . 99 ALA C 1 1
2 5401 1 1 99 ALA CA C -20.251 -10.638 0.815 1.00 . A A . 99 ALA CA 1 1
2 5402 1 1 99 ALA CB C -19.141 -9.828 0.173 1.00 . A A . 99 ALA CB 1 1
2 5403 1 1 99 ALA H H -18.767 -11.633 1.957 1.00 . A A . 99 ALA H 1 1
2 5404 1 1 99 ALA HA H -20.933 -9.950 1.291 1.00 . A A . 99 ALA HA 1 1
2 5405 1 1 99 ALA HB1 H -18.600 -9.290 0.936 1.00 . A A . 99 ALA HB1 1 1
2 5406 1 1 99 ALA HB2 H -19.576 -9.125 -0.526 1.00 . A A . 99 ALA HB2 1 1
2 5407 1 1 99 ALA HB3 H -18.468 -10.490 -0.351 1.00 . A A . 99 ALA HB3 1 1
2 5408 1 1 99 ALA N N -19.736 -11.538 1.837 1.00 . A A . 99 ALA N 1 1
2 5409 1 1 99 ALA O O -20.477 -12.333 -0.863 1.00 . A A . 99 ALA O 1 1
2 5410 1 1 100 LYS C C -22.884 -11.494 -2.763 1.00 . A A . 100 LYS C 1 1
2 5411 1 1 100 LYS CA C -23.166 -11.769 -1.289 1.00 . A A . 100 LYS CA 1 1
2 5412 1 1 100 LYS CB C -24.598 -11.393 -0.942 1.00 . A A . 100 LYS CB 1 1
2 5413 1 1 100 LYS CD C -24.909 -13.131 0.867 1.00 . A A . 100 LYS CD 1 1
2 5414 1 1 100 LYS CE C -25.901 -13.936 0.048 1.00 . A A . 100 LYS CE 1 1
2 5415 1 1 100 LYS CG C -24.944 -11.651 0.515 1.00 . A A . 100 LYS CG 1 1
2 5416 1 1 100 LYS H H -22.596 -10.246 0.036 1.00 . A A . 100 LYS H 1 1
2 5417 1 1 100 LYS HA H -23.031 -12.815 -1.093 1.00 . A A . 100 LYS HA 1 1
2 5418 1 1 100 LYS HB2 H -24.741 -10.342 -1.146 1.00 . A A . 100 LYS HB2 1 1
2 5419 1 1 100 LYS HB3 H -25.267 -11.964 -1.557 1.00 . A A . 100 LYS HB3 1 1
2 5420 1 1 100 LYS HD2 H -23.917 -13.509 0.681 1.00 . A A . 100 LYS HD2 1 1
2 5421 1 1 100 LYS HD3 H -25.146 -13.243 1.914 1.00 . A A . 100 LYS HD3 1 1
2 5422 1 1 100 LYS HE2 H -26.891 -13.540 0.216 1.00 . A A . 100 LYS HE2 1 1
2 5423 1 1 100 LYS HE3 H -25.646 -13.840 -0.995 1.00 . A A . 100 LYS HE3 1 1
2 5424 1 1 100 LYS HG2 H -24.225 -11.141 1.131 1.00 . A A . 100 LYS HG2 1 1
2 5425 1 1 100 LYS HG3 H -25.926 -11.261 0.715 1.00 . A A . 100 LYS HG3 1 1
2 5426 1 1 100 LYS HZ1 H -26.577 -15.899 -0.148 1.00 . A A . 100 LYS HZ1 1 1
2 5427 1 1 100 LYS HZ2 H -26.121 -15.487 1.427 1.00 . A A . 100 LYS HZ2 1 1
2 5428 1 1 100 LYS HZ3 H -24.938 -15.779 0.254 1.00 . A A . 100 LYS HZ3 1 1
2 5429 1 1 100 LYS N N -22.265 -11.044 -0.423 1.00 . A A . 100 LYS N 1 1
2 5430 1 1 100 LYS NZ N -25.883 -15.374 0.421 1.00 . A A . 100 LYS NZ 1 1
2 5431 1 1 100 LYS O O -23.447 -12.148 -3.641 1.00 . A A . 100 LYS O 1 1
2 5432 1 1 101 ARG C C -20.276 -9.608 -4.532 1.00 . A A . 101 ARG C 1 1
2 5433 1 1 101 ARG CA C -21.675 -10.187 -4.410 1.00 . A A . 101 ARG CA 1 1
2 5434 1 1 101 ARG CB C -22.695 -9.202 -4.969 1.00 . A A . 101 ARG CB 1 1
2 5435 1 1 101 ARG CD C -24.374 -7.415 -4.474 1.00 . A A . 101 ARG CD 1 1
2 5436 1 1 101 ARG CG C -23.141 -8.150 -3.983 1.00 . A A . 101 ARG CG 1 1
2 5437 1 1 101 ARG CZ C -25.856 -5.709 -3.473 1.00 . A A . 101 ARG CZ 1 1
2 5438 1 1 101 ARG H H -21.604 -10.031 -2.297 1.00 . A A . 101 ARG H 1 1
2 5439 1 1 101 ARG HA H -21.721 -11.093 -4.990 1.00 . A A . 101 ARG HA 1 1
2 5440 1 1 101 ARG HB2 H -22.251 -8.689 -5.806 1.00 . A A . 101 ARG HB2 1 1
2 5441 1 1 101 ARG HB3 H -23.560 -9.748 -5.297 1.00 . A A . 101 ARG HB3 1 1
2 5442 1 1 101 ARG HD2 H -24.065 -6.649 -5.170 1.00 . A A . 101 ARG HD2 1 1
2 5443 1 1 101 ARG HD3 H -25.023 -8.117 -4.971 1.00 . A A . 101 ARG HD3 1 1
2 5444 1 1 101 ARG HE H -25.005 -7.227 -2.478 1.00 . A A . 101 ARG HE 1 1
2 5445 1 1 101 ARG HG2 H -23.363 -8.621 -3.037 1.00 . A A . 101 ARG HG2 1 1
2 5446 1 1 101 ARG HG3 H -22.341 -7.440 -3.859 1.00 . A A . 101 ARG HG3 1 1
2 5447 1 1 101 ARG HH11 H -25.581 -5.484 -5.471 1.00 . A A . 101 ARG HH11 1 1
2 5448 1 1 101 ARG HH12 H -26.595 -4.291 -4.720 1.00 . A A . 101 ARG HH12 1 1
2 5449 1 1 101 ARG HH21 H -26.331 -5.677 -1.500 1.00 . A A . 101 ARG HH21 1 1
2 5450 1 1 101 ARG HH22 H -27.021 -4.396 -2.453 1.00 . A A . 101 ARG HH22 1 1
2 5451 1 1 101 ARG N N -22.012 -10.533 -3.035 1.00 . A A . 101 ARG N 1 1
2 5452 1 1 101 ARG NE N -25.096 -6.795 -3.369 1.00 . A A . 101 ARG NE 1 1
2 5453 1 1 101 ARG NH1 N -26.025 -5.115 -4.649 1.00 . A A . 101 ARG NH1 1 1
2 5454 1 1 101 ARG NH2 N -26.453 -5.222 -2.391 1.00 . A A . 101 ARG NH2 1 1
2 5455 1 1 101 ARG O O -19.937 -8.620 -3.884 1.00 . A A . 101 ARG O 1 1
2 5456 1 1 102 LYS C C -18.151 -8.926 -6.933 1.00 . A A . 102 LYS C 1 1
2 5457 1 1 102 LYS CA C -18.127 -9.772 -5.662 1.00 . A A . 102 LYS CA 1 1
2 5458 1 1 102 LYS CB C -17.165 -10.948 -5.841 1.00 . A A . 102 LYS CB 1 1
2 5459 1 1 102 LYS CD C -17.714 -12.220 -3.721 1.00 . A A . 102 LYS CD 1 1
2 5460 1 1 102 LYS CE C -17.138 -12.761 -2.424 1.00 . A A . 102 LYS CE 1 1
2 5461 1 1 102 LYS CG C -16.637 -11.530 -4.540 1.00 . A A . 102 LYS CG 1 1
2 5462 1 1 102 LYS H H -19.760 -11.096 -5.756 1.00 . A A . 102 LYS H 1 1
2 5463 1 1 102 LYS HA H -17.790 -9.161 -4.838 1.00 . A A . 102 LYS HA 1 1
2 5464 1 1 102 LYS HB2 H -17.677 -11.734 -6.374 1.00 . A A . 102 LYS HB2 1 1
2 5465 1 1 102 LYS HB3 H -16.324 -10.621 -6.429 1.00 . A A . 102 LYS HB3 1 1
2 5466 1 1 102 LYS HD2 H -18.492 -11.505 -3.489 1.00 . A A . 102 LYS HD2 1 1
2 5467 1 1 102 LYS HD3 H -18.126 -13.036 -4.292 1.00 . A A . 102 LYS HD3 1 1
2 5468 1 1 102 LYS HE2 H -16.289 -13.386 -2.658 1.00 . A A . 102 LYS HE2 1 1
2 5469 1 1 102 LYS HE3 H -16.808 -11.928 -1.819 1.00 . A A . 102 LYS HE3 1 1
2 5470 1 1 102 LYS HG2 H -15.870 -12.248 -4.771 1.00 . A A . 102 LYS HG2 1 1
2 5471 1 1 102 LYS HG3 H -16.214 -10.731 -3.953 1.00 . A A . 102 LYS HG3 1 1
2 5472 1 1 102 LYS HZ1 H -19.017 -13.025 -1.542 1.00 . A A . 102 LYS HZ1 1 1
2 5473 1 1 102 LYS HZ2 H -17.755 -13.779 -0.710 1.00 . A A . 102 LYS HZ2 1 1
2 5474 1 1 102 LYS HZ3 H -18.333 -14.452 -2.148 1.00 . A A . 102 LYS HZ3 1 1
2 5475 1 1 102 LYS N N -19.458 -10.257 -5.348 1.00 . A A . 102 LYS N 1 1
2 5476 1 1 102 LYS NZ N -18.129 -13.560 -1.654 1.00 . A A . 102 LYS NZ 1 1
2 5477 1 1 102 LYS O O -18.411 -9.439 -8.021 1.00 . A A . 102 LYS O 1 1
2 5478 1 1 103 VAL C C -16.462 -6.666 -8.535 1.00 . A A . 103 VAL C 1 1
2 5479 1 1 103 VAL CA C -17.853 -6.741 -7.935 1.00 . A A . 103 VAL CA 1 1
2 5480 1 1 103 VAL CB C -18.271 -5.315 -7.554 1.00 . A A . 103 VAL CB 1 1
2 5481 1 1 103 VAL CG1 C -18.167 -4.391 -8.754 1.00 . A A . 103 VAL CG1 1 1
2 5482 1 1 103 VAL CG2 C -19.669 -5.293 -6.967 1.00 . A A . 103 VAL CG2 1 1
2 5483 1 1 103 VAL H H -17.713 -7.276 -5.898 1.00 . A A . 103 VAL H 1 1
2 5484 1 1 103 VAL HA H -18.542 -7.112 -8.678 1.00 . A A . 103 VAL HA 1 1
2 5485 1 1 103 VAL HB H -17.584 -4.959 -6.804 1.00 . A A . 103 VAL HB 1 1
2 5486 1 1 103 VAL HG11 H -18.838 -4.731 -9.529 1.00 . A A . 103 VAL HG11 1 1
2 5487 1 1 103 VAL HG12 H -17.152 -4.407 -9.124 1.00 . A A . 103 VAL HG12 1 1
2 5488 1 1 103 VAL HG13 H -18.430 -3.387 -8.460 1.00 . A A . 103 VAL HG13 1 1
2 5489 1 1 103 VAL HG21 H -19.966 -4.267 -6.791 1.00 . A A . 103 VAL HG21 1 1
2 5490 1 1 103 VAL HG22 H -19.673 -5.836 -6.030 1.00 . A A . 103 VAL HG22 1 1
2 5491 1 1 103 VAL HG23 H -20.357 -5.754 -7.658 1.00 . A A . 103 VAL HG23 1 1
2 5492 1 1 103 VAL N N -17.887 -7.639 -6.793 1.00 . A A . 103 VAL N 1 1
2 5493 1 1 103 VAL O O -15.527 -6.186 -7.898 1.00 . A A . 103 VAL O 1 1
2 5494 1 1 104 THR C C -15.091 -5.535 -11.082 1.00 . A A . 104 THR C 1 1
2 5495 1 1 104 THR CA C -15.107 -6.940 -10.497 1.00 . A A . 104 THR CA 1 1
2 5496 1 1 104 THR CB C -14.943 -7.987 -11.607 1.00 . A A . 104 THR CB 1 1
2 5497 1 1 104 THR CG2 C -13.583 -7.862 -12.271 1.00 . A A . 104 THR CG2 1 1
2 5498 1 1 104 THR H H -17.070 -7.622 -10.161 1.00 . A A . 104 THR H 1 1
2 5499 1 1 104 THR HA H -14.285 -7.033 -9.813 1.00 . A A . 104 THR HA 1 1
2 5500 1 1 104 THR HB H -15.708 -7.826 -12.345 1.00 . A A . 104 THR HB 1 1
2 5501 1 1 104 THR HG1 H -15.244 -9.226 -10.100 1.00 . A A . 104 THR HG1 1 1
2 5502 1 1 104 THR HG21 H -13.503 -8.583 -13.069 1.00 . A A . 104 THR HG21 1 1
2 5503 1 1 104 THR HG22 H -12.810 -8.045 -11.540 1.00 . A A . 104 THR HG22 1 1
2 5504 1 1 104 THR HG23 H -13.467 -6.864 -12.673 1.00 . A A . 104 THR HG23 1 1
2 5505 1 1 104 THR N N -16.328 -7.141 -9.751 1.00 . A A . 104 THR N 1 1
2 5506 1 1 104 THR O O -16.011 -5.134 -11.803 1.00 . A A . 104 THR O 1 1
2 5507 1 1 104 THR OG1 O -15.087 -9.302 -11.048 1.00 . A A . 104 THR OG1 1 1
2 5508 1 1 105 LEU C C -13.592 -3.275 -12.606 1.00 . A A . 105 LEU C 1 1
2 5509 1 1 105 LEU CA C -13.948 -3.400 -11.131 1.00 . A A . 105 LEU CA 1 1
2 5510 1 1 105 LEU CB C -12.893 -2.724 -10.269 1.00 . A A . 105 LEU CB 1 1
2 5511 1 1 105 LEU CD1 C -12.228 -1.905 -8.027 1.00 . A A . 105 LEU CD1 1 1
2 5512 1 1 105 LEU CD2 C -14.575 -2.662 -8.403 1.00 . A A . 105 LEU CD2 1 1
2 5513 1 1 105 LEU CG C -13.112 -2.872 -8.766 1.00 . A A . 105 LEU CG 1 1
2 5514 1 1 105 LEU H H -13.349 -5.179 -10.183 1.00 . A A . 105 LEU H 1 1
2 5515 1 1 105 LEU HA H -14.896 -2.923 -10.953 1.00 . A A . 105 LEU HA 1 1
2 5516 1 1 105 LEU HB2 H -11.928 -3.146 -10.517 1.00 . A A . 105 LEU HB2 1 1
2 5517 1 1 105 LEU HB3 H -12.879 -1.672 -10.507 1.00 . A A . 105 LEU HB3 1 1
2 5518 1 1 105 LEU HD11 H -12.463 -0.901 -8.349 1.00 . A A . 105 LEU HD11 1 1
2 5519 1 1 105 LEU HD12 H -11.196 -2.126 -8.252 1.00 . A A . 105 LEU HD12 1 1
2 5520 1 1 105 LEU HD13 H -12.398 -1.997 -6.965 1.00 . A A . 105 LEU HD13 1 1
2 5521 1 1 105 LEU HD21 H -14.919 -1.723 -8.812 1.00 . A A . 105 LEU HD21 1 1
2 5522 1 1 105 LEU HD22 H -14.678 -2.645 -7.331 1.00 . A A . 105 LEU HD22 1 1
2 5523 1 1 105 LEU HD23 H -15.164 -3.472 -8.811 1.00 . A A . 105 LEU HD23 1 1
2 5524 1 1 105 LEU HG H -12.833 -3.872 -8.466 1.00 . A A . 105 LEU HG 1 1
2 5525 1 1 105 LEU N N -14.061 -4.786 -10.738 1.00 . A A . 105 LEU N 1 1
2 5526 1 1 105 LEU O O -13.151 -4.237 -13.228 1.00 . A A . 105 LEU O 1 1
2 5527 1 1 106 PRO C C -12.053 -1.329 -14.761 1.00 . A A . 106 PRO C 1 1
2 5528 1 1 106 PRO CA C -13.484 -1.810 -14.575 1.00 . A A . 106 PRO CA 1 1
2 5529 1 1 106 PRO CB C -14.468 -0.694 -14.941 1.00 . A A . 106 PRO CB 1 1
2 5530 1 1 106 PRO CD C -14.321 -0.894 -12.531 1.00 . A A . 106 PRO CD 1 1
2 5531 1 1 106 PRO CG C -15.061 -0.207 -13.648 1.00 . A A . 106 PRO CG 1 1
2 5532 1 1 106 PRO HA H -13.661 -2.671 -15.199 1.00 . A A . 106 PRO HA 1 1
2 5533 1 1 106 PRO HB2 H -13.930 0.092 -15.443 1.00 . A A . 106 PRO HB2 1 1
2 5534 1 1 106 PRO HB3 H -15.230 -1.087 -15.598 1.00 . A A . 106 PRO HB3 1 1
2 5535 1 1 106 PRO HD2 H -13.523 -0.268 -12.158 1.00 . A A . 106 PRO HD2 1 1
2 5536 1 1 106 PRO HD3 H -14.993 -1.160 -11.731 1.00 . A A . 106 PRO HD3 1 1
2 5537 1 1 106 PRO HG2 H -14.937 0.863 -13.571 1.00 . A A . 106 PRO HG2 1 1
2 5538 1 1 106 PRO HG3 H -16.109 -0.463 -13.613 1.00 . A A . 106 PRO HG3 1 1
2 5539 1 1 106 PRO N N -13.786 -2.083 -13.182 1.00 . A A . 106 PRO N 1 1
2 5540 1 1 106 PRO O O -11.743 -0.623 -15.721 1.00 . A A . 106 PRO O 1 1
2 5541 1 1 107 TYR C C -8.987 -2.218 -12.964 1.00 . A A . 107 TYR C 1 1
2 5542 1 1 107 TYR CA C -9.798 -1.323 -13.875 1.00 . A A . 107 TYR CA 1 1
2 5543 1 1 107 TYR CB C -9.614 0.141 -13.463 1.00 . A A . 107 TYR CB 1 1
2 5544 1 1 107 TYR CD1 C -11.645 1.289 -12.497 1.00 . A A . 107 TYR CD1 1 1
2 5545 1 1 107 TYR CD2 C -10.102 0.286 -10.990 1.00 . A A . 107 TYR CD2 1 1
2 5546 1 1 107 TYR CE1 C -12.425 1.702 -11.436 1.00 . A A . 107 TYR CE1 1 1
2 5547 1 1 107 TYR CE2 C -10.878 0.692 -9.922 1.00 . A A . 107 TYR CE2 1 1
2 5548 1 1 107 TYR CG C -10.471 0.576 -12.293 1.00 . A A . 107 TYR CG 1 1
2 5549 1 1 107 TYR CZ C -12.037 1.402 -10.150 1.00 . A A . 107 TYR CZ 1 1
2 5550 1 1 107 TYR H H -11.497 -2.248 -13.078 1.00 . A A . 107 TYR H 1 1
2 5551 1 1 107 TYR HA H -9.452 -1.450 -14.888 1.00 . A A . 107 TYR HA 1 1
2 5552 1 1 107 TYR HB2 H -8.585 0.293 -13.184 1.00 . A A . 107 TYR HB2 1 1
2 5553 1 1 107 TYR HB3 H -9.844 0.777 -14.302 1.00 . A A . 107 TYR HB3 1 1
2 5554 1 1 107 TYR HD1 H -11.947 1.520 -13.507 1.00 . A A . 107 TYR HD1 1 1
2 5555 1 1 107 TYR HD2 H -9.194 -0.273 -10.816 1.00 . A A . 107 TYR HD2 1 1
2 5556 1 1 107 TYR HE1 H -13.334 2.254 -11.617 1.00 . A A . 107 TYR HE1 1 1
2 5557 1 1 107 TYR HE2 H -10.573 0.455 -8.913 1.00 . A A . 107 TYR HE2 1 1
2 5558 1 1 107 TYR HH H -13.719 1.524 -9.226 1.00 . A A . 107 TYR HH 1 1
2 5559 1 1 107 TYR N N -11.187 -1.707 -13.832 1.00 . A A . 107 TYR N 1 1
2 5560 1 1 107 TYR O O -9.490 -2.759 -11.976 1.00 . A A . 107 TYR O 1 1
2 5561 1 1 107 TYR OH O -12.812 1.813 -9.090 1.00 . A A . 107 TYR OH 1 1
2 5562 1 1 108 SER C C -6.233 -2.399 -11.451 1.00 . A A . 108 SER C 1 1
2 5563 1 1 108 SER CA C -6.820 -3.214 -12.590 1.00 . A A . 108 SER CA 1 1
2 5564 1 1 108 SER CB C -5.720 -3.735 -13.509 1.00 . A A . 108 SER CB 1 1
2 5565 1 1 108 SER H H -7.439 -1.955 -14.153 1.00 . A A . 108 SER H 1 1
2 5566 1 1 108 SER HA H -7.366 -4.044 -12.178 1.00 . A A . 108 SER HA 1 1
2 5567 1 1 108 SER HB2 H -5.115 -2.909 -13.849 1.00 . A A . 108 SER HB2 1 1
2 5568 1 1 108 SER HB3 H -5.103 -4.436 -12.967 1.00 . A A . 108 SER HB3 1 1
2 5569 1 1 108 SER HG H -5.563 -4.804 -15.147 1.00 . A A . 108 SER HG 1 1
2 5570 1 1 108 SER N N -7.748 -2.403 -13.347 1.00 . A A . 108 SER N 1 1
2 5571 1 1 108 SER O O -6.351 -1.179 -11.431 1.00 . A A . 108 SER O 1 1
2 5572 1 1 108 SER OG O -6.274 -4.392 -14.637 1.00 . A A . 108 SER OG 1 1
2 5573 1 1 109 GLY C C -3.819 -1.692 -9.494 1.00 . A A . 109 GLY C 1 1
2 5574 1 1 109 GLY CA C -5.107 -2.458 -9.312 1.00 . A A . 109 GLY CA 1 1
2 5575 1 1 109 GLY H H -5.389 -4.041 -10.691 1.00 . A A . 109 GLY H 1 1
2 5576 1 1 109 GLY HA2 H -5.867 -1.778 -8.957 1.00 . A A . 109 GLY HA2 1 1
2 5577 1 1 109 GLY HA3 H -4.953 -3.224 -8.568 1.00 . A A . 109 GLY HA3 1 1
2 5578 1 1 109 GLY N N -5.578 -3.086 -10.531 1.00 . A A . 109 GLY N 1 1
2 5579 1 1 109 GLY O O -3.265 -1.161 -8.532 1.00 . A A . 109 GLY O 1 1
2 5580 1 1 110 ASN C C -2.502 0.564 -11.256 1.00 . A A . 110 ASN C 1 1
2 5581 1 1 110 ASN CA C -2.134 -0.882 -11.017 1.00 . A A . 110 ASN CA 1 1
2 5582 1 1 110 ASN CB C -1.374 -1.451 -12.221 1.00 . A A . 110 ASN CB 1 1
2 5583 1 1 110 ASN CG C -2.200 -1.542 -13.485 1.00 . A A . 110 ASN CG 1 1
2 5584 1 1 110 ASN H H -3.823 -2.073 -11.451 1.00 . A A . 110 ASN H 1 1
2 5585 1 1 110 ASN HA H -1.497 -0.932 -10.145 1.00 . A A . 110 ASN HA 1 1
2 5586 1 1 110 ASN HB2 H -0.530 -0.821 -12.426 1.00 . A A . 110 ASN HB2 1 1
2 5587 1 1 110 ASN HB3 H -1.024 -2.439 -11.977 1.00 . A A . 110 ASN HB3 1 1
2 5588 1 1 110 ASN HD21 H -2.559 -3.462 -13.137 1.00 . A A . 110 ASN HD21 1 1
2 5589 1 1 110 ASN HD22 H -3.254 -2.813 -14.584 1.00 . A A . 110 ASN HD22 1 1
2 5590 1 1 110 ASN N N -3.333 -1.639 -10.723 1.00 . A A . 110 ASN N 1 1
2 5591 1 1 110 ASN ND2 N -2.730 -2.719 -13.760 1.00 . A A . 110 ASN ND2 1 1
2 5592 1 1 110 ASN O O -3.544 0.863 -11.848 1.00 . A A . 110 ASN O 1 1
2 5593 1 1 110 ASN OD1 O -2.327 -0.574 -14.229 1.00 . A A . 110 ASN OD1 1 1
2 5594 1 1 111 TYR C C -2.129 3.352 -12.277 1.00 . A A . 111 TYR C 1 1
2 5595 1 1 111 TYR CA C -1.883 2.888 -10.854 1.00 . A A . 111 TYR CA 1 1
2 5596 1 1 111 TYR CB C -0.722 3.667 -10.239 1.00 . A A . 111 TYR CB 1 1
2 5597 1 1 111 TYR CD1 C 0.064 2.687 -8.047 1.00 . A A . 111 TYR CD1 1 1
2 5598 1 1 111 TYR CD2 C -1.470 4.510 -7.988 1.00 . A A . 111 TYR CD2 1 1
2 5599 1 1 111 TYR CE1 C 0.074 2.649 -6.666 1.00 . A A . 111 TYR CE1 1 1
2 5600 1 1 111 TYR CE2 C -1.466 4.477 -6.609 1.00 . A A . 111 TYR CE2 1 1
2 5601 1 1 111 TYR CG C -0.706 3.619 -8.730 1.00 . A A . 111 TYR CG 1 1
2 5602 1 1 111 TYR CZ C -0.692 3.546 -5.954 1.00 . A A . 111 TYR CZ 1 1
2 5603 1 1 111 TYR H H -0.802 1.140 -10.385 1.00 . A A . 111 TYR H 1 1
2 5604 1 1 111 TYR HA H -2.771 3.089 -10.276 1.00 . A A . 111 TYR HA 1 1
2 5605 1 1 111 TYR HB2 H 0.210 3.254 -10.595 1.00 . A A . 111 TYR HB2 1 1
2 5606 1 1 111 TYR HB3 H -0.792 4.702 -10.539 1.00 . A A . 111 TYR HB3 1 1
2 5607 1 1 111 TYR HD1 H 0.664 1.988 -8.609 1.00 . A A . 111 TYR HD1 1 1
2 5608 1 1 111 TYR HD2 H -2.076 5.237 -8.506 1.00 . A A . 111 TYR HD2 1 1
2 5609 1 1 111 TYR HE1 H 0.679 1.917 -6.151 1.00 . A A . 111 TYR HE1 1 1
2 5610 1 1 111 TYR HE2 H -2.066 5.180 -6.050 1.00 . A A . 111 TYR HE2 1 1
2 5611 1 1 111 TYR HH H 0.243 3.542 -4.272 1.00 . A A . 111 TYR HH 1 1
2 5612 1 1 111 TYR N N -1.638 1.456 -10.786 1.00 . A A . 111 TYR N 1 1
2 5613 1 1 111 TYR O O -2.808 4.343 -12.488 1.00 . A A . 111 TYR O 1 1
2 5614 1 1 111 TYR OH O -0.680 3.516 -4.582 1.00 . A A . 111 TYR OH 1 1
2 5615 1 1 112 GLU C C -3.301 2.874 -14.959 1.00 . A A . 112 GLU C 1 1
2 5616 1 1 112 GLU CA C -1.812 2.952 -14.630 1.00 . A A . 112 GLU CA 1 1
2 5617 1 1 112 GLU CB C -1.013 1.999 -15.499 1.00 . A A . 112 GLU CB 1 1
2 5618 1 1 112 GLU CD C -0.436 1.333 -17.850 1.00 . A A . 112 GLU CD 1 1
2 5619 1 1 112 GLU CG C -1.350 2.134 -16.954 1.00 . A A . 112 GLU CG 1 1
2 5620 1 1 112 GLU H H -1.009 1.880 -13.037 1.00 . A A . 112 GLU H 1 1
2 5621 1 1 112 GLU HA H -1.469 3.954 -14.807 1.00 . A A . 112 GLU HA 1 1
2 5622 1 1 112 GLU HB2 H 0.040 2.201 -15.370 1.00 . A A . 112 GLU HB2 1 1
2 5623 1 1 112 GLU HB3 H -1.221 0.990 -15.192 1.00 . A A . 112 GLU HB3 1 1
2 5624 1 1 112 GLU HG2 H -2.361 1.799 -17.095 1.00 . A A . 112 GLU HG2 1 1
2 5625 1 1 112 GLU HG3 H -1.276 3.173 -17.215 1.00 . A A . 112 GLU HG3 1 1
2 5626 1 1 112 GLU N N -1.583 2.637 -13.250 1.00 . A A . 112 GLU N 1 1
2 5627 1 1 112 GLU O O -3.889 3.854 -15.410 1.00 . A A . 112 GLU O 1 1
2 5628 1 1 112 GLU OE1 O 0.434 1.942 -18.504 1.00 . A A . 112 GLU OE1 1 1
2 5629 1 1 112 GLU OE2 O -0.575 0.092 -17.903 1.00 . A A . 112 GLU OE2 1 1
2 5630 1 1 113 ARG C C -6.176 2.424 -14.081 1.00 . A A . 113 ARG C 1 1
2 5631 1 1 113 ARG CA C -5.332 1.548 -14.989 1.00 . A A . 113 ARG CA 1 1
2 5632 1 1 113 ARG CB C -5.745 0.085 -14.833 1.00 . A A . 113 ARG CB 1 1
2 5633 1 1 113 ARG CD C -4.894 -0.415 -17.150 1.00 . A A . 113 ARG CD 1 1
2 5634 1 1 113 ARG CG C -4.951 -0.874 -15.706 1.00 . A A . 113 ARG CG 1 1
2 5635 1 1 113 ARG CZ C -3.852 -1.151 -19.267 1.00 . A A . 113 ARG CZ 1 1
2 5636 1 1 113 ARG H H -3.418 0.992 -14.262 1.00 . A A . 113 ARG H 1 1
2 5637 1 1 113 ARG HA H -5.495 1.854 -16.011 1.00 . A A . 113 ARG HA 1 1
2 5638 1 1 113 ARG HB2 H -5.608 -0.209 -13.801 1.00 . A A . 113 ARG HB2 1 1
2 5639 1 1 113 ARG HB3 H -6.792 -0.009 -15.090 1.00 . A A . 113 ARG HB3 1 1
2 5640 1 1 113 ARG HD2 H -5.898 -0.292 -17.513 1.00 . A A . 113 ARG HD2 1 1
2 5641 1 1 113 ARG HD3 H -4.380 0.531 -17.190 1.00 . A A . 113 ARG HD3 1 1
2 5642 1 1 113 ARG HE H -3.937 -2.235 -17.586 1.00 . A A . 113 ARG HE 1 1
2 5643 1 1 113 ARG HG2 H -3.945 -0.940 -15.324 1.00 . A A . 113 ARG HG2 1 1
2 5644 1 1 113 ARG HG3 H -5.416 -1.845 -15.669 1.00 . A A . 113 ARG HG3 1 1
2 5645 1 1 113 ARG HH11 H -4.679 0.697 -19.353 1.00 . A A . 113 ARG HH11 1 1
2 5646 1 1 113 ARG HH12 H -3.915 0.161 -20.812 1.00 . A A . 113 ARG HH12 1 1
2 5647 1 1 113 ARG HH21 H -2.951 -2.948 -19.510 1.00 . A A . 113 ARG HH21 1 1
2 5648 1 1 113 ARG HH22 H -2.947 -1.922 -20.907 1.00 . A A . 113 ARG HH22 1 1
2 5649 1 1 113 ARG N N -3.919 1.727 -14.689 1.00 . A A . 113 ARG N 1 1
2 5650 1 1 113 ARG NE N -4.187 -1.374 -17.997 1.00 . A A . 113 ARG NE 1 1
2 5651 1 1 113 ARG NH1 N -4.177 -0.007 -19.857 1.00 . A A . 113 ARG NH1 1 1
2 5652 1 1 113 ARG NH2 N -3.196 -2.080 -19.948 1.00 . A A . 113 ARG NH2 1 1
2 5653 1 1 113 ARG O O -7.172 3.008 -14.510 1.00 . A A . 113 ARG O 1 1
2 5654 1 1 114 LEU C C -6.487 4.797 -12.290 1.00 . A A . 114 LEU C 1 1
2 5655 1 1 114 LEU CA C -6.437 3.336 -11.845 1.00 . A A . 114 LEU CA 1 1
2 5656 1 1 114 LEU CB C -5.734 3.237 -10.491 1.00 . A A . 114 LEU CB 1 1
2 5657 1 1 114 LEU CD1 C -4.920 1.854 -8.564 1.00 . A A . 114 LEU CD1 1 1
2 5658 1 1 114 LEU CD2 C -7.046 1.255 -9.719 1.00 . A A . 114 LEU CD2 1 1
2 5659 1 1 114 LEU CG C -5.657 1.832 -9.894 1.00 . A A . 114 LEU CG 1 1
2 5660 1 1 114 LEU H H -4.988 1.975 -12.541 1.00 . A A . 114 LEU H 1 1
2 5661 1 1 114 LEU HA H -7.442 2.961 -11.746 1.00 . A A . 114 LEU HA 1 1
2 5662 1 1 114 LEU HB2 H -4.730 3.614 -10.603 1.00 . A A . 114 LEU HB2 1 1
2 5663 1 1 114 LEU HB3 H -6.261 3.867 -9.795 1.00 . A A . 114 LEU HB3 1 1
2 5664 1 1 114 LEU HD11 H -3.927 2.250 -8.708 1.00 . A A . 114 LEU HD11 1 1
2 5665 1 1 114 LEU HD12 H -4.852 0.848 -8.175 1.00 . A A . 114 LEU HD12 1 1
2 5666 1 1 114 LEU HD13 H -5.458 2.475 -7.864 1.00 . A A . 114 LEU HD13 1 1
2 5667 1 1 114 LEU HD21 H -7.562 1.267 -10.667 1.00 . A A . 114 LEU HD21 1 1
2 5668 1 1 114 LEU HD22 H -7.596 1.846 -9.001 1.00 . A A . 114 LEU HD22 1 1
2 5669 1 1 114 LEU HD23 H -6.966 0.237 -9.367 1.00 . A A . 114 LEU HD23 1 1
2 5670 1 1 114 LEU HG H -5.109 1.192 -10.570 1.00 . A A . 114 LEU HG 1 1
2 5671 1 1 114 LEU N N -5.761 2.508 -12.825 1.00 . A A . 114 LEU N 1 1
2 5672 1 1 114 LEU O O -7.545 5.419 -12.266 1.00 . A A . 114 LEU O 1 1
2 5673 1 1 115 GLN C C -6.095 6.974 -14.369 1.00 . A A . 115 GLN C 1 1
2 5674 1 1 115 GLN CA C -5.252 6.727 -13.134 1.00 . A A . 115 GLN CA 1 1
2 5675 1 1 115 GLN CB C -3.807 7.123 -13.427 1.00 . A A . 115 GLN CB 1 1
2 5676 1 1 115 GLN CD C -1.482 7.512 -12.522 1.00 . A A . 115 GLN CD 1 1
2 5677 1 1 115 GLN CG C -2.936 7.235 -12.189 1.00 . A A . 115 GLN CG 1 1
2 5678 1 1 115 GLN H H -4.534 4.772 -12.736 1.00 . A A . 115 GLN H 1 1
2 5679 1 1 115 GLN HA H -5.627 7.341 -12.329 1.00 . A A . 115 GLN HA 1 1
2 5680 1 1 115 GLN HB2 H -3.370 6.381 -14.079 1.00 . A A . 115 GLN HB2 1 1
2 5681 1 1 115 GLN HB3 H -3.803 8.078 -13.931 1.00 . A A . 115 GLN HB3 1 1
2 5682 1 1 115 GLN HE21 H -1.650 6.541 -14.246 1.00 . A A . 115 GLN HE21 1 1
2 5683 1 1 115 GLN HE22 H -0.092 7.201 -13.902 1.00 . A A . 115 GLN HE22 1 1
2 5684 1 1 115 GLN HG2 H -3.310 8.043 -11.576 1.00 . A A . 115 GLN HG2 1 1
2 5685 1 1 115 GLN HG3 H -2.995 6.309 -11.637 1.00 . A A . 115 GLN HG3 1 1
2 5686 1 1 115 GLN N N -5.342 5.332 -12.709 1.00 . A A . 115 GLN N 1 1
2 5687 1 1 115 GLN NE2 N -1.030 7.039 -13.672 1.00 . A A . 115 GLN NE2 1 1
2 5688 1 1 115 GLN O O -6.712 8.026 -14.503 1.00 . A A . 115 GLN O 1 1
2 5689 1 1 115 GLN OE1 O -0.769 8.152 -11.751 1.00 . A A . 115 GLN OE1 1 1
2 5690 1 1 116 ILE C C -8.392 6.138 -16.154 1.00 . A A . 116 ILE C 1 1
2 5691 1 1 116 ILE CA C -6.905 6.105 -16.476 1.00 . A A . 116 ILE CA 1 1
2 5692 1 1 116 ILE CB C -6.599 4.925 -17.408 1.00 . A A . 116 ILE CB 1 1
2 5693 1 1 116 ILE CD1 C -4.656 3.755 -18.555 1.00 . A A . 116 ILE CD1 1 1
2 5694 1 1 116 ILE CG1 C -5.159 5.022 -17.908 1.00 . A A . 116 ILE CG1 1 1
2 5695 1 1 116 ILE CG2 C -7.579 4.897 -18.565 1.00 . A A . 116 ILE CG2 1 1
2 5696 1 1 116 ILE H H -5.579 5.189 -15.123 1.00 . A A . 116 ILE H 1 1
2 5697 1 1 116 ILE HA H -6.633 7.018 -16.977 1.00 . A A . 116 ILE HA 1 1
2 5698 1 1 116 ILE HB H -6.717 4.011 -16.846 1.00 . A A . 116 ILE HB 1 1
2 5699 1 1 116 ILE HD11 H -4.714 2.947 -17.840 1.00 . A A . 116 ILE HD11 1 1
2 5700 1 1 116 ILE HD12 H -3.629 3.890 -18.861 1.00 . A A . 116 ILE HD12 1 1
2 5701 1 1 116 ILE HD13 H -5.263 3.522 -19.415 1.00 . A A . 116 ILE HD13 1 1
2 5702 1 1 116 ILE HG12 H -5.092 5.815 -18.633 1.00 . A A . 116 ILE HG12 1 1
2 5703 1 1 116 ILE HG13 H -4.512 5.249 -17.073 1.00 . A A . 116 ILE HG13 1 1
2 5704 1 1 116 ILE HG21 H -7.467 5.797 -19.150 1.00 . A A . 116 ILE HG21 1 1
2 5705 1 1 116 ILE HG22 H -8.584 4.844 -18.173 1.00 . A A . 116 ILE HG22 1 1
2 5706 1 1 116 ILE HG23 H -7.384 4.035 -19.182 1.00 . A A . 116 ILE HG23 1 1
2 5707 1 1 116 ILE N N -6.119 6.000 -15.267 1.00 . A A . 116 ILE N 1 1
2 5708 1 1 116 ILE O O -9.124 7.005 -16.633 1.00 . A A . 116 ILE O 1 1
2 5709 1 1 117 ALA C C -10.601 6.386 -14.123 1.00 . A A . 117 ALA C 1 1
2 5710 1 1 117 ALA CA C -10.221 5.142 -14.912 1.00 . A A . 117 ALA CA 1 1
2 5711 1 1 117 ALA CB C -10.465 3.898 -14.083 1.00 . A A . 117 ALA CB 1 1
2 5712 1 1 117 ALA H H -8.202 4.509 -15.012 1.00 . A A . 117 ALA H 1 1
2 5713 1 1 117 ALA HA H -10.836 5.090 -15.796 1.00 . A A . 117 ALA HA 1 1
2 5714 1 1 117 ALA HB1 H -10.189 3.024 -14.655 1.00 . A A . 117 ALA HB1 1 1
2 5715 1 1 117 ALA HB2 H -11.510 3.840 -13.818 1.00 . A A . 117 ALA HB2 1 1
2 5716 1 1 117 ALA HB3 H -9.868 3.942 -13.183 1.00 . A A . 117 ALA HB3 1 1
2 5717 1 1 117 ALA N N -8.831 5.196 -15.336 1.00 . A A . 117 ALA N 1 1
2 5718 1 1 117 ALA O O -11.679 6.956 -14.313 1.00 . A A . 117 ALA O 1 1
2 5719 1 1 118 ALA C C -9.932 9.226 -13.266 1.00 . A A . 118 ALA C 1 1
2 5720 1 1 118 ALA CA C -9.940 7.980 -12.410 1.00 . A A . 118 ALA CA 1 1
2 5721 1 1 118 ALA CB C -8.893 8.090 -11.314 1.00 . A A . 118 ALA CB 1 1
2 5722 1 1 118 ALA H H -8.855 6.316 -13.152 1.00 . A A . 118 ALA H 1 1
2 5723 1 1 118 ALA HA H -10.910 7.879 -11.944 1.00 . A A . 118 ALA HA 1 1
2 5724 1 1 118 ALA HB1 H -7.912 8.170 -11.759 1.00 . A A . 118 ALA HB1 1 1
2 5725 1 1 118 ALA HB2 H -8.934 7.211 -10.687 1.00 . A A . 118 ALA HB2 1 1
2 5726 1 1 118 ALA HB3 H -9.090 8.967 -10.716 1.00 . A A . 118 ALA HB3 1 1
2 5727 1 1 118 ALA N N -9.709 6.801 -13.233 1.00 . A A . 118 ALA N 1 1
2 5728 1 1 118 ALA O O -10.582 10.224 -12.952 1.00 . A A . 118 ALA O 1 1
2 5729 1 1 119 GLY C C -8.040 11.278 -14.717 1.00 . A A . 119 GLY C 1 1
2 5730 1 1 119 GLY CA C -9.028 10.266 -15.247 1.00 . A A . 119 GLY CA 1 1
2 5731 1 1 119 GLY H H -8.718 8.294 -14.547 1.00 . A A . 119 GLY H 1 1
2 5732 1 1 119 GLY HA2 H -8.685 9.905 -16.206 1.00 . A A . 119 GLY HA2 1 1
2 5733 1 1 119 GLY HA3 H -9.984 10.745 -15.373 1.00 . A A . 119 GLY HA3 1 1
2 5734 1 1 119 GLY N N -9.181 9.144 -14.351 1.00 . A A . 119 GLY N 1 1
2 5735 1 1 119 GLY O O -7.976 12.408 -15.204 1.00 . A A . 119 GLY O 1 1
2 5736 1 1 120 LYS C C -5.243 10.955 -12.385 1.00 . A A . 120 LYS C 1 1
2 5737 1 1 120 LYS CA C -6.340 11.757 -13.050 1.00 . A A . 120 LYS CA 1 1
2 5738 1 1 120 LYS CB C -7.105 12.568 -12.013 1.00 . A A . 120 LYS CB 1 1
2 5739 1 1 120 LYS CD C -7.204 14.613 -10.552 1.00 . A A . 120 LYS CD 1 1
2 5740 1 1 120 LYS CE C -7.877 13.859 -9.415 1.00 . A A . 120 LYS CE 1 1
2 5741 1 1 120 LYS CG C -6.310 13.703 -11.385 1.00 . A A . 120 LYS CG 1 1
2 5742 1 1 120 LYS H H -7.265 9.919 -13.476 1.00 . A A . 120 LYS H 1 1
2 5743 1 1 120 LYS HA H -5.900 12.422 -13.780 1.00 . A A . 120 LYS HA 1 1
2 5744 1 1 120 LYS HB2 H -7.980 12.980 -12.482 1.00 . A A . 120 LYS HB2 1 1
2 5745 1 1 120 LYS HB3 H -7.411 11.899 -11.228 1.00 . A A . 120 LYS HB3 1 1
2 5746 1 1 120 LYS HD2 H -6.605 15.408 -10.136 1.00 . A A . 120 LYS HD2 1 1
2 5747 1 1 120 LYS HD3 H -7.967 15.035 -11.192 1.00 . A A . 120 LYS HD3 1 1
2 5748 1 1 120 LYS HE2 H -8.396 13.005 -9.823 1.00 . A A . 120 LYS HE2 1 1
2 5749 1 1 120 LYS HE3 H -7.118 13.521 -8.727 1.00 . A A . 120 LYS HE3 1 1
2 5750 1 1 120 LYS HG2 H -5.546 13.285 -10.747 1.00 . A A . 120 LYS HG2 1 1
2 5751 1 1 120 LYS HG3 H -5.849 14.286 -12.170 1.00 . A A . 120 LYS HG3 1 1
2 5752 1 1 120 LYS HZ1 H -9.285 14.168 -7.907 1.00 . A A . 120 LYS HZ1 1 1
2 5753 1 1 120 LYS HZ2 H -9.601 15.031 -9.325 1.00 . A A . 120 LYS HZ2 1 1
2 5754 1 1 120 LYS HZ3 H -8.373 15.540 -8.284 1.00 . A A . 120 LYS HZ3 1 1
2 5755 1 1 120 LYS N N -7.249 10.863 -13.736 1.00 . A A . 120 LYS N 1 1
2 5756 1 1 120 LYS NZ N -8.850 14.709 -8.682 1.00 . A A . 120 LYS NZ 1 1
2 5757 1 1 120 LYS O O -5.498 9.936 -11.742 1.00 . A A . 120 LYS O 1 1
2 5758 1 1 121 ILE C C -2.663 10.850 -10.600 1.00 . A A . 121 ILE C 1 1
2 5759 1 1 121 ILE CA C -2.857 10.711 -12.101 1.00 . A A . 121 ILE CA 1 1
2 5760 1 1 121 ILE CB C -1.612 11.197 -12.849 1.00 . A A . 121 ILE CB 1 1
2 5761 1 1 121 ILE CD1 C 0.007 13.146 -13.094 1.00 . A A . 121 ILE CD1 1 1
2 5762 1 1 121 ILE CG1 C -1.280 12.645 -12.480 1.00 . A A . 121 ILE CG1 1 1
2 5763 1 1 121 ILE CG2 C -1.868 11.061 -14.339 1.00 . A A . 121 ILE CG2 1 1
2 5764 1 1 121 ILE H H -3.920 12.294 -12.988 1.00 . A A . 121 ILE H 1 1
2 5765 1 1 121 ILE HA H -2.998 9.669 -12.337 1.00 . A A . 121 ILE HA 1 1
2 5766 1 1 121 ILE HB H -0.781 10.557 -12.585 1.00 . A A . 121 ILE HB 1 1
2 5767 1 1 121 ILE HD11 H -0.058 13.075 -14.169 1.00 . A A . 121 ILE HD11 1 1
2 5768 1 1 121 ILE HD12 H 0.832 12.543 -12.741 1.00 . A A . 121 ILE HD12 1 1
2 5769 1 1 121 ILE HD13 H 0.165 14.175 -12.810 1.00 . A A . 121 ILE HD13 1 1
2 5770 1 1 121 ILE HG12 H -2.078 13.288 -12.815 1.00 . A A . 121 ILE HG12 1 1
2 5771 1 1 121 ILE HG13 H -1.187 12.723 -11.407 1.00 . A A . 121 ILE HG13 1 1
2 5772 1 1 121 ILE HG21 H -2.846 11.472 -14.570 1.00 . A A . 121 ILE HG21 1 1
2 5773 1 1 121 ILE HG22 H -1.844 10.016 -14.612 1.00 . A A . 121 ILE HG22 1 1
2 5774 1 1 121 ILE HG23 H -1.111 11.598 -14.888 1.00 . A A . 121 ILE HG23 1 1
2 5775 1 1 121 ILE N N -4.030 11.425 -12.555 1.00 . A A . 121 ILE N 1 1
2 5776 1 1 121 ILE O O -3.132 11.810 -9.985 1.00 . A A . 121 ILE O 1 1
2 5777 1 1 122 ARG C C -0.992 10.981 -8.035 1.00 . A A . 122 ARG C 1 1
2 5778 1 1 122 ARG CA C -1.767 9.791 -8.587 1.00 . A A . 122 ARG CA 1 1
2 5779 1 1 122 ARG CB C -1.059 8.484 -8.206 1.00 . A A . 122 ARG CB 1 1
2 5780 1 1 122 ARG CD C 1.078 7.162 -8.193 1.00 . A A . 122 ARG CD 1 1
2 5781 1 1 122 ARG CG C 0.314 8.305 -8.842 1.00 . A A . 122 ARG CG 1 1
2 5782 1 1 122 ARG CZ C 1.747 6.516 -5.897 1.00 . A A . 122 ARG CZ 1 1
2 5783 1 1 122 ARG H H -1.513 9.215 -10.611 1.00 . A A . 122 ARG H 1 1
2 5784 1 1 122 ARG HA H -2.750 9.789 -8.142 1.00 . A A . 122 ARG HA 1 1
2 5785 1 1 122 ARG HB2 H -0.937 8.456 -7.133 1.00 . A A . 122 ARG HB2 1 1
2 5786 1 1 122 ARG HB3 H -1.680 7.653 -8.508 1.00 . A A . 122 ARG HB3 1 1
2 5787 1 1 122 ARG HD2 H 0.501 6.255 -8.291 1.00 . A A . 122 ARG HD2 1 1
2 5788 1 1 122 ARG HD3 H 2.026 7.045 -8.697 1.00 . A A . 122 ARG HD3 1 1
2 5789 1 1 122 ARG HE H 1.149 8.334 -6.455 1.00 . A A . 122 ARG HE 1 1
2 5790 1 1 122 ARG HG2 H 0.188 8.092 -9.893 1.00 . A A . 122 ARG HG2 1 1
2 5791 1 1 122 ARG HG3 H 0.877 9.219 -8.722 1.00 . A A . 122 ARG HG3 1 1
2 5792 1 1 122 ARG HH11 H 1.918 5.012 -7.242 1.00 . A A . 122 ARG HH11 1 1
2 5793 1 1 122 ARG HH12 H 2.306 4.589 -5.597 1.00 . A A . 122 ARG HH12 1 1
2 5794 1 1 122 ARG HH21 H 1.730 7.795 -4.327 1.00 . A A . 122 ARG HH21 1 1
2 5795 1 1 122 ARG HH22 H 2.214 6.166 -3.944 1.00 . A A . 122 ARG HH22 1 1
2 5796 1 1 122 ARG N N -1.944 9.887 -10.031 1.00 . A A . 122 ARG N 1 1
2 5797 1 1 122 ARG NE N 1.320 7.424 -6.774 1.00 . A A . 122 ARG NE 1 1
2 5798 1 1 122 ARG NH1 N 2.019 5.278 -6.283 1.00 . A A . 122 ARG NH1 1 1
2 5799 1 1 122 ARG NH2 N 1.915 6.860 -4.628 1.00 . A A . 122 ARG NH2 1 1
2 5800 1 1 122 ARG O O -1.055 11.259 -6.843 1.00 . A A . 122 ARG O 1 1
2 5801 1 1 123 GLU C C -0.514 14.012 -8.199 1.00 . A A . 123 GLU C 1 1
2 5802 1 1 123 GLU CA C 0.457 12.878 -8.520 1.00 . A A . 123 GLU CA 1 1
2 5803 1 1 123 GLU CB C 1.398 13.318 -9.639 1.00 . A A . 123 GLU CB 1 1
2 5804 1 1 123 GLU CD C 3.441 12.794 -11.012 1.00 . A A . 123 GLU CD 1 1
2 5805 1 1 123 GLU CG C 2.650 12.471 -9.763 1.00 . A A . 123 GLU CG 1 1
2 5806 1 1 123 GLU H H -0.185 11.339 -9.824 1.00 . A A . 123 GLU H 1 1
2 5807 1 1 123 GLU HA H 1.039 12.657 -7.639 1.00 . A A . 123 GLU HA 1 1
2 5808 1 1 123 GLU HB2 H 0.866 13.271 -10.578 1.00 . A A . 123 GLU HB2 1 1
2 5809 1 1 123 GLU HB3 H 1.698 14.338 -9.459 1.00 . A A . 123 GLU HB3 1 1
2 5810 1 1 123 GLU HG2 H 3.277 12.650 -8.902 1.00 . A A . 123 GLU HG2 1 1
2 5811 1 1 123 GLU HG3 H 2.369 11.431 -9.791 1.00 . A A . 123 GLU HG3 1 1
2 5812 1 1 123 GLU N N -0.258 11.665 -8.904 1.00 . A A . 123 GLU N 1 1
2 5813 1 1 123 GLU O O -0.228 14.868 -7.367 1.00 . A A . 123 GLU O 1 1
2 5814 1 1 123 GLU OE1 O 3.830 11.850 -11.729 1.00 . A A . 123 GLU OE1 1 1
2 5815 1 1 123 GLU OE2 O 3.659 13.993 -11.292 1.00 . A A . 123 GLU OE2 1 1
2 5816 1 1 124 ASN C C -3.726 14.625 -7.707 1.00 . A A . 124 ASN C 1 1
2 5817 1 1 124 ASN CA C -2.649 15.071 -8.688 1.00 . A A . 124 ASN CA 1 1
2 5818 1 1 124 ASN CB C -3.281 15.443 -10.029 1.00 . A A . 124 ASN CB 1 1
2 5819 1 1 124 ASN CG C -2.282 16.063 -10.986 1.00 . A A . 124 ASN CG 1 1
2 5820 1 1 124 ASN H H -1.852 13.287 -9.497 1.00 . A A . 124 ASN H 1 1
2 5821 1 1 124 ASN HA H -2.144 15.935 -8.287 1.00 . A A . 124 ASN HA 1 1
2 5822 1 1 124 ASN HB2 H -3.685 14.554 -10.488 1.00 . A A . 124 ASN HB2 1 1
2 5823 1 1 124 ASN HB3 H -4.076 16.149 -9.860 1.00 . A A . 124 ASN HB3 1 1
2 5824 1 1 124 ASN HD21 H -3.285 15.341 -12.540 1.00 . A A . 124 ASN HD21 1 1
2 5825 1 1 124 ASN HD22 H -1.862 16.243 -12.915 1.00 . A A . 124 ASN HD22 1 1
2 5826 1 1 124 ASN N N -1.658 14.016 -8.870 1.00 . A A . 124 ASN N 1 1
2 5827 1 1 124 ASN ND2 N -2.499 15.865 -12.275 1.00 . A A . 124 ASN ND2 1 1
2 5828 1 1 124 ASN O O -4.739 15.298 -7.523 1.00 . A A . 124 ASN O 1 1
2 5829 1 1 124 ASN OD1 O -1.321 16.714 -10.571 1.00 . A A . 124 ASN OD1 1 1
2 5830 1 1 125 ILE C C -4.213 13.506 -4.754 1.00 . A A . 125 ILE C 1 1
2 5831 1 1 125 ILE CA C -4.436 12.902 -6.146 1.00 . A A . 125 ILE CA 1 1
2 5832 1 1 125 ILE CB C -4.311 11.354 -6.128 1.00 . A A . 125 ILE CB 1 1
2 5833 1 1 125 ILE CD1 C -5.778 11.029 -8.189 1.00 . A A . 125 ILE CD1 1 1
2 5834 1 1 125 ILE CG1 C -5.567 10.711 -6.724 1.00 . A A . 125 ILE CG1 1 1
2 5835 1 1 125 ILE CG2 C -4.046 10.817 -4.732 1.00 . A A . 125 ILE CG2 1 1
2 5836 1 1 125 ILE H H -2.658 13.008 -7.276 1.00 . A A . 125 ILE H 1 1
2 5837 1 1 125 ILE HA H -5.433 13.155 -6.474 1.00 . A A . 125 ILE HA 1 1
2 5838 1 1 125 ILE HB H -3.468 11.088 -6.744 1.00 . A A . 125 ILE HB 1 1
2 5839 1 1 125 ILE HD11 H -5.796 12.099 -8.326 1.00 . A A . 125 ILE HD11 1 1
2 5840 1 1 125 ILE HD12 H -6.717 10.609 -8.518 1.00 . A A . 125 ILE HD12 1 1
2 5841 1 1 125 ILE HD13 H -4.971 10.606 -8.770 1.00 . A A . 125 ILE HD13 1 1
2 5842 1 1 125 ILE HG12 H -5.494 9.638 -6.627 1.00 . A A . 125 ILE HG12 1 1
2 5843 1 1 125 ILE HG13 H -6.433 11.058 -6.181 1.00 . A A . 125 ILE HG13 1 1
2 5844 1 1 125 ILE HG21 H -4.069 9.737 -4.750 1.00 . A A . 125 ILE HG21 1 1
2 5845 1 1 125 ILE HG22 H -4.801 11.185 -4.055 1.00 . A A . 125 ILE HG22 1 1
2 5846 1 1 125 ILE HG23 H -3.073 11.149 -4.401 1.00 . A A . 125 ILE HG23 1 1
2 5847 1 1 125 ILE N N -3.502 13.472 -7.104 1.00 . A A . 125 ILE N 1 1
2 5848 1 1 125 ILE O O -3.076 13.712 -4.343 1.00 . A A . 125 ILE O 1 1
2 5849 1 1 126 PRO C C -5.002 13.332 -1.595 1.00 . A A . 126 PRO C 1 1
2 5850 1 1 126 PRO CA C -5.178 14.395 -2.682 1.00 . A A . 126 PRO CA 1 1
2 5851 1 1 126 PRO CB C -6.504 15.125 -2.504 1.00 . A A . 126 PRO CB 1 1
2 5852 1 1 126 PRO CD C -6.694 13.689 -4.448 1.00 . A A . 126 PRO CD 1 1
2 5853 1 1 126 PRO CG C -7.483 14.386 -3.362 1.00 . A A . 126 PRO CG 1 1
2 5854 1 1 126 PRO HA H -4.365 15.104 -2.621 1.00 . A A . 126 PRO HA 1 1
2 5855 1 1 126 PRO HB2 H -6.793 15.096 -1.463 1.00 . A A . 126 PRO HB2 1 1
2 5856 1 1 126 PRO HB3 H -6.394 16.150 -2.822 1.00 . A A . 126 PRO HB3 1 1
2 5857 1 1 126 PRO HD2 H -6.974 12.648 -4.505 1.00 . A A . 126 PRO HD2 1 1
2 5858 1 1 126 PRO HD3 H -6.859 14.176 -5.398 1.00 . A A . 126 PRO HD3 1 1
2 5859 1 1 126 PRO HG2 H -8.012 13.659 -2.766 1.00 . A A . 126 PRO HG2 1 1
2 5860 1 1 126 PRO HG3 H -8.180 15.086 -3.800 1.00 . A A . 126 PRO HG3 1 1
2 5861 1 1 126 PRO N N -5.290 13.829 -4.023 1.00 . A A . 126 PRO N 1 1
2 5862 1 1 126 PRO O O -5.913 12.554 -1.318 1.00 . A A . 126 PRO O 1 1
2 5863 1 1 127 LEU C C -3.757 13.134 1.456 1.00 . A A . 127 LEU C 1 1
2 5864 1 1 127 LEU CA C -3.546 12.412 0.129 1.00 . A A . 127 LEU CA 1 1
2 5865 1 1 127 LEU CB C -2.123 11.852 0.057 1.00 . A A . 127 LEU CB 1 1
2 5866 1 1 127 LEU CD1 C -2.756 9.509 0.693 1.00 . A A . 127 LEU CD1 1 1
2 5867 1 1 127 LEU CD2 C -2.586 10.140 -1.715 1.00 . A A . 127 LEU CD2 1 1
2 5868 1 1 127 LEU CG C -2.025 10.373 -0.324 1.00 . A A . 127 LEU CG 1 1
2 5869 1 1 127 LEU H H -3.105 13.897 -1.319 1.00 . A A . 127 LEU H 1 1
2 5870 1 1 127 LEU HA H -4.246 11.592 0.072 1.00 . A A . 127 LEU HA 1 1
2 5871 1 1 127 LEU HB2 H -1.570 12.427 -0.672 1.00 . A A . 127 LEU HB2 1 1
2 5872 1 1 127 LEU HB3 H -1.658 11.983 1.022 1.00 . A A . 127 LEU HB3 1 1
2 5873 1 1 127 LEU HD11 H -2.351 9.691 1.677 1.00 . A A . 127 LEU HD11 1 1
2 5874 1 1 127 LEU HD12 H -2.627 8.468 0.438 1.00 . A A . 127 LEU HD12 1 1
2 5875 1 1 127 LEU HD13 H -3.807 9.753 0.685 1.00 . A A . 127 LEU HD13 1 1
2 5876 1 1 127 LEU HD21 H -2.544 9.085 -1.945 1.00 . A A . 127 LEU HD21 1 1
2 5877 1 1 127 LEU HD22 H -1.998 10.689 -2.436 1.00 . A A . 127 LEU HD22 1 1
2 5878 1 1 127 LEU HD23 H -3.610 10.477 -1.753 1.00 . A A . 127 LEU HD23 1 1
2 5879 1 1 127 LEU HG H -0.987 10.077 -0.327 1.00 . A A . 127 LEU HG 1 1
2 5880 1 1 127 LEU N N -3.819 13.298 -0.998 1.00 . A A . 127 LEU N 1 1
2 5881 1 1 127 LEU O O -4.009 14.338 1.483 1.00 . A A . 127 LEU O 1 1
2 5882 1 1 128 GLY C C -4.859 12.104 4.636 1.00 . A A . 128 GLY C 1 1
2 5883 1 1 128 GLY CA C -3.866 12.949 3.870 1.00 . A A . 128 GLY CA 1 1
2 5884 1 1 128 GLY H H -3.387 11.450 2.460 1.00 . A A . 128 GLY H 1 1
2 5885 1 1 128 GLY HA2 H -2.930 12.980 4.413 1.00 . A A . 128 GLY HA2 1 1
2 5886 1 1 128 GLY HA3 H -4.258 13.953 3.769 1.00 . A A . 128 GLY HA3 1 1
2 5887 1 1 128 GLY N N -3.632 12.394 2.549 1.00 . A A . 128 GLY N 1 1
2 5888 1 1 128 GLY O O -5.431 11.176 4.070 1.00 . A A . 128 GLY O 1 1
2 5889 1 1 129 LEU C C -7.465 11.784 6.181 1.00 . A A . 129 LEU C 1 1
2 5890 1 1 129 LEU CA C -6.030 11.639 6.710 1.00 . A A . 129 LEU CA 1 1
2 5891 1 1 129 LEU CB C -5.964 12.010 8.196 1.00 . A A . 129 LEU CB 1 1
2 5892 1 1 129 LEU CD1 C -4.784 11.867 10.398 1.00 . A A . 129 LEU CD1 1 1
2 5893 1 1 129 LEU CD2 C -4.448 10.087 8.700 1.00 . A A . 129 LEU CD2 1 1
2 5894 1 1 129 LEU CG C -4.692 11.569 8.913 1.00 . A A . 129 LEU CG 1 1
2 5895 1 1 129 LEU H H -4.604 13.163 6.322 1.00 . A A . 129 LEU H 1 1
2 5896 1 1 129 LEU HA H -5.742 10.603 6.610 1.00 . A A . 129 LEU HA 1 1
2 5897 1 1 129 LEU HB2 H -6.044 13.083 8.281 1.00 . A A . 129 LEU HB2 1 1
2 5898 1 1 129 LEU HB3 H -6.809 11.558 8.697 1.00 . A A . 129 LEU HB3 1 1
2 5899 1 1 129 LEU HD11 H -5.331 11.077 10.888 1.00 . A A . 129 LEU HD11 1 1
2 5900 1 1 129 LEU HD12 H -5.303 12.799 10.549 1.00 . A A . 129 LEU HD12 1 1
2 5901 1 1 129 LEU HD13 H -3.791 11.932 10.818 1.00 . A A . 129 LEU HD13 1 1
2 5902 1 1 129 LEU HD21 H -5.312 9.531 9.035 1.00 . A A . 129 LEU HD21 1 1
2 5903 1 1 129 LEU HD22 H -3.583 9.781 9.270 1.00 . A A . 129 LEU HD22 1 1
2 5904 1 1 129 LEU HD23 H -4.276 9.892 7.652 1.00 . A A . 129 LEU HD23 1 1
2 5905 1 1 129 LEU HG H -3.853 12.113 8.511 1.00 . A A . 129 LEU HG 1 1
2 5906 1 1 129 LEU N N -5.080 12.408 5.911 1.00 . A A . 129 LEU N 1 1
2 5907 1 1 129 LEU O O -8.172 10.783 6.050 1.00 . A A . 129 LEU O 1 1
2 5908 1 1 130 PRO C C -9.390 12.435 3.923 1.00 . A A . 130 PRO C 1 1
2 5909 1 1 130 PRO CA C -9.238 13.222 5.227 1.00 . A A . 130 PRO CA 1 1
2 5910 1 1 130 PRO CB C -9.281 14.725 4.946 1.00 . A A . 130 PRO CB 1 1
2 5911 1 1 130 PRO CD C -7.258 14.312 6.129 1.00 . A A . 130 PRO CD 1 1
2 5912 1 1 130 PRO CG C -8.354 15.321 5.943 1.00 . A A . 130 PRO CG 1 1
2 5913 1 1 130 PRO HA H -10.044 12.956 5.896 1.00 . A A . 130 PRO HA 1 1
2 5914 1 1 130 PRO HB2 H -8.951 14.914 3.935 1.00 . A A . 130 PRO HB2 1 1
2 5915 1 1 130 PRO HB3 H -10.290 15.090 5.077 1.00 . A A . 130 PRO HB3 1 1
2 5916 1 1 130 PRO HD2 H -6.462 14.486 5.420 1.00 . A A . 130 PRO HD2 1 1
2 5917 1 1 130 PRO HD3 H -6.881 14.351 7.139 1.00 . A A . 130 PRO HD3 1 1
2 5918 1 1 130 PRO HG2 H -7.952 16.249 5.565 1.00 . A A . 130 PRO HG2 1 1
2 5919 1 1 130 PRO HG3 H -8.873 15.487 6.875 1.00 . A A . 130 PRO HG3 1 1
2 5920 1 1 130 PRO N N -7.930 13.018 5.864 1.00 . A A . 130 PRO N 1 1
2 5921 1 1 130 PRO O O -10.508 12.154 3.486 1.00 . A A . 130 PRO O 1 1
2 5922 1 1 131 ALA C C -8.778 9.970 2.186 1.00 . A A . 131 ALA C 1 1
2 5923 1 1 131 ALA CA C -8.288 11.396 2.023 1.00 . A A . 131 ALA CA 1 1
2 5924 1 1 131 ALA CB C -6.913 11.412 1.381 1.00 . A A . 131 ALA CB 1 1
2 5925 1 1 131 ALA H H -7.405 12.228 3.746 1.00 . A A . 131 ALA H 1 1
2 5926 1 1 131 ALA HA H -8.970 11.928 1.375 1.00 . A A . 131 ALA HA 1 1
2 5927 1 1 131 ALA HB1 H -6.578 12.433 1.273 1.00 . A A . 131 ALA HB1 1 1
2 5928 1 1 131 ALA HB2 H -6.965 10.945 0.409 1.00 . A A . 131 ALA HB2 1 1
2 5929 1 1 131 ALA HB3 H -6.218 10.870 2.005 1.00 . A A . 131 ALA HB3 1 1
2 5930 1 1 131 ALA N N -8.266 12.074 3.306 1.00 . A A . 131 ALA N 1 1
2 5931 1 1 131 ALA O O -9.527 9.472 1.355 1.00 . A A . 131 ALA O 1 1
2 5932 1 1 132 LEU C C -10.334 7.993 3.794 1.00 . A A . 132 LEU C 1 1
2 5933 1 1 132 LEU CA C -8.829 7.975 3.575 1.00 . A A . 132 LEU CA 1 1
2 5934 1 1 132 LEU CB C -8.126 7.400 4.810 1.00 . A A . 132 LEU CB 1 1
2 5935 1 1 132 LEU CD1 C -5.903 8.416 5.356 1.00 . A A . 132 LEU CD1 1 1
2 5936 1 1 132 LEU CD2 C -6.136 5.923 5.271 1.00 . A A . 132 LEU CD2 1 1
2 5937 1 1 132 LEU CG C -6.609 7.250 4.685 1.00 . A A . 132 LEU CG 1 1
2 5938 1 1 132 LEU H H -7.715 9.753 3.866 1.00 . A A . 132 LEU H 1 1
2 5939 1 1 132 LEU HA H -8.613 7.349 2.724 1.00 . A A . 132 LEU HA 1 1
2 5940 1 1 132 LEU HB2 H -8.332 8.054 5.646 1.00 . A A . 132 LEU HB2 1 1
2 5941 1 1 132 LEU HB3 H -8.548 6.429 5.020 1.00 . A A . 132 LEU HB3 1 1
2 5942 1 1 132 LEU HD11 H -4.835 8.302 5.249 1.00 . A A . 132 LEU HD11 1 1
2 5943 1 1 132 LEU HD12 H -6.160 8.437 6.404 1.00 . A A . 132 LEU HD12 1 1
2 5944 1 1 132 LEU HD13 H -6.215 9.343 4.890 1.00 . A A . 132 LEU HD13 1 1
2 5945 1 1 132 LEU HD21 H -6.277 5.928 6.341 1.00 . A A . 132 LEU HD21 1 1
2 5946 1 1 132 LEU HD22 H -5.085 5.782 5.042 1.00 . A A . 132 LEU HD22 1 1
2 5947 1 1 132 LEU HD23 H -6.706 5.116 4.835 1.00 . A A . 132 LEU HD23 1 1
2 5948 1 1 132 LEU HG H -6.343 7.264 3.638 1.00 . A A . 132 LEU HG 1 1
2 5949 1 1 132 LEU N N -8.359 9.321 3.269 1.00 . A A . 132 LEU N 1 1
2 5950 1 1 132 LEU O O -11.054 7.133 3.299 1.00 . A A . 132 LEU O 1 1
2 5951 1 1 133 ASP C C -12.948 9.347 3.400 1.00 . A A . 133 ASP C 1 1
2 5952 1 1 133 ASP CA C -12.230 9.213 4.729 1.00 . A A . 133 ASP CA 1 1
2 5953 1 1 133 ASP CB C -12.462 10.494 5.515 1.00 . A A . 133 ASP CB 1 1
2 5954 1 1 133 ASP CG C -13.926 10.887 5.546 1.00 . A A . 133 ASP CG 1 1
2 5955 1 1 133 ASP H H -10.160 9.622 4.930 1.00 . A A . 133 ASP H 1 1
2 5956 1 1 133 ASP HA H -12.625 8.373 5.280 1.00 . A A . 133 ASP HA 1 1
2 5957 1 1 133 ASP HB2 H -12.119 10.353 6.523 1.00 . A A . 133 ASP HB2 1 1
2 5958 1 1 133 ASP HB3 H -11.902 11.297 5.055 1.00 . A A . 133 ASP HB3 1 1
2 5959 1 1 133 ASP N N -10.799 9.002 4.520 1.00 . A A . 133 ASP N 1 1
2 5960 1 1 133 ASP O O -13.946 8.678 3.125 1.00 . A A . 133 ASP O 1 1
2 5961 1 1 133 ASP OD1 O -14.319 11.802 4.790 1.00 . A A . 133 ASP OD1 1 1
2 5962 1 1 133 ASP OD2 O -14.685 10.281 6.317 1.00 . A A . 133 ASP OD2 1 1
2 5963 1 1 134 SER C C -12.937 9.268 0.425 1.00 . A A . 134 SER C 1 1
2 5964 1 1 134 SER CA C -12.918 10.531 1.272 1.00 . A A . 134 SER CA 1 1
2 5965 1 1 134 SER CB C -12.022 11.584 0.633 1.00 . A A . 134 SER CB 1 1
2 5966 1 1 134 SER H H -11.634 10.742 2.914 1.00 . A A . 134 SER H 1 1
2 5967 1 1 134 SER HA H -13.920 10.919 1.363 1.00 . A A . 134 SER HA 1 1
2 5968 1 1 134 SER HB2 H -11.003 11.216 0.618 1.00 . A A . 134 SER HB2 1 1
2 5969 1 1 134 SER HB3 H -12.352 11.773 -0.369 1.00 . A A . 134 SER HB3 1 1
2 5970 1 1 134 SER HG H -11.510 12.701 2.167 1.00 . A A . 134 SER HG 1 1
2 5971 1 1 134 SER N N -12.414 10.246 2.596 1.00 . A A . 134 SER N 1 1
2 5972 1 1 134 SER O O -13.895 9.001 -0.304 1.00 . A A . 134 SER O 1 1
2 5973 1 1 134 SER OG O -12.053 12.796 1.369 1.00 . A A . 134 SER OG 1 1
2 5974 1 1 135 ALA C C -12.861 6.303 0.250 1.00 . A A . 135 ALA C 1 1
2 5975 1 1 135 ALA CA C -11.739 7.237 -0.153 1.00 . A A . 135 ALA CA 1 1
2 5976 1 1 135 ALA CB C -10.392 6.614 0.162 1.00 . A A . 135 ALA CB 1 1
2 5977 1 1 135 ALA H H -11.136 8.791 1.136 1.00 . A A . 135 ALA H 1 1
2 5978 1 1 135 ALA HA H -11.790 7.428 -1.213 1.00 . A A . 135 ALA HA 1 1
2 5979 1 1 135 ALA HB1 H -10.314 6.454 1.227 1.00 . A A . 135 ALA HB1 1 1
2 5980 1 1 135 ALA HB2 H -9.606 7.281 -0.159 1.00 . A A . 135 ALA HB2 1 1
2 5981 1 1 135 ALA HB3 H -10.300 5.670 -0.354 1.00 . A A . 135 ALA HB3 1 1
2 5982 1 1 135 ALA N N -11.867 8.499 0.543 1.00 . A A . 135 ALA N 1 1
2 5983 1 1 135 ALA O O -13.576 5.774 -0.591 1.00 . A A . 135 ALA O 1 1
2 5984 1 1 136 ILE C C -15.409 5.682 1.668 1.00 . A A . 136 ILE C 1 1
2 5985 1 1 136 ILE CA C -14.025 5.280 2.131 1.00 . A A . 136 ILE CA 1 1
2 5986 1 1 136 ILE CB C -13.965 5.346 3.666 1.00 . A A . 136 ILE CB 1 1
2 5987 1 1 136 ILE CD1 C -12.448 4.948 5.654 1.00 . A A . 136 ILE CD1 1 1
2 5988 1 1 136 ILE CG1 C -12.678 4.712 4.182 1.00 . A A . 136 ILE CG1 1 1
2 5989 1 1 136 ILE CG2 C -15.179 4.680 4.289 1.00 . A A . 136 ILE CG2 1 1
2 5990 1 1 136 ILE H H -12.462 6.676 2.158 1.00 . A A . 136 ILE H 1 1
2 5991 1 1 136 ILE HA H -13.816 4.270 1.818 1.00 . A A . 136 ILE HA 1 1
2 5992 1 1 136 ILE HB H -13.978 6.386 3.952 1.00 . A A . 136 ILE HB 1 1
2 5993 1 1 136 ILE HD11 H -11.513 4.499 5.949 1.00 . A A . 136 ILE HD11 1 1
2 5994 1 1 136 ILE HD12 H -13.256 4.505 6.219 1.00 . A A . 136 ILE HD12 1 1
2 5995 1 1 136 ILE HD13 H -12.414 6.010 5.847 1.00 . A A . 136 ILE HD13 1 1
2 5996 1 1 136 ILE HG12 H -12.716 3.645 4.017 1.00 . A A . 136 ILE HG12 1 1
2 5997 1 1 136 ILE HG13 H -11.838 5.126 3.643 1.00 . A A . 136 ILE HG13 1 1
2 5998 1 1 136 ILE HG21 H -15.231 3.652 3.970 1.00 . A A . 136 ILE HG21 1 1
2 5999 1 1 136 ILE HG22 H -16.071 5.203 3.975 1.00 . A A . 136 ILE HG22 1 1
2 6000 1 1 136 ILE HG23 H -15.098 4.725 5.366 1.00 . A A . 136 ILE HG23 1 1
2 6001 1 1 136 ILE N N -13.026 6.155 1.555 1.00 . A A . 136 ILE N 1 1
2 6002 1 1 136 ILE O O -16.186 4.858 1.197 1.00 . A A . 136 ILE O 1 1
2 6003 1 1 137 THR C C -17.262 7.245 -0.058 1.00 . A A . 137 THR C 1 1
2 6004 1 1 137 THR CA C -16.967 7.517 1.412 1.00 . A A . 137 THR CA 1 1
2 6005 1 1 137 THR CB C -16.974 9.028 1.668 1.00 . A A . 137 THR CB 1 1
2 6006 1 1 137 THR CG2 C -18.302 9.639 1.254 1.00 . A A . 137 THR CG2 1 1
2 6007 1 1 137 THR H H -14.998 7.569 2.138 1.00 . A A . 137 THR H 1 1
2 6008 1 1 137 THR HA H -17.729 7.060 2.023 1.00 . A A . 137 THR HA 1 1
2 6009 1 1 137 THR HB H -16.183 9.475 1.081 1.00 . A A . 137 THR HB 1 1
2 6010 1 1 137 THR HG1 H -15.768 9.379 3.198 1.00 . A A . 137 THR HG1 1 1
2 6011 1 1 137 THR HG21 H -18.451 9.480 0.195 1.00 . A A . 137 THR HG21 1 1
2 6012 1 1 137 THR HG22 H -18.293 10.698 1.462 1.00 . A A . 137 THR HG22 1 1
2 6013 1 1 137 THR HG23 H -19.102 9.168 1.805 1.00 . A A . 137 THR HG23 1 1
2 6014 1 1 137 THR N N -15.688 6.965 1.788 1.00 . A A . 137 THR N 1 1
2 6015 1 1 137 THR O O -18.334 6.761 -0.411 1.00 . A A . 137 THR O 1 1
2 6016 1 1 137 THR OG1 O -16.720 9.285 3.057 1.00 . A A . 137 THR OG1 1 1
2 6017 1 1 138 THR C C -16.600 5.838 -2.645 1.00 . A A . 138 THR C 1 1
2 6018 1 1 138 THR CA C -16.453 7.322 -2.328 1.00 . A A . 138 THR CA 1 1
2 6019 1 1 138 THR CB C -15.253 7.889 -3.103 1.00 . A A . 138 THR CB 1 1
2 6020 1 1 138 THR CG2 C -15.483 7.776 -4.601 1.00 . A A . 138 THR CG2 1 1
2 6021 1 1 138 THR H H -15.439 7.876 -0.568 1.00 . A A . 138 THR H 1 1
2 6022 1 1 138 THR HA H -17.345 7.842 -2.646 1.00 . A A . 138 THR HA 1 1
2 6023 1 1 138 THR HB H -14.374 7.318 -2.842 1.00 . A A . 138 THR HB 1 1
2 6024 1 1 138 THR HG1 H -14.423 9.308 -2.002 1.00 . A A . 138 THR HG1 1 1
2 6025 1 1 138 THR HG21 H -16.296 8.424 -4.889 1.00 . A A . 138 THR HG21 1 1
2 6026 1 1 138 THR HG22 H -15.737 6.752 -4.847 1.00 . A A . 138 THR HG22 1 1
2 6027 1 1 138 THR HG23 H -14.585 8.062 -5.129 1.00 . A A . 138 THR HG23 1 1
2 6028 1 1 138 THR N N -16.290 7.527 -0.907 1.00 . A A . 138 THR N 1 1
2 6029 1 1 138 THR O O -17.513 5.436 -3.357 1.00 . A A . 138 THR O 1 1
2 6030 1 1 138 THR OG1 O -15.044 9.263 -2.746 1.00 . A A . 138 THR OG1 1 1
2 6031 1 1 139 LEU C C -16.881 2.890 -1.833 1.00 . A A . 139 LEU C 1 1
2 6032 1 1 139 LEU CA C -15.639 3.608 -2.343 1.00 . A A . 139 LEU CA 1 1
2 6033 1 1 139 LEU CB C -14.381 3.025 -1.717 1.00 . A A . 139 LEU CB 1 1
2 6034 1 1 139 LEU CD1 C -11.895 2.721 -1.823 1.00 . A A . 139 LEU CD1 1 1
2 6035 1 1 139 LEU CD2 C -13.196 3.223 -3.906 1.00 . A A . 139 LEU CD2 1 1
2 6036 1 1 139 LEU CG C -13.087 3.456 -2.409 1.00 . A A . 139 LEU CG 1 1
2 6037 1 1 139 LEU H H -14.971 5.445 -1.560 1.00 . A A . 139 LEU H 1 1
2 6038 1 1 139 LEU HA H -15.587 3.451 -3.406 1.00 . A A . 139 LEU HA 1 1
2 6039 1 1 139 LEU HB2 H -14.339 3.340 -0.681 1.00 . A A . 139 LEU HB2 1 1
2 6040 1 1 139 LEU HB3 H -14.452 1.951 -1.753 1.00 . A A . 139 LEU HB3 1 1
2 6041 1 1 139 LEU HD11 H -11.826 2.932 -0.766 1.00 . A A . 139 LEU HD11 1 1
2 6042 1 1 139 LEU HD12 H -10.992 3.051 -2.315 1.00 . A A . 139 LEU HD12 1 1
2 6043 1 1 139 LEU HD13 H -12.018 1.658 -1.971 1.00 . A A . 139 LEU HD13 1 1
2 6044 1 1 139 LEU HD21 H -13.330 2.169 -4.101 1.00 . A A . 139 LEU HD21 1 1
2 6045 1 1 139 LEU HD22 H -12.299 3.571 -4.391 1.00 . A A . 139 LEU HD22 1 1
2 6046 1 1 139 LEU HD23 H -14.045 3.769 -4.291 1.00 . A A . 139 LEU HD23 1 1
2 6047 1 1 139 LEU HG H -12.935 4.519 -2.252 1.00 . A A . 139 LEU HG 1 1
2 6048 1 1 139 LEU N N -15.671 5.046 -2.126 1.00 . A A . 139 LEU N 1 1
2 6049 1 1 139 LEU O O -17.456 2.075 -2.549 1.00 . A A . 139 LEU O 1 1
2 6050 1 1 140 PHE C C -19.689 2.835 -0.893 1.00 . A A . 140 PHE C 1 1
2 6051 1 1 140 PHE CA C -18.471 2.549 -0.021 1.00 . A A . 140 PHE CA 1 1
2 6052 1 1 140 PHE CB C -18.693 3.066 1.408 1.00 . A A . 140 PHE CB 1 1
2 6053 1 1 140 PHE CD1 C -19.951 1.473 2.890 1.00 . A A . 140 PHE CD1 1 1
2 6054 1 1 140 PHE CD2 C -21.156 3.252 1.863 1.00 . A A . 140 PHE CD2 1 1
2 6055 1 1 140 PHE CE1 C -21.108 1.036 3.503 1.00 . A A . 140 PHE CE1 1 1
2 6056 1 1 140 PHE CE2 C -22.319 2.820 2.471 1.00 . A A . 140 PHE CE2 1 1
2 6057 1 1 140 PHE CG C -19.959 2.584 2.064 1.00 . A A . 140 PHE CG 1 1
2 6058 1 1 140 PHE CZ C -22.295 1.711 3.294 1.00 . A A . 140 PHE CZ 1 1
2 6059 1 1 140 PHE H H -16.761 3.819 -0.062 1.00 . A A . 140 PHE H 1 1
2 6060 1 1 140 PHE HA H -18.305 1.481 0.010 1.00 . A A . 140 PHE HA 1 1
2 6061 1 1 140 PHE HB2 H -17.868 2.744 2.023 1.00 . A A . 140 PHE HB2 1 1
2 6062 1 1 140 PHE HB3 H -18.715 4.144 1.390 1.00 . A A . 140 PHE HB3 1 1
2 6063 1 1 140 PHE HD1 H -19.023 0.943 3.054 1.00 . A A . 140 PHE HD1 1 1
2 6064 1 1 140 PHE HD2 H -21.175 4.118 1.216 1.00 . A A . 140 PHE HD2 1 1
2 6065 1 1 140 PHE HE1 H -21.086 0.167 4.145 1.00 . A A . 140 PHE HE1 1 1
2 6066 1 1 140 PHE HE2 H -23.244 3.350 2.305 1.00 . A A . 140 PHE HE2 1 1
2 6067 1 1 140 PHE HZ H -23.201 1.373 3.771 1.00 . A A . 140 PHE HZ 1 1
2 6068 1 1 140 PHE N N -17.280 3.173 -0.601 1.00 . A A . 140 PHE N 1 1
2 6069 1 1 140 PHE O O -20.559 1.987 -1.078 1.00 . A A . 140 PHE O 1 1
2 6070 1 1 141 TYR C C -20.432 4.196 -3.776 1.00 . A A . 141 TYR C 1 1
2 6071 1 1 141 TYR CA C -20.791 4.472 -2.324 1.00 . A A . 141 TYR CA 1 1
2 6072 1 1 141 TYR CB C -21.101 5.947 -2.098 1.00 . A A . 141 TYR CB 1 1
2 6073 1 1 141 TYR CD1 C -23.209 6.075 -0.721 1.00 . A A . 141 TYR CD1 1 1
2 6074 1 1 141 TYR CD2 C -21.135 6.517 0.360 1.00 . A A . 141 TYR CD2 1 1
2 6075 1 1 141 TYR CE1 C -23.877 6.274 0.471 1.00 . A A . 141 TYR CE1 1 1
2 6076 1 1 141 TYR CE2 C -21.794 6.723 1.554 1.00 . A A . 141 TYR CE2 1 1
2 6077 1 1 141 TYR CG C -21.829 6.193 -0.795 1.00 . A A . 141 TYR CG 1 1
2 6078 1 1 141 TYR CZ C -23.165 6.598 1.606 1.00 . A A . 141 TYR CZ 1 1
2 6079 1 1 141 TYR H H -18.981 4.662 -1.253 1.00 . A A . 141 TYR H 1 1
2 6080 1 1 141 TYR HA H -21.663 3.889 -2.076 1.00 . A A . 141 TYR HA 1 1
2 6081 1 1 141 TYR HB2 H -20.176 6.503 -2.076 1.00 . A A . 141 TYR HB2 1 1
2 6082 1 1 141 TYR HB3 H -21.718 6.309 -2.902 1.00 . A A . 141 TYR HB3 1 1
2 6083 1 1 141 TYR HD1 H -23.763 5.821 -1.611 1.00 . A A . 141 TYR HD1 1 1
2 6084 1 1 141 TYR HD2 H -20.061 6.616 0.318 1.00 . A A . 141 TYR HD2 1 1
2 6085 1 1 141 TYR HE1 H -24.951 6.176 0.510 1.00 . A A . 141 TYR HE1 1 1
2 6086 1 1 141 TYR HE2 H -21.233 6.978 2.441 1.00 . A A . 141 TYR HE2 1 1
2 6087 1 1 141 TYR HH H -23.229 7.206 3.434 1.00 . A A . 141 TYR HH 1 1
2 6088 1 1 141 TYR N N -19.719 4.037 -1.442 1.00 . A A . 141 TYR N 1 1
2 6089 1 1 141 TYR O O -21.167 4.579 -4.690 1.00 . A A . 141 TYR O 1 1
2 6090 1 1 141 TYR OH O -23.825 6.782 2.799 1.00 . A A . 141 TYR OH 1 1
2 6091 1 1 142 TYR C C -19.104 4.080 -6.342 1.00 . A A . 142 TYR C 1 1
2 6092 1 1 142 TYR CA C -18.681 3.164 -5.216 1.00 . A A . 142 TYR CA 1 1
2 6093 1 1 142 TYR CB C -18.978 1.712 -5.574 1.00 . A A . 142 TYR CB 1 1
2 6094 1 1 142 TYR CD1 C -18.840 0.340 -7.698 1.00 . A A . 142 TYR CD1 1 1
2 6095 1 1 142 TYR CD2 C -16.939 1.627 -7.064 1.00 . A A . 142 TYR CD2 1 1
2 6096 1 1 142 TYR CE1 C -18.164 -0.114 -8.813 1.00 . A A . 142 TYR CE1 1 1
2 6097 1 1 142 TYR CE2 C -16.258 1.181 -8.175 1.00 . A A . 142 TYR CE2 1 1
2 6098 1 1 142 TYR CG C -18.240 1.218 -6.803 1.00 . A A . 142 TYR CG 1 1
2 6099 1 1 142 TYR CZ C -16.872 0.310 -9.047 1.00 . A A . 142 TYR CZ 1 1
2 6100 1 1 142 TYR H H -18.834 3.221 -3.130 1.00 . A A . 142 TYR H 1 1
2 6101 1 1 142 TYR HA H -17.615 3.266 -5.086 1.00 . A A . 142 TYR HA 1 1
2 6102 1 1 142 TYR HB2 H -18.700 1.080 -4.744 1.00 . A A . 142 TYR HB2 1 1
2 6103 1 1 142 TYR HB3 H -20.034 1.616 -5.753 1.00 . A A . 142 TYR HB3 1 1
2 6104 1 1 142 TYR HD1 H -19.852 0.011 -7.514 1.00 . A A . 142 TYR HD1 1 1
2 6105 1 1 142 TYR HD2 H -16.457 2.309 -6.385 1.00 . A A . 142 TYR HD2 1 1
2 6106 1 1 142 TYR HE1 H -18.647 -0.799 -9.495 1.00 . A A . 142 TYR HE1 1 1
2 6107 1 1 142 TYR HE2 H -15.246 1.513 -8.354 1.00 . A A . 142 TYR HE2 1 1
2 6108 1 1 142 TYR HH H -16.776 -0.093 -10.924 1.00 . A A . 142 TYR HH 1 1
2 6109 1 1 142 TYR N N -19.303 3.504 -3.937 1.00 . A A . 142 TYR N 1 1
2 6110 1 1 142 TYR O O -19.808 3.696 -7.282 1.00 . A A . 142 TYR O 1 1
2 6111 1 1 142 TYR OH O -16.193 -0.134 -10.157 1.00 . A A . 142 TYR OH 1 1
2 6112 1 1 143 ASN C C -17.611 6.064 -8.237 1.00 . A A . 143 ASN C 1 1
2 6113 1 1 143 ASN CA C -18.754 6.275 -7.277 1.00 . A A . 143 ASN CA 1 1
2 6114 1 1 143 ASN CB C -18.706 7.698 -6.722 1.00 . A A . 143 ASN CB 1 1
2 6115 1 1 143 ASN CG C -20.035 8.149 -6.152 1.00 . A A . 143 ASN CG 1 1
2 6116 1 1 143 ASN H H -18.252 5.564 -5.355 1.00 . A A . 143 ASN H 1 1
2 6117 1 1 143 ASN HA H -19.680 6.120 -7.801 1.00 . A A . 143 ASN HA 1 1
2 6118 1 1 143 ASN HB2 H -17.970 7.737 -5.935 1.00 . A A . 143 ASN HB2 1 1
2 6119 1 1 143 ASN HB3 H -18.414 8.373 -7.509 1.00 . A A . 143 ASN HB3 1 1
2 6120 1 1 143 ASN HD21 H -19.496 7.557 -4.336 1.00 . A A . 143 ASN HD21 1 1
2 6121 1 1 143 ASN HD22 H -21.069 8.255 -4.458 1.00 . A A . 143 ASN HD22 1 1
2 6122 1 1 143 ASN N N -18.656 5.305 -6.212 1.00 . A A . 143 ASN N 1 1
2 6123 1 1 143 ASN ND2 N -20.218 7.967 -4.853 1.00 . A A . 143 ASN ND2 1 1
2 6124 1 1 143 ASN O O -16.583 6.714 -8.128 1.00 . A A . 143 ASN O 1 1
2 6125 1 1 143 ASN OD1 O -20.889 8.670 -6.870 1.00 . A A . 143 ASN OD1 1 1
2 6126 1 1 144 ALA C C -16.190 5.978 -10.854 1.00 . A A . 144 ALA C 1 1
2 6127 1 1 144 ALA CA C -16.782 4.760 -10.142 1.00 . A A . 144 ALA CA 1 1
2 6128 1 1 144 ALA CB C -17.375 3.783 -11.138 1.00 . A A . 144 ALA CB 1 1
2 6129 1 1 144 ALA H H -18.681 4.698 -9.212 1.00 . A A . 144 ALA H 1 1
2 6130 1 1 144 ALA HA H -15.992 4.253 -9.607 1.00 . A A . 144 ALA HA 1 1
2 6131 1 1 144 ALA HB1 H -18.176 4.265 -11.678 1.00 . A A . 144 ALA HB1 1 1
2 6132 1 1 144 ALA HB2 H -17.764 2.925 -10.604 1.00 . A A . 144 ALA HB2 1 1
2 6133 1 1 144 ALA HB3 H -16.611 3.463 -11.830 1.00 . A A . 144 ALA HB3 1 1
2 6134 1 1 144 ALA N N -17.806 5.142 -9.171 1.00 . A A . 144 ALA N 1 1
2 6135 1 1 144 ALA O O -15.054 5.945 -11.324 1.00 . A A . 144 ALA O 1 1
2 6136 1 1 145 ASN C C -15.301 8.883 -10.742 1.00 . A A . 145 ASN C 1 1
2 6137 1 1 145 ASN CA C -16.545 8.335 -11.457 1.00 . A A . 145 ASN CA 1 1
2 6138 1 1 145 ASN CB C -17.699 9.342 -11.362 1.00 . A A . 145 ASN CB 1 1
2 6139 1 1 145 ASN CG C -17.404 10.654 -12.064 1.00 . A A . 145 ASN CG 1 1
2 6140 1 1 145 ASN H H -17.888 6.973 -10.556 1.00 . A A . 145 ASN H 1 1
2 6141 1 1 145 ASN HA H -16.304 8.180 -12.495 1.00 . A A . 145 ASN HA 1 1
2 6142 1 1 145 ASN HB2 H -18.580 8.909 -11.811 1.00 . A A . 145 ASN HB2 1 1
2 6143 1 1 145 ASN HB3 H -17.900 9.549 -10.322 1.00 . A A . 145 ASN HB3 1 1
2 6144 1 1 145 ASN HD21 H -16.838 11.494 -10.349 1.00 . A A . 145 ASN HD21 1 1
2 6145 1 1 145 ASN HD22 H -16.737 12.503 -11.758 1.00 . A A . 145 ASN HD22 1 1
2 6146 1 1 145 ASN N N -16.972 7.050 -10.903 1.00 . A A . 145 ASN N 1 1
2 6147 1 1 145 ASN ND2 N -16.952 11.651 -11.316 1.00 . A A . 145 ASN ND2 1 1
2 6148 1 1 145 ASN O O -14.600 9.747 -11.270 1.00 . A A . 145 ASN O 1 1
2 6149 1 1 145 ASN OD1 O -17.610 10.781 -13.271 1.00 . A A . 145 ASN OD1 1 1
2 6150 1 1 146 SER C C -13.379 7.809 -7.787 1.00 . A A . 146 SER C 1 1
2 6151 1 1 146 SER CA C -13.948 8.891 -8.715 1.00 . A A . 146 SER CA 1 1
2 6152 1 1 146 SER CB C -14.495 10.053 -7.881 1.00 . A A . 146 SER CB 1 1
2 6153 1 1 146 SER H H -15.556 7.605 -9.229 1.00 . A A . 146 SER H 1 1
2 6154 1 1 146 SER HA H -13.160 9.254 -9.357 1.00 . A A . 146 SER HA 1 1
2 6155 1 1 146 SER HB2 H -15.172 10.639 -8.485 1.00 . A A . 146 SER HB2 1 1
2 6156 1 1 146 SER HB3 H -15.032 9.657 -7.032 1.00 . A A . 146 SER HB3 1 1
2 6157 1 1 146 SER HG H -13.838 11.662 -6.970 1.00 . A A . 146 SER HG 1 1
2 6158 1 1 146 SER N N -15.011 8.351 -9.559 1.00 . A A . 146 SER N 1 1
2 6159 1 1 146 SER O O -12.357 8.010 -7.133 1.00 . A A . 146 SER O 1 1
2 6160 1 1 146 SER OG O -13.453 10.893 -7.409 1.00 . A A . 146 SER OG 1 1
2 6161 1 1 147 ALA C C -12.233 5.098 -7.215 1.00 . A A . 147 ALA C 1 1
2 6162 1 1 147 ALA CA C -13.643 5.564 -6.870 1.00 . A A . 147 ALA CA 1 1
2 6163 1 1 147 ALA CB C -14.632 4.417 -6.997 1.00 . A A . 147 ALA CB 1 1
2 6164 1 1 147 ALA H H -14.869 6.571 -8.256 1.00 . A A . 147 ALA H 1 1
2 6165 1 1 147 ALA HA H -13.656 5.906 -5.846 1.00 . A A . 147 ALA HA 1 1
2 6166 1 1 147 ALA HB1 H -14.593 4.019 -8.000 1.00 . A A . 147 ALA HB1 1 1
2 6167 1 1 147 ALA HB2 H -15.630 4.781 -6.793 1.00 . A A . 147 ALA HB2 1 1
2 6168 1 1 147 ALA HB3 H -14.379 3.640 -6.291 1.00 . A A . 147 ALA HB3 1 1
2 6169 1 1 147 ALA N N -14.058 6.672 -7.718 1.00 . A A . 147 ALA N 1 1
2 6170 1 1 147 ALA O O -11.467 4.718 -6.334 1.00 . A A . 147 ALA O 1 1
2 6171 1 1 148 ALA C C -9.505 5.607 -8.227 1.00 . A A . 148 ALA C 1 1
2 6172 1 1 148 ALA CA C -10.564 4.781 -8.959 1.00 . A A . 148 ALA CA 1 1
2 6173 1 1 148 ALA CB C -10.467 4.989 -10.461 1.00 . A A . 148 ALA CB 1 1
2 6174 1 1 148 ALA H H -12.577 5.384 -9.160 1.00 . A A . 148 ALA H 1 1
2 6175 1 1 148 ALA HA H -10.398 3.735 -8.751 1.00 . A A . 148 ALA HA 1 1
2 6176 1 1 148 ALA HB1 H -10.659 6.027 -10.694 1.00 . A A . 148 ALA HB1 1 1
2 6177 1 1 148 ALA HB2 H -11.198 4.368 -10.957 1.00 . A A . 148 ALA HB2 1 1
2 6178 1 1 148 ALA HB3 H -9.477 4.722 -10.801 1.00 . A A . 148 ALA HB3 1 1
2 6179 1 1 148 ALA N N -11.903 5.125 -8.501 1.00 . A A . 148 ALA N 1 1
2 6180 1 1 148 ALA O O -8.563 5.061 -7.650 1.00 . A A . 148 ALA O 1 1
2 6181 1 1 149 SER C C -8.792 7.560 -6.054 1.00 . A A . 149 SER C 1 1
2 6182 1 1 149 SER CA C -8.773 7.832 -7.556 1.00 . A A . 149 SER CA 1 1
2 6183 1 1 149 SER CB C -9.129 9.288 -7.875 1.00 . A A . 149 SER CB 1 1
2 6184 1 1 149 SER H H -10.421 7.305 -8.758 1.00 . A A . 149 SER H 1 1
2 6185 1 1 149 SER HA H -7.774 7.638 -7.918 1.00 . A A . 149 SER HA 1 1
2 6186 1 1 149 SER HB2 H -9.023 9.886 -6.985 1.00 . A A . 149 SER HB2 1 1
2 6187 1 1 149 SER HB3 H -8.461 9.657 -8.637 1.00 . A A . 149 SER HB3 1 1
2 6188 1 1 149 SER HG H -11.069 9.423 -7.592 1.00 . A A . 149 SER HG 1 1
2 6189 1 1 149 SER N N -9.666 6.928 -8.263 1.00 . A A . 149 SER N 1 1
2 6190 1 1 149 SER O O -7.747 7.537 -5.409 1.00 . A A . 149 SER O 1 1
2 6191 1 1 149 SER OG O -10.463 9.398 -8.348 1.00 . A A . 149 SER OG 1 1
2 6192 1 1 150 ALA C C -9.352 5.803 -3.704 1.00 . A A . 150 ALA C 1 1
2 6193 1 1 150 ALA CA C -10.172 7.022 -4.106 1.00 . A A . 150 ALA CA 1 1
2 6194 1 1 150 ALA CB C -11.644 6.782 -3.830 1.00 . A A . 150 ALA CB 1 1
2 6195 1 1 150 ALA H H -10.775 7.394 -6.086 1.00 . A A . 150 ALA H 1 1
2 6196 1 1 150 ALA HA H -9.852 7.873 -3.524 1.00 . A A . 150 ALA HA 1 1
2 6197 1 1 150 ALA HB1 H -12.192 7.702 -3.969 1.00 . A A . 150 ALA HB1 1 1
2 6198 1 1 150 ALA HB2 H -11.769 6.434 -2.817 1.00 . A A . 150 ALA HB2 1 1
2 6199 1 1 150 ALA HB3 H -12.017 6.036 -4.516 1.00 . A A . 150 ALA HB3 1 1
2 6200 1 1 150 ALA N N -9.987 7.339 -5.515 1.00 . A A . 150 ALA N 1 1
2 6201 1 1 150 ALA O O -8.675 5.814 -2.678 1.00 . A A . 150 ALA O 1 1
2 6202 1 1 151 LEU C C -7.130 3.932 -4.282 1.00 . A A . 151 LEU C 1 1
2 6203 1 1 151 LEU CA C -8.604 3.567 -4.295 1.00 . A A . 151 LEU CA 1 1
2 6204 1 1 151 LEU CB C -8.877 2.519 -5.372 1.00 . A A . 151 LEU CB 1 1
2 6205 1 1 151 LEU CD1 C -10.590 1.079 -6.488 1.00 . A A . 151 LEU CD1 1 1
2 6206 1 1 151 LEU CD2 C -9.992 0.674 -4.105 1.00 . A A . 151 LEU CD2 1 1
2 6207 1 1 151 LEU CG C -10.169 1.728 -5.185 1.00 . A A . 151 LEU CG 1 1
2 6208 1 1 151 LEU H H -10.050 4.770 -5.272 1.00 . A A . 151 LEU H 1 1
2 6209 1 1 151 LEU HA H -8.869 3.158 -3.331 1.00 . A A . 151 LEU HA 1 1
2 6210 1 1 151 LEU HB2 H -8.916 3.019 -6.331 1.00 . A A . 151 LEU HB2 1 1
2 6211 1 1 151 LEU HB3 H -8.053 1.821 -5.383 1.00 . A A . 151 LEU HB3 1 1
2 6212 1 1 151 LEU HD11 H -11.529 0.565 -6.347 1.00 . A A . 151 LEU HD11 1 1
2 6213 1 1 151 LEU HD12 H -9.836 0.373 -6.797 1.00 . A A . 151 LEU HD12 1 1
2 6214 1 1 151 LEU HD13 H -10.706 1.839 -7.248 1.00 . A A . 151 LEU HD13 1 1
2 6215 1 1 151 LEU HD21 H -9.754 1.154 -3.167 1.00 . A A . 151 LEU HD21 1 1
2 6216 1 1 151 LEU HD22 H -9.188 0.007 -4.380 1.00 . A A . 151 LEU HD22 1 1
2 6217 1 1 151 LEU HD23 H -10.906 0.109 -3.997 1.00 . A A . 151 LEU HD23 1 1
2 6218 1 1 151 LEU HG H -10.953 2.399 -4.875 1.00 . A A . 151 LEU HG 1 1
2 6219 1 1 151 LEU N N -9.420 4.753 -4.514 1.00 . A A . 151 LEU N 1 1
2 6220 1 1 151 LEU O O -6.374 3.447 -3.445 1.00 . A A . 151 LEU O 1 1
2 6221 1 1 152 MET C C -4.941 5.986 -3.986 1.00 . A A . 152 MET C 1 1
2 6222 1 1 152 MET CA C -5.344 5.248 -5.254 1.00 . A A . 152 MET CA 1 1
2 6223 1 1 152 MET CB C -5.085 6.133 -6.476 1.00 . A A . 152 MET CB 1 1
2 6224 1 1 152 MET CE C -5.660 7.596 -9.332 1.00 . A A . 152 MET CE 1 1
2 6225 1 1 152 MET CG C -5.071 5.367 -7.785 1.00 . A A . 152 MET CG 1 1
2 6226 1 1 152 MET H H -7.382 5.169 -5.832 1.00 . A A . 152 MET H 1 1
2 6227 1 1 152 MET HA H -4.732 4.362 -5.337 1.00 . A A . 152 MET HA 1 1
2 6228 1 1 152 MET HB2 H -5.858 6.885 -6.530 1.00 . A A . 152 MET HB2 1 1
2 6229 1 1 152 MET HB3 H -4.128 6.621 -6.358 1.00 . A A . 152 MET HB3 1 1
2 6230 1 1 152 MET HE1 H -5.380 8.272 -10.126 1.00 . A A . 152 MET HE1 1 1
2 6231 1 1 152 MET HE2 H -5.751 8.146 -8.407 1.00 . A A . 152 MET HE2 1 1
2 6232 1 1 152 MET HE3 H -6.606 7.133 -9.571 1.00 . A A . 152 MET HE3 1 1
2 6233 1 1 152 MET HG2 H -4.465 4.482 -7.662 1.00 . A A . 152 MET HG2 1 1
2 6234 1 1 152 MET HG3 H -6.083 5.077 -8.026 1.00 . A A . 152 MET HG3 1 1
2 6235 1 1 152 MET N N -6.730 4.812 -5.190 1.00 . A A . 152 MET N 1 1
2 6236 1 1 152 MET O O -3.892 5.696 -3.415 1.00 . A A . 152 MET O 1 1
2 6237 1 1 152 MET SD S -4.405 6.334 -9.154 1.00 . A A . 152 MET SD 1 1
2 6238 1 1 153 VAL C C -5.367 6.688 -1.140 1.00 . A A . 153 VAL C 1 1
2 6239 1 1 153 VAL CA C -5.458 7.665 -2.313 1.00 . A A . 153 VAL CA 1 1
2 6240 1 1 153 VAL CB C -6.477 8.801 -1.991 1.00 . A A . 153 VAL CB 1 1
2 6241 1 1 153 VAL CG1 C -6.990 9.466 -3.258 1.00 . A A . 153 VAL CG1 1 1
2 6242 1 1 153 VAL CG2 C -7.636 8.320 -1.136 1.00 . A A . 153 VAL CG2 1 1
2 6243 1 1 153 VAL H H -6.592 7.142 -4.038 1.00 . A A . 153 VAL H 1 1
2 6244 1 1 153 VAL HA H -4.487 8.120 -2.446 1.00 . A A . 153 VAL HA 1 1
2 6245 1 1 153 VAL HB H -5.948 9.551 -1.428 1.00 . A A . 153 VAL HB 1 1
2 6246 1 1 153 VAL HG11 H -7.593 8.763 -3.819 1.00 . A A . 153 VAL HG11 1 1
2 6247 1 1 153 VAL HG12 H -6.154 9.782 -3.863 1.00 . A A . 153 VAL HG12 1 1
2 6248 1 1 153 VAL HG13 H -7.590 10.325 -2.998 1.00 . A A . 153 VAL HG13 1 1
2 6249 1 1 153 VAL HG21 H -8.201 7.577 -1.679 1.00 . A A . 153 VAL HG21 1 1
2 6250 1 1 153 VAL HG22 H -8.277 9.156 -0.892 1.00 . A A . 153 VAL HG22 1 1
2 6251 1 1 153 VAL HG23 H -7.252 7.884 -0.225 1.00 . A A . 153 VAL HG23 1 1
2 6252 1 1 153 VAL N N -5.764 6.936 -3.540 1.00 . A A . 153 VAL N 1 1
2 6253 1 1 153 VAL O O -4.531 6.839 -0.251 1.00 . A A . 153 VAL O 1 1
2 6254 1 1 154 LEU C C -5.046 3.790 -0.112 1.00 . A A . 154 LEU C 1 1
2 6255 1 1 154 LEU CA C -6.294 4.670 -0.118 1.00 . A A . 154 LEU CA 1 1
2 6256 1 1 154 LEU CB C -7.566 3.821 -0.280 1.00 . A A . 154 LEU CB 1 1
2 6257 1 1 154 LEU CD1 C -9.387 2.581 0.910 1.00 . A A . 154 LEU CD1 1 1
2 6258 1 1 154 LEU CD2 C -7.117 1.569 0.765 1.00 . A A . 154 LEU CD2 1 1
2 6259 1 1 154 LEU CG C -7.896 2.874 0.879 1.00 . A A . 154 LEU CG 1 1
2 6260 1 1 154 LEU H H -6.840 5.601 -1.935 1.00 . A A . 154 LEU H 1 1
2 6261 1 1 154 LEU HA H -6.347 5.196 0.825 1.00 . A A . 154 LEU HA 1 1
2 6262 1 1 154 LEU HB2 H -8.402 4.493 -0.408 1.00 . A A . 154 LEU HB2 1 1
2 6263 1 1 154 LEU HB3 H -7.462 3.229 -1.178 1.00 . A A . 154 LEU HB3 1 1
2 6264 1 1 154 LEU HD11 H -9.933 3.504 1.029 1.00 . A A . 154 LEU HD11 1 1
2 6265 1 1 154 LEU HD12 H -9.607 1.922 1.737 1.00 . A A . 154 LEU HD12 1 1
2 6266 1 1 154 LEU HD13 H -9.680 2.107 -0.016 1.00 . A A . 154 LEU HD13 1 1
2 6267 1 1 154 LEU HD21 H -7.384 1.070 -0.153 1.00 . A A . 154 LEU HD21 1 1
2 6268 1 1 154 LEU HD22 H -7.356 0.933 1.604 1.00 . A A . 154 LEU HD22 1 1
2 6269 1 1 154 LEU HD23 H -6.058 1.782 0.765 1.00 . A A . 154 LEU HD23 1 1
2 6270 1 1 154 LEU HG H -7.629 3.350 1.809 1.00 . A A . 154 LEU HG 1 1
2 6271 1 1 154 LEU N N -6.223 5.669 -1.174 1.00 . A A . 154 LEU N 1 1
2 6272 1 1 154 LEU O O -4.442 3.580 0.935 1.00 . A A . 154 LEU O 1 1
2 6273 1 1 155 ILE C C -2.237 3.106 -0.862 1.00 . A A . 155 ILE C 1 1
2 6274 1 1 155 ILE CA C -3.494 2.412 -1.385 1.00 . A A . 155 ILE CA 1 1
2 6275 1 1 155 ILE CB C -3.271 1.950 -2.836 1.00 . A A . 155 ILE CB 1 1
2 6276 1 1 155 ILE CD1 C -4.433 0.805 -4.779 1.00 . A A . 155 ILE CD1 1 1
2 6277 1 1 155 ILE CG1 C -4.473 1.137 -3.311 1.00 . A A . 155 ILE CG1 1 1
2 6278 1 1 155 ILE CG2 C -1.998 1.122 -2.942 1.00 . A A . 155 ILE CG2 1 1
2 6279 1 1 155 ILE H H -5.168 3.491 -2.096 1.00 . A A . 155 ILE H 1 1
2 6280 1 1 155 ILE HA H -3.684 1.537 -0.783 1.00 . A A . 155 ILE HA 1 1
2 6281 1 1 155 ILE HB H -3.163 2.821 -3.464 1.00 . A A . 155 ILE HB 1 1
2 6282 1 1 155 ILE HD11 H -5.301 0.221 -5.040 1.00 . A A . 155 ILE HD11 1 1
2 6283 1 1 155 ILE HD12 H -3.537 0.242 -4.993 1.00 . A A . 155 ILE HD12 1 1
2 6284 1 1 155 ILE HD13 H -4.428 1.723 -5.348 1.00 . A A . 155 ILE HD13 1 1
2 6285 1 1 155 ILE HG12 H -4.509 0.208 -2.763 1.00 . A A . 155 ILE HG12 1 1
2 6286 1 1 155 ILE HG13 H -5.377 1.698 -3.119 1.00 . A A . 155 ILE HG13 1 1
2 6287 1 1 155 ILE HG21 H -1.163 1.702 -2.576 1.00 . A A . 155 ILE HG21 1 1
2 6288 1 1 155 ILE HG22 H -1.829 0.855 -3.974 1.00 . A A . 155 ILE HG22 1 1
2 6289 1 1 155 ILE HG23 H -2.103 0.226 -2.349 1.00 . A A . 155 ILE HG23 1 1
2 6290 1 1 155 ILE N N -4.657 3.283 -1.281 1.00 . A A . 155 ILE N 1 1
2 6291 1 1 155 ILE O O -1.390 2.480 -0.226 1.00 . A A . 155 ILE O 1 1
2 6292 1 1 156 GLN C C -1.065 5.345 0.883 1.00 . A A . 156 GLN C 1 1
2 6293 1 1 156 GLN CA C -0.982 5.157 -0.630 1.00 . A A . 156 GLN CA 1 1
2 6294 1 1 156 GLN CB C -0.908 6.516 -1.332 1.00 . A A . 156 GLN CB 1 1
2 6295 1 1 156 GLN CD C -0.837 7.751 -3.543 1.00 . A A . 156 GLN CD 1 1
2 6296 1 1 156 GLN CG C -0.979 6.412 -2.847 1.00 . A A . 156 GLN CG 1 1
2 6297 1 1 156 GLN H H -2.829 4.857 -1.622 1.00 . A A . 156 GLN H 1 1
2 6298 1 1 156 GLN HA H -0.095 4.591 -0.862 1.00 . A A . 156 GLN HA 1 1
2 6299 1 1 156 GLN HB2 H -1.728 7.129 -0.994 1.00 . A A . 156 GLN HB2 1 1
2 6300 1 1 156 GLN HB3 H 0.024 6.996 -1.069 1.00 . A A . 156 GLN HB3 1 1
2 6301 1 1 156 GLN HE21 H -2.095 7.169 -4.960 1.00 . A A . 156 GLN HE21 1 1
2 6302 1 1 156 GLN HE22 H -1.470 8.772 -5.121 1.00 . A A . 156 GLN HE22 1 1
2 6303 1 1 156 GLN HG2 H -0.186 5.763 -3.187 1.00 . A A . 156 GLN HG2 1 1
2 6304 1 1 156 GLN HG3 H -1.933 5.983 -3.119 1.00 . A A . 156 GLN HG3 1 1
2 6305 1 1 156 GLN N N -2.130 4.401 -1.106 1.00 . A A . 156 GLN N 1 1
2 6306 1 1 156 GLN NE2 N -1.534 7.914 -4.657 1.00 . A A . 156 GLN NE2 1 1
2 6307 1 1 156 GLN O O -0.089 5.126 1.602 1.00 . A A . 156 GLN O 1 1
2 6308 1 1 156 GLN OE1 O -0.115 8.635 -3.087 1.00 . A A . 156 GLN OE1 1 1
2 6309 1 1 157 SER C C -2.536 4.686 3.602 1.00 . A A . 157 SER C 1 1
2 6310 1 1 157 SER CA C -2.481 5.967 2.776 1.00 . A A . 157 SER CA 1 1
2 6311 1 1 157 SER CB C -3.751 6.794 2.949 1.00 . A A . 157 SER CB 1 1
2 6312 1 1 157 SER H H -3.005 5.801 0.742 1.00 . A A . 157 SER H 1 1
2 6313 1 1 157 SER HA H -1.654 6.546 3.135 1.00 . A A . 157 SER HA 1 1
2 6314 1 1 157 SER HB2 H -3.989 6.867 3.997 1.00 . A A . 157 SER HB2 1 1
2 6315 1 1 157 SER HB3 H -3.587 7.785 2.550 1.00 . A A . 157 SER HB3 1 1
2 6316 1 1 157 SER HG H -4.830 6.475 1.342 1.00 . A A . 157 SER HG 1 1
2 6317 1 1 157 SER N N -2.252 5.712 1.360 1.00 . A A . 157 SER N 1 1
2 6318 1 1 157 SER O O -2.808 4.721 4.799 1.00 . A A . 157 SER O 1 1
2 6319 1 1 157 SER OG O -4.846 6.208 2.271 1.00 . A A . 157 SER OG 1 1
2 6320 1 1 158 THR C C -1.017 1.469 3.192 1.00 . A A . 158 THR C 1 1
2 6321 1 1 158 THR CA C -2.219 2.291 3.656 1.00 . A A . 158 THR CA 1 1
2 6322 1 1 158 THR CB C -3.507 1.462 3.452 1.00 . A A . 158 THR CB 1 1
2 6323 1 1 158 THR CG2 C -4.696 2.105 4.142 1.00 . A A . 158 THR CG2 1 1
2 6324 1 1 158 THR H H -2.139 3.590 1.998 1.00 . A A . 158 THR H 1 1
2 6325 1 1 158 THR HA H -2.114 2.499 4.710 1.00 . A A . 158 THR HA 1 1
2 6326 1 1 158 THR HB H -3.350 0.485 3.879 1.00 . A A . 158 THR HB 1 1
2 6327 1 1 158 THR HG1 H -4.190 2.140 1.724 1.00 . A A . 158 THR HG1 1 1
2 6328 1 1 158 THR HG21 H -4.497 2.188 5.199 1.00 . A A . 158 THR HG21 1 1
2 6329 1 1 158 THR HG22 H -5.574 1.495 3.987 1.00 . A A . 158 THR HG22 1 1
2 6330 1 1 158 THR HG23 H -4.864 3.088 3.729 1.00 . A A . 158 THR HG23 1 1
2 6331 1 1 158 THR N N -2.279 3.562 2.961 1.00 . A A . 158 THR N 1 1
2 6332 1 1 158 THR O O 0.025 1.446 3.848 1.00 . A A . 158 THR O 1 1
2 6333 1 1 158 THR OG1 O -3.792 1.320 2.052 1.00 . A A . 158 THR OG1 1 1
2 6334 1 1 159 SER C C 1.202 0.601 1.396 1.00 . A A . 159 SER C 1 1
2 6335 1 1 159 SER CA C -0.169 -0.065 1.484 1.00 . A A . 159 SER CA 1 1
2 6336 1 1 159 SER CB C -0.614 -0.527 0.094 1.00 . A A . 159 SER CB 1 1
2 6337 1 1 159 SER H H -2.023 0.953 1.554 1.00 . A A . 159 SER H 1 1
2 6338 1 1 159 SER HA H -0.095 -0.926 2.130 1.00 . A A . 159 SER HA 1 1
2 6339 1 1 159 SER HB2 H -1.527 -1.096 0.183 1.00 . A A . 159 SER HB2 1 1
2 6340 1 1 159 SER HB3 H -0.791 0.338 -0.528 1.00 . A A . 159 SER HB3 1 1
2 6341 1 1 159 SER HG H 0.140 -2.269 -0.386 1.00 . A A . 159 SER HG 1 1
2 6342 1 1 159 SER N N -1.176 0.827 2.045 1.00 . A A . 159 SER N 1 1
2 6343 1 1 159 SER O O 2.196 0.055 1.878 1.00 . A A . 159 SER O 1 1
2 6344 1 1 159 SER OG O 0.368 -1.338 -0.523 1.00 . A A . 159 SER OG 1 1
2 6345 1 1 160 GLU C C 3.171 2.918 1.848 1.00 . A A . 160 GLU C 1 1
2 6346 1 1 160 GLU CA C 2.527 2.445 0.550 1.00 . A A . 160 GLU CA 1 1
2 6347 1 1 160 GLU CB C 2.358 3.603 -0.421 1.00 . A A . 160 GLU CB 1 1
2 6348 1 1 160 GLU CD C 2.020 4.208 -2.845 1.00 . A A . 160 GLU CD 1 1
2 6349 1 1 160 GLU CG C 1.826 3.166 -1.771 1.00 . A A . 160 GLU CG 1 1
2 6350 1 1 160 GLU H H 0.421 2.205 0.487 1.00 . A A . 160 GLU H 1 1
2 6351 1 1 160 GLU HA H 3.187 1.719 0.098 1.00 . A A . 160 GLU HA 1 1
2 6352 1 1 160 GLU HB2 H 1.673 4.321 0.003 1.00 . A A . 160 GLU HB2 1 1
2 6353 1 1 160 GLU HB3 H 3.314 4.075 -0.572 1.00 . A A . 160 GLU HB3 1 1
2 6354 1 1 160 GLU HG2 H 2.343 2.267 -2.069 1.00 . A A . 160 GLU HG2 1 1
2 6355 1 1 160 GLU HG3 H 0.770 2.956 -1.678 1.00 . A A . 160 GLU HG3 1 1
2 6356 1 1 160 GLU N N 1.256 1.778 0.787 1.00 . A A . 160 GLU N 1 1
2 6357 1 1 160 GLU O O 4.385 2.809 2.014 1.00 . A A . 160 GLU O 1 1
2 6358 1 1 160 GLU OE1 O 2.268 5.379 -2.508 1.00 . A A . 160 GLU OE1 1 1
2 6359 1 1 160 GLU OE2 O 1.919 3.858 -4.037 1.00 . A A . 160 GLU OE2 1 1
2 6360 1 1 161 ALA C C 3.453 2.623 4.804 1.00 . A A . 161 ALA C 1 1
2 6361 1 1 161 ALA CA C 2.871 3.825 4.073 1.00 . A A . 161 ALA CA 1 1
2 6362 1 1 161 ALA CB C 1.774 4.469 4.905 1.00 . A A . 161 ALA CB 1 1
2 6363 1 1 161 ALA H H 1.412 3.543 2.569 1.00 . A A . 161 ALA H 1 1
2 6364 1 1 161 ALA HA H 3.653 4.554 3.917 1.00 . A A . 161 ALA HA 1 1
2 6365 1 1 161 ALA HB1 H 2.193 4.831 5.833 1.00 . A A . 161 ALA HB1 1 1
2 6366 1 1 161 ALA HB2 H 1.008 3.738 5.121 1.00 . A A . 161 ALA HB2 1 1
2 6367 1 1 161 ALA HB3 H 1.344 5.294 4.359 1.00 . A A . 161 ALA HB3 1 1
2 6368 1 1 161 ALA N N 2.364 3.425 2.770 1.00 . A A . 161 ALA N 1 1
2 6369 1 1 161 ALA O O 4.500 2.714 5.448 1.00 . A A . 161 ALA O 1 1
2 6370 1 1 162 ALA C C 4.629 -0.100 4.846 1.00 . A A . 162 ALA C 1 1
2 6371 1 1 162 ALA CA C 3.220 0.252 5.306 1.00 . A A . 162 ALA CA 1 1
2 6372 1 1 162 ALA CB C 2.255 -0.883 4.998 1.00 . A A . 162 ALA CB 1 1
2 6373 1 1 162 ALA H H 1.906 1.500 4.212 1.00 . A A . 162 ALA H 1 1
2 6374 1 1 162 ALA HA H 3.237 0.396 6.375 1.00 . A A . 162 ALA HA 1 1
2 6375 1 1 162 ALA HB1 H 2.585 -1.781 5.501 1.00 . A A . 162 ALA HB1 1 1
2 6376 1 1 162 ALA HB2 H 2.230 -1.055 3.933 1.00 . A A . 162 ALA HB2 1 1
2 6377 1 1 162 ALA HB3 H 1.267 -0.620 5.344 1.00 . A A . 162 ALA HB3 1 1
2 6378 1 1 162 ALA N N 2.759 1.495 4.705 1.00 . A A . 162 ALA N 1 1
2 6379 1 1 162 ALA O O 5.486 -0.418 5.657 1.00 . A A . 162 ALA O 1 1
2 6380 1 1 163 ARG C C 7.183 0.775 3.118 1.00 . A A . 163 ARG C 1 1
2 6381 1 1 163 ARG CA C 6.152 -0.354 2.956 1.00 . A A . 163 ARG CA 1 1
2 6382 1 1 163 ARG CB C 6.017 -0.784 1.492 1.00 . A A . 163 ARG CB 1 1
2 6383 1 1 163 ARG CD C 4.793 -0.637 -0.682 1.00 . A A . 163 ARG CD 1 1
2 6384 1 1 163 ARG CG C 4.988 -0.012 0.689 1.00 . A A . 163 ARG CG 1 1
2 6385 1 1 163 ARG CZ C 3.549 0.030 -2.703 1.00 . A A . 163 ARG CZ 1 1
2 6386 1 1 163 ARG H H 4.104 0.183 2.950 1.00 . A A . 163 ARG H 1 1
2 6387 1 1 163 ARG HA H 6.531 -1.202 3.507 1.00 . A A . 163 ARG HA 1 1
2 6388 1 1 163 ARG HB2 H 6.975 -0.663 1.009 1.00 . A A . 163 ARG HB2 1 1
2 6389 1 1 163 ARG HB3 H 5.747 -1.831 1.467 1.00 . A A . 163 ARG HB3 1 1
2 6390 1 1 163 ARG HD2 H 5.670 -0.437 -1.278 1.00 . A A . 163 ARG HD2 1 1
2 6391 1 1 163 ARG HD3 H 4.680 -1.704 -0.562 1.00 . A A . 163 ARG HD3 1 1
2 6392 1 1 163 ARG HE H 2.843 0.136 -0.830 1.00 . A A . 163 ARG HE 1 1
2 6393 1 1 163 ARG HG2 H 4.047 -0.023 1.218 1.00 . A A . 163 ARG HG2 1 1
2 6394 1 1 163 ARG HG3 H 5.327 1.005 0.569 1.00 . A A . 163 ARG HG3 1 1
2 6395 1 1 163 ARG HH11 H 5.424 -0.652 -3.056 1.00 . A A . 163 ARG HH11 1 1
2 6396 1 1 163 ARG HH12 H 4.535 -0.175 -4.474 1.00 . A A . 163 ARG HH12 1 1
2 6397 1 1 163 ARG HH21 H 1.649 0.730 -2.702 1.00 . A A . 163 ARG HH21 1 1
2 6398 1 1 163 ARG HH22 H 2.397 0.630 -4.271 1.00 . A A . 163 ARG HH22 1 1
2 6399 1 1 163 ARG N N 4.848 -0.047 3.542 1.00 . A A . 163 ARG N 1 1
2 6400 1 1 163 ARG NE N 3.621 -0.112 -1.379 1.00 . A A . 163 ARG NE 1 1
2 6401 1 1 163 ARG NH1 N 4.586 -0.296 -3.466 1.00 . A A . 163 ARG NH1 1 1
2 6402 1 1 163 ARG NH2 N 2.439 0.492 -3.264 1.00 . A A . 163 ARG NH2 1 1
2 6403 1 1 163 ARG O O 8.380 0.534 2.976 1.00 . A A . 163 ARG O 1 1
2 6404 1 1 164 TYR C C 7.136 4.132 4.603 1.00 . A A . 164 TYR C 1 1
2 6405 1 1 164 TYR CA C 7.649 3.129 3.576 1.00 . A A . 164 TYR CA 1 1
2 6406 1 1 164 TYR CB C 7.804 3.874 2.248 1.00 . A A . 164 TYR CB 1 1
2 6407 1 1 164 TYR CD1 C 10.103 3.334 1.360 1.00 . A A . 164 TYR CD1 1 1
2 6408 1 1 164 TYR CD2 C 8.210 2.551 0.144 1.00 . A A . 164 TYR CD2 1 1
2 6409 1 1 164 TYR CE1 C 10.945 2.779 0.418 1.00 . A A . 164 TYR CE1 1 1
2 6410 1 1 164 TYR CE2 C 9.044 1.989 -0.797 1.00 . A A . 164 TYR CE2 1 1
2 6411 1 1 164 TYR CG C 8.723 3.230 1.239 1.00 . A A . 164 TYR CG 1 1
2 6412 1 1 164 TYR CZ C 10.411 2.106 -0.659 1.00 . A A . 164 TYR CZ 1 1
2 6413 1 1 164 TYR H H 5.779 2.128 3.572 1.00 . A A . 164 TYR H 1 1
2 6414 1 1 164 TYR HA H 8.614 2.759 3.890 1.00 . A A . 164 TYR HA 1 1
2 6415 1 1 164 TYR HB2 H 6.833 3.965 1.788 1.00 . A A . 164 TYR HB2 1 1
2 6416 1 1 164 TYR HB3 H 8.184 4.866 2.452 1.00 . A A . 164 TYR HB3 1 1
2 6417 1 1 164 TYR HD1 H 10.517 3.860 2.208 1.00 . A A . 164 TYR HD1 1 1
2 6418 1 1 164 TYR HD2 H 7.139 2.460 0.037 1.00 . A A . 164 TYR HD2 1 1
2 6419 1 1 164 TYR HE1 H 12.016 2.870 0.528 1.00 . A A . 164 TYR HE1 1 1
2 6420 1 1 164 TYR HE2 H 8.626 1.462 -1.640 1.00 . A A . 164 TYR HE2 1 1
2 6421 1 1 164 TYR HH H 10.910 1.775 -2.482 1.00 . A A . 164 TYR HH 1 1
2 6422 1 1 164 TYR N N 6.738 1.987 3.446 1.00 . A A . 164 TYR N 1 1
2 6423 1 1 164 TYR O O 6.080 4.739 4.431 1.00 . A A . 164 TYR O 1 1
2 6424 1 1 164 TYR OH O 11.242 1.558 -1.606 1.00 . A A . 164 TYR OH 1 1
2 6425 1 1 165 LYS C C 7.534 6.670 6.297 1.00 . A A . 165 LYS C 1 1
2 6426 1 1 165 LYS CA C 7.552 5.214 6.755 1.00 . A A . 165 LYS CA 1 1
2 6427 1 1 165 LYS CB C 8.504 5.031 7.945 1.00 . A A . 165 LYS CB 1 1
2 6428 1 1 165 LYS CD C 9.033 5.638 10.342 1.00 . A A . 165 LYS CD 1 1
2 6429 1 1 165 LYS CE C 8.469 4.407 11.038 1.00 . A A . 165 LYS CE 1 1
2 6430 1 1 165 LYS CG C 8.239 5.995 9.095 1.00 . A A . 165 LYS CG 1 1
2 6431 1 1 165 LYS H H 8.794 3.860 5.693 1.00 . A A . 165 LYS H 1 1
2 6432 1 1 165 LYS HA H 6.554 4.941 7.065 1.00 . A A . 165 LYS HA 1 1
2 6433 1 1 165 LYS HB2 H 8.404 4.023 8.318 1.00 . A A . 165 LYS HB2 1 1
2 6434 1 1 165 LYS HB3 H 9.519 5.179 7.605 1.00 . A A . 165 LYS HB3 1 1
2 6435 1 1 165 LYS HD2 H 10.057 5.443 10.062 1.00 . A A . 165 LYS HD2 1 1
2 6436 1 1 165 LYS HD3 H 9.000 6.473 11.028 1.00 . A A . 165 LYS HD3 1 1
2 6437 1 1 165 LYS HE2 H 8.469 3.582 10.342 1.00 . A A . 165 LYS HE2 1 1
2 6438 1 1 165 LYS HE3 H 9.102 4.165 11.880 1.00 . A A . 165 LYS HE3 1 1
2 6439 1 1 165 LYS HG2 H 8.513 6.992 8.784 1.00 . A A . 165 LYS HG2 1 1
2 6440 1 1 165 LYS HG3 H 7.185 5.972 9.331 1.00 . A A . 165 LYS HG3 1 1
2 6441 1 1 165 LYS HZ1 H 6.748 3.797 12.053 1.00 . A A . 165 LYS HZ1 1 1
2 6442 1 1 165 LYS HZ2 H 6.435 4.793 10.719 1.00 . A A . 165 LYS HZ2 1 1
2 6443 1 1 165 LYS HZ3 H 7.048 5.458 12.151 1.00 . A A . 165 LYS HZ3 1 1
2 6444 1 1 165 LYS N N 7.926 4.325 5.658 1.00 . A A . 165 LYS N 1 1
2 6445 1 1 165 LYS NZ N 7.081 4.629 11.524 1.00 . A A . 165 LYS NZ 1 1
2 6446 1 1 165 LYS O O 6.839 7.504 6.875 1.00 . A A . 165 LYS O 1 1
2 6447 1 1 166 PHE C C 6.894 8.680 4.209 1.00 . A A . 166 PHE C 1 1
2 6448 1 1 166 PHE CA C 8.298 8.313 4.675 1.00 . A A . 166 PHE CA 1 1
2 6449 1 1 166 PHE CB C 9.278 8.385 3.500 1.00 . A A . 166 PHE CB 1 1
2 6450 1 1 166 PHE CD1 C 10.265 10.690 3.364 1.00 . A A . 166 PHE CD1 1 1
2 6451 1 1 166 PHE CD2 C 8.576 10.088 1.791 1.00 . A A . 166 PHE CD2 1 1
2 6452 1 1 166 PHE CE1 C 10.354 11.944 2.790 1.00 . A A . 166 PHE CE1 1 1
2 6453 1 1 166 PHE CE2 C 8.661 11.338 1.214 1.00 . A A . 166 PHE CE2 1 1
2 6454 1 1 166 PHE CG C 9.375 9.748 2.873 1.00 . A A . 166 PHE CG 1 1
2 6455 1 1 166 PHE CZ C 9.550 12.268 1.714 1.00 . A A . 166 PHE CZ 1 1
2 6456 1 1 166 PHE H H 8.865 6.282 4.864 1.00 . A A . 166 PHE H 1 1
2 6457 1 1 166 PHE HA H 8.608 9.007 5.442 1.00 . A A . 166 PHE HA 1 1
2 6458 1 1 166 PHE HB2 H 10.263 8.108 3.844 1.00 . A A . 166 PHE HB2 1 1
2 6459 1 1 166 PHE HB3 H 8.962 7.690 2.735 1.00 . A A . 166 PHE HB3 1 1
2 6460 1 1 166 PHE HD1 H 10.892 10.438 4.206 1.00 . A A . 166 PHE HD1 1 1
2 6461 1 1 166 PHE HD2 H 7.880 9.361 1.400 1.00 . A A . 166 PHE HD2 1 1
2 6462 1 1 166 PHE HE1 H 11.051 12.670 3.182 1.00 . A A . 166 PHE HE1 1 1
2 6463 1 1 166 PHE HE2 H 8.031 11.590 0.374 1.00 . A A . 166 PHE HE2 1 1
2 6464 1 1 166 PHE HZ H 9.618 13.247 1.263 1.00 . A A . 166 PHE HZ 1 1
2 6465 1 1 166 PHE N N 8.293 6.973 5.252 1.00 . A A . 166 PHE N 1 1
2 6466 1 1 166 PHE O O 6.405 9.781 4.464 1.00 . A A . 166 PHE O 1 1
2 6467 1 1 167 ILE C C 3.918 8.020 4.204 1.00 . A A . 167 ILE C 1 1
2 6468 1 1 167 ILE CA C 4.900 7.920 3.041 1.00 . A A . 167 ILE CA 1 1
2 6469 1 1 167 ILE CB C 4.503 6.756 2.107 1.00 . A A . 167 ILE CB 1 1
2 6470 1 1 167 ILE CD1 C 5.288 5.421 0.081 1.00 . A A . 167 ILE CD1 1 1
2 6471 1 1 167 ILE CG1 C 5.544 6.598 0.997 1.00 . A A . 167 ILE CG1 1 1
2 6472 1 1 167 ILE CG2 C 3.122 6.983 1.515 1.00 . A A . 167 ILE CG2 1 1
2 6473 1 1 167 ILE H H 6.692 6.870 3.400 1.00 . A A . 167 ILE H 1 1
2 6474 1 1 167 ILE HA H 4.876 8.840 2.476 1.00 . A A . 167 ILE HA 1 1
2 6475 1 1 167 ILE HB H 4.473 5.850 2.691 1.00 . A A . 167 ILE HB 1 1
2 6476 1 1 167 ILE HD11 H 4.405 5.612 -0.508 1.00 . A A . 167 ILE HD11 1 1
2 6477 1 1 167 ILE HD12 H 5.138 4.530 0.679 1.00 . A A . 167 ILE HD12 1 1
2 6478 1 1 167 ILE HD13 H 6.137 5.280 -0.573 1.00 . A A . 167 ILE HD13 1 1
2 6479 1 1 167 ILE HG12 H 5.550 7.492 0.391 1.00 . A A . 167 ILE HG12 1 1
2 6480 1 1 167 ILE HG13 H 6.518 6.466 1.444 1.00 . A A . 167 ILE HG13 1 1
2 6481 1 1 167 ILE HG21 H 2.394 7.031 2.312 1.00 . A A . 167 ILE HG21 1 1
2 6482 1 1 167 ILE HG22 H 2.876 6.167 0.852 1.00 . A A . 167 ILE HG22 1 1
2 6483 1 1 167 ILE HG23 H 3.115 7.911 0.964 1.00 . A A . 167 ILE HG23 1 1
2 6484 1 1 167 ILE N N 6.249 7.731 3.546 1.00 . A A . 167 ILE N 1 1
2 6485 1 1 167 ILE O O 3.023 8.866 4.206 1.00 . A A . 167 ILE O 1 1
2 6486 1 1 168 GLU C C 3.289 8.539 7.065 1.00 . A A . 168 GLU C 1 1
2 6487 1 1 168 GLU CA C 3.321 7.159 6.418 1.00 . A A . 168 GLU CA 1 1
2 6488 1 1 168 GLU CB C 3.907 6.134 7.403 1.00 . A A . 168 GLU CB 1 1
2 6489 1 1 168 GLU CD C 4.180 5.381 9.801 1.00 . A A . 168 GLU CD 1 1
2 6490 1 1 168 GLU CG C 3.489 6.340 8.851 1.00 . A A . 168 GLU CG 1 1
2 6491 1 1 168 GLU H H 4.865 6.527 5.126 1.00 . A A . 168 GLU H 1 1
2 6492 1 1 168 GLU HA H 2.317 6.867 6.149 1.00 . A A . 168 GLU HA 1 1
2 6493 1 1 168 GLU HB2 H 3.596 5.145 7.102 1.00 . A A . 168 GLU HB2 1 1
2 6494 1 1 168 GLU HB3 H 4.984 6.188 7.353 1.00 . A A . 168 GLU HB3 1 1
2 6495 1 1 168 GLU HG2 H 3.742 7.351 9.141 1.00 . A A . 168 GLU HG2 1 1
2 6496 1 1 168 GLU HG3 H 2.422 6.197 8.927 1.00 . A A . 168 GLU HG3 1 1
2 6497 1 1 168 GLU N N 4.132 7.171 5.206 1.00 . A A . 168 GLU N 1 1
2 6498 1 1 168 GLU O O 2.222 9.116 7.283 1.00 . A A . 168 GLU O 1 1
2 6499 1 1 168 GLU OE1 O 5.324 4.966 9.514 1.00 . A A . 168 GLU OE1 1 1
2 6500 1 1 168 GLU OE2 O 3.599 5.049 10.850 1.00 . A A . 168 GLU OE2 1 1
2 6501 1 1 169 GLN C C 3.954 11.461 7.225 1.00 . A A . 169 GLN C 1 1
2 6502 1 1 169 GLN CA C 4.606 10.341 8.023 1.00 . A A . 169 GLN CA 1 1
2 6503 1 1 169 GLN CB C 6.080 10.652 8.243 1.00 . A A . 169 GLN CB 1 1
2 6504 1 1 169 GLN CD C 8.266 9.874 9.197 1.00 . A A . 169 GLN CD 1 1
2 6505 1 1 169 GLN CG C 6.780 9.633 9.119 1.00 . A A . 169 GLN CG 1 1
2 6506 1 1 169 GLN H H 5.279 8.560 7.100 1.00 . A A . 169 GLN H 1 1
2 6507 1 1 169 GLN HA H 4.117 10.264 8.982 1.00 . A A . 169 GLN HA 1 1
2 6508 1 1 169 GLN HB2 H 6.578 10.675 7.285 1.00 . A A . 169 GLN HB2 1 1
2 6509 1 1 169 GLN HB3 H 6.167 11.617 8.710 1.00 . A A . 169 GLN HB3 1 1
2 6510 1 1 169 GLN HE21 H 8.543 8.746 7.595 1.00 . A A . 169 GLN HE21 1 1
2 6511 1 1 169 GLN HE22 H 9.964 9.435 8.291 1.00 . A A . 169 GLN HE22 1 1
2 6512 1 1 169 GLN HG2 H 6.373 9.690 10.111 1.00 . A A . 169 GLN HG2 1 1
2 6513 1 1 169 GLN HG3 H 6.606 8.645 8.713 1.00 . A A . 169 GLN HG3 1 1
2 6514 1 1 169 GLN N N 4.468 9.061 7.348 1.00 . A A . 169 GLN N 1 1
2 6515 1 1 169 GLN NE2 N 8.998 9.292 8.269 1.00 . A A . 169 GLN NE2 1 1
2 6516 1 1 169 GLN O O 3.218 12.277 7.778 1.00 . A A . 169 GLN O 1 1
2 6517 1 1 169 GLN OE1 O 8.752 10.585 10.080 1.00 . A A . 169 GLN OE1 1 1
2 6518 1 1 170 GLN C C 2.146 12.539 5.102 1.00 . A A . 170 GLN C 1 1
2 6519 1 1 170 GLN CA C 3.669 12.515 5.052 1.00 . A A . 170 GLN CA 1 1
2 6520 1 1 170 GLN CB C 4.139 12.307 3.611 1.00 . A A . 170 GLN CB 1 1
2 6521 1 1 170 GLN CD C 5.822 14.180 3.669 1.00 . A A . 170 GLN CD 1 1
2 6522 1 1 170 GLN CG C 5.585 12.712 3.380 1.00 . A A . 170 GLN CG 1 1
2 6523 1 1 170 GLN H H 4.795 10.787 5.543 1.00 . A A . 170 GLN H 1 1
2 6524 1 1 170 GLN HA H 4.038 13.467 5.403 1.00 . A A . 170 GLN HA 1 1
2 6525 1 1 170 GLN HB2 H 4.034 11.262 3.356 1.00 . A A . 170 GLN HB2 1 1
2 6526 1 1 170 GLN HB3 H 3.514 12.894 2.953 1.00 . A A . 170 GLN HB3 1 1
2 6527 1 1 170 GLN HE21 H 5.350 14.655 1.798 1.00 . A A . 170 GLN HE21 1 1
2 6528 1 1 170 GLN HE22 H 5.794 15.977 2.823 1.00 . A A . 170 GLN HE22 1 1
2 6529 1 1 170 GLN HG2 H 6.218 12.124 4.028 1.00 . A A . 170 GLN HG2 1 1
2 6530 1 1 170 GLN HG3 H 5.841 12.515 2.349 1.00 . A A . 170 GLN HG3 1 1
2 6531 1 1 170 GLN N N 4.216 11.483 5.925 1.00 . A A . 170 GLN N 1 1
2 6532 1 1 170 GLN NE2 N 5.634 15.020 2.665 1.00 . A A . 170 GLN NE2 1 1
2 6533 1 1 170 GLN O O 1.542 13.601 5.233 1.00 . A A . 170 GLN O 1 1
2 6534 1 1 170 GLN OE1 O 6.153 14.560 4.790 1.00 . A A . 170 GLN OE1 1 1
2 6535 1 1 171 ILE C C -0.508 11.510 6.364 1.00 . A A . 171 ILE C 1 1
2 6536 1 1 171 ILE CA C 0.087 11.254 4.988 1.00 . A A . 171 ILE CA 1 1
2 6537 1 1 171 ILE CB C -0.315 9.854 4.509 1.00 . A A . 171 ILE CB 1 1
2 6538 1 1 171 ILE CD1 C 0.120 8.236 2.610 1.00 . A A . 171 ILE CD1 1 1
2 6539 1 1 171 ILE CG1 C 0.170 9.664 3.076 1.00 . A A . 171 ILE CG1 1 1
2 6540 1 1 171 ILE CG2 C -1.822 9.635 4.628 1.00 . A A . 171 ILE CG2 1 1
2 6541 1 1 171 ILE H H 2.080 10.551 4.928 1.00 . A A . 171 ILE H 1 1
2 6542 1 1 171 ILE HA H -0.304 11.978 4.291 1.00 . A A . 171 ILE HA 1 1
2 6543 1 1 171 ILE HB H 0.175 9.130 5.142 1.00 . A A . 171 ILE HB 1 1
2 6544 1 1 171 ILE HD11 H 0.708 8.129 1.712 1.00 . A A . 171 ILE HD11 1 1
2 6545 1 1 171 ILE HD12 H -0.902 7.969 2.401 1.00 . A A . 171 ILE HD12 1 1
2 6546 1 1 171 ILE HD13 H 0.518 7.590 3.385 1.00 . A A . 171 ILE HD13 1 1
2 6547 1 1 171 ILE HG12 H -0.447 10.251 2.412 1.00 . A A . 171 ILE HG12 1 1
2 6548 1 1 171 ILE HG13 H 1.193 10.004 3.003 1.00 . A A . 171 ILE HG13 1 1
2 6549 1 1 171 ILE HG21 H -2.061 8.611 4.363 1.00 . A A . 171 ILE HG21 1 1
2 6550 1 1 171 ILE HG22 H -2.342 10.311 3.966 1.00 . A A . 171 ILE HG22 1 1
2 6551 1 1 171 ILE HG23 H -2.132 9.823 5.649 1.00 . A A . 171 ILE HG23 1 1
2 6552 1 1 171 ILE N N 1.537 11.370 5.001 1.00 . A A . 171 ILE N 1 1
2 6553 1 1 171 ILE O O -1.436 12.308 6.511 1.00 . A A . 171 ILE O 1 1
2 6554 1 1 172 GLY C C -0.412 12.295 9.314 1.00 . A A . 172 GLY C 1 1
2 6555 1 1 172 GLY CA C -0.504 10.915 8.701 1.00 . A A . 172 GLY CA 1 1
2 6556 1 1 172 GLY H H 0.832 10.279 7.187 1.00 . A A . 172 GLY H 1 1
2 6557 1 1 172 GLY HA2 H -1.543 10.622 8.665 1.00 . A A . 172 GLY HA2 1 1
2 6558 1 1 172 GLY HA3 H 0.030 10.219 9.326 1.00 . A A . 172 GLY HA3 1 1
2 6559 1 1 172 GLY N N 0.041 10.843 7.363 1.00 . A A . 172 GLY N 1 1
2 6560 1 1 172 GLY O O -1.272 12.679 10.103 1.00 . A A . 172 GLY O 1 1
2 6561 1 1 173 LYS C C -0.196 15.350 8.958 1.00 . A A . 173 LYS C 1 1
2 6562 1 1 173 LYS CA C 0.827 14.366 9.514 1.00 . A A . 173 LYS CA 1 1
2 6563 1 1 173 LYS CB C 2.246 14.827 9.211 1.00 . A A . 173 LYS CB 1 1
2 6564 1 1 173 LYS CD C 3.881 15.745 7.542 1.00 . A A . 173 LYS CD 1 1
2 6565 1 1 173 LYS CE C 4.603 16.514 8.638 1.00 . A A . 173 LYS CE 1 1
2 6566 1 1 173 LYS CG C 2.415 15.533 7.874 1.00 . A A . 173 LYS CG 1 1
2 6567 1 1 173 LYS H H 1.278 12.699 8.312 1.00 . A A . 173 LYS H 1 1
2 6568 1 1 173 LYS HA H 0.701 14.299 10.584 1.00 . A A . 173 LYS HA 1 1
2 6569 1 1 173 LYS HB2 H 2.565 15.489 9.989 1.00 . A A . 173 LYS HB2 1 1
2 6570 1 1 173 LYS HB3 H 2.883 13.959 9.206 1.00 . A A . 173 LYS HB3 1 1
2 6571 1 1 173 LYS HD2 H 4.353 14.781 7.424 1.00 . A A . 173 LYS HD2 1 1
2 6572 1 1 173 LYS HD3 H 3.955 16.299 6.618 1.00 . A A . 173 LYS HD3 1 1
2 6573 1 1 173 LYS HE2 H 4.474 15.982 9.567 1.00 . A A . 173 LYS HE2 1 1
2 6574 1 1 173 LYS HE3 H 5.652 16.563 8.394 1.00 . A A . 173 LYS HE3 1 1
2 6575 1 1 173 LYS HG2 H 1.963 14.932 7.100 1.00 . A A . 173 LYS HG2 1 1
2 6576 1 1 173 LYS HG3 H 1.923 16.493 7.922 1.00 . A A . 173 LYS HG3 1 1
2 6577 1 1 173 LYS HZ1 H 4.193 18.427 7.917 1.00 . A A . 173 LYS HZ1 1 1
2 6578 1 1 173 LYS HZ2 H 4.595 18.385 9.555 1.00 . A A . 173 LYS HZ2 1 1
2 6579 1 1 173 LYS HZ3 H 3.070 17.868 9.050 1.00 . A A . 173 LYS HZ3 1 1
2 6580 1 1 173 LYS N N 0.622 13.045 8.956 1.00 . A A . 173 LYS N 1 1
2 6581 1 1 173 LYS NZ N 4.078 17.894 8.801 1.00 . A A . 173 LYS NZ 1 1
2 6582 1 1 173 LYS O O -0.416 16.422 9.519 1.00 . A A . 173 LYS O 1 1
2 6583 1 1 174 ARG C C -3.217 15.478 7.940 1.00 . A A . 174 ARG C 1 1
2 6584 1 1 174 ARG CA C -1.889 15.778 7.263 1.00 . A A . 174 ARG CA 1 1
2 6585 1 1 174 ARG CB C -1.990 15.548 5.755 1.00 . A A . 174 ARG CB 1 1
2 6586 1 1 174 ARG CD C 0.335 16.326 5.181 1.00 . A A . 174 ARG CD 1 1
2 6587 1 1 174 ARG CG C -1.149 16.512 4.934 1.00 . A A . 174 ARG CG 1 1
2 6588 1 1 174 ARG CZ C 2.402 17.020 4.024 1.00 . A A . 174 ARG CZ 1 1
2 6589 1 1 174 ARG H H -0.584 14.112 7.443 1.00 . A A . 174 ARG H 1 1
2 6590 1 1 174 ARG HA H -1.644 16.814 7.441 1.00 . A A . 174 ARG HA 1 1
2 6591 1 1 174 ARG HB2 H -1.665 14.543 5.535 1.00 . A A . 174 ARG HB2 1 1
2 6592 1 1 174 ARG HB3 H -3.022 15.658 5.455 1.00 . A A . 174 ARG HB3 1 1
2 6593 1 1 174 ARG HD2 H 0.533 16.484 6.231 1.00 . A A . 174 ARG HD2 1 1
2 6594 1 1 174 ARG HD3 H 0.607 15.317 4.912 1.00 . A A . 174 ARG HD3 1 1
2 6595 1 1 174 ARG HE H 0.737 18.123 4.159 1.00 . A A . 174 ARG HE 1 1
2 6596 1 1 174 ARG HG2 H -1.350 16.348 3.887 1.00 . A A . 174 ARG HG2 1 1
2 6597 1 1 174 ARG HG3 H -1.423 17.522 5.197 1.00 . A A . 174 ARG HG3 1 1
2 6598 1 1 174 ARG HH11 H 2.456 15.145 4.795 1.00 . A A . 174 ARG HH11 1 1
2 6599 1 1 174 ARG HH12 H 3.919 15.678 4.025 1.00 . A A . 174 ARG HH12 1 1
2 6600 1 1 174 ARG HH21 H 2.646 18.820 3.132 1.00 . A A . 174 ARG HH21 1 1
2 6601 1 1 174 ARG HH22 H 4.026 17.771 3.072 1.00 . A A . 174 ARG HH22 1 1
2 6602 1 1 174 ARG N N -0.827 14.971 7.855 1.00 . A A . 174 ARG N 1 1
2 6603 1 1 174 ARG NE N 1.147 17.259 4.402 1.00 . A A . 174 ARG NE 1 1
2 6604 1 1 174 ARG NH1 N 2.973 15.854 4.302 1.00 . A A . 174 ARG NH1 1 1
2 6605 1 1 174 ARG NH2 N 3.078 17.942 3.355 1.00 . A A . 174 ARG NH2 1 1
2 6606 1 1 174 ARG O O -4.203 15.117 7.298 1.00 . A A . 174 ARG O 1 1
2 6607 1 1 175 VAL C C -5.492 16.366 9.708 1.00 . A A . 175 VAL C 1 1
2 6608 1 1 175 VAL CA C -4.373 15.398 10.085 1.00 . A A . 175 VAL CA 1 1
2 6609 1 1 175 VAL CB C -4.013 15.600 11.569 1.00 . A A . 175 VAL CB 1 1
2 6610 1 1 175 VAL CG1 C -5.213 15.352 12.460 1.00 . A A . 175 VAL CG1 1 1
2 6611 1 1 175 VAL CG2 C -2.848 14.707 11.964 1.00 . A A . 175 VAL CG2 1 1
2 6612 1 1 175 VAL H H -2.355 15.819 9.690 1.00 . A A . 175 VAL H 1 1
2 6613 1 1 175 VAL HA H -4.716 14.384 9.952 1.00 . A A . 175 VAL HA 1 1
2 6614 1 1 175 VAL HB H -3.705 16.628 11.699 1.00 . A A . 175 VAL HB 1 1
2 6615 1 1 175 VAL HG11 H -5.993 16.058 12.211 1.00 . A A . 175 VAL HG11 1 1
2 6616 1 1 175 VAL HG12 H -4.927 15.478 13.492 1.00 . A A . 175 VAL HG12 1 1
2 6617 1 1 175 VAL HG13 H -5.575 14.346 12.304 1.00 . A A . 175 VAL HG13 1 1
2 6618 1 1 175 VAL HG21 H -1.992 14.947 11.351 1.00 . A A . 175 VAL HG21 1 1
2 6619 1 1 175 VAL HG22 H -3.118 13.671 11.816 1.00 . A A . 175 VAL HG22 1 1
2 6620 1 1 175 VAL HG23 H -2.603 14.871 13.002 1.00 . A A . 175 VAL HG23 1 1
2 6621 1 1 175 VAL N N -3.199 15.586 9.254 1.00 . A A . 175 VAL N 1 1
2 6622 1 1 175 VAL O O -6.653 15.980 9.563 1.00 . A A . 175 VAL O 1 1
2 6623 1 1 176 ASP C C -6.429 19.070 7.979 1.00 . A A . 176 ASP C 1 1
2 6624 1 1 176 ASP CA C -6.077 18.719 9.421 1.00 . A A . 176 ASP CA 1 1
2 6625 1 1 176 ASP CB C -5.514 19.970 10.092 1.00 . A A . 176 ASP CB 1 1
2 6626 1 1 176 ASP CG C -5.447 19.864 11.601 1.00 . A A . 176 ASP CG 1 1
2 6627 1 1 176 ASP H H -4.153 17.825 9.494 1.00 . A A . 176 ASP H 1 1
2 6628 1 1 176 ASP HA H -6.976 18.424 9.939 1.00 . A A . 176 ASP HA 1 1
2 6629 1 1 176 ASP HB2 H -4.514 20.140 9.723 1.00 . A A . 176 ASP HB2 1 1
2 6630 1 1 176 ASP HB3 H -6.134 20.814 9.833 1.00 . A A . 176 ASP HB3 1 1
2 6631 1 1 176 ASP N N -5.113 17.623 9.529 1.00 . A A . 176 ASP N 1 1
2 6632 1 1 176 ASP O O -7.358 19.847 7.743 1.00 . A A . 176 ASP O 1 1
2 6633 1 1 176 ASP OD1 O -4.326 19.890 12.156 1.00 . A A . 176 ASP OD1 1 1
2 6634 1 1 176 ASP OD2 O -6.511 19.766 12.246 1.00 . A A . 176 ASP OD2 1 1
2 6635 1 1 177 LYS C C -5.278 17.821 4.709 1.00 . A A . 177 LYS C 1 1
2 6636 1 1 177 LYS CA C -5.881 18.876 5.629 1.00 . A A . 177 LYS CA 1 1
2 6637 1 1 177 LYS CB C -5.273 20.267 5.385 1.00 . A A . 177 LYS CB 1 1
2 6638 1 1 177 LYS CD C -2.831 19.773 5.040 1.00 . A A . 177 LYS CD 1 1
2 6639 1 1 177 LYS CE C -1.416 20.083 5.492 1.00 . A A . 177 LYS CE 1 1
2 6640 1 1 177 LYS CG C -3.854 20.466 5.908 1.00 . A A . 177 LYS CG 1 1
2 6641 1 1 177 LYS H H -5.041 17.842 7.255 1.00 . A A . 177 LYS H 1 1
2 6642 1 1 177 LYS HA H -6.943 18.926 5.436 1.00 . A A . 177 LYS HA 1 1
2 6643 1 1 177 LYS HB2 H -5.268 20.464 4.325 1.00 . A A . 177 LYS HB2 1 1
2 6644 1 1 177 LYS HB3 H -5.900 20.989 5.866 1.00 . A A . 177 LYS HB3 1 1
2 6645 1 1 177 LYS HD2 H -2.998 18.711 5.098 1.00 . A A . 177 LYS HD2 1 1
2 6646 1 1 177 LYS HD3 H -2.959 20.105 4.022 1.00 . A A . 177 LYS HD3 1 1
2 6647 1 1 177 LYS HE2 H -1.356 19.930 6.560 1.00 . A A . 177 LYS HE2 1 1
2 6648 1 1 177 LYS HE3 H -0.737 19.410 4.994 1.00 . A A . 177 LYS HE3 1 1
2 6649 1 1 177 LYS HG2 H -3.633 21.522 5.929 1.00 . A A . 177 LYS HG2 1 1
2 6650 1 1 177 LYS HG3 H -3.791 20.066 6.910 1.00 . A A . 177 LYS HG3 1 1
2 6651 1 1 177 LYS HZ1 H -1.050 21.649 4.161 1.00 . A A . 177 LYS HZ1 1 1
2 6652 1 1 177 LYS HZ2 H -0.055 21.666 5.527 1.00 . A A . 177 LYS HZ2 1 1
2 6653 1 1 177 LYS HZ3 H -1.671 22.153 5.652 1.00 . A A . 177 LYS HZ3 1 1
2 6654 1 1 177 LYS N N -5.711 18.507 7.024 1.00 . A A . 177 LYS N 1 1
2 6655 1 1 177 LYS NZ N -1.022 21.484 5.187 1.00 . A A . 177 LYS NZ 1 1
2 6656 1 1 177 LYS O O -4.942 16.726 5.152 1.00 . A A . 177 LYS O 1 1
2 6657 1 1 178 THR C C -3.684 17.781 1.505 1.00 . A A . 178 THR C 1 1
2 6658 1 1 178 THR CA C -4.729 17.190 2.432 1.00 . A A . 178 THR CA 1 1
2 6659 1 1 178 THR CB C -5.938 16.736 1.595 1.00 . A A . 178 THR CB 1 1
2 6660 1 1 178 THR CG2 C -6.756 15.705 2.347 1.00 . A A . 178 THR CG2 1 1
2 6661 1 1 178 THR H H -5.292 19.078 3.167 1.00 . A A . 178 THR H 1 1
2 6662 1 1 178 THR HA H -4.315 16.328 2.933 1.00 . A A . 178 THR HA 1 1
2 6663 1 1 178 THR HB H -5.572 16.285 0.682 1.00 . A A . 178 THR HB 1 1
2 6664 1 1 178 THR HG1 H -7.579 17.554 0.856 1.00 . A A . 178 THR HG1 1 1
2 6665 1 1 178 THR HG21 H -7.619 15.429 1.761 1.00 . A A . 178 THR HG21 1 1
2 6666 1 1 178 THR HG22 H -7.075 16.121 3.291 1.00 . A A . 178 THR HG22 1 1
2 6667 1 1 178 THR HG23 H -6.145 14.831 2.524 1.00 . A A . 178 THR HG23 1 1
2 6668 1 1 178 THR N N -5.130 18.155 3.439 1.00 . A A . 178 THR N 1 1
2 6669 1 1 178 THR O O -3.465 18.994 1.494 1.00 . A A . 178 THR O 1 1
2 6670 1 1 178 THR OG1 O -6.758 17.866 1.259 1.00 . A A . 178 THR OG1 1 1
2 6671 1 1 179 PHE C C -1.668 16.316 -1.202 1.00 . A A . 179 PHE C 1 1
2 6672 1 1 179 PHE CA C -1.914 17.331 -0.093 1.00 . A A . 179 PHE CA 1 1
2 6673 1 1 179 PHE CB C -0.649 17.446 0.771 1.00 . A A . 179 PHE CB 1 1
2 6674 1 1 179 PHE CD1 C 1.216 15.756 0.816 1.00 . A A . 179 PHE CD1 1 1
2 6675 1 1 179 PHE CD2 C -0.821 15.211 1.923 1.00 . A A . 179 PHE CD2 1 1
2 6676 1 1 179 PHE CE1 C 1.743 14.530 1.179 1.00 . A A . 179 PHE CE1 1 1
2 6677 1 1 179 PHE CE2 C -0.300 13.987 2.289 1.00 . A A . 179 PHE CE2 1 1
2 6678 1 1 179 PHE CG C -0.071 16.112 1.183 1.00 . A A . 179 PHE CG 1 1
2 6679 1 1 179 PHE CZ C 0.984 13.645 1.917 1.00 . A A . 179 PHE CZ 1 1
2 6680 1 1 179 PHE H H -3.334 15.977 0.720 1.00 . A A . 179 PHE H 1 1
2 6681 1 1 179 PHE HA H -2.143 18.292 -0.525 1.00 . A A . 179 PHE HA 1 1
2 6682 1 1 179 PHE HB2 H 0.110 17.978 0.215 1.00 . A A . 179 PHE HB2 1 1
2 6683 1 1 179 PHE HB3 H -0.885 17.999 1.667 1.00 . A A . 179 PHE HB3 1 1
2 6684 1 1 179 PHE HD1 H 1.812 16.448 0.241 1.00 . A A . 179 PHE HD1 1 1
2 6685 1 1 179 PHE HD2 H -1.828 15.475 2.214 1.00 . A A . 179 PHE HD2 1 1
2 6686 1 1 179 PHE HE1 H 2.747 14.264 0.885 1.00 . A A . 179 PHE HE1 1 1
2 6687 1 1 179 PHE HE2 H -0.897 13.297 2.866 1.00 . A A . 179 PHE HE2 1 1
2 6688 1 1 179 PHE HZ H 1.393 12.687 2.201 1.00 . A A . 179 PHE HZ 1 1
2 6689 1 1 179 PHE N N -3.040 16.921 0.735 1.00 . A A . 179 PHE N 1 1
2 6690 1 1 179 PHE O O -1.873 15.120 -1.007 1.00 . A A . 179 PHE O 1 1
2 6691 1 1 180 LEU C C 0.514 15.272 -2.985 1.00 . A A . 180 LEU C 1 1
2 6692 1 1 180 LEU CA C -0.806 15.909 -3.415 1.00 . A A . 180 LEU CA 1 1
2 6693 1 1 180 LEU CB C -0.632 16.706 -4.694 1.00 . A A . 180 LEU CB 1 1
2 6694 1 1 180 LEU CD1 C -1.462 18.474 -6.231 1.00 . A A . 180 LEU CD1 1 1
2 6695 1 1 180 LEU CD2 C -3.090 16.935 -5.142 1.00 . A A . 180 LEU CD2 1 1
2 6696 1 1 180 LEU CG C -1.773 17.677 -4.989 1.00 . A A . 180 LEU CG 1 1
2 6697 1 1 180 LEU H H -1.281 17.756 -2.538 1.00 . A A . 180 LEU H 1 1
2 6698 1 1 180 LEU HA H -1.545 15.141 -3.569 1.00 . A A . 180 LEU HA 1 1
2 6699 1 1 180 LEU HB2 H 0.291 17.266 -4.630 1.00 . A A . 180 LEU HB2 1 1
2 6700 1 1 180 LEU HB3 H -0.562 16.013 -5.515 1.00 . A A . 180 LEU HB3 1 1
2 6701 1 1 180 LEU HD11 H -0.556 19.035 -6.071 1.00 . A A . 180 LEU HD11 1 1
2 6702 1 1 180 LEU HD12 H -2.277 19.149 -6.437 1.00 . A A . 180 LEU HD12 1 1
2 6703 1 1 180 LEU HD13 H -1.329 17.799 -7.062 1.00 . A A . 180 LEU HD13 1 1
2 6704 1 1 180 LEU HD21 H -3.884 17.643 -5.328 1.00 . A A . 180 LEU HD21 1 1
2 6705 1 1 180 LEU HD22 H -3.303 16.386 -4.235 1.00 . A A . 180 LEU HD22 1 1
2 6706 1 1 180 LEU HD23 H -3.022 16.246 -5.971 1.00 . A A . 180 LEU HD23 1 1
2 6707 1 1 180 LEU HG H -1.870 18.369 -4.166 1.00 . A A . 180 LEU HG 1 1
2 6708 1 1 180 LEU N N -1.270 16.790 -2.368 1.00 . A A . 180 LEU N 1 1
2 6709 1 1 180 LEU O O 1.388 15.959 -2.450 1.00 . A A . 180 LEU O 1 1
2 6710 1 1 181 PRO C C 3.144 13.790 -3.416 1.00 . A A . 181 PRO C 1 1
2 6711 1 1 181 PRO CA C 1.878 13.230 -2.780 1.00 . A A . 181 PRO CA 1 1
2 6712 1 1 181 PRO CB C 1.628 11.801 -3.276 1.00 . A A . 181 PRO CB 1 1
2 6713 1 1 181 PRO CD C -0.283 13.074 -3.869 1.00 . A A . 181 PRO CD 1 1
2 6714 1 1 181 PRO CG C 0.580 11.938 -4.319 1.00 . A A . 181 PRO CG 1 1
2 6715 1 1 181 PRO HA H 1.989 13.225 -1.706 1.00 . A A . 181 PRO HA 1 1
2 6716 1 1 181 PRO HB2 H 2.542 11.394 -3.684 1.00 . A A . 181 PRO HB2 1 1
2 6717 1 1 181 PRO HB3 H 1.289 11.187 -2.454 1.00 . A A . 181 PRO HB3 1 1
2 6718 1 1 181 PRO HD2 H -0.736 13.566 -4.718 1.00 . A A . 181 PRO HD2 1 1
2 6719 1 1 181 PRO HD3 H -1.039 12.729 -3.180 1.00 . A A . 181 PRO HD3 1 1
2 6720 1 1 181 PRO HG2 H 1.036 12.169 -5.270 1.00 . A A . 181 PRO HG2 1 1
2 6721 1 1 181 PRO HG3 H 0.003 11.028 -4.388 1.00 . A A . 181 PRO HG3 1 1
2 6722 1 1 181 PRO N N 0.677 13.957 -3.196 1.00 . A A . 181 PRO N 1 1
2 6723 1 1 181 PRO O O 3.130 14.257 -4.559 1.00 . A A . 181 PRO O 1 1
2 6724 1 1 182 SER C C 5.992 13.161 -4.202 1.00 . A A . 182 SER C 1 1
2 6725 1 1 182 SER CA C 5.523 14.166 -3.166 1.00 . A A . 182 SER CA 1 1
2 6726 1 1 182 SER CB C 6.532 14.252 -2.011 1.00 . A A . 182 SER CB 1 1
2 6727 1 1 182 SER H H 4.166 13.402 -1.752 1.00 . A A . 182 SER H 1 1
2 6728 1 1 182 SER HA H 5.416 15.135 -3.629 1.00 . A A . 182 SER HA 1 1
2 6729 1 1 182 SER HB2 H 6.264 15.074 -1.366 1.00 . A A . 182 SER HB2 1 1
2 6730 1 1 182 SER HB3 H 6.505 13.330 -1.447 1.00 . A A . 182 SER HB3 1 1
2 6731 1 1 182 SER HG H 7.944 15.372 -2.792 1.00 . A A . 182 SER HG 1 1
2 6732 1 1 182 SER N N 4.232 13.748 -2.665 1.00 . A A . 182 SER N 1 1
2 6733 1 1 182 SER O O 5.624 11.988 -4.140 1.00 . A A . 182 SER O 1 1
2 6734 1 1 182 SER OG O 7.853 14.460 -2.481 1.00 . A A . 182 SER OG 1 1
2 6735 1 1 183 LEU C C 8.242 11.685 -5.458 1.00 . A A . 183 LEU C 1 1
2 6736 1 1 183 LEU CA C 7.366 12.723 -6.142 1.00 . A A . 183 LEU CA 1 1
2 6737 1 1 183 LEU CB C 8.164 13.496 -7.193 1.00 . A A . 183 LEU CB 1 1
2 6738 1 1 183 LEU CD1 C 6.211 13.551 -8.775 1.00 . A A . 183 LEU CD1 1 1
2 6739 1 1 183 LEU CD2 C 6.803 15.606 -7.468 1.00 . A A . 183 LEU CD2 1 1
2 6740 1 1 183 LEU CG C 7.339 14.359 -8.155 1.00 . A A . 183 LEU CG 1 1
2 6741 1 1 183 LEU H H 6.997 14.576 -5.204 1.00 . A A . 183 LEU H 1 1
2 6742 1 1 183 LEU HA H 6.549 12.210 -6.628 1.00 . A A . 183 LEU HA 1 1
2 6743 1 1 183 LEU HB2 H 8.864 14.138 -6.679 1.00 . A A . 183 LEU HB2 1 1
2 6744 1 1 183 LEU HB3 H 8.721 12.781 -7.781 1.00 . A A . 183 LEU HB3 1 1
2 6745 1 1 183 LEU HD11 H 6.620 12.673 -9.252 1.00 . A A . 183 LEU HD11 1 1
2 6746 1 1 183 LEU HD12 H 5.698 14.152 -9.510 1.00 . A A . 183 LEU HD12 1 1
2 6747 1 1 183 LEU HD13 H 5.513 13.251 -8.007 1.00 . A A . 183 LEU HD13 1 1
2 6748 1 1 183 LEU HD21 H 6.233 16.188 -8.174 1.00 . A A . 183 LEU HD21 1 1
2 6749 1 1 183 LEU HD22 H 7.631 16.195 -7.099 1.00 . A A . 183 LEU HD22 1 1
2 6750 1 1 183 LEU HD23 H 6.170 15.317 -6.642 1.00 . A A . 183 LEU HD23 1 1
2 6751 1 1 183 LEU HG H 7.982 14.682 -8.953 1.00 . A A . 183 LEU HG 1 1
2 6752 1 1 183 LEU N N 6.793 13.615 -5.156 1.00 . A A . 183 LEU N 1 1
2 6753 1 1 183 LEU O O 8.498 10.620 -6.011 1.00 . A A . 183 LEU O 1 1
2 6754 1 1 184 ALA C C 8.476 9.890 -3.089 1.00 . A A . 184 ALA C 1 1
2 6755 1 1 184 ALA CA C 9.405 11.041 -3.425 1.00 . A A . 184 ALA CA 1 1
2 6756 1 1 184 ALA CB C 9.914 11.705 -2.156 1.00 . A A . 184 ALA CB 1 1
2 6757 1 1 184 ALA H H 8.512 12.896 -3.887 1.00 . A A . 184 ALA H 1 1
2 6758 1 1 184 ALA HA H 10.250 10.671 -3.988 1.00 . A A . 184 ALA HA 1 1
2 6759 1 1 184 ALA HB1 H 10.436 10.977 -1.552 1.00 . A A . 184 ALA HB1 1 1
2 6760 1 1 184 ALA HB2 H 9.080 12.105 -1.599 1.00 . A A . 184 ALA HB2 1 1
2 6761 1 1 184 ALA HB3 H 10.590 12.506 -2.416 1.00 . A A . 184 ALA HB3 1 1
2 6762 1 1 184 ALA N N 8.689 12.001 -4.245 1.00 . A A . 184 ALA N 1 1
2 6763 1 1 184 ALA O O 8.802 8.726 -3.307 1.00 . A A . 184 ALA O 1 1
2 6764 1 1 185 ILE C C 5.946 8.427 -3.526 1.00 . A A . 185 ILE C 1 1
2 6765 1 1 185 ILE CA C 6.237 9.295 -2.308 1.00 . A A . 185 ILE CA 1 1
2 6766 1 1 185 ILE CB C 4.959 10.047 -1.897 1.00 . A A . 185 ILE CB 1 1
2 6767 1 1 185 ILE CD1 C 3.932 11.400 0.003 1.00 . A A . 185 ILE CD1 1 1
2 6768 1 1 185 ILE CG1 C 5.165 10.710 -0.535 1.00 . A A . 185 ILE CG1 1 1
2 6769 1 1 185 ILE CG2 C 3.751 9.123 -1.901 1.00 . A A . 185 ILE CG2 1 1
2 6770 1 1 185 ILE H H 7.127 11.193 -2.414 1.00 . A A . 185 ILE H 1 1
2 6771 1 1 185 ILE HA H 6.545 8.674 -1.486 1.00 . A A . 185 ILE HA 1 1
2 6772 1 1 185 ILE HB H 4.781 10.818 -2.632 1.00 . A A . 185 ILE HB 1 1
2 6773 1 1 185 ILE HD11 H 3.141 10.677 0.131 1.00 . A A . 185 ILE HD11 1 1
2 6774 1 1 185 ILE HD12 H 3.617 12.160 -0.694 1.00 . A A . 185 ILE HD12 1 1
2 6775 1 1 185 ILE HD13 H 4.163 11.855 0.954 1.00 . A A . 185 ILE HD13 1 1
2 6776 1 1 185 ILE HG12 H 5.469 9.964 0.177 1.00 . A A . 185 ILE HG12 1 1
2 6777 1 1 185 ILE HG13 H 5.946 11.451 -0.622 1.00 . A A . 185 ILE HG13 1 1
2 6778 1 1 185 ILE HG21 H 3.570 8.787 -2.913 1.00 . A A . 185 ILE HG21 1 1
2 6779 1 1 185 ILE HG22 H 2.888 9.662 -1.538 1.00 . A A . 185 ILE HG22 1 1
2 6780 1 1 185 ILE HG23 H 3.945 8.273 -1.266 1.00 . A A . 185 ILE HG23 1 1
2 6781 1 1 185 ILE N N 7.296 10.246 -2.591 1.00 . A A . 185 ILE N 1 1
2 6782 1 1 185 ILE O O 5.928 7.199 -3.450 1.00 . A A . 185 ILE O 1 1
2 6783 1 1 186 ILE C C 6.573 7.481 -6.296 1.00 . A A . 186 ILE C 1 1
2 6784 1 1 186 ILE CA C 5.457 8.444 -5.911 1.00 . A A . 186 ILE CA 1 1
2 6785 1 1 186 ILE CB C 5.312 9.500 -7.019 1.00 . A A . 186 ILE CB 1 1
2 6786 1 1 186 ILE CD1 C 2.872 10.049 -6.487 1.00 . A A . 186 ILE CD1 1 1
2 6787 1 1 186 ILE CG1 C 4.283 10.564 -6.610 1.00 . A A . 186 ILE CG1 1 1
2 6788 1 1 186 ILE CG2 C 4.937 8.836 -8.329 1.00 . A A . 186 ILE CG2 1 1
2 6789 1 1 186 ILE H H 5.781 10.075 -4.628 1.00 . A A . 186 ILE H 1 1
2 6790 1 1 186 ILE HA H 4.526 7.904 -5.821 1.00 . A A . 186 ILE HA 1 1
2 6791 1 1 186 ILE HB H 6.272 9.976 -7.152 1.00 . A A . 186 ILE HB 1 1
2 6792 1 1 186 ILE HD11 H 2.849 9.237 -5.776 1.00 . A A . 186 ILE HD11 1 1
2 6793 1 1 186 ILE HD12 H 2.532 9.695 -7.449 1.00 . A A . 186 ILE HD12 1 1
2 6794 1 1 186 ILE HD13 H 2.226 10.844 -6.146 1.00 . A A . 186 ILE HD13 1 1
2 6795 1 1 186 ILE HG12 H 4.561 10.963 -5.644 1.00 . A A . 186 ILE HG12 1 1
2 6796 1 1 186 ILE HG13 H 4.287 11.361 -7.340 1.00 . A A . 186 ILE HG13 1 1
2 6797 1 1 186 ILE HG21 H 3.974 8.360 -8.227 1.00 . A A . 186 ILE HG21 1 1
2 6798 1 1 186 ILE HG22 H 5.685 8.092 -8.573 1.00 . A A . 186 ILE HG22 1 1
2 6799 1 1 186 ILE HG23 H 4.894 9.579 -9.111 1.00 . A A . 186 ILE HG23 1 1
2 6800 1 1 186 ILE N N 5.743 9.096 -4.649 1.00 . A A . 186 ILE N 1 1
2 6801 1 1 186 ILE O O 6.328 6.329 -6.669 1.00 . A A . 186 ILE O 1 1
2 6802 1 1 187 SER C C 9.177 5.994 -5.700 1.00 . A A . 187 SER C 1 1
2 6803 1 1 187 SER CA C 8.964 7.206 -6.598 1.00 . A A . 187 SER CA 1 1
2 6804 1 1 187 SER CB C 10.211 8.091 -6.575 1.00 . A A . 187 SER CB 1 1
2 6805 1 1 187 SER H H 7.918 8.883 -5.861 1.00 . A A . 187 SER H 1 1
2 6806 1 1 187 SER HA H 8.798 6.864 -7.609 1.00 . A A . 187 SER HA 1 1
2 6807 1 1 187 SER HB2 H 10.027 8.983 -7.154 1.00 . A A . 187 SER HB2 1 1
2 6808 1 1 187 SER HB3 H 10.432 8.367 -5.553 1.00 . A A . 187 SER HB3 1 1
2 6809 1 1 187 SER HG H 11.318 6.486 -6.859 1.00 . A A . 187 SER HG 1 1
2 6810 1 1 187 SER N N 7.797 7.968 -6.199 1.00 . A A . 187 SER N 1 1
2 6811 1 1 187 SER O O 9.650 4.962 -6.166 1.00 . A A . 187 SER O 1 1
2 6812 1 1 187 SER OG O 11.338 7.418 -7.119 1.00 . A A . 187 SER OG 1 1
2 6813 1 1 188 LEU C C 8.269 3.777 -3.948 1.00 . A A . 188 LEU C 1 1
2 6814 1 1 188 LEU CA C 9.017 5.016 -3.481 1.00 . A A . 188 LEU CA 1 1
2 6815 1 1 188 LEU CB C 8.565 5.428 -2.085 1.00 . A A . 188 LEU CB 1 1
2 6816 1 1 188 LEU CD1 C 8.747 7.043 -0.188 1.00 . A A . 188 LEU CD1 1 1
2 6817 1 1 188 LEU CD2 C 10.813 6.067 -1.176 1.00 . A A . 188 LEU CD2 1 1
2 6818 1 1 188 LEU CG C 9.398 6.543 -1.458 1.00 . A A . 188 LEU CG 1 1
2 6819 1 1 188 LEU H H 8.463 6.969 -4.093 1.00 . A A . 188 LEU H 1 1
2 6820 1 1 188 LEU HA H 10.071 4.786 -3.452 1.00 . A A . 188 LEU HA 1 1
2 6821 1 1 188 LEU HB2 H 7.537 5.758 -2.143 1.00 . A A . 188 LEU HB2 1 1
2 6822 1 1 188 LEU HB3 H 8.615 4.564 -1.440 1.00 . A A . 188 LEU HB3 1 1
2 6823 1 1 188 LEU HD11 H 9.339 7.845 0.228 1.00 . A A . 188 LEU HD11 1 1
2 6824 1 1 188 LEU HD12 H 8.679 6.236 0.525 1.00 . A A . 188 LEU HD12 1 1
2 6825 1 1 188 LEU HD13 H 7.758 7.408 -0.416 1.00 . A A . 188 LEU HD13 1 1
2 6826 1 1 188 LEU HD21 H 11.281 5.765 -2.100 1.00 . A A . 188 LEU HD21 1 1
2 6827 1 1 188 LEU HD22 H 10.781 5.228 -0.497 1.00 . A A . 188 LEU HD22 1 1
2 6828 1 1 188 LEU HD23 H 11.381 6.870 -0.730 1.00 . A A . 188 LEU HD23 1 1
2 6829 1 1 188 LEU HG H 9.453 7.369 -2.153 1.00 . A A . 188 LEU HG 1 1
2 6830 1 1 188 LEU N N 8.835 6.115 -4.420 1.00 . A A . 188 LEU N 1 1
2 6831 1 1 188 LEU O O 8.813 2.678 -3.910 1.00 . A A . 188 LEU O 1 1
2 6832 1 1 189 GLU C C 7.061 2.211 -6.130 1.00 . A A . 189 GLU C 1 1
2 6833 1 1 189 GLU CA C 6.264 2.873 -5.007 1.00 . A A . 189 GLU CA 1 1
2 6834 1 1 189 GLU CB C 4.920 3.407 -5.537 1.00 . A A . 189 GLU CB 1 1
2 6835 1 1 189 GLU CD C 3.801 1.181 -6.126 1.00 . A A . 189 GLU CD 1 1
2 6836 1 1 189 GLU CG C 4.254 2.546 -6.614 1.00 . A A . 189 GLU CG 1 1
2 6837 1 1 189 GLU H H 6.635 4.860 -4.353 1.00 . A A . 189 GLU H 1 1
2 6838 1 1 189 GLU HA H 6.074 2.141 -4.236 1.00 . A A . 189 GLU HA 1 1
2 6839 1 1 189 GLU HB2 H 4.233 3.491 -4.708 1.00 . A A . 189 GLU HB2 1 1
2 6840 1 1 189 GLU HB3 H 5.082 4.392 -5.950 1.00 . A A . 189 GLU HB3 1 1
2 6841 1 1 189 GLU HG2 H 3.390 3.073 -6.987 1.00 . A A . 189 GLU HG2 1 1
2 6842 1 1 189 GLU HG3 H 4.958 2.405 -7.421 1.00 . A A . 189 GLU HG3 1 1
2 6843 1 1 189 GLU N N 7.036 3.964 -4.413 1.00 . A A . 189 GLU N 1 1
2 6844 1 1 189 GLU O O 7.225 0.992 -6.159 1.00 . A A . 189 GLU O 1 1
2 6845 1 1 189 GLU OE1 O 2.601 1.005 -5.842 1.00 . A A . 189 GLU OE1 1 1
2 6846 1 1 189 GLU OE2 O 4.640 0.264 -6.044 1.00 . A A . 189 GLU OE2 1 1
2 6847 1 1 190 ASN C C 9.601 1.825 -7.793 1.00 . A A . 190 ASN C 1 1
2 6848 1 1 190 ASN CA C 8.305 2.521 -8.192 1.00 . A A . 190 ASN CA 1 1
2 6849 1 1 190 ASN CB C 8.614 3.656 -9.176 1.00 . A A . 190 ASN CB 1 1
2 6850 1 1 190 ASN CG C 7.367 4.366 -9.667 1.00 . A A . 190 ASN CG 1 1
2 6851 1 1 190 ASN H H 7.552 4.000 -6.868 1.00 . A A . 190 ASN H 1 1
2 6852 1 1 190 ASN HA H 7.661 1.804 -8.672 1.00 . A A . 190 ASN HA 1 1
2 6853 1 1 190 ASN HB2 H 9.247 4.381 -8.688 1.00 . A A . 190 ASN HB2 1 1
2 6854 1 1 190 ASN HB3 H 9.136 3.250 -10.031 1.00 . A A . 190 ASN HB3 1 1
2 6855 1 1 190 ASN HD21 H 8.402 6.041 -9.953 1.00 . A A . 190 ASN HD21 1 1
2 6856 1 1 190 ASN HD22 H 6.719 6.114 -10.349 1.00 . A A . 190 ASN HD22 1 1
2 6857 1 1 190 ASN N N 7.607 3.030 -7.017 1.00 . A A . 190 ASN N 1 1
2 6858 1 1 190 ASN ND2 N 7.509 5.634 -10.023 1.00 . A A . 190 ASN ND2 1 1
2 6859 1 1 190 ASN O O 9.935 0.755 -8.302 1.00 . A A . 190 ASN O 1 1
2 6860 1 1 190 ASN OD1 O 6.286 3.781 -9.729 1.00 . A A . 190 ASN OD1 1 1
2 6861 1 1 191 SER C C 11.492 0.802 -5.451 1.00 . A A . 191 SER C 1 1
2 6862 1 1 191 SER CA C 11.608 1.958 -6.443 1.00 . A A . 191 SER CA 1 1
2 6863 1 1 191 SER CB C 12.394 3.104 -5.834 1.00 . A A . 191 SER CB 1 1
2 6864 1 1 191 SER H H 9.979 3.275 -6.477 1.00 . A A . 191 SER H 1 1
2 6865 1 1 191 SER HA H 12.135 1.607 -7.316 1.00 . A A . 191 SER HA 1 1
2 6866 1 1 191 SER HB2 H 11.868 3.469 -4.964 1.00 . A A . 191 SER HB2 1 1
2 6867 1 1 191 SER HB3 H 13.371 2.749 -5.549 1.00 . A A . 191 SER HB3 1 1
2 6868 1 1 191 SER HG H 13.470 4.378 -6.881 1.00 . A A . 191 SER HG 1 1
2 6869 1 1 191 SER N N 10.321 2.444 -6.877 1.00 . A A . 191 SER N 1 1
2 6870 1 1 191 SER O O 12.467 0.104 -5.220 1.00 . A A . 191 SER O 1 1
2 6871 1 1 191 SER OG O 12.536 4.168 -6.763 1.00 . A A . 191 SER OG 1 1
2 6872 1 1 192 TRP C C 10.636 -1.765 -4.295 1.00 . A A . 192 TRP C 1 1
2 6873 1 1 192 TRP CA C 10.101 -0.412 -3.832 1.00 . A A . 192 TRP CA 1 1
2 6874 1 1 192 TRP CB C 8.606 -0.527 -3.514 1.00 . A A . 192 TRP CB 1 1
2 6875 1 1 192 TRP CD1 C 8.854 -1.277 -1.084 1.00 . A A . 192 TRP CD1 1 1
2 6876 1 1 192 TRP CD2 C 7.375 -2.472 -2.259 1.00 . A A . 192 TRP CD2 1 1
2 6877 1 1 192 TRP CE2 C 7.414 -2.976 -0.944 1.00 . A A . 192 TRP CE2 1 1
2 6878 1 1 192 TRP CE3 C 6.515 -3.068 -3.183 1.00 . A A . 192 TRP CE3 1 1
2 6879 1 1 192 TRP CG C 8.306 -1.387 -2.325 1.00 . A A . 192 TRP CG 1 1
2 6880 1 1 192 TRP CH2 C 5.788 -4.606 -1.457 1.00 . A A . 192 TRP CH2 1 1
2 6881 1 1 192 TRP CZ2 C 6.622 -4.043 -0.532 1.00 . A A . 192 TRP CZ2 1 1
2 6882 1 1 192 TRP CZ3 C 5.730 -4.127 -2.772 1.00 . A A . 192 TRP CZ3 1 1
2 6883 1 1 192 TRP H H 9.577 1.234 -5.055 1.00 . A A . 192 TRP H 1 1
2 6884 1 1 192 TRP HA H 10.628 -0.119 -2.937 1.00 . A A . 192 TRP HA 1 1
2 6885 1 1 192 TRP HB2 H 8.212 0.456 -3.315 1.00 . A A . 192 TRP HB2 1 1
2 6886 1 1 192 TRP HB3 H 8.096 -0.947 -4.368 1.00 . A A . 192 TRP HB3 1 1
2 6887 1 1 192 TRP HD1 H 9.598 -0.540 -0.818 1.00 . A A . 192 TRP HD1 1 1
2 6888 1 1 192 TRP HE1 H 8.557 -2.352 0.708 1.00 . A A . 192 TRP HE1 1 1
2 6889 1 1 192 TRP HE3 H 6.455 -2.713 -4.201 1.00 . A A . 192 TRP HE3 1 1
2 6890 1 1 192 TRP HH2 H 5.156 -5.437 -1.182 1.00 . A A . 192 TRP HH2 1 1
2 6891 1 1 192 TRP HZ2 H 6.655 -4.424 0.479 1.00 . A A . 192 TRP HZ2 1 1
2 6892 1 1 192 TRP HZ3 H 5.057 -4.599 -3.473 1.00 . A A . 192 TRP HZ3 1 1
2 6893 1 1 192 TRP N N 10.318 0.629 -4.841 1.00 . A A . 192 TRP N 1 1
2 6894 1 1 192 TRP NE1 N 8.322 -2.228 -0.244 1.00 . A A . 192 TRP NE1 1 1
2 6895 1 1 192 TRP O O 11.273 -2.484 -3.526 1.00 . A A . 192 TRP O 1 1
2 6896 1 1 193 SER C C 12.429 -3.279 -6.237 1.00 . A A . 193 SER C 1 1
2 6897 1 1 193 SER CA C 10.907 -3.336 -6.116 1.00 . A A . 193 SER CA 1 1
2 6898 1 1 193 SER CB C 10.271 -3.599 -7.485 1.00 . A A . 193 SER CB 1 1
2 6899 1 1 193 SER H H 9.831 -1.515 -6.107 1.00 . A A . 193 SER H 1 1
2 6900 1 1 193 SER HA H 10.645 -4.138 -5.448 1.00 . A A . 193 SER HA 1 1
2 6901 1 1 193 SER HB2 H 9.201 -3.681 -7.371 1.00 . A A . 193 SER HB2 1 1
2 6902 1 1 193 SER HB3 H 10.500 -2.776 -8.147 1.00 . A A . 193 SER HB3 1 1
2 6903 1 1 193 SER HG H 10.394 -4.890 -8.955 1.00 . A A . 193 SER HG 1 1
2 6904 1 1 193 SER N N 10.389 -2.103 -5.551 1.00 . A A . 193 SER N 1 1
2 6905 1 1 193 SER O O 13.123 -4.212 -5.848 1.00 . A A . 193 SER O 1 1
2 6906 1 1 193 SER OG O 10.758 -4.800 -8.066 1.00 . A A . 193 SER OG 1 1
2 6907 1 1 194 ALA C C 15.200 -1.930 -5.762 1.00 . A A . 194 ALA C 1 1
2 6908 1 1 194 ALA CA C 14.365 -2.034 -7.034 1.00 . A A . 194 ALA CA 1 1
2 6909 1 1 194 ALA CB C 14.599 -0.817 -7.913 1.00 . A A . 194 ALA CB 1 1
2 6910 1 1 194 ALA H H 12.353 -1.394 -6.883 1.00 . A A . 194 ALA H 1 1
2 6911 1 1 194 ALA HA H 14.673 -2.911 -7.583 1.00 . A A . 194 ALA HA 1 1
2 6912 1 1 194 ALA HB1 H 14.041 -0.924 -8.832 1.00 . A A . 194 ALA HB1 1 1
2 6913 1 1 194 ALA HB2 H 15.651 -0.732 -8.137 1.00 . A A . 194 ALA HB2 1 1
2 6914 1 1 194 ALA HB3 H 14.267 0.070 -7.392 1.00 . A A . 194 ALA HB3 1 1
2 6915 1 1 194 ALA N N 12.942 -2.163 -6.736 1.00 . A A . 194 ALA N 1 1
2 6916 1 1 194 ALA O O 16.167 -2.669 -5.581 1.00 . A A . 194 ALA O 1 1
2 6917 1 1 195 LEU C C 15.615 -2.006 -2.792 1.00 . A A . 195 LEU C 1 1
2 6918 1 1 195 LEU CA C 15.517 -0.754 -3.650 1.00 . A A . 195 LEU CA 1 1
2 6919 1 1 195 LEU CB C 14.786 0.339 -2.877 1.00 . A A . 195 LEU CB 1 1
2 6920 1 1 195 LEU CD1 C 16.806 1.394 -1.887 1.00 . A A . 195 LEU CD1 1 1
2 6921 1 1 195 LEU CD2 C 14.562 1.737 -0.829 1.00 . A A . 195 LEU CD2 1 1
2 6922 1 1 195 LEU CG C 15.457 0.770 -1.583 1.00 . A A . 195 LEU CG 1 1
2 6923 1 1 195 LEU H H 14.013 -0.477 -5.081 1.00 . A A . 195 LEU H 1 1
2 6924 1 1 195 LEU HA H 16.510 -0.411 -3.894 1.00 . A A . 195 LEU HA 1 1
2 6925 1 1 195 LEU HB2 H 14.696 1.205 -3.518 1.00 . A A . 195 LEU HB2 1 1
2 6926 1 1 195 LEU HB3 H 13.795 -0.017 -2.642 1.00 . A A . 195 LEU HB3 1 1
2 6927 1 1 195 LEU HD11 H 17.329 1.592 -0.965 1.00 . A A . 195 LEU HD11 1 1
2 6928 1 1 195 LEU HD12 H 16.660 2.318 -2.425 1.00 . A A . 195 LEU HD12 1 1
2 6929 1 1 195 LEU HD13 H 17.385 0.713 -2.493 1.00 . A A . 195 LEU HD13 1 1
2 6930 1 1 195 LEU HD21 H 15.051 2.050 0.081 1.00 . A A . 195 LEU HD21 1 1
2 6931 1 1 195 LEU HD22 H 13.630 1.247 -0.588 1.00 . A A . 195 LEU HD22 1 1
2 6932 1 1 195 LEU HD23 H 14.364 2.598 -1.449 1.00 . A A . 195 LEU HD23 1 1
2 6933 1 1 195 LEU HG H 15.619 -0.098 -0.961 1.00 . A A . 195 LEU HG 1 1
2 6934 1 1 195 LEU N N 14.810 -1.012 -4.887 1.00 . A A . 195 LEU N 1 1
2 6935 1 1 195 LEU O O 16.694 -2.375 -2.338 1.00 . A A . 195 LEU O 1 1
2 6936 1 1 196 SER C C 15.197 -4.977 -2.352 1.00 . A A . 196 SER C 1 1
2 6937 1 1 196 SER CA C 14.424 -3.828 -1.736 1.00 . A A . 196 SER CA 1 1
2 6938 1 1 196 SER CB C 12.975 -4.222 -1.520 1.00 . A A . 196 SER CB 1 1
2 6939 1 1 196 SER H H 13.670 -2.357 -3.033 1.00 . A A . 196 SER H 1 1
2 6940 1 1 196 SER HA H 14.868 -3.575 -0.787 1.00 . A A . 196 SER HA 1 1
2 6941 1 1 196 SER HB2 H 12.559 -4.586 -2.448 1.00 . A A . 196 SER HB2 1 1
2 6942 1 1 196 SER HB3 H 12.924 -4.999 -0.772 1.00 . A A . 196 SER HB3 1 1
2 6943 1 1 196 SER HG H 11.707 -2.758 -1.826 1.00 . A A . 196 SER HG 1 1
2 6944 1 1 196 SER N N 14.486 -2.661 -2.591 1.00 . A A . 196 SER N 1 1
2 6945 1 1 196 SER O O 15.919 -5.698 -1.664 1.00 . A A . 196 SER O 1 1
2 6946 1 1 196 SER OG O 12.208 -3.115 -1.081 1.00 . A A . 196 SER OG 1 1
2 6947 1 1 197 LYS C C 17.273 -5.904 -4.246 1.00 . A A . 197 LYS C 1 1
2 6948 1 1 197 LYS CA C 15.774 -6.141 -4.405 1.00 . A A . 197 LYS CA 1 1
2 6949 1 1 197 LYS CB C 15.353 -6.089 -5.878 1.00 . A A . 197 LYS CB 1 1
2 6950 1 1 197 LYS CD C 17.089 -7.384 -7.163 1.00 . A A . 197 LYS CD 1 1
2 6951 1 1 197 LYS CE C 17.294 -6.455 -8.350 1.00 . A A . 197 LYS CE 1 1
2 6952 1 1 197 LYS CG C 15.657 -7.353 -6.668 1.00 . A A . 197 LYS CG 1 1
2 6953 1 1 197 LYS H H 14.415 -4.548 -4.140 1.00 . A A . 197 LYS H 1 1
2 6954 1 1 197 LYS HA H 15.525 -7.109 -3.995 1.00 . A A . 197 LYS HA 1 1
2 6955 1 1 197 LYS HB2 H 14.289 -5.910 -5.923 1.00 . A A . 197 LYS HB2 1 1
2 6956 1 1 197 LYS HB3 H 15.862 -5.262 -6.350 1.00 . A A . 197 LYS HB3 1 1
2 6957 1 1 197 LYS HD2 H 17.735 -7.069 -6.357 1.00 . A A . 197 LYS HD2 1 1
2 6958 1 1 197 LYS HD3 H 17.338 -8.394 -7.456 1.00 . A A . 197 LYS HD3 1 1
2 6959 1 1 197 LYS HE2 H 16.973 -5.463 -8.073 1.00 . A A . 197 LYS HE2 1 1
2 6960 1 1 197 LYS HE3 H 18.346 -6.434 -8.595 1.00 . A A . 197 LYS HE3 1 1
2 6961 1 1 197 LYS HG2 H 15.489 -8.209 -6.033 1.00 . A A . 197 LYS HG2 1 1
2 6962 1 1 197 LYS HG3 H 14.992 -7.400 -7.519 1.00 . A A . 197 LYS HG3 1 1
2 6963 1 1 197 LYS HZ1 H 16.633 -6.206 -10.316 1.00 . A A . 197 LYS HZ1 1 1
2 6964 1 1 197 LYS HZ2 H 15.513 -6.989 -9.320 1.00 . A A . 197 LYS HZ2 1 1
2 6965 1 1 197 LYS HZ3 H 16.877 -7.818 -9.876 1.00 . A A . 197 LYS HZ3 1 1
2 6966 1 1 197 LYS N N 15.044 -5.132 -3.661 1.00 . A A . 197 LYS N 1 1
2 6967 1 1 197 LYS NZ N 16.526 -6.898 -9.548 1.00 . A A . 197 LYS NZ 1 1
2 6968 1 1 197 LYS O O 18.058 -6.844 -4.108 1.00 . A A . 197 LYS O 1 1
2 6969 1 1 198 GLN C C 19.482 -4.469 -2.605 1.00 . A A . 198 GLN C 1 1
2 6970 1 1 198 GLN CA C 19.044 -4.257 -4.048 1.00 . A A . 198 GLN CA 1 1
2 6971 1 1 198 GLN CB C 19.271 -2.806 -4.457 1.00 . A A . 198 GLN CB 1 1
2 6972 1 1 198 GLN CD C 21.417 -3.318 -5.701 1.00 . A A . 198 GLN CD 1 1
2 6973 1 1 198 GLN CG C 20.048 -2.659 -5.755 1.00 . A A . 198 GLN CG 1 1
2 6974 1 1 198 GLN H H 16.982 -3.931 -4.374 1.00 . A A . 198 GLN H 1 1
2 6975 1 1 198 GLN HA H 19.643 -4.892 -4.682 1.00 . A A . 198 GLN HA 1 1
2 6976 1 1 198 GLN HB2 H 18.313 -2.324 -4.579 1.00 . A A . 198 GLN HB2 1 1
2 6977 1 1 198 GLN HB3 H 19.821 -2.304 -3.674 1.00 . A A . 198 GLN HB3 1 1
2 6978 1 1 198 GLN HE21 H 21.518 -3.055 -3.733 1.00 . A A . 198 GLN HE21 1 1
2 6979 1 1 198 GLN HE22 H 22.869 -3.850 -4.454 1.00 . A A . 198 GLN HE22 1 1
2 6980 1 1 198 GLN HG2 H 19.480 -3.116 -6.551 1.00 . A A . 198 GLN HG2 1 1
2 6981 1 1 198 GLN HG3 H 20.178 -1.608 -5.965 1.00 . A A . 198 GLN HG3 1 1
2 6982 1 1 198 GLN N N 17.656 -4.635 -4.241 1.00 . A A . 198 GLN N 1 1
2 6983 1 1 198 GLN NE2 N 21.995 -3.414 -4.512 1.00 . A A . 198 GLN NE2 1 1
2 6984 1 1 198 GLN O O 20.636 -4.791 -2.358 1.00 . A A . 198 GLN O 1 1
2 6985 1 1 198 GLN OE1 O 21.951 -3.742 -6.720 1.00 . A A . 198 GLN OE1 1 1
2 6986 1 1 199 ILE C C 19.246 -6.016 -0.083 1.00 . A A . 199 ILE C 1 1
2 6987 1 1 199 ILE CA C 18.853 -4.554 -0.257 1.00 . A A . 199 ILE CA 1 1
2 6988 1 1 199 ILE CB C 17.626 -4.220 0.625 1.00 . A A . 199 ILE CB 1 1
2 6989 1 1 199 ILE CD1 C 16.145 -2.269 1.351 1.00 . A A . 199 ILE CD1 1 1
2 6990 1 1 199 ILE CG1 C 17.448 -2.702 0.715 1.00 . A A . 199 ILE CG1 1 1
2 6991 1 1 199 ILE CG2 C 17.764 -4.836 2.012 1.00 . A A . 199 ILE CG2 1 1
2 6992 1 1 199 ILE H H 17.684 -3.937 -1.905 1.00 . A A . 199 ILE H 1 1
2 6993 1 1 199 ILE HA H 19.678 -3.927 0.050 1.00 . A A . 199 ILE HA 1 1
2 6994 1 1 199 ILE HB H 16.752 -4.647 0.157 1.00 . A A . 199 ILE HB 1 1
2 6995 1 1 199 ILE HD11 H 16.043 -2.738 2.319 1.00 . A A . 199 ILE HD11 1 1
2 6996 1 1 199 ILE HD12 H 15.320 -2.561 0.718 1.00 . A A . 199 ILE HD12 1 1
2 6997 1 1 199 ILE HD13 H 16.143 -1.196 1.470 1.00 . A A . 199 ILE HD13 1 1
2 6998 1 1 199 ILE HG12 H 18.254 -2.288 1.303 1.00 . A A . 199 ILE HG12 1 1
2 6999 1 1 199 ILE HG13 H 17.486 -2.283 -0.280 1.00 . A A . 199 ILE HG13 1 1
2 7000 1 1 199 ILE HG21 H 16.878 -4.623 2.591 1.00 . A A . 199 ILE HG21 1 1
2 7001 1 1 199 ILE HG22 H 18.627 -4.419 2.508 1.00 . A A . 199 ILE HG22 1 1
2 7002 1 1 199 ILE HG23 H 17.885 -5.906 1.918 1.00 . A A . 199 ILE HG23 1 1
2 7003 1 1 199 ILE N N 18.571 -4.279 -1.659 1.00 . A A . 199 ILE N 1 1
2 7004 1 1 199 ILE O O 20.197 -6.343 0.629 1.00 . A A . 199 ILE O 1 1
2 7005 1 1 200 GLN C C 20.160 -8.616 -1.358 1.00 . A A . 200 GLN C 1 1
2 7006 1 1 200 GLN CA C 18.795 -8.310 -0.744 1.00 . A A . 200 GLN CA 1 1
2 7007 1 1 200 GLN CB C 17.687 -9.021 -1.495 1.00 . A A . 200 GLN CB 1 1
2 7008 1 1 200 GLN CD C 15.181 -9.005 -1.820 1.00 . A A . 200 GLN CD 1 1
2 7009 1 1 200 GLN CG C 16.329 -8.743 -0.881 1.00 . A A . 200 GLN CG 1 1
2 7010 1 1 200 GLN H H 17.755 -6.560 -1.292 1.00 . A A . 200 GLN H 1 1
2 7011 1 1 200 GLN HA H 18.782 -8.634 0.282 1.00 . A A . 200 GLN HA 1 1
2 7012 1 1 200 GLN HB2 H 17.686 -8.679 -2.518 1.00 . A A . 200 GLN HB2 1 1
2 7013 1 1 200 GLN HB3 H 17.865 -10.086 -1.472 1.00 . A A . 200 GLN HB3 1 1
2 7014 1 1 200 GLN HE21 H 14.014 -9.440 -0.281 1.00 . A A . 200 GLN HE21 1 1
2 7015 1 1 200 GLN HE22 H 13.276 -9.502 -1.836 1.00 . A A . 200 GLN HE22 1 1
2 7016 1 1 200 GLN HG2 H 16.207 -9.371 -0.014 1.00 . A A . 200 GLN HG2 1 1
2 7017 1 1 200 GLN HG3 H 16.295 -7.707 -0.578 1.00 . A A . 200 GLN HG3 1 1
2 7018 1 1 200 GLN N N 18.520 -6.886 -0.766 1.00 . A A . 200 GLN N 1 1
2 7019 1 1 200 GLN NE2 N 14.045 -9.362 -1.258 1.00 . A A . 200 GLN NE2 1 1
2 7020 1 1 200 GLN O O 20.960 -9.355 -0.779 1.00 . A A . 200 GLN O 1 1
2 7021 1 1 200 GLN OE1 O 15.308 -8.880 -3.038 1.00 . A A . 200 GLN OE1 1 1
2 7022 1 1 201 ILE C C 22.824 -7.629 -2.261 1.00 . A A . 201 ILE C 1 1
2 7023 1 1 201 ILE CA C 21.723 -8.145 -3.179 1.00 . A A . 201 ILE CA 1 1
2 7024 1 1 201 ILE CB C 21.746 -7.322 -4.477 1.00 . A A . 201 ILE CB 1 1
2 7025 1 1 201 ILE CD1 C 20.478 -6.980 -6.641 1.00 . A A . 201 ILE CD1 1 1
2 7026 1 1 201 ILE CG1 C 20.786 -7.918 -5.502 1.00 . A A . 201 ILE CG1 1 1
2 7027 1 1 201 ILE CG2 C 23.159 -7.238 -5.039 1.00 . A A . 201 ILE CG2 1 1
2 7028 1 1 201 ILE H H 19.700 -7.561 -3.002 1.00 . A A . 201 ILE H 1 1
2 7029 1 1 201 ILE HA H 21.912 -9.180 -3.423 1.00 . A A . 201 ILE HA 1 1
2 7030 1 1 201 ILE HB H 21.424 -6.318 -4.240 1.00 . A A . 201 ILE HB 1 1
2 7031 1 1 201 ILE HD11 H 21.395 -6.702 -7.138 1.00 . A A . 201 ILE HD11 1 1
2 7032 1 1 201 ILE HD12 H 19.997 -6.096 -6.250 1.00 . A A . 201 ILE HD12 1 1
2 7033 1 1 201 ILE HD13 H 19.818 -7.468 -7.342 1.00 . A A . 201 ILE HD13 1 1
2 7034 1 1 201 ILE HG12 H 21.222 -8.815 -5.917 1.00 . A A . 201 ILE HG12 1 1
2 7035 1 1 201 ILE HG13 H 19.855 -8.167 -5.013 1.00 . A A . 201 ILE HG13 1 1
2 7036 1 1 201 ILE HG21 H 23.797 -6.733 -4.328 1.00 . A A . 201 ILE HG21 1 1
2 7037 1 1 201 ILE HG22 H 23.145 -6.687 -5.966 1.00 . A A . 201 ILE HG22 1 1
2 7038 1 1 201 ILE HG23 H 23.534 -8.234 -5.214 1.00 . A A . 201 ILE HG23 1 1
2 7039 1 1 201 ILE N N 20.416 -8.052 -2.538 1.00 . A A . 201 ILE N 1 1
2 7040 1 1 201 ILE O O 23.810 -8.312 -2.002 1.00 . A A . 201 ILE O 1 1
2 7041 1 1 202 ALA C C 23.927 -6.477 0.317 1.00 . A A . 202 ALA C 1 1
2 7042 1 1 202 ALA CA C 23.626 -5.730 -0.975 1.00 . A A . 202 ALA CA 1 1
2 7043 1 1 202 ALA CB C 23.165 -4.312 -0.685 1.00 . A A . 202 ALA CB 1 1
2 7044 1 1 202 ALA H H 21.774 -5.969 -1.946 1.00 . A A . 202 ALA H 1 1
2 7045 1 1 202 ALA HA H 24.531 -5.672 -1.563 1.00 . A A . 202 ALA HA 1 1
2 7046 1 1 202 ALA HB1 H 22.789 -3.864 -1.592 1.00 . A A . 202 ALA HB1 1 1
2 7047 1 1 202 ALA HB2 H 23.997 -3.731 -0.320 1.00 . A A . 202 ALA HB2 1 1
2 7048 1 1 202 ALA HB3 H 22.384 -4.330 0.060 1.00 . A A . 202 ALA HB3 1 1
2 7049 1 1 202 ALA N N 22.628 -6.420 -1.767 1.00 . A A . 202 ALA N 1 1
2 7050 1 1 202 ALA O O 25.059 -6.464 0.793 1.00 . A A . 202 ALA O 1 1
2 7051 1 1 203 SER C C 24.222 -8.946 1.927 1.00 . A A . 203 SER C 1 1
2 7052 1 1 203 SER CA C 23.097 -7.920 2.091 1.00 . A A . 203 SER CA 1 1
2 7053 1 1 203 SER CB C 21.788 -8.622 2.469 1.00 . A A . 203 SER CB 1 1
2 7054 1 1 203 SER H H 22.034 -7.120 0.438 1.00 . A A . 203 SER H 1 1
2 7055 1 1 203 SER HA H 23.367 -7.230 2.876 1.00 . A A . 203 SER HA 1 1
2 7056 1 1 203 SER HB2 H 20.965 -7.933 2.358 1.00 . A A . 203 SER HB2 1 1
2 7057 1 1 203 SER HB3 H 21.635 -9.468 1.814 1.00 . A A . 203 SER HB3 1 1
2 7058 1 1 203 SER HG H 22.659 -8.846 4.215 1.00 . A A . 203 SER HG 1 1
2 7059 1 1 203 SER N N 22.923 -7.154 0.862 1.00 . A A . 203 SER N 1 1
2 7060 1 1 203 SER O O 25.007 -9.177 2.848 1.00 . A A . 203 SER O 1 1
2 7061 1 1 203 SER OG O 21.814 -9.087 3.811 1.00 . A A . 203 SER OG 1 1
2 7062 1 1 204 THR C C 26.500 -9.860 -0.313 1.00 . A A . 204 THR C 1 1
2 7063 1 1 204 THR CA C 25.345 -10.518 0.453 1.00 . A A . 204 THR CA 1 1
2 7064 1 1 204 THR CB C 24.787 -11.725 -0.348 1.00 . A A . 204 THR CB 1 1
2 7065 1 1 204 THR CG2 C 24.178 -11.281 -1.671 1.00 . A A . 204 THR CG2 1 1
2 7066 1 1 204 THR H H 23.644 -9.328 0.052 1.00 . A A . 204 THR H 1 1
2 7067 1 1 204 THR HA H 25.726 -10.888 1.396 1.00 . A A . 204 THR HA 1 1
2 7068 1 1 204 THR HB H 24.011 -12.194 0.242 1.00 . A A . 204 THR HB 1 1
2 7069 1 1 204 THR HG1 H 26.603 -12.234 -0.947 1.00 . A A . 204 THR HG1 1 1
2 7070 1 1 204 THR HG21 H 24.935 -10.798 -2.271 1.00 . A A . 204 THR HG21 1 1
2 7071 1 1 204 THR HG22 H 23.371 -10.590 -1.482 1.00 . A A . 204 THR HG22 1 1
2 7072 1 1 204 THR HG23 H 23.798 -12.144 -2.198 1.00 . A A . 204 THR HG23 1 1
2 7073 1 1 204 THR N N 24.298 -9.553 0.750 1.00 . A A . 204 THR N 1 1
2 7074 1 1 204 THR O O 27.372 -10.546 -0.847 1.00 . A A . 204 THR O 1 1
2 7075 1 1 204 THR OG1 O 25.818 -12.691 -0.601 1.00 . A A . 204 THR OG1 1 1
2 7076 1 1 205 ASN C C 28.121 -6.666 -0.452 1.00 . A A . 205 ASN C 1 1
2 7077 1 1 205 ASN CA C 27.468 -7.824 -1.200 1.00 . A A . 205 ASN CA 1 1
2 7078 1 1 205 ASN CB C 26.732 -7.289 -2.425 1.00 . A A . 205 ASN CB 1 1
2 7079 1 1 205 ASN CG C 27.652 -6.938 -3.571 1.00 . A A . 205 ASN CG 1 1
2 7080 1 1 205 ASN H H 25.880 -8.008 0.187 1.00 . A A . 205 ASN H 1 1
2 7081 1 1 205 ASN HA H 28.227 -8.520 -1.518 1.00 . A A . 205 ASN HA 1 1
2 7082 1 1 205 ASN HB2 H 26.033 -8.033 -2.766 1.00 . A A . 205 ASN HB2 1 1
2 7083 1 1 205 ASN HB3 H 26.189 -6.401 -2.143 1.00 . A A . 205 ASN HB3 1 1
2 7084 1 1 205 ASN HD21 H 26.463 -5.429 -4.064 1.00 . A A . 205 ASN HD21 1 1
2 7085 1 1 205 ASN HD22 H 27.859 -5.644 -5.057 1.00 . A A . 205 ASN HD22 1 1
2 7086 1 1 205 ASN N N 26.518 -8.530 -0.355 1.00 . A A . 205 ASN N 1 1
2 7087 1 1 205 ASN ND2 N 27.290 -5.902 -4.306 1.00 . A A . 205 ASN ND2 1 1
2 7088 1 1 205 ASN O O 28.420 -5.632 -1.041 1.00 . A A . 205 ASN O 1 1
2 7089 1 1 205 ASN OD1 O 28.676 -7.585 -3.790 1.00 . A A . 205 ASN OD1 1 1
2 7090 1 1 206 ASN C C 28.119 -4.490 1.650 1.00 . A A . 206 ASN C 1 1
2 7091 1 1 206 ASN CA C 28.918 -5.788 1.699 1.00 . A A . 206 ASN CA 1 1
2 7092 1 1 206 ASN CB C 30.363 -5.499 1.282 1.00 . A A . 206 ASN CB 1 1
2 7093 1 1 206 ASN CG C 31.336 -6.573 1.726 1.00 . A A . 206 ASN CG 1 1
2 7094 1 1 206 ASN H H 28.047 -7.680 1.268 1.00 . A A . 206 ASN H 1 1
2 7095 1 1 206 ASN HA H 28.916 -6.154 2.712 1.00 . A A . 206 ASN HA 1 1
2 7096 1 1 206 ASN HB2 H 30.405 -5.428 0.205 1.00 . A A . 206 ASN HB2 1 1
2 7097 1 1 206 ASN HB3 H 30.671 -4.555 1.710 1.00 . A A . 206 ASN HB3 1 1
2 7098 1 1 206 ASN HD21 H 31.585 -5.659 3.471 1.00 . A A . 206 ASN HD21 1 1
2 7099 1 1 206 ASN HD22 H 32.483 -7.119 3.251 1.00 . A A . 206 ASN HD22 1 1
2 7100 1 1 206 ASN N N 28.315 -6.832 0.854 1.00 . A A . 206 ASN N 1 1
2 7101 1 1 206 ASN ND2 N 31.853 -6.437 2.936 1.00 . A A . 206 ASN ND2 1 1
2 7102 1 1 206 ASN O O 28.640 -3.413 1.948 1.00 . A A . 206 ASN O 1 1
2 7103 1 1 206 ASN OD1 O 31.619 -7.518 0.988 1.00 . A A . 206 ASN OD1 1 1
2 7104 1 1 207 GLY C C 26.213 -2.637 -0.089 1.00 . A A . 207 GLY C 1 1
2 7105 1 1 207 GLY CA C 26.005 -3.432 1.190 1.00 . A A . 207 GLY CA 1 1
2 7106 1 1 207 GLY H H 26.495 -5.485 1.049 1.00 . A A . 207 GLY H 1 1
2 7107 1 1 207 GLY HA2 H 24.976 -3.752 1.242 1.00 . A A . 207 GLY HA2 1 1
2 7108 1 1 207 GLY HA3 H 26.210 -2.796 2.033 1.00 . A A . 207 GLY HA3 1 1
2 7109 1 1 207 GLY N N 26.858 -4.596 1.274 1.00 . A A . 207 GLY N 1 1
2 7110 1 1 207 GLY O O 25.704 -1.525 -0.222 1.00 . A A . 207 GLY O 1 1
2 7111 1 1 208 GLN C C 26.103 -2.737 -3.280 1.00 . A A . 208 GLN C 1 1
2 7112 1 1 208 GLN CA C 27.242 -2.521 -2.289 1.00 . A A . 208 GLN CA 1 1
2 7113 1 1 208 GLN CB C 28.549 -3.026 -2.914 1.00 . A A . 208 GLN CB 1 1
2 7114 1 1 208 GLN CD C 29.997 -1.682 -1.312 1.00 . A A . 208 GLN CD 1 1
2 7115 1 1 208 GLN CG C 29.755 -3.019 -1.982 1.00 . A A . 208 GLN CG 1 1
2 7116 1 1 208 GLN H H 27.324 -4.106 -0.884 1.00 . A A . 208 GLN H 1 1
2 7117 1 1 208 GLN HA H 27.333 -1.465 -2.083 1.00 . A A . 208 GLN HA 1 1
2 7118 1 1 208 GLN HB2 H 28.399 -4.039 -3.255 1.00 . A A . 208 GLN HB2 1 1
2 7119 1 1 208 GLN HB3 H 28.783 -2.406 -3.768 1.00 . A A . 208 GLN HB3 1 1
2 7120 1 1 208 GLN HE21 H 29.032 -2.294 0.312 1.00 . A A . 208 GLN HE21 1 1
2 7121 1 1 208 GLN HE22 H 29.663 -0.686 0.371 1.00 . A A . 208 GLN HE22 1 1
2 7122 1 1 208 GLN HG2 H 29.598 -3.761 -1.213 1.00 . A A . 208 GLN HG2 1 1
2 7123 1 1 208 GLN HG3 H 30.633 -3.282 -2.554 1.00 . A A . 208 GLN HG3 1 1
2 7124 1 1 208 GLN N N 26.961 -3.203 -1.031 1.00 . A A . 208 GLN N 1 1
2 7125 1 1 208 GLN NE2 N 29.513 -1.537 -0.089 1.00 . A A . 208 GLN NE2 1 1
2 7126 1 1 208 GLN O O 25.569 -3.843 -3.396 1.00 . A A . 208 GLN O 1 1
2 7127 1 1 208 GLN OE1 O 30.650 -0.801 -1.875 1.00 . A A . 208 GLN OE1 1 1
2 7128 1 1 209 PHE C C 25.352 -2.165 -6.367 1.00 . A A . 209 PHE C 1 1
2 7129 1 1 209 PHE CA C 24.716 -1.794 -5.033 1.00 . A A . 209 PHE CA 1 1
2 7130 1 1 209 PHE CB C 23.945 -0.480 -5.182 1.00 . A A . 209 PHE CB 1 1
2 7131 1 1 209 PHE CD1 C 23.061 -0.507 -2.824 1.00 . A A . 209 PHE CD1 1 1
2 7132 1 1 209 PHE CD2 C 21.592 0.144 -4.582 1.00 . A A . 209 PHE CD2 1 1
2 7133 1 1 209 PHE CE1 C 22.048 -0.314 -1.906 1.00 . A A . 209 PHE CE1 1 1
2 7134 1 1 209 PHE CE2 C 20.579 0.337 -3.669 1.00 . A A . 209 PHE CE2 1 1
2 7135 1 1 209 PHE CG C 22.846 -0.281 -4.174 1.00 . A A . 209 PHE CG 1 1
2 7136 1 1 209 PHE CZ C 20.804 0.109 -2.331 1.00 . A A . 209 PHE CZ 1 1
2 7137 1 1 209 PHE H H 26.129 -0.806 -3.798 1.00 . A A . 209 PHE H 1 1
2 7138 1 1 209 PHE HA H 24.027 -2.574 -4.746 1.00 . A A . 209 PHE HA 1 1
2 7139 1 1 209 PHE HB2 H 24.637 0.341 -5.081 1.00 . A A . 209 PHE HB2 1 1
2 7140 1 1 209 PHE HB3 H 23.503 -0.446 -6.167 1.00 . A A . 209 PHE HB3 1 1
2 7141 1 1 209 PHE HD1 H 24.033 -0.841 -2.490 1.00 . A A . 209 PHE HD1 1 1
2 7142 1 1 209 PHE HD2 H 21.409 0.328 -5.631 1.00 . A A . 209 PHE HD2 1 1
2 7143 1 1 209 PHE HE1 H 22.226 -0.493 -0.856 1.00 . A A . 209 PHE HE1 1 1
2 7144 1 1 209 PHE HE2 H 19.606 0.664 -4.003 1.00 . A A . 209 PHE HE2 1 1
2 7145 1 1 209 PHE HZ H 20.011 0.264 -1.620 1.00 . A A . 209 PHE HZ 1 1
2 7146 1 1 209 PHE N N 25.725 -1.685 -3.988 1.00 . A A . 209 PHE N 1 1
2 7147 1 1 209 PHE O O 26.245 -1.470 -6.851 1.00 . A A . 209 PHE O 1 1
2 7148 1 1 210 GLU C C 24.573 -2.852 -9.340 1.00 . A A . 210 GLU C 1 1
2 7149 1 1 210 GLU CA C 25.331 -3.653 -8.294 1.00 . A A . 210 GLU CA 1 1
2 7150 1 1 210 GLU CB C 25.120 -5.148 -8.528 1.00 . A A . 210 GLU CB 1 1
2 7151 1 1 210 GLU CD C 23.429 -6.958 -9.030 1.00 . A A . 210 GLU CD 1 1
2 7152 1 1 210 GLU CG C 23.670 -5.570 -8.468 1.00 . A A . 210 GLU CG 1 1
2 7153 1 1 210 GLU H H 24.210 -3.805 -6.505 1.00 . A A . 210 GLU H 1 1
2 7154 1 1 210 GLU HA H 26.375 -3.428 -8.375 1.00 . A A . 210 GLU HA 1 1
2 7155 1 1 210 GLU HB2 H 25.506 -5.402 -9.499 1.00 . A A . 210 GLU HB2 1 1
2 7156 1 1 210 GLU HB3 H 25.666 -5.697 -7.777 1.00 . A A . 210 GLU HB3 1 1
2 7157 1 1 210 GLU HG2 H 23.346 -5.551 -7.441 1.00 . A A . 210 GLU HG2 1 1
2 7158 1 1 210 GLU HG3 H 23.094 -4.860 -9.035 1.00 . A A . 210 GLU HG3 1 1
2 7159 1 1 210 GLU N N 24.881 -3.257 -6.965 1.00 . A A . 210 GLU N 1 1
2 7160 1 1 210 GLU O O 24.922 -2.829 -10.520 1.00 . A A . 210 GLU O 1 1
2 7161 1 1 210 GLU OE1 O 22.553 -7.104 -9.913 1.00 . A A . 210 GLU OE1 1 1
2 7162 1 1 210 GLU OE2 O 24.120 -7.907 -8.605 1.00 . A A . 210 GLU OE2 1 1
2 7163 1 1 211 THR C C 22.165 -0.205 -8.783 1.00 . A A . 211 THR C 1 1
2 7164 1 1 211 THR CA C 22.749 -1.289 -9.686 1.00 . A A . 211 THR CA 1 1
2 7165 1 1 211 THR CB C 21.616 -2.019 -10.428 1.00 . A A . 211 THR CB 1 1
2 7166 1 1 211 THR CG2 C 20.855 -1.060 -11.327 1.00 . A A . 211 THR CG2 1 1
2 7167 1 1 211 THR H H 23.232 -2.380 -7.960 1.00 . A A . 211 THR H 1 1
2 7168 1 1 211 THR HA H 23.406 -0.838 -10.413 1.00 . A A . 211 THR HA 1 1
2 7169 1 1 211 THR HB H 20.932 -2.430 -9.700 1.00 . A A . 211 THR HB 1 1
2 7170 1 1 211 THR HG1 H 23.131 -3.015 -11.211 1.00 . A A . 211 THR HG1 1 1
2 7171 1 1 211 THR HG21 H 20.416 -0.279 -10.725 1.00 . A A . 211 THR HG21 1 1
2 7172 1 1 211 THR HG22 H 20.077 -1.594 -11.850 1.00 . A A . 211 THR HG22 1 1
2 7173 1 1 211 THR HG23 H 21.536 -0.622 -12.041 1.00 . A A . 211 THR HG23 1 1
2 7174 1 1 211 THR N N 23.520 -2.209 -8.880 1.00 . A A . 211 THR N 1 1
2 7175 1 1 211 THR O O 21.317 -0.487 -7.939 1.00 . A A . 211 THR O 1 1
2 7176 1 1 211 THR OG1 O 22.164 -3.087 -11.215 1.00 . A A . 211 THR OG1 1 1
2 7177 1 1 212 PRO C C 20.742 2.500 -8.309 1.00 . A A . 212 PRO C 1 1
2 7178 1 1 212 PRO CA C 22.203 2.154 -8.079 1.00 . A A . 212 PRO CA 1 1
2 7179 1 1 212 PRO CB C 23.095 3.321 -8.513 1.00 . A A . 212 PRO CB 1 1
2 7180 1 1 212 PRO CD C 23.631 1.478 -9.913 1.00 . A A . 212 PRO CD 1 1
2 7181 1 1 212 PRO CG C 24.216 2.692 -9.263 1.00 . A A . 212 PRO CG 1 1
2 7182 1 1 212 PRO HA H 22.365 1.944 -7.035 1.00 . A A . 212 PRO HA 1 1
2 7183 1 1 212 PRO HB2 H 22.528 3.994 -9.142 1.00 . A A . 212 PRO HB2 1 1
2 7184 1 1 212 PRO HB3 H 23.450 3.849 -7.641 1.00 . A A . 212 PRO HB3 1 1
2 7185 1 1 212 PRO HD2 H 23.154 1.740 -10.845 1.00 . A A . 212 PRO HD2 1 1
2 7186 1 1 212 PRO HD3 H 24.389 0.725 -10.066 1.00 . A A . 212 PRO HD3 1 1
2 7187 1 1 212 PRO HG2 H 24.589 3.377 -10.004 1.00 . A A . 212 PRO HG2 1 1
2 7188 1 1 212 PRO HG3 H 25.003 2.409 -8.581 1.00 . A A . 212 PRO HG3 1 1
2 7189 1 1 212 PRO N N 22.641 1.042 -8.925 1.00 . A A . 212 PRO N 1 1
2 7190 1 1 212 PRO O O 20.344 2.853 -9.422 1.00 . A A . 212 PRO O 1 1
2 7191 1 1 213 VAL C C 18.339 4.224 -7.329 1.00 . A A . 213 VAL C 1 1
2 7192 1 1 213 VAL CA C 18.537 2.715 -7.347 1.00 . A A . 213 VAL CA 1 1
2 7193 1 1 213 VAL CB C 17.730 2.048 -6.212 1.00 . A A . 213 VAL CB 1 1
2 7194 1 1 213 VAL CG1 C 18.189 2.537 -4.855 1.00 . A A . 213 VAL CG1 1 1
2 7195 1 1 213 VAL CG2 C 16.233 2.273 -6.397 1.00 . A A . 213 VAL CG2 1 1
2 7196 1 1 213 VAL H H 20.321 2.099 -6.403 1.00 . A A . 213 VAL H 1 1
2 7197 1 1 213 VAL HA H 18.171 2.332 -8.289 1.00 . A A . 213 VAL HA 1 1
2 7198 1 1 213 VAL HB H 17.918 0.990 -6.256 1.00 . A A . 213 VAL HB 1 1
2 7199 1 1 213 VAL HG11 H 17.968 3.590 -4.758 1.00 . A A . 213 VAL HG11 1 1
2 7200 1 1 213 VAL HG12 H 19.255 2.383 -4.760 1.00 . A A . 213 VAL HG12 1 1
2 7201 1 1 213 VAL HG13 H 17.675 1.988 -4.082 1.00 . A A . 213 VAL HG13 1 1
2 7202 1 1 213 VAL HG21 H 15.693 1.778 -5.603 1.00 . A A . 213 VAL HG21 1 1
2 7203 1 1 213 VAL HG22 H 15.921 1.868 -7.349 1.00 . A A . 213 VAL HG22 1 1
2 7204 1 1 213 VAL HG23 H 16.020 3.332 -6.370 1.00 . A A . 213 VAL HG23 1 1
2 7205 1 1 213 VAL N N 19.947 2.390 -7.262 1.00 . A A . 213 VAL N 1 1
2 7206 1 1 213 VAL O O 18.875 4.929 -6.468 1.00 . A A . 213 VAL O 1 1
2 7207 1 1 214 VAL C C 16.029 6.348 -7.501 1.00 . A A . 214 VAL C 1 1
2 7208 1 1 214 VAL CA C 17.266 6.116 -8.351 1.00 . A A . 214 VAL CA 1 1
2 7209 1 1 214 VAL CB C 17.008 6.614 -9.783 1.00 . A A . 214 VAL CB 1 1
2 7210 1 1 214 VAL CG1 C 16.677 8.098 -9.766 1.00 . A A . 214 VAL CG1 1 1
2 7211 1 1 214 VAL CG2 C 18.210 6.340 -10.674 1.00 . A A . 214 VAL CG2 1 1
2 7212 1 1 214 VAL H H 17.322 4.134 -9.029 1.00 . A A . 214 VAL H 1 1
2 7213 1 1 214 VAL HA H 18.087 6.682 -7.935 1.00 . A A . 214 VAL HA 1 1
2 7214 1 1 214 VAL HB H 16.158 6.081 -10.182 1.00 . A A . 214 VAL HB 1 1
2 7215 1 1 214 VAL HG11 H 17.491 8.642 -9.310 1.00 . A A . 214 VAL HG11 1 1
2 7216 1 1 214 VAL HG12 H 15.777 8.256 -9.192 1.00 . A A . 214 VAL HG12 1 1
2 7217 1 1 214 VAL HG13 H 16.529 8.446 -10.776 1.00 . A A . 214 VAL HG13 1 1
2 7218 1 1 214 VAL HG21 H 19.072 6.861 -10.286 1.00 . A A . 214 VAL HG21 1 1
2 7219 1 1 214 VAL HG22 H 18.002 6.685 -11.676 1.00 . A A . 214 VAL HG22 1 1
2 7220 1 1 214 VAL HG23 H 18.409 5.279 -10.693 1.00 . A A . 214 VAL HG23 1 1
2 7221 1 1 214 VAL N N 17.625 4.721 -8.317 1.00 . A A . 214 VAL N 1 1
2 7222 1 1 214 VAL O O 14.953 5.818 -7.785 1.00 . A A . 214 VAL O 1 1
2 7223 1 1 215 LEU C C 14.849 8.985 -5.695 1.00 . A A . 215 LEU C 1 1
2 7224 1 1 215 LEU CA C 15.082 7.493 -5.602 1.00 . A A . 215 LEU CA 1 1
2 7225 1 1 215 LEU CB C 15.339 7.094 -4.150 1.00 . A A . 215 LEU CB 1 1
2 7226 1 1 215 LEU CD1 C 15.561 5.256 -2.466 1.00 . A A . 215 LEU CD1 1 1
2 7227 1 1 215 LEU CD2 C 13.456 5.492 -3.782 1.00 . A A . 215 LEU CD2 1 1
2 7228 1 1 215 LEU CG C 14.968 5.654 -3.807 1.00 . A A . 215 LEU CG 1 1
2 7229 1 1 215 LEU H H 17.103 7.416 -6.216 1.00 . A A . 215 LEU H 1 1
2 7230 1 1 215 LEU HA H 14.204 6.974 -5.956 1.00 . A A . 215 LEU HA 1 1
2 7231 1 1 215 LEU HB2 H 16.389 7.237 -3.943 1.00 . A A . 215 LEU HB2 1 1
2 7232 1 1 215 LEU HB3 H 14.770 7.752 -3.511 1.00 . A A . 215 LEU HB3 1 1
2 7233 1 1 215 LEU HD11 H 15.182 5.911 -1.696 1.00 . A A . 215 LEU HD11 1 1
2 7234 1 1 215 LEU HD12 H 16.636 5.337 -2.511 1.00 . A A . 215 LEU HD12 1 1
2 7235 1 1 215 LEU HD13 H 15.287 4.237 -2.239 1.00 . A A . 215 LEU HD13 1 1
2 7236 1 1 215 LEU HD21 H 13.205 4.490 -3.462 1.00 . A A . 215 LEU HD21 1 1
2 7237 1 1 215 LEU HD22 H 13.057 5.660 -4.773 1.00 . A A . 215 LEU HD22 1 1
2 7238 1 1 215 LEU HD23 H 13.028 6.207 -3.095 1.00 . A A . 215 LEU HD23 1 1
2 7239 1 1 215 LEU HG H 15.364 4.996 -4.566 1.00 . A A . 215 LEU HG 1 1
2 7240 1 1 215 LEU N N 16.197 7.107 -6.443 1.00 . A A . 215 LEU N 1 1
2 7241 1 1 215 LEU O O 15.792 9.760 -5.795 1.00 . A A . 215 LEU O 1 1
2 7242 1 1 216 ILE C C 13.207 11.227 -4.181 1.00 . A A . 216 ILE C 1 1
2 7243 1 1 216 ILE CA C 13.274 10.791 -5.634 1.00 . A A . 216 ILE CA 1 1
2 7244 1 1 216 ILE CB C 11.943 11.094 -6.328 1.00 . A A . 216 ILE CB 1 1
2 7245 1 1 216 ILE CD1 C 13.094 11.474 -8.552 1.00 . A A . 216 ILE CD1 1 1
2 7246 1 1 216 ILE CG1 C 12.037 10.708 -7.798 1.00 . A A . 216 ILE CG1 1 1
2 7247 1 1 216 ILE CG2 C 11.584 12.564 -6.182 1.00 . A A . 216 ILE CG2 1 1
2 7248 1 1 216 ILE H H 12.879 8.735 -5.837 1.00 . A A . 216 ILE H 1 1
2 7249 1 1 216 ILE HA H 14.052 11.348 -6.135 1.00 . A A . 216 ILE HA 1 1
2 7250 1 1 216 ILE HB H 11.169 10.508 -5.856 1.00 . A A . 216 ILE HB 1 1
2 7251 1 1 216 ILE HD11 H 14.070 11.228 -8.154 1.00 . A A . 216 ILE HD11 1 1
2 7252 1 1 216 ILE HD12 H 12.918 12.534 -8.441 1.00 . A A . 216 ILE HD12 1 1
2 7253 1 1 216 ILE HD13 H 13.054 11.208 -9.597 1.00 . A A . 216 ILE HD13 1 1
2 7254 1 1 216 ILE HG12 H 12.272 9.657 -7.872 1.00 . A A . 216 ILE HG12 1 1
2 7255 1 1 216 ILE HG13 H 11.092 10.891 -8.267 1.00 . A A . 216 ILE HG13 1 1
2 7256 1 1 216 ILE HG21 H 11.533 12.823 -5.132 1.00 . A A . 216 ILE HG21 1 1
2 7257 1 1 216 ILE HG22 H 10.627 12.749 -6.645 1.00 . A A . 216 ILE HG22 1 1
2 7258 1 1 216 ILE HG23 H 12.340 13.167 -6.663 1.00 . A A . 216 ILE HG23 1 1
2 7259 1 1 216 ILE N N 13.600 9.388 -5.725 1.00 . A A . 216 ILE N 1 1
2 7260 1 1 216 ILE O O 12.522 10.608 -3.372 1.00 . A A . 216 ILE O 1 1
2 7261 1 1 217 ASN C C 12.719 13.923 -2.580 1.00 . A A . 217 ASN C 1 1
2 7262 1 1 217 ASN CA C 13.837 12.884 -2.535 1.00 . A A . 217 ASN CA 1 1
2 7263 1 1 217 ASN CB C 15.177 13.512 -2.124 1.00 . A A . 217 ASN CB 1 1
2 7264 1 1 217 ASN CG C 15.172 14.059 -0.705 1.00 . A A . 217 ASN CG 1 1
2 7265 1 1 217 ASN H H 14.587 12.631 -4.501 1.00 . A A . 217 ASN H 1 1
2 7266 1 1 217 ASN HA H 13.570 12.113 -1.829 1.00 . A A . 217 ASN HA 1 1
2 7267 1 1 217 ASN HB2 H 15.950 12.761 -2.194 1.00 . A A . 217 ASN HB2 1 1
2 7268 1 1 217 ASN HB3 H 15.408 14.319 -2.801 1.00 . A A . 217 ASN HB3 1 1
2 7269 1 1 217 ASN HD21 H 16.631 15.328 -1.159 1.00 . A A . 217 ASN HD21 1 1
2 7270 1 1 217 ASN HD22 H 16.065 15.385 0.475 1.00 . A A . 217 ASN HD22 1 1
2 7271 1 1 217 ASN N N 13.948 12.269 -3.848 1.00 . A A . 217 ASN N 1 1
2 7272 1 1 217 ASN ND2 N 16.039 15.022 -0.439 1.00 . A A . 217 ASN ND2 1 1
2 7273 1 1 217 ASN O O 12.287 14.313 -3.660 1.00 . A A . 217 ASN O 1 1
2 7274 1 1 217 ASN OD1 O 14.408 13.609 0.149 1.00 . A A . 217 ASN OD1 1 1
2 7275 1 1 218 ALA C C 10.949 16.395 -2.124 1.00 . A A . 218 ALA C 1 1
2 7276 1 1 218 ALA CA C 11.028 15.140 -1.249 1.00 . A A . 218 ALA CA 1 1
2 7277 1 1 218 ALA CB C 10.860 15.529 0.206 1.00 . A A . 218 ALA CB 1 1
2 7278 1 1 218 ALA H H 12.785 14.138 -0.600 1.00 . A A . 218 ALA H 1 1
2 7279 1 1 218 ALA HA H 10.204 14.493 -1.506 1.00 . A A . 218 ALA HA 1 1
2 7280 1 1 218 ALA HB1 H 10.994 14.660 0.830 1.00 . A A . 218 ALA HB1 1 1
2 7281 1 1 218 ALA HB2 H 9.870 15.933 0.357 1.00 . A A . 218 ALA HB2 1 1
2 7282 1 1 218 ALA HB3 H 11.596 16.276 0.463 1.00 . A A . 218 ALA HB3 1 1
2 7283 1 1 218 ALA N N 12.266 14.359 -1.407 1.00 . A A . 218 ALA N 1 1
2 7284 1 1 218 ALA O O 9.877 16.982 -2.267 1.00 . A A . 218 ALA O 1 1
2 7285 1 1 219 GLN C C 11.944 17.668 -4.997 1.00 . A A . 219 GLN C 1 1
2 7286 1 1 219 GLN CA C 12.108 18.008 -3.519 1.00 . A A . 219 GLN CA 1 1
2 7287 1 1 219 GLN CB C 13.433 18.733 -3.317 1.00 . A A . 219 GLN CB 1 1
2 7288 1 1 219 GLN CD C 14.309 18.153 -1.023 1.00 . A A . 219 GLN CD 1 1
2 7289 1 1 219 GLN CG C 13.683 19.209 -1.899 1.00 . A A . 219 GLN CG 1 1
2 7290 1 1 219 GLN H H 12.890 16.299 -2.572 1.00 . A A . 219 GLN H 1 1
2 7291 1 1 219 GLN HA H 11.306 18.650 -3.208 1.00 . A A . 219 GLN HA 1 1
2 7292 1 1 219 GLN HB2 H 14.228 18.064 -3.587 1.00 . A A . 219 GLN HB2 1 1
2 7293 1 1 219 GLN HB3 H 13.459 19.583 -3.969 1.00 . A A . 219 GLN HB3 1 1
2 7294 1 1 219 GLN HE21 H 12.525 17.628 -0.346 1.00 . A A . 219 GLN HE21 1 1
2 7295 1 1 219 GLN HE22 H 13.867 16.751 0.294 1.00 . A A . 219 GLN HE22 1 1
2 7296 1 1 219 GLN HG2 H 14.334 20.064 -1.925 1.00 . A A . 219 GLN HG2 1 1
2 7297 1 1 219 GLN HG3 H 12.736 19.488 -1.467 1.00 . A A . 219 GLN HG3 1 1
2 7298 1 1 219 GLN N N 12.067 16.807 -2.705 1.00 . A A . 219 GLN N 1 1
2 7299 1 1 219 GLN NE2 N 13.487 17.437 -0.287 1.00 . A A . 219 GLN NE2 1 1
2 7300 1 1 219 GLN O O 11.981 18.553 -5.852 1.00 . A A . 219 GLN O 1 1
2 7301 1 1 219 GLN OE1 O 15.526 17.998 -0.988 1.00 . A A . 219 GLN OE1 1 1
2 7302 1 1 220 ASN C C 13.010 15.753 -7.315 1.00 . A A . 220 ASN C 1 1
2 7303 1 1 220 ASN CA C 11.646 15.837 -6.628 1.00 . A A . 220 ASN CA 1 1
2 7304 1 1 220 ASN CB C 10.627 16.639 -7.456 1.00 . A A . 220 ASN CB 1 1
2 7305 1 1 220 ASN CG C 10.353 16.029 -8.817 1.00 . A A . 220 ASN CG 1 1
2 7306 1 1 220 ASN H H 11.793 15.741 -4.521 1.00 . A A . 220 ASN H 1 1
2 7307 1 1 220 ASN HA H 11.272 14.828 -6.520 1.00 . A A . 220 ASN HA 1 1
2 7308 1 1 220 ASN HB2 H 9.695 16.685 -6.920 1.00 . A A . 220 ASN HB2 1 1
2 7309 1 1 220 ASN HB3 H 11.000 17.639 -7.600 1.00 . A A . 220 ASN HB3 1 1
2 7310 1 1 220 ASN HD21 H 9.794 17.799 -9.507 1.00 . A A . 220 ASN HD21 1 1
2 7311 1 1 220 ASN HD22 H 9.727 16.489 -10.634 1.00 . A A . 220 ASN HD22 1 1
2 7312 1 1 220 ASN N N 11.802 16.372 -5.272 1.00 . A A . 220 ASN N 1 1
2 7313 1 1 220 ASN ND2 N 9.915 16.853 -9.747 1.00 . A A . 220 ASN ND2 1 1
2 7314 1 1 220 ASN O O 13.143 15.952 -8.521 1.00 . A A . 220 ASN O 1 1
2 7315 1 1 220 ASN OD1 O 10.514 14.824 -9.025 1.00 . A A . 220 ASN OD1 1 1
2 7316 1 1 221 GLN C C 15.792 13.881 -7.069 1.00 . A A . 221 GLN C 1 1
2 7317 1 1 221 GLN CA C 15.382 15.347 -7.044 1.00 . A A . 221 GLN CA 1 1
2 7318 1 1 221 GLN CB C 16.372 16.158 -6.216 1.00 . A A . 221 GLN CB 1 1
2 7319 1 1 221 GLN CD C 17.441 16.467 -3.962 1.00 . A A . 221 GLN CD 1 1
2 7320 1 1 221 GLN CG C 16.371 15.769 -4.758 1.00 . A A . 221 GLN CG 1 1
2 7321 1 1 221 GLN H H 13.884 15.351 -5.571 1.00 . A A . 221 GLN H 1 1
2 7322 1 1 221 GLN HA H 15.383 15.723 -8.053 1.00 . A A . 221 GLN HA 1 1
2 7323 1 1 221 GLN HB2 H 17.366 16.006 -6.609 1.00 . A A . 221 GLN HB2 1 1
2 7324 1 1 221 GLN HB3 H 16.118 17.204 -6.290 1.00 . A A . 221 GLN HB3 1 1
2 7325 1 1 221 GLN HE21 H 16.206 17.970 -3.607 1.00 . A A . 221 GLN HE21 1 1
2 7326 1 1 221 GLN HE22 H 17.779 18.108 -2.922 1.00 . A A . 221 GLN HE22 1 1
2 7327 1 1 221 GLN HG2 H 15.413 16.023 -4.336 1.00 . A A . 221 GLN HG2 1 1
2 7328 1 1 221 GLN HG3 H 16.524 14.704 -4.695 1.00 . A A . 221 GLN HG3 1 1
2 7329 1 1 221 GLN N N 14.037 15.488 -6.523 1.00 . A A . 221 GLN N 1 1
2 7330 1 1 221 GLN NE2 N 17.111 17.631 -3.446 1.00 . A A . 221 GLN NE2 1 1
2 7331 1 1 221 GLN O O 15.532 13.130 -6.126 1.00 . A A . 221 GLN O 1 1
2 7332 1 1 221 GLN OE1 O 18.552 15.969 -3.814 1.00 . A A . 221 GLN OE1 1 1
2 7333 1 1 222 ARG C C 18.135 11.920 -7.447 1.00 . A A . 222 ARG C 1 1
2 7334 1 1 222 ARG CA C 16.924 12.144 -8.347 1.00 . A A . 222 ARG CA 1 1
2 7335 1 1 222 ARG CB C 17.337 11.963 -9.803 1.00 . A A . 222 ARG CB 1 1
2 7336 1 1 222 ARG CD C 15.284 11.222 -11.057 1.00 . A A . 222 ARG CD 1 1
2 7337 1 1 222 ARG CG C 16.258 12.352 -10.796 1.00 . A A . 222 ARG CG 1 1
2 7338 1 1 222 ARG CZ C 13.212 10.897 -12.361 1.00 . A A . 222 ARG CZ 1 1
2 7339 1 1 222 ARG H H 16.502 14.127 -8.888 1.00 . A A . 222 ARG H 1 1
2 7340 1 1 222 ARG HA H 16.150 11.434 -8.102 1.00 . A A . 222 ARG HA 1 1
2 7341 1 1 222 ARG HB2 H 18.211 12.567 -9.995 1.00 . A A . 222 ARG HB2 1 1
2 7342 1 1 222 ARG HB3 H 17.585 10.930 -9.961 1.00 . A A . 222 ARG HB3 1 1
2 7343 1 1 222 ARG HD2 H 15.772 10.474 -11.663 1.00 . A A . 222 ARG HD2 1 1
2 7344 1 1 222 ARG HD3 H 14.995 10.790 -10.113 1.00 . A A . 222 ARG HD3 1 1
2 7345 1 1 222 ARG HE H 13.918 12.664 -11.741 1.00 . A A . 222 ARG HE 1 1
2 7346 1 1 222 ARG HG2 H 15.710 13.190 -10.400 1.00 . A A . 222 ARG HG2 1 1
2 7347 1 1 222 ARG HG3 H 16.726 12.634 -11.722 1.00 . A A . 222 ARG HG3 1 1
2 7348 1 1 222 ARG HH11 H 14.250 9.191 -12.016 1.00 . A A . 222 ARG HH11 1 1
2 7349 1 1 222 ARG HH12 H 12.762 8.989 -12.879 1.00 . A A . 222 ARG HH12 1 1
2 7350 1 1 222 ARG HH21 H 11.956 12.401 -12.879 1.00 . A A . 222 ARG HH21 1 1
2 7351 1 1 222 ARG HH22 H 11.456 10.815 -13.371 1.00 . A A . 222 ARG HH22 1 1
2 7352 1 1 222 ARG N N 16.399 13.487 -8.167 1.00 . A A . 222 ARG N 1 1
2 7353 1 1 222 ARG NE N 14.088 11.694 -11.752 1.00 . A A . 222 ARG NE 1 1
2 7354 1 1 222 ARG NH1 N 13.427 9.588 -12.423 1.00 . A A . 222 ARG NH1 1 1
2 7355 1 1 222 ARG NH2 N 12.122 11.412 -12.916 1.00 . A A . 222 ARG NH2 1 1
2 7356 1 1 222 ARG O O 19.200 12.492 -7.684 1.00 . A A . 222 ARG O 1 1
2 7357 1 1 223 VAL C C 19.600 9.359 -5.831 1.00 . A A . 223 VAL C 1 1
2 7358 1 1 223 VAL CA C 19.103 10.776 -5.552 1.00 . A A . 223 VAL CA 1 1
2 7359 1 1 223 VAL CB C 18.796 10.963 -4.045 1.00 . A A . 223 VAL CB 1 1
2 7360 1 1 223 VAL CG1 C 18.389 12.399 -3.763 1.00 . A A . 223 VAL CG1 1 1
2 7361 1 1 223 VAL CG2 C 17.726 10.005 -3.555 1.00 . A A . 223 VAL CG2 1 1
2 7362 1 1 223 VAL H H 17.098 10.711 -6.240 1.00 . A A . 223 VAL H 1 1
2 7363 1 1 223 VAL HA H 19.901 11.457 -5.805 1.00 . A A . 223 VAL HA 1 1
2 7364 1 1 223 VAL HB H 19.704 10.763 -3.494 1.00 . A A . 223 VAL HB 1 1
2 7365 1 1 223 VAL HG11 H 17.492 12.634 -4.318 1.00 . A A . 223 VAL HG11 1 1
2 7366 1 1 223 VAL HG12 H 19.183 13.064 -4.068 1.00 . A A . 223 VAL HG12 1 1
2 7367 1 1 223 VAL HG13 H 18.202 12.520 -2.706 1.00 . A A . 223 VAL HG13 1 1
2 7368 1 1 223 VAL HG21 H 18.061 8.988 -3.704 1.00 . A A . 223 VAL HG21 1 1
2 7369 1 1 223 VAL HG22 H 16.816 10.169 -4.113 1.00 . A A . 223 VAL HG22 1 1
2 7370 1 1 223 VAL HG23 H 17.541 10.175 -2.505 1.00 . A A . 223 VAL HG23 1 1
2 7371 1 1 223 VAL N N 17.981 11.111 -6.415 1.00 . A A . 223 VAL N 1 1
2 7372 1 1 223 VAL O O 18.839 8.390 -5.790 1.00 . A A . 223 VAL O 1 1
2 7373 1 1 224 THR C C 21.778 7.241 -5.125 1.00 . A A . 224 THR C 1 1
2 7374 1 1 224 THR CA C 21.505 7.984 -6.430 1.00 . A A . 224 THR CA 1 1
2 7375 1 1 224 THR CB C 22.830 8.180 -7.186 1.00 . A A . 224 THR CB 1 1
2 7376 1 1 224 THR CG2 C 23.561 6.858 -7.345 1.00 . A A . 224 THR CG2 1 1
2 7377 1 1 224 THR H H 21.399 10.081 -6.258 1.00 . A A . 224 THR H 1 1
2 7378 1 1 224 THR HA H 20.844 7.392 -7.046 1.00 . A A . 224 THR HA 1 1
2 7379 1 1 224 THR HB H 23.454 8.852 -6.616 1.00 . A A . 224 THR HB 1 1
2 7380 1 1 224 THR HG1 H 22.532 9.720 -8.386 1.00 . A A . 224 THR HG1 1 1
2 7381 1 1 224 THR HG21 H 24.502 7.024 -7.844 1.00 . A A . 224 THR HG21 1 1
2 7382 1 1 224 THR HG22 H 22.954 6.183 -7.929 1.00 . A A . 224 THR HG22 1 1
2 7383 1 1 224 THR HG23 H 23.739 6.430 -6.366 1.00 . A A . 224 THR HG23 1 1
2 7384 1 1 224 THR N N 20.868 9.263 -6.177 1.00 . A A . 224 THR N 1 1
2 7385 1 1 224 THR O O 22.439 7.769 -4.232 1.00 . A A . 224 THR O 1 1
2 7386 1 1 224 THR OG1 O 22.579 8.760 -8.474 1.00 . A A . 224 THR OG1 1 1
2 7387 1 1 225 ILE C C 22.444 4.026 -4.255 1.00 . A A . 225 ILE C 1 1
2 7388 1 1 225 ILE CA C 21.571 5.205 -3.849 1.00 . A A . 225 ILE CA 1 1
2 7389 1 1 225 ILE CB C 20.296 4.697 -3.150 1.00 . A A . 225 ILE CB 1 1
2 7390 1 1 225 ILE CD1 C 20.096 6.877 -1.838 1.00 . A A . 225 ILE CD1 1 1
2 7391 1 1 225 ILE CG1 C 19.405 5.874 -2.736 1.00 . A A . 225 ILE CG1 1 1
2 7392 1 1 225 ILE CG2 C 20.670 3.857 -1.935 1.00 . A A . 225 ILE CG2 1 1
2 7393 1 1 225 ILE H H 20.688 5.662 -5.715 1.00 . A A . 225 ILE H 1 1
2 7394 1 1 225 ILE HA H 22.121 5.816 -3.149 1.00 . A A . 225 ILE HA 1 1
2 7395 1 1 225 ILE HB H 19.754 4.073 -3.844 1.00 . A A . 225 ILE HB 1 1
2 7396 1 1 225 ILE HD11 H 20.473 6.373 -0.961 1.00 . A A . 225 ILE HD11 1 1
2 7397 1 1 225 ILE HD12 H 19.391 7.639 -1.541 1.00 . A A . 225 ILE HD12 1 1
2 7398 1 1 225 ILE HD13 H 20.915 7.333 -2.372 1.00 . A A . 225 ILE HD13 1 1
2 7399 1 1 225 ILE HG12 H 19.074 6.395 -3.620 1.00 . A A . 225 ILE HG12 1 1
2 7400 1 1 225 ILE HG13 H 18.546 5.492 -2.205 1.00 . A A . 225 ILE HG13 1 1
2 7401 1 1 225 ILE HG21 H 21.366 3.087 -2.233 1.00 . A A . 225 ILE HG21 1 1
2 7402 1 1 225 ILE HG22 H 19.782 3.400 -1.525 1.00 . A A . 225 ILE HG22 1 1
2 7403 1 1 225 ILE HG23 H 21.130 4.488 -1.187 1.00 . A A . 225 ILE HG23 1 1
2 7404 1 1 225 ILE N N 21.273 6.021 -5.008 1.00 . A A . 225 ILE N 1 1
2 7405 1 1 225 ILE O O 21.979 3.081 -4.888 1.00 . A A . 225 ILE O 1 1
2 7406 1 1 226 THR C C 25.089 2.271 -3.020 1.00 . A A . 226 THR C 1 1
2 7407 1 1 226 THR CA C 24.685 3.075 -4.250 1.00 . A A . 226 THR CA 1 1
2 7408 1 1 226 THR CB C 25.951 3.678 -4.873 1.00 . A A . 226 THR CB 1 1
2 7409 1 1 226 THR CG2 C 25.676 4.168 -6.281 1.00 . A A . 226 THR CG2 1 1
2 7410 1 1 226 THR H H 24.035 4.936 -3.488 1.00 . A A . 226 THR H 1 1
2 7411 1 1 226 THR HA H 24.233 2.414 -4.975 1.00 . A A . 226 THR HA 1 1
2 7412 1 1 226 THR HB H 26.714 2.915 -4.914 1.00 . A A . 226 THR HB 1 1
2 7413 1 1 226 THR HG1 H 26.829 5.435 -4.625 1.00 . A A . 226 THR HG1 1 1
2 7414 1 1 226 THR HG21 H 26.543 4.690 -6.657 1.00 . A A . 226 THR HG21 1 1
2 7415 1 1 226 THR HG22 H 24.826 4.836 -6.268 1.00 . A A . 226 THR HG22 1 1
2 7416 1 1 226 THR HG23 H 25.459 3.323 -6.916 1.00 . A A . 226 THR HG23 1 1
2 7417 1 1 226 THR N N 23.722 4.123 -3.932 1.00 . A A . 226 THR N 1 1
2 7418 1 1 226 THR O O 25.891 1.341 -3.117 1.00 . A A . 226 THR O 1 1
2 7419 1 1 226 THR OG1 O 26.418 4.765 -4.060 1.00 . A A . 226 THR OG1 1 1
2 7420 1 1 227 ASN C C 23.816 1.869 0.361 1.00 . A A . 227 ASN C 1 1
2 7421 1 1 227 ASN CA C 24.974 2.032 -0.611 1.00 . A A . 227 ASN CA 1 1
2 7422 1 1 227 ASN CB C 26.058 2.912 0.022 1.00 . A A . 227 ASN CB 1 1
2 7423 1 1 227 ASN CG C 25.577 4.326 0.308 1.00 . A A . 227 ASN CG 1 1
2 7424 1 1 227 ASN H H 23.801 3.269 -1.864 1.00 . A A . 227 ASN H 1 1
2 7425 1 1 227 ASN HA H 25.392 1.061 -0.825 1.00 . A A . 227 ASN HA 1 1
2 7426 1 1 227 ASN HB2 H 26.375 2.467 0.952 1.00 . A A . 227 ASN HB2 1 1
2 7427 1 1 227 ASN HB3 H 26.901 2.968 -0.648 1.00 . A A . 227 ASN HB3 1 1
2 7428 1 1 227 ASN HD21 H 26.219 4.940 -1.471 1.00 . A A . 227 ASN HD21 1 1
2 7429 1 1 227 ASN HD22 H 25.475 6.149 -0.481 1.00 . A A . 227 ASN HD22 1 1
2 7430 1 1 227 ASN N N 24.532 2.618 -1.870 1.00 . A A . 227 ASN N 1 1
2 7431 1 1 227 ASN ND2 N 25.776 5.228 -0.644 1.00 . A A . 227 ASN ND2 1 1
2 7432 1 1 227 ASN O O 22.821 2.589 0.287 1.00 . A A . 227 ASN O 1 1
2 7433 1 1 227 ASN OD1 O 25.045 4.610 1.382 1.00 . A A . 227 ASN OD1 1 1
2 7434 1 1 228 VAL C C 23.304 1.459 3.567 1.00 . A A . 228 VAL C 1 1
2 7435 1 1 228 VAL CA C 22.961 0.673 2.308 1.00 . A A . 228 VAL CA 1 1
2 7436 1 1 228 VAL CB C 22.841 -0.826 2.655 1.00 . A A . 228 VAL CB 1 1
2 7437 1 1 228 VAL CG1 C 22.342 -1.613 1.458 1.00 . A A . 228 VAL CG1 1 1
2 7438 1 1 228 VAL CG2 C 24.174 -1.382 3.130 1.00 . A A . 228 VAL CG2 1 1
2 7439 1 1 228 VAL H H 24.769 0.357 1.252 1.00 . A A . 228 VAL H 1 1
2 7440 1 1 228 VAL HA H 22.007 1.014 1.934 1.00 . A A . 228 VAL HA 1 1
2 7441 1 1 228 VAL HB H 22.123 -0.935 3.456 1.00 . A A . 228 VAL HB 1 1
2 7442 1 1 228 VAL HG11 H 21.407 -1.196 1.115 1.00 . A A . 228 VAL HG11 1 1
2 7443 1 1 228 VAL HG12 H 22.193 -2.645 1.743 1.00 . A A . 228 VAL HG12 1 1
2 7444 1 1 228 VAL HG13 H 23.074 -1.563 0.666 1.00 . A A . 228 VAL HG13 1 1
2 7445 1 1 228 VAL HG21 H 24.071 -2.440 3.330 1.00 . A A . 228 VAL HG21 1 1
2 7446 1 1 228 VAL HG22 H 24.478 -0.872 4.032 1.00 . A A . 228 VAL HG22 1 1
2 7447 1 1 228 VAL HG23 H 24.917 -1.232 2.361 1.00 . A A . 228 VAL HG23 1 1
2 7448 1 1 228 VAL N N 23.961 0.916 1.273 1.00 . A A . 228 VAL N 1 1
2 7449 1 1 228 VAL O O 22.699 1.271 4.625 1.00 . A A . 228 VAL O 1 1
2 7450 1 1 229 ASP C C 23.812 4.382 4.652 1.00 . A A . 229 ASP C 1 1
2 7451 1 1 229 ASP CA C 24.719 3.172 4.547 1.00 . A A . 229 ASP CA 1 1
2 7452 1 1 229 ASP CB C 26.172 3.615 4.343 1.00 . A A . 229 ASP CB 1 1
2 7453 1 1 229 ASP CG C 26.691 4.472 5.481 1.00 . A A . 229 ASP CG 1 1
2 7454 1 1 229 ASP H H 24.703 2.459 2.564 1.00 . A A . 229 ASP H 1 1
2 7455 1 1 229 ASP HA H 24.645 2.593 5.451 1.00 . A A . 229 ASP HA 1 1
2 7456 1 1 229 ASP HB2 H 26.800 2.740 4.262 1.00 . A A . 229 ASP HB2 1 1
2 7457 1 1 229 ASP HB3 H 26.238 4.184 3.430 1.00 . A A . 229 ASP HB3 1 1
2 7458 1 1 229 ASP N N 24.280 2.344 3.438 1.00 . A A . 229 ASP N 1 1
2 7459 1 1 229 ASP O O 23.698 5.003 5.711 1.00 . A A . 229 ASP O 1 1
2 7460 1 1 229 ASP OD1 O 26.643 5.715 5.368 1.00 . A A . 229 ASP OD1 1 1
2 7461 1 1 229 ASP OD2 O 27.160 3.906 6.492 1.00 . A A . 229 ASP OD2 1 1
2 7462 1 1 230 ALA C C 21.080 5.552 4.480 1.00 . A A . 230 ALA C 1 1
2 7463 1 1 230 ALA CA C 22.213 5.793 3.489 1.00 . A A . 230 ALA CA 1 1
2 7464 1 1 230 ALA CB C 21.678 5.959 2.071 1.00 . A A . 230 ALA CB 1 1
2 7465 1 1 230 ALA H H 23.325 4.173 2.726 1.00 . A A . 230 ALA H 1 1
2 7466 1 1 230 ALA HA H 22.739 6.693 3.762 1.00 . A A . 230 ALA HA 1 1
2 7467 1 1 230 ALA HB1 H 21.165 5.058 1.770 1.00 . A A . 230 ALA HB1 1 1
2 7468 1 1 230 ALA HB2 H 22.501 6.145 1.394 1.00 . A A . 230 ALA HB2 1 1
2 7469 1 1 230 ALA HB3 H 20.992 6.792 2.040 1.00 . A A . 230 ALA HB3 1 1
2 7470 1 1 230 ALA N N 23.159 4.698 3.538 1.00 . A A . 230 ALA N 1 1
2 7471 1 1 230 ALA O O 20.282 4.623 4.322 1.00 . A A . 230 ALA O 1 1
2 7472 1 1 231 GLY C C 18.648 6.362 6.165 1.00 . A A . 231 GLY C 1 1
2 7473 1 1 231 GLY CA C 20.090 6.214 6.588 1.00 . A A . 231 GLY CA 1 1
2 7474 1 1 231 GLY H H 21.615 7.182 5.497 1.00 . A A . 231 GLY H 1 1
2 7475 1 1 231 GLY HA2 H 20.231 5.226 6.997 1.00 . A A . 231 GLY HA2 1 1
2 7476 1 1 231 GLY HA3 H 20.304 6.942 7.356 1.00 . A A . 231 GLY HA3 1 1
2 7477 1 1 231 GLY N N 21.020 6.404 5.494 1.00 . A A . 231 GLY N 1 1
2 7478 1 1 231 GLY O O 17.795 5.588 6.589 1.00 . A A . 231 GLY O 1 1
2 7479 1 1 232 VAL C C 16.484 6.409 4.046 1.00 . A A . 232 VAL C 1 1
2 7480 1 1 232 VAL CA C 17.011 7.586 4.854 1.00 . A A . 232 VAL CA 1 1
2 7481 1 1 232 VAL CB C 16.907 8.880 4.017 1.00 . A A . 232 VAL CB 1 1
2 7482 1 1 232 VAL CG1 C 17.310 10.087 4.850 1.00 . A A . 232 VAL CG1 1 1
2 7483 1 1 232 VAL CG2 C 17.758 8.791 2.757 1.00 . A A . 232 VAL CG2 1 1
2 7484 1 1 232 VAL H H 19.106 7.906 4.981 1.00 . A A . 232 VAL H 1 1
2 7485 1 1 232 VAL HA H 16.387 7.698 5.730 1.00 . A A . 232 VAL HA 1 1
2 7486 1 1 232 VAL HB H 15.877 9.008 3.720 1.00 . A A . 232 VAL HB 1 1
2 7487 1 1 232 VAL HG11 H 17.239 10.980 4.247 1.00 . A A . 232 VAL HG11 1 1
2 7488 1 1 232 VAL HG12 H 18.327 9.965 5.193 1.00 . A A . 232 VAL HG12 1 1
2 7489 1 1 232 VAL HG13 H 16.651 10.174 5.701 1.00 . A A . 232 VAL HG13 1 1
2 7490 1 1 232 VAL HG21 H 17.683 9.716 2.205 1.00 . A A . 232 VAL HG21 1 1
2 7491 1 1 232 VAL HG22 H 17.405 7.975 2.143 1.00 . A A . 232 VAL HG22 1 1
2 7492 1 1 232 VAL HG23 H 18.788 8.615 3.030 1.00 . A A . 232 VAL HG23 1 1
2 7493 1 1 232 VAL N N 18.375 7.338 5.310 1.00 . A A . 232 VAL N 1 1
2 7494 1 1 232 VAL O O 15.278 6.210 3.936 1.00 . A A . 232 VAL O 1 1
2 7495 1 1 233 VAL C C 16.550 3.340 3.686 1.00 . A A . 233 VAL C 1 1
2 7496 1 1 233 VAL CA C 17.006 4.446 2.745 1.00 . A A . 233 VAL CA 1 1
2 7497 1 1 233 VAL CB C 18.174 3.939 1.878 1.00 . A A . 233 VAL CB 1 1
2 7498 1 1 233 VAL CG1 C 17.831 2.612 1.226 1.00 . A A . 233 VAL CG1 1 1
2 7499 1 1 233 VAL CG2 C 18.533 4.973 0.827 1.00 . A A . 233 VAL CG2 1 1
2 7500 1 1 233 VAL H H 18.342 5.831 3.609 1.00 . A A . 233 VAL H 1 1
2 7501 1 1 233 VAL HA H 16.187 4.715 2.094 1.00 . A A . 233 VAL HA 1 1
2 7502 1 1 233 VAL HB H 19.034 3.792 2.516 1.00 . A A . 233 VAL HB 1 1
2 7503 1 1 233 VAL HG11 H 18.660 2.283 0.619 1.00 . A A . 233 VAL HG11 1 1
2 7504 1 1 233 VAL HG12 H 16.955 2.735 0.607 1.00 . A A . 233 VAL HG12 1 1
2 7505 1 1 233 VAL HG13 H 17.630 1.877 1.992 1.00 . A A . 233 VAL HG13 1 1
2 7506 1 1 233 VAL HG21 H 18.824 5.893 1.311 1.00 . A A . 233 VAL HG21 1 1
2 7507 1 1 233 VAL HG22 H 17.678 5.155 0.194 1.00 . A A . 233 VAL HG22 1 1
2 7508 1 1 233 VAL HG23 H 19.353 4.607 0.228 1.00 . A A . 233 VAL HG23 1 1
2 7509 1 1 233 VAL N N 17.391 5.620 3.497 1.00 . A A . 233 VAL N 1 1
2 7510 1 1 233 VAL O O 15.410 2.888 3.621 1.00 . A A . 233 VAL O 1 1
2 7511 1 1 234 THR C C 16.130 2.156 6.554 1.00 . A A . 234 THR C 1 1
2 7512 1 1 234 THR CA C 17.177 1.836 5.487 1.00 . A A . 234 THR CA 1 1
2 7513 1 1 234 THR CB C 18.484 1.386 6.162 1.00 . A A . 234 THR CB 1 1
2 7514 1 1 234 THR CG2 C 19.351 0.595 5.194 1.00 . A A . 234 THR CG2 1 1
2 7515 1 1 234 THR H H 18.269 3.459 4.694 1.00 . A A . 234 THR H 1 1
2 7516 1 1 234 THR HA H 16.816 1.018 4.882 1.00 . A A . 234 THR HA 1 1
2 7517 1 1 234 THR HB H 18.239 0.754 7.005 1.00 . A A . 234 THR HB 1 1
2 7518 1 1 234 THR HG1 H 20.150 2.388 6.510 1.00 . A A . 234 THR HG1 1 1
2 7519 1 1 234 THR HG21 H 19.615 1.221 4.354 1.00 . A A . 234 THR HG21 1 1
2 7520 1 1 234 THR HG22 H 18.804 -0.267 4.841 1.00 . A A . 234 THR HG22 1 1
2 7521 1 1 234 THR HG23 H 20.250 0.271 5.697 1.00 . A A . 234 THR HG23 1 1
2 7522 1 1 234 THR N N 17.425 2.964 4.604 1.00 . A A . 234 THR N 1 1
2 7523 1 1 234 THR O O 15.458 1.259 7.061 1.00 . A A . 234 THR O 1 1
2 7524 1 1 234 THR OG1 O 19.205 2.533 6.630 1.00 . A A . 234 THR OG1 1 1
2 7525 1 1 235 SER C C 13.649 4.071 7.437 1.00 . A A . 235 SER C 1 1
2 7526 1 1 235 SER CA C 15.071 3.831 7.945 1.00 . A A . 235 SER CA 1 1
2 7527 1 1 235 SER CB C 15.599 5.087 8.633 1.00 . A A . 235 SER CB 1 1
2 7528 1 1 235 SER H H 16.499 4.116 6.406 1.00 . A A . 235 SER H 1 1
2 7529 1 1 235 SER HA H 15.046 3.028 8.666 1.00 . A A . 235 SER HA 1 1
2 7530 1 1 235 SER HB2 H 15.572 5.916 7.939 1.00 . A A . 235 SER HB2 1 1
2 7531 1 1 235 SER HB3 H 14.981 5.314 9.490 1.00 . A A . 235 SER HB3 1 1
2 7532 1 1 235 SER HG H 17.525 4.911 8.301 1.00 . A A . 235 SER HG 1 1
2 7533 1 1 235 SER N N 15.976 3.431 6.879 1.00 . A A . 235 SER N 1 1
2 7534 1 1 235 SER O O 12.708 4.107 8.228 1.00 . A A . 235 SER O 1 1
2 7535 1 1 235 SER OG O 16.936 4.899 9.069 1.00 . A A . 235 SER OG 1 1
2 7536 1 1 236 ASN C C 11.555 3.268 4.923 1.00 . A A . 236 ASN C 1 1
2 7537 1 1 236 ASN CA C 12.142 4.494 5.601 1.00 . A A . 236 ASN CA 1 1
2 7538 1 1 236 ASN CB C 12.138 5.685 4.638 1.00 . A A . 236 ASN CB 1 1
2 7539 1 1 236 ASN CG C 12.278 7.011 5.365 1.00 . A A . 236 ASN CG 1 1
2 7540 1 1 236 ASN H H 14.237 4.157 5.515 1.00 . A A . 236 ASN H 1 1
2 7541 1 1 236 ASN HA H 11.513 4.739 6.444 1.00 . A A . 236 ASN HA 1 1
2 7542 1 1 236 ASN HB2 H 12.961 5.584 3.946 1.00 . A A . 236 ASN HB2 1 1
2 7543 1 1 236 ASN HB3 H 11.208 5.691 4.088 1.00 . A A . 236 ASN HB3 1 1
2 7544 1 1 236 ASN HD21 H 14.220 7.063 4.958 1.00 . A A . 236 ASN HD21 1 1
2 7545 1 1 236 ASN HD22 H 13.600 8.406 5.862 1.00 . A A . 236 ASN HD22 1 1
2 7546 1 1 236 ASN N N 13.474 4.228 6.129 1.00 . A A . 236 ASN N 1 1
2 7547 1 1 236 ASN ND2 N 13.485 7.546 5.401 1.00 . A A . 236 ASN ND2 1 1
2 7548 1 1 236 ASN O O 10.342 3.179 4.752 1.00 . A A . 236 ASN O 1 1
2 7549 1 1 236 ASN OD1 O 11.301 7.559 5.872 1.00 . A A . 236 ASN OD1 1 1
2 7550 1 1 237 ILE C C 11.371 0.146 5.002 1.00 . A A . 237 ILE C 1 1
2 7551 1 1 237 ILE CA C 11.944 1.087 3.933 1.00 . A A . 237 ILE CA 1 1
2 7552 1 1 237 ILE CB C 13.080 0.405 3.120 1.00 . A A . 237 ILE CB 1 1
2 7553 1 1 237 ILE CD1 C 11.504 -0.617 1.390 1.00 . A A . 237 ILE CD1 1 1
2 7554 1 1 237 ILE CG1 C 12.578 -0.866 2.425 1.00 . A A . 237 ILE CG1 1 1
2 7555 1 1 237 ILE CG2 C 14.290 0.090 3.992 1.00 . A A . 237 ILE CG2 1 1
2 7556 1 1 237 ILE H H 13.367 2.457 4.690 1.00 . A A . 237 ILE H 1 1
2 7557 1 1 237 ILE HA H 11.144 1.347 3.248 1.00 . A A . 237 ILE HA 1 1
2 7558 1 1 237 ILE HB H 13.402 1.110 2.368 1.00 . A A . 237 ILE HB 1 1
2 7559 1 1 237 ILE HD11 H 10.646 -0.165 1.863 1.00 . A A . 237 ILE HD11 1 1
2 7560 1 1 237 ILE HD12 H 11.214 -1.554 0.939 1.00 . A A . 237 ILE HD12 1 1
2 7561 1 1 237 ILE HD13 H 11.886 0.048 0.628 1.00 . A A . 237 ILE HD13 1 1
2 7562 1 1 237 ILE HG12 H 13.407 -1.349 1.930 1.00 . A A . 237 ILE HG12 1 1
2 7563 1 1 237 ILE HG13 H 12.173 -1.536 3.170 1.00 . A A . 237 ILE HG13 1 1
2 7564 1 1 237 ILE HG21 H 15.054 -0.380 3.391 1.00 . A A . 237 ILE HG21 1 1
2 7565 1 1 237 ILE HG22 H 13.997 -0.578 4.788 1.00 . A A . 237 ILE HG22 1 1
2 7566 1 1 237 ILE HG23 H 14.678 1.006 4.415 1.00 . A A . 237 ILE HG23 1 1
2 7567 1 1 237 ILE N N 12.406 2.323 4.550 1.00 . A A . 237 ILE N 1 1
2 7568 1 1 237 ILE O O 12.048 -0.730 5.531 1.00 . A A . 237 ILE O 1 1
2 7569 1 1 238 ALA C C 9.344 -1.846 6.088 1.00 . A A . 238 ALA C 1 1
2 7570 1 1 238 ALA CA C 9.457 -0.355 6.413 1.00 . A A . 238 ALA CA 1 1
2 7571 1 1 238 ALA CB C 8.096 0.247 6.702 1.00 . A A . 238 ALA CB 1 1
2 7572 1 1 238 ALA H H 9.635 1.108 4.899 1.00 . A A . 238 ALA H 1 1
2 7573 1 1 238 ALA HA H 10.053 -0.251 7.310 1.00 . A A . 238 ALA HA 1 1
2 7574 1 1 238 ALA HB1 H 7.666 -0.233 7.568 1.00 . A A . 238 ALA HB1 1 1
2 7575 1 1 238 ALA HB2 H 7.446 0.096 5.851 1.00 . A A . 238 ALA HB2 1 1
2 7576 1 1 238 ALA HB3 H 8.201 1.305 6.891 1.00 . A A . 238 ALA HB3 1 1
2 7577 1 1 238 ALA N N 10.126 0.398 5.364 1.00 . A A . 238 ALA N 1 1
2 7578 1 1 238 ALA O O 9.650 -2.690 6.929 1.00 . A A . 238 ALA O 1 1
2 7579 1 1 239 LEU C C 9.486 -3.973 3.293 1.00 . A A . 239 LEU C 1 1
2 7580 1 1 239 LEU CA C 8.652 -3.554 4.494 1.00 . A A . 239 LEU CA 1 1
2 7581 1 1 239 LEU CB C 7.179 -3.766 4.167 1.00 . A A . 239 LEU CB 1 1
2 7582 1 1 239 LEU CD1 C 4.789 -3.856 4.902 1.00 . A A . 239 LEU CD1 1 1
2 7583 1 1 239 LEU CD2 C 6.622 -4.359 6.527 1.00 . A A . 239 LEU CD2 1 1
2 7584 1 1 239 LEU CG C 6.212 -3.531 5.324 1.00 . A A . 239 LEU CG 1 1
2 7585 1 1 239 LEU H H 8.717 -1.465 4.227 1.00 . A A . 239 LEU H 1 1
2 7586 1 1 239 LEU HA H 8.915 -4.179 5.333 1.00 . A A . 239 LEU HA 1 1
2 7587 1 1 239 LEU HB2 H 6.914 -3.099 3.363 1.00 . A A . 239 LEU HB2 1 1
2 7588 1 1 239 LEU HB3 H 7.060 -4.778 3.823 1.00 . A A . 239 LEU HB3 1 1
2 7589 1 1 239 LEU HD11 H 4.115 -3.650 5.722 1.00 . A A . 239 LEU HD11 1 1
2 7590 1 1 239 LEU HD12 H 4.722 -4.901 4.636 1.00 . A A . 239 LEU HD12 1 1
2 7591 1 1 239 LEU HD13 H 4.517 -3.249 4.052 1.00 . A A . 239 LEU HD13 1 1
2 7592 1 1 239 LEU HD21 H 6.675 -5.399 6.246 1.00 . A A . 239 LEU HD21 1 1
2 7593 1 1 239 LEU HD22 H 5.896 -4.233 7.317 1.00 . A A . 239 LEU HD22 1 1
2 7594 1 1 239 LEU HD23 H 7.592 -4.028 6.871 1.00 . A A . 239 LEU HD23 1 1
2 7595 1 1 239 LEU HG H 6.246 -2.489 5.607 1.00 . A A . 239 LEU HG 1 1
2 7596 1 1 239 LEU N N 8.892 -2.169 4.877 1.00 . A A . 239 LEU N 1 1
2 7597 1 1 239 LEU O O 9.688 -3.196 2.358 1.00 . A A . 239 LEU O 1 1
2 7598 1 1 240 LEU C C 9.900 -6.867 1.536 1.00 . A A . 240 LEU C 1 1
2 7599 1 1 240 LEU CA C 10.720 -5.798 2.255 1.00 . A A . 240 LEU CA 1 1
2 7600 1 1 240 LEU CB C 11.975 -6.445 2.842 1.00 . A A . 240 LEU CB 1 1
2 7601 1 1 240 LEU CD1 C 13.769 -5.251 1.607 1.00 . A A . 240 LEU CD1 1 1
2 7602 1 1 240 LEU CD2 C 14.164 -7.576 2.429 1.00 . A A . 240 LEU CD2 1 1
2 7603 1 1 240 LEU CG C 13.138 -6.604 1.876 1.00 . A A . 240 LEU CG 1 1
2 7604 1 1 240 LEU H H 9.722 -5.779 4.096 1.00 . A A . 240 LEU H 1 1
2 7605 1 1 240 LEU HA H 10.998 -5.019 1.564 1.00 . A A . 240 LEU HA 1 1
2 7606 1 1 240 LEU HB2 H 12.309 -5.843 3.673 1.00 . A A . 240 LEU HB2 1 1
2 7607 1 1 240 LEU HB3 H 11.710 -7.422 3.214 1.00 . A A . 240 LEU HB3 1 1
2 7608 1 1 240 LEU HD11 H 14.186 -4.862 2.523 1.00 . A A . 240 LEU HD11 1 1
2 7609 1 1 240 LEU HD12 H 13.013 -4.571 1.243 1.00 . A A . 240 LEU HD12 1 1
2 7610 1 1 240 LEU HD13 H 14.550 -5.355 0.868 1.00 . A A . 240 LEU HD13 1 1
2 7611 1 1 240 LEU HD21 H 14.548 -7.198 3.366 1.00 . A A . 240 LEU HD21 1 1
2 7612 1 1 240 LEU HD22 H 14.976 -7.685 1.724 1.00 . A A . 240 LEU HD22 1 1
2 7613 1 1 240 LEU HD23 H 13.698 -8.536 2.594 1.00 . A A . 240 LEU HD23 1 1
2 7614 1 1 240 LEU HG H 12.766 -6.996 0.941 1.00 . A A . 240 LEU HG 1 1
2 7615 1 1 240 LEU N N 9.931 -5.220 3.323 1.00 . A A . 240 LEU N 1 1
2 7616 1 1 240 LEU O O 9.387 -7.788 2.176 1.00 . A A . 240 LEU O 1 1
2 7617 1 1 241 PRO C C 9.881 -9.073 -0.650 1.00 . A A . 241 PRO C 1 1
2 7618 1 1 241 PRO CA C 9.053 -7.794 -0.566 1.00 . A A . 241 PRO CA 1 1
2 7619 1 1 241 PRO CB C 8.880 -7.169 -1.959 1.00 . A A . 241 PRO CB 1 1
2 7620 1 1 241 PRO CD C 10.253 -5.697 -0.655 1.00 . A A . 241 PRO CD 1 1
2 7621 1 1 241 PRO CG C 9.323 -5.748 -1.831 1.00 . A A . 241 PRO CG 1 1
2 7622 1 1 241 PRO HA H 8.085 -8.019 -0.143 1.00 . A A . 241 PRO HA 1 1
2 7623 1 1 241 PRO HB2 H 9.491 -7.704 -2.670 1.00 . A A . 241 PRO HB2 1 1
2 7624 1 1 241 PRO HB3 H 7.843 -7.230 -2.255 1.00 . A A . 241 PRO HB3 1 1
2 7625 1 1 241 PRO HD2 H 11.262 -5.896 -0.969 1.00 . A A . 241 PRO HD2 1 1
2 7626 1 1 241 PRO HD3 H 10.195 -4.738 -0.169 1.00 . A A . 241 PRO HD3 1 1
2 7627 1 1 241 PRO HG2 H 9.839 -5.444 -2.729 1.00 . A A . 241 PRO HG2 1 1
2 7628 1 1 241 PRO HG3 H 8.465 -5.113 -1.659 1.00 . A A . 241 PRO HG3 1 1
2 7629 1 1 241 PRO N N 9.750 -6.773 0.207 1.00 . A A . 241 PRO N 1 1
2 7630 1 1 241 PRO O O 11.108 -9.041 -0.548 1.00 . A A . 241 PRO O 1 1
2 7631 1 1 242 ASN C C 10.414 -11.787 -2.248 1.00 . A A . 242 ASN C 1 1
2 7632 1 1 242 ASN CA C 9.878 -11.485 -0.856 1.00 . A A . 242 ASN CA 1 1
2 7633 1 1 242 ASN CB C 8.904 -12.578 -0.457 1.00 . A A . 242 ASN CB 1 1
2 7634 1 1 242 ASN CG C 9.604 -13.873 -0.118 1.00 . A A . 242 ASN CG 1 1
2 7635 1 1 242 ASN H H 8.240 -10.161 -0.925 1.00 . A A . 242 ASN H 1 1
2 7636 1 1 242 ASN HA H 10.695 -11.462 -0.155 1.00 . A A . 242 ASN HA 1 1
2 7637 1 1 242 ASN HB2 H 8.345 -12.258 0.406 1.00 . A A . 242 ASN HB2 1 1
2 7638 1 1 242 ASN HB3 H 8.226 -12.757 -1.276 1.00 . A A . 242 ASN HB3 1 1
2 7639 1 1 242 ASN HD21 H 9.494 -13.427 1.812 1.00 . A A . 242 ASN HD21 1 1
2 7640 1 1 242 ASN HD22 H 10.252 -14.942 1.433 1.00 . A A . 242 ASN HD22 1 1
2 7641 1 1 242 ASN N N 9.210 -10.196 -0.823 1.00 . A A . 242 ASN N 1 1
2 7642 1 1 242 ASN ND2 N 9.806 -14.102 1.165 1.00 . A A . 242 ASN ND2 1 1
2 7643 1 1 242 ASN O O 9.752 -11.526 -3.250 1.00 . A A . 242 ASN O 1 1
2 7644 1 1 242 ASN OD1 O 9.931 -14.667 -0.999 1.00 . A A . 242 ASN OD1 1 1
2 7645 1 1 243 ARG C C 11.448 -13.582 -4.463 1.00 . A A . 243 ARG C 1 1
2 7646 1 1 243 ARG CA C 12.298 -12.732 -3.525 1.00 . A A . 243 ARG CA 1 1
2 7647 1 1 243 ARG CB C 13.581 -13.482 -3.209 1.00 . A A . 243 ARG CB 1 1
2 7648 1 1 243 ARG CD C 15.187 -11.729 -4.020 1.00 . A A . 243 ARG CD 1 1
2 7649 1 1 243 ARG CG C 14.739 -12.581 -2.838 1.00 . A A . 243 ARG CG 1 1
2 7650 1 1 243 ARG CZ C 15.465 -12.072 -6.450 1.00 . A A . 243 ARG CZ 1 1
2 7651 1 1 243 ARG H H 12.046 -12.591 -1.433 1.00 . A A . 243 ARG H 1 1
2 7652 1 1 243 ARG HA H 12.559 -11.818 -4.024 1.00 . A A . 243 ARG HA 1 1
2 7653 1 1 243 ARG HB2 H 13.394 -14.148 -2.384 1.00 . A A . 243 ARG HB2 1 1
2 7654 1 1 243 ARG HB3 H 13.864 -14.061 -4.070 1.00 . A A . 243 ARG HB3 1 1
2 7655 1 1 243 ARG HD2 H 14.390 -11.050 -4.279 1.00 . A A . 243 ARG HD2 1 1
2 7656 1 1 243 ARG HD3 H 16.056 -11.160 -3.722 1.00 . A A . 243 ARG HD3 1 1
2 7657 1 1 243 ARG HE H 15.823 -13.459 -5.044 1.00 . A A . 243 ARG HE 1 1
2 7658 1 1 243 ARG HG2 H 14.428 -11.929 -2.036 1.00 . A A . 243 ARG HG2 1 1
2 7659 1 1 243 ARG HG3 H 15.560 -13.189 -2.509 1.00 . A A . 243 ARG HG3 1 1
2 7660 1 1 243 ARG HH11 H 14.845 -10.219 -5.920 1.00 . A A . 243 ARG HH11 1 1
2 7661 1 1 243 ARG HH12 H 15.035 -10.468 -7.632 1.00 . A A . 243 ARG HH12 1 1
2 7662 1 1 243 ARG HH21 H 16.091 -13.805 -7.299 1.00 . A A . 243 ARG HH21 1 1
2 7663 1 1 243 ARG HH22 H 15.737 -12.520 -8.411 1.00 . A A . 243 ARG HH22 1 1
2 7664 1 1 243 ARG N N 11.607 -12.381 -2.282 1.00 . A A . 243 ARG N 1 1
2 7665 1 1 243 ARG NE N 15.527 -12.531 -5.199 1.00 . A A . 243 ARG NE 1 1
2 7666 1 1 243 ARG NH1 N 15.084 -10.821 -6.682 1.00 . A A . 243 ARG NH1 1 1
2 7667 1 1 243 ARG NH2 N 15.793 -12.860 -7.467 1.00 . A A . 243 ARG NH2 1 1
2 7668 1 1 243 ARG O O 11.662 -13.574 -5.671 1.00 . A A . 243 ARG O 1 1
2 7669 1 1 244 ASN C C 8.652 -14.372 -5.538 1.00 . A A . 244 ASN C 1 1
2 7670 1 1 244 ASN CA C 9.641 -15.186 -4.705 1.00 . A A . 244 ASN CA 1 1
2 7671 1 1 244 ASN CB C 8.880 -16.150 -3.796 1.00 . A A . 244 ASN CB 1 1
2 7672 1 1 244 ASN CG C 8.105 -17.197 -4.568 1.00 . A A . 244 ASN CG 1 1
2 7673 1 1 244 ASN H H 10.353 -14.258 -2.936 1.00 . A A . 244 ASN H 1 1
2 7674 1 1 244 ASN HA H 10.278 -15.750 -5.369 1.00 . A A . 244 ASN HA 1 1
2 7675 1 1 244 ASN HB2 H 9.579 -16.659 -3.153 1.00 . A A . 244 ASN HB2 1 1
2 7676 1 1 244 ASN HB3 H 8.184 -15.590 -3.190 1.00 . A A . 244 ASN HB3 1 1
2 7677 1 1 244 ASN HD21 H 6.636 -17.110 -3.237 1.00 . A A . 244 ASN HD21 1 1
2 7678 1 1 244 ASN HD22 H 6.410 -18.219 -4.544 1.00 . A A . 244 ASN HD22 1 1
2 7679 1 1 244 ASN N N 10.487 -14.304 -3.907 1.00 . A A . 244 ASN N 1 1
2 7680 1 1 244 ASN ND2 N 6.935 -17.546 -4.068 1.00 . A A . 244 ASN ND2 1 1
2 7681 1 1 244 ASN O O 8.242 -14.787 -6.622 1.00 . A A . 244 ASN O 1 1
2 7682 1 1 244 ASN OD1 O 8.548 -17.678 -5.610 1.00 . A A . 244 ASN OD1 1 1
2 7683 1 1 245 ASN C C 8.085 -11.245 -6.510 1.00 . A A . 245 ASN C 1 1
2 7684 1 1 245 ASN CA C 7.351 -12.329 -5.734 1.00 . A A . 245 ASN CA 1 1
2 7685 1 1 245 ASN CB C 6.375 -11.687 -4.760 1.00 . A A . 245 ASN CB 1 1
2 7686 1 1 245 ASN CG C 5.303 -12.651 -4.321 1.00 . A A . 245 ASN CG 1 1
2 7687 1 1 245 ASN H H 8.656 -12.912 -4.172 1.00 . A A . 245 ASN H 1 1
2 7688 1 1 245 ASN HA H 6.789 -12.937 -6.418 1.00 . A A . 245 ASN HA 1 1
2 7689 1 1 245 ASN HB2 H 6.911 -11.352 -3.886 1.00 . A A . 245 ASN HB2 1 1
2 7690 1 1 245 ASN HB3 H 5.900 -10.842 -5.234 1.00 . A A . 245 ASN HB3 1 1
2 7691 1 1 245 ASN HD21 H 5.092 -11.653 -2.641 1.00 . A A . 245 ASN HD21 1 1
2 7692 1 1 245 ASN HD22 H 4.050 -13.006 -2.852 1.00 . A A . 245 ASN HD22 1 1
2 7693 1 1 245 ASN N N 8.287 -13.201 -5.034 1.00 . A A . 245 ASN N 1 1
2 7694 1 1 245 ASN ND2 N 4.767 -12.420 -3.150 1.00 . A A . 245 ASN ND2 1 1
2 7695 1 1 245 ASN O O 7.513 -10.586 -7.377 1.00 . A A . 245 ASN O 1 1
2 7696 1 1 245 ASN OD1 O 4.953 -13.588 -5.036 1.00 . A A . 245 ASN OD1 1 1
2 7697 1 1 246 MET C C 10.869 -10.435 -8.034 1.00 . A A . 246 MET C 1 1
2 7698 1 1 246 MET CA C 10.145 -9.996 -6.772 1.00 . A A . 246 MET CA 1 1
2 7699 1 1 246 MET CB C 11.164 -9.505 -5.761 1.00 . A A . 246 MET CB 1 1
2 7700 1 1 246 MET CE C 12.297 -6.802 -4.265 1.00 . A A . 246 MET CE 1 1
2 7701 1 1 246 MET CG C 10.533 -8.890 -4.543 1.00 . A A . 246 MET CG 1 1
2 7702 1 1 246 MET H H 9.767 -11.648 -5.528 1.00 . A A . 246 MET H 1 1
2 7703 1 1 246 MET HA H 9.480 -9.184 -7.011 1.00 . A A . 246 MET HA 1 1
2 7704 1 1 246 MET HB2 H 11.771 -10.338 -5.444 1.00 . A A . 246 MET HB2 1 1
2 7705 1 1 246 MET HB3 H 11.791 -8.770 -6.228 1.00 . A A . 246 MET HB3 1 1
2 7706 1 1 246 MET HE1 H 13.073 -6.309 -3.699 1.00 . A A . 246 MET HE1 1 1
2 7707 1 1 246 MET HE2 H 11.462 -6.129 -4.396 1.00 . A A . 246 MET HE2 1 1
2 7708 1 1 246 MET HE3 H 12.684 -7.086 -5.233 1.00 . A A . 246 MET HE3 1 1
2 7709 1 1 246 MET HG2 H 9.904 -8.080 -4.864 1.00 . A A . 246 MET HG2 1 1
2 7710 1 1 246 MET HG3 H 9.934 -9.638 -4.049 1.00 . A A . 246 MET HG3 1 1
2 7711 1 1 246 MET N N 9.353 -11.061 -6.187 1.00 . A A . 246 MET N 1 1
2 7712 1 1 246 MET O O 10.615 -11.509 -8.585 1.00 . A A . 246 MET O 1 1
2 7713 1 1 246 MET SD S 11.754 -8.257 -3.386 1.00 . A A . 246 MET SD 1 1
2 7714 1 1 247 ALA C C 13.899 -9.036 -9.519 1.00 . A A . 247 ALA C 1 1
2 7715 1 1 247 ALA CA C 12.601 -9.825 -9.633 1.00 . A A . 247 ALA CA 1 1
2 7716 1 1 247 ALA CB C 11.834 -9.407 -10.875 1.00 . A A . 247 ALA CB 1 1
2 7717 1 1 247 ALA H H 11.937 -8.761 -7.954 1.00 . A A . 247 ALA H 1 1
2 7718 1 1 247 ALA HA H 12.822 -10.879 -9.697 1.00 . A A . 247 ALA HA 1 1
2 7719 1 1 247 ALA HB1 H 11.537 -8.374 -10.778 1.00 . A A . 247 ALA HB1 1 1
2 7720 1 1 247 ALA HB2 H 10.955 -10.026 -10.978 1.00 . A A . 247 ALA HB2 1 1
2 7721 1 1 247 ALA HB3 H 12.462 -9.524 -11.744 1.00 . A A . 247 ALA HB3 1 1
2 7722 1 1 247 ALA N N 11.798 -9.591 -8.453 1.00 . A A . 247 ALA N 1 1
2 7723 1 1 247 ALA O O 14.910 -9.619 -9.079 1.00 . A A . 247 ALA O 1 1
2 7724 1 1 247 ALA OXT O 13.893 -7.824 -9.819 1.00 . A A . 247 ALA OXT 1 1
3 7725 1 1 1 ASP C C -6.865 -6.974 10.655 1.00 . A A . 1 ASP C 1 1
3 7726 1 1 1 ASP CA C -7.026 -8.297 9.918 1.00 . A A . 1 ASP CA 1 1
3 7727 1 1 1 ASP CB C -8.511 -8.565 9.630 1.00 . A A . 1 ASP CB 1 1
3 7728 1 1 1 ASP CG C -8.737 -9.810 8.791 1.00 . A A . 1 ASP CG 1 1
3 7729 1 1 1 ASP H1 H -6.943 -9.470 11.633 1.00 . A A . 1 ASP H1 1 1
3 7730 1 1 1 ASP H2 H -5.439 -9.192 10.921 1.00 . A A . 1 ASP H2 1 1
3 7731 1 1 1 ASP H3 H -6.511 -10.293 10.221 1.00 . A A . 1 ASP H3 1 1
3 7732 1 1 1 ASP HA H -6.486 -8.241 8.983 1.00 . A A . 1 ASP HA 1 1
3 7733 1 1 1 ASP HB2 H -9.034 -8.688 10.566 1.00 . A A . 1 ASP HB2 1 1
3 7734 1 1 1 ASP HB3 H -8.924 -7.719 9.102 1.00 . A A . 1 ASP HB3 1 1
3 7735 1 1 1 ASP N N -6.442 -9.390 10.727 1.00 . A A . 1 ASP N 1 1
3 7736 1 1 1 ASP O O -6.930 -6.932 11.884 1.00 . A A . 1 ASP O 1 1
3 7737 1 1 1 ASP OD1 O -9.620 -10.619 9.149 1.00 . A A . 1 ASP OD1 1 1
3 7738 1 1 1 ASP OD2 O -8.028 -9.996 7.777 1.00 . A A . 1 ASP OD2 1 1
3 7739 1 1 2 VAL C C -7.669 -3.827 10.680 1.00 . A A . 2 VAL C 1 1
3 7740 1 1 2 VAL CA C -6.379 -4.597 10.493 1.00 . A A . 2 VAL CA 1 1
3 7741 1 1 2 VAL CB C -5.409 -3.779 9.607 1.00 . A A . 2 VAL CB 1 1
3 7742 1 1 2 VAL CG1 C -4.871 -2.560 10.344 1.00 . A A . 2 VAL CG1 1 1
3 7743 1 1 2 VAL CG2 C -4.268 -4.644 9.132 1.00 . A A . 2 VAL CG2 1 1
3 7744 1 1 2 VAL H H -6.768 -5.968 8.932 1.00 . A A . 2 VAL H 1 1
3 7745 1 1 2 VAL HA H -5.921 -4.752 11.457 1.00 . A A . 2 VAL HA 1 1
3 7746 1 1 2 VAL HB H -5.949 -3.435 8.741 1.00 . A A . 2 VAL HB 1 1
3 7747 1 1 2 VAL HG11 H -4.438 -2.871 11.284 1.00 . A A . 2 VAL HG11 1 1
3 7748 1 1 2 VAL HG12 H -5.676 -1.866 10.529 1.00 . A A . 2 VAL HG12 1 1
3 7749 1 1 2 VAL HG13 H -4.113 -2.084 9.740 1.00 . A A . 2 VAL HG13 1 1
3 7750 1 1 2 VAL HG21 H -3.576 -4.805 9.949 1.00 . A A . 2 VAL HG21 1 1
3 7751 1 1 2 VAL HG22 H -3.762 -4.155 8.316 1.00 . A A . 2 VAL HG22 1 1
3 7752 1 1 2 VAL HG23 H -4.657 -5.594 8.798 1.00 . A A . 2 VAL HG23 1 1
3 7753 1 1 2 VAL N N -6.670 -5.898 9.906 1.00 . A A . 2 VAL N 1 1
3 7754 1 1 2 VAL O O -8.676 -4.139 10.053 1.00 . A A . 2 VAL O 1 1
3 7755 1 1 3 SER C C -8.399 -0.667 12.324 1.00 . A A . 3 SER C 1 1
3 7756 1 1 3 SER CA C -8.810 -2.048 11.832 1.00 . A A . 3 SER CA 1 1
3 7757 1 1 3 SER CB C -9.662 -2.776 12.861 1.00 . A A . 3 SER CB 1 1
3 7758 1 1 3 SER H H -6.825 -2.671 12.051 1.00 . A A . 3 SER H 1 1
3 7759 1 1 3 SER HA H -9.368 -1.942 10.910 1.00 . A A . 3 SER HA 1 1
3 7760 1 1 3 SER HB2 H -10.550 -2.207 13.065 1.00 . A A . 3 SER HB2 1 1
3 7761 1 1 3 SER HB3 H -9.930 -3.738 12.460 1.00 . A A . 3 SER HB3 1 1
3 7762 1 1 3 SER HG H -8.850 -2.136 14.537 1.00 . A A . 3 SER HG 1 1
3 7763 1 1 3 SER N N -7.645 -2.851 11.559 1.00 . A A . 3 SER N 1 1
3 7764 1 1 3 SER O O -7.407 -0.536 13.042 1.00 . A A . 3 SER O 1 1
3 7765 1 1 3 SER OG O -8.946 -2.979 14.074 1.00 . A A . 3 SER OG 1 1
3 7766 1 1 4 PHE C C -10.053 2.637 12.130 1.00 . A A . 4 PHE C 1 1
3 7767 1 1 4 PHE CA C -8.851 1.720 12.339 1.00 . A A . 4 PHE CA 1 1
3 7768 1 1 4 PHE CB C -7.644 2.246 11.561 1.00 . A A . 4 PHE CB 1 1
3 7769 1 1 4 PHE CD1 C -6.708 4.194 12.835 1.00 . A A . 4 PHE CD1 1 1
3 7770 1 1 4 PHE CD2 C -7.806 4.614 10.763 1.00 . A A . 4 PHE CD2 1 1
3 7771 1 1 4 PHE CE1 C -6.453 5.543 12.977 1.00 . A A . 4 PHE CE1 1 1
3 7772 1 1 4 PHE CE2 C -7.559 5.967 10.900 1.00 . A A . 4 PHE CE2 1 1
3 7773 1 1 4 PHE CG C -7.385 3.715 11.728 1.00 . A A . 4 PHE CG 1 1
3 7774 1 1 4 PHE CZ C -6.879 6.431 12.009 1.00 . A A . 4 PHE CZ 1 1
3 7775 1 1 4 PHE H H -9.895 0.188 11.310 1.00 . A A . 4 PHE H 1 1
3 7776 1 1 4 PHE HA H -8.607 1.702 13.390 1.00 . A A . 4 PHE HA 1 1
3 7777 1 1 4 PHE HB2 H -6.762 1.718 11.888 1.00 . A A . 4 PHE HB2 1 1
3 7778 1 1 4 PHE HB3 H -7.798 2.054 10.510 1.00 . A A . 4 PHE HB3 1 1
3 7779 1 1 4 PHE HD1 H -6.377 3.499 13.593 1.00 . A A . 4 PHE HD1 1 1
3 7780 1 1 4 PHE HD2 H -8.345 4.248 9.899 1.00 . A A . 4 PHE HD2 1 1
3 7781 1 1 4 PHE HE1 H -5.924 5.905 13.845 1.00 . A A . 4 PHE HE1 1 1
3 7782 1 1 4 PHE HE2 H -7.892 6.657 10.142 1.00 . A A . 4 PHE HE2 1 1
3 7783 1 1 4 PHE HZ H -6.681 7.487 12.117 1.00 . A A . 4 PHE HZ 1 1
3 7784 1 1 4 PHE N N -9.143 0.354 11.924 1.00 . A A . 4 PHE N 1 1
3 7785 1 1 4 PHE O O -10.689 2.628 11.074 1.00 . A A . 4 PHE O 1 1
3 7786 1 1 5 ARG C C -10.784 5.749 12.669 1.00 . A A . 5 ARG C 1 1
3 7787 1 1 5 ARG CA C -11.406 4.418 13.075 1.00 . A A . 5 ARG CA 1 1
3 7788 1 1 5 ARG CB C -12.104 4.591 14.420 1.00 . A A . 5 ARG CB 1 1
3 7789 1 1 5 ARG CD C -13.684 2.630 14.403 1.00 . A A . 5 ARG CD 1 1
3 7790 1 1 5 ARG CG C -12.497 3.286 15.087 1.00 . A A . 5 ARG CG 1 1
3 7791 1 1 5 ARG CZ C -15.069 0.594 14.687 1.00 . A A . 5 ARG CZ 1 1
3 7792 1 1 5 ARG H H -9.914 3.271 14.015 1.00 . A A . 5 ARG H 1 1
3 7793 1 1 5 ARG HA H -12.125 4.114 12.334 1.00 . A A . 5 ARG HA 1 1
3 7794 1 1 5 ARG HB2 H -11.449 5.131 15.084 1.00 . A A . 5 ARG HB2 1 1
3 7795 1 1 5 ARG HB3 H -12.997 5.170 14.265 1.00 . A A . 5 ARG HB3 1 1
3 7796 1 1 5 ARG HD2 H -14.508 3.326 14.399 1.00 . A A . 5 ARG HD2 1 1
3 7797 1 1 5 ARG HD3 H -13.411 2.390 13.386 1.00 . A A . 5 ARG HD3 1 1
3 7798 1 1 5 ARG HE H -13.612 1.184 15.926 1.00 . A A . 5 ARG HE 1 1
3 7799 1 1 5 ARG HG2 H -11.657 2.612 15.040 1.00 . A A . 5 ARG HG2 1 1
3 7800 1 1 5 ARG HG3 H -12.746 3.481 16.119 1.00 . A A . 5 ARG HG3 1 1
3 7801 1 1 5 ARG HH11 H -15.500 1.648 13.008 1.00 . A A . 5 ARG HH11 1 1
3 7802 1 1 5 ARG HH12 H -16.465 0.229 13.270 1.00 . A A . 5 ARG HH12 1 1
3 7803 1 1 5 ARG HH21 H -14.875 -0.681 16.247 1.00 . A A . 5 ARG HH21 1 1
3 7804 1 1 5 ARG HH22 H -16.109 -1.091 15.101 1.00 . A A . 5 ARG HH22 1 1
3 7805 1 1 5 ARG N N -10.380 3.398 13.164 1.00 . A A . 5 ARG N 1 1
3 7806 1 1 5 ARG NE N -14.093 1.407 15.094 1.00 . A A . 5 ARG NE 1 1
3 7807 1 1 5 ARG NH1 N -15.729 0.843 13.567 1.00 . A A . 5 ARG NH1 1 1
3 7808 1 1 5 ARG NH2 N -15.375 -0.478 15.401 1.00 . A A . 5 ARG NH2 1 1
3 7809 1 1 5 ARG O O -9.896 6.257 13.354 1.00 . A A . 5 ARG O 1 1
3 7810 1 1 6 LEU C C -11.265 8.703 12.070 1.00 . A A . 6 LEU C 1 1
3 7811 1 1 6 LEU CA C -10.794 7.621 11.118 1.00 . A A . 6 LEU CA 1 1
3 7812 1 1 6 LEU CB C -11.303 7.907 9.709 1.00 . A A . 6 LEU CB 1 1
3 7813 1 1 6 LEU CD1 C -10.970 7.029 7.391 1.00 . A A . 6 LEU CD1 1 1
3 7814 1 1 6 LEU CD2 C -9.606 8.932 8.219 1.00 . A A . 6 LEU CD2 1 1
3 7815 1 1 6 LEU CG C -10.295 7.641 8.600 1.00 . A A . 6 LEU CG 1 1
3 7816 1 1 6 LEU H H -11.917 5.832 11.021 1.00 . A A . 6 LEU H 1 1
3 7817 1 1 6 LEU HA H -9.715 7.614 11.108 1.00 . A A . 6 LEU HA 1 1
3 7818 1 1 6 LEU HB2 H -12.175 7.293 9.532 1.00 . A A . 6 LEU HB2 1 1
3 7819 1 1 6 LEU HB3 H -11.598 8.944 9.658 1.00 . A A . 6 LEU HB3 1 1
3 7820 1 1 6 LEU HD11 H -11.677 7.732 6.980 1.00 . A A . 6 LEU HD11 1 1
3 7821 1 1 6 LEU HD12 H -11.486 6.125 7.687 1.00 . A A . 6 LEU HD12 1 1
3 7822 1 1 6 LEU HD13 H -10.224 6.791 6.647 1.00 . A A . 6 LEU HD13 1 1
3 7823 1 1 6 LEU HD21 H -9.226 9.413 9.111 1.00 . A A . 6 LEU HD21 1 1
3 7824 1 1 6 LEU HD22 H -10.319 9.582 7.730 1.00 . A A . 6 LEU HD22 1 1
3 7825 1 1 6 LEU HD23 H -8.790 8.721 7.545 1.00 . A A . 6 LEU HD23 1 1
3 7826 1 1 6 LEU HG H -9.553 6.953 8.954 1.00 . A A . 6 LEU HG 1 1
3 7827 1 1 6 LEU N N -11.248 6.311 11.562 1.00 . A A . 6 LEU N 1 1
3 7828 1 1 6 LEU O O -10.650 9.758 12.174 1.00 . A A . 6 LEU O 1 1
3 7829 1 1 7 SER C C -11.867 9.732 14.768 1.00 . A A . 7 SER C 1 1
3 7830 1 1 7 SER CA C -12.910 9.379 13.707 1.00 . A A . 7 SER CA 1 1
3 7831 1 1 7 SER CB C -14.171 8.803 14.350 1.00 . A A . 7 SER CB 1 1
3 7832 1 1 7 SER H H -12.808 7.573 12.621 1.00 . A A . 7 SER H 1 1
3 7833 1 1 7 SER HA H -13.172 10.276 13.167 1.00 . A A . 7 SER HA 1 1
3 7834 1 1 7 SER HB2 H -14.888 8.579 13.575 1.00 . A A . 7 SER HB2 1 1
3 7835 1 1 7 SER HB3 H -13.919 7.896 14.881 1.00 . A A . 7 SER HB3 1 1
3 7836 1 1 7 SER HG H -14.258 9.703 16.091 1.00 . A A . 7 SER HG 1 1
3 7837 1 1 7 SER N N -12.364 8.435 12.753 1.00 . A A . 7 SER N 1 1
3 7838 1 1 7 SER O O -11.438 8.877 15.549 1.00 . A A . 7 SER O 1 1
3 7839 1 1 7 SER OG O -14.752 9.720 15.260 1.00 . A A . 7 SER OG 1 1
3 7840 1 1 8 GLY C C -9.048 11.118 15.326 1.00 . A A . 8 GLY C 1 1
3 7841 1 1 8 GLY CA C -10.471 11.458 15.727 1.00 . A A . 8 GLY CA 1 1
3 7842 1 1 8 GLY H H -11.818 11.612 14.102 1.00 . A A . 8 GLY H 1 1
3 7843 1 1 8 GLY HA2 H -10.560 12.528 15.821 1.00 . A A . 8 GLY HA2 1 1
3 7844 1 1 8 GLY HA3 H -10.680 11.006 16.685 1.00 . A A . 8 GLY HA3 1 1
3 7845 1 1 8 GLY N N -11.453 10.990 14.768 1.00 . A A . 8 GLY N 1 1
3 7846 1 1 8 GLY O O -8.147 11.134 16.166 1.00 . A A . 8 GLY O 1 1
3 7847 1 1 9 ALA C C -6.463 11.451 13.860 1.00 . A A . 9 ALA C 1 1
3 7848 1 1 9 ALA CA C -7.532 10.429 13.528 1.00 . A A . 9 ALA CA 1 1
3 7849 1 1 9 ALA CB C -7.594 10.204 12.025 1.00 . A A . 9 ALA CB 1 1
3 7850 1 1 9 ALA H H -9.619 10.778 13.433 1.00 . A A . 9 ALA H 1 1
3 7851 1 1 9 ALA HA H -7.243 9.502 13.990 1.00 . A A . 9 ALA HA 1 1
3 7852 1 1 9 ALA HB1 H -7.831 11.135 11.532 1.00 . A A . 9 ALA HB1 1 1
3 7853 1 1 9 ALA HB2 H -8.358 9.474 11.801 1.00 . A A . 9 ALA HB2 1 1
3 7854 1 1 9 ALA HB3 H -6.639 9.844 11.674 1.00 . A A . 9 ALA HB3 1 1
3 7855 1 1 9 ALA N N -8.850 10.791 14.048 1.00 . A A . 9 ALA N 1 1
3 7856 1 1 9 ALA O O -6.710 12.661 13.886 1.00 . A A . 9 ALA O 1 1
3 7857 1 1 10 THR C C -2.886 11.086 13.815 1.00 . A A . 10 THR C 1 1
3 7858 1 1 10 THR CA C -4.114 11.727 14.436 1.00 . A A . 10 THR CA 1 1
3 7859 1 1 10 THR CB C -3.919 11.821 15.963 1.00 . A A . 10 THR CB 1 1
3 7860 1 1 10 THR CG2 C -5.078 12.554 16.604 1.00 . A A . 10 THR CG2 1 1
3 7861 1 1 10 THR H H -5.146 9.963 13.994 1.00 . A A . 10 THR H 1 1
3 7862 1 1 10 THR HA H -4.254 12.720 14.039 1.00 . A A . 10 THR HA 1 1
3 7863 1 1 10 THR HB H -3.011 12.370 16.162 1.00 . A A . 10 THR HB 1 1
3 7864 1 1 10 THR HG1 H -3.649 10.579 17.480 1.00 . A A . 10 THR HG1 1 1
3 7865 1 1 10 THR HG21 H -6.001 12.039 16.359 1.00 . A A . 10 THR HG21 1 1
3 7866 1 1 10 THR HG22 H -5.115 13.562 16.219 1.00 . A A . 10 THR HG22 1 1
3 7867 1 1 10 THR HG23 H -4.947 12.576 17.674 1.00 . A A . 10 THR HG23 1 1
3 7868 1 1 10 THR N N -5.266 10.934 14.085 1.00 . A A . 10 THR N 1 1
3 7869 1 1 10 THR O O -2.965 9.947 13.345 1.00 . A A . 10 THR O 1 1
3 7870 1 1 10 THR OG1 O -3.805 10.508 16.528 1.00 . A A . 10 THR OG1 1 1
3 7871 1 1 11 SER C C -0.117 9.970 13.870 1.00 . A A . 11 SER C 1 1
3 7872 1 1 11 SER CA C -0.577 11.235 13.156 1.00 . A A . 11 SER CA 1 1
3 7873 1 1 11 SER CB C 0.538 12.282 13.127 1.00 . A A . 11 SER CB 1 1
3 7874 1 1 11 SER H H -1.735 12.672 14.212 1.00 . A A . 11 SER H 1 1
3 7875 1 1 11 SER HA H -0.846 10.973 12.144 1.00 . A A . 11 SER HA 1 1
3 7876 1 1 11 SER HB2 H 0.835 12.520 14.136 1.00 . A A . 11 SER HB2 1 1
3 7877 1 1 11 SER HB3 H 1.386 11.887 12.585 1.00 . A A . 11 SER HB3 1 1
3 7878 1 1 11 SER HG H -0.474 13.229 11.739 1.00 . A A . 11 SER HG 1 1
3 7879 1 1 11 SER N N -1.766 11.780 13.795 1.00 . A A . 11 SER N 1 1
3 7880 1 1 11 SER O O 0.322 9.006 13.234 1.00 . A A . 11 SER O 1 1
3 7881 1 1 11 SER OG O 0.097 13.468 12.486 1.00 . A A . 11 SER OG 1 1
3 7882 1 1 12 SER C C -0.810 7.644 15.710 1.00 . A A . 12 SER C 1 1
3 7883 1 1 12 SER CA C 0.111 8.822 15.992 1.00 . A A . 12 SER CA 1 1
3 7884 1 1 12 SER CB C 0.074 9.192 17.479 1.00 . A A . 12 SER CB 1 1
3 7885 1 1 12 SER H H -0.618 10.766 15.629 1.00 . A A . 12 SER H 1 1
3 7886 1 1 12 SER HA H 1.115 8.540 15.725 1.00 . A A . 12 SER HA 1 1
3 7887 1 1 12 SER HB2 H 0.747 10.015 17.659 1.00 . A A . 12 SER HB2 1 1
3 7888 1 1 12 SER HB3 H -0.930 9.487 17.746 1.00 . A A . 12 SER HB3 1 1
3 7889 1 1 12 SER HG H -0.009 8.156 19.142 1.00 . A A . 12 SER HG 1 1
3 7890 1 1 12 SER N N -0.258 9.967 15.185 1.00 . A A . 12 SER N 1 1
3 7891 1 1 12 SER O O -0.345 6.524 15.520 1.00 . A A . 12 SER O 1 1
3 7892 1 1 12 SER OG O 0.460 8.102 18.300 1.00 . A A . 12 SER OG 1 1
3 7893 1 1 13 SER C C -3.029 6.215 14.103 1.00 . A A . 13 SER C 1 1
3 7894 1 1 13 SER CA C -3.076 6.821 15.499 1.00 . A A . 13 SER CA 1 1
3 7895 1 1 13 SER CB C -4.483 7.314 15.839 1.00 . A A . 13 SER CB 1 1
3 7896 1 1 13 SER H H -2.418 8.835 15.612 1.00 . A A . 13 SER H 1 1
3 7897 1 1 13 SER HA H -2.797 6.058 16.209 1.00 . A A . 13 SER HA 1 1
3 7898 1 1 13 SER HB2 H -5.200 6.549 15.588 1.00 . A A . 13 SER HB2 1 1
3 7899 1 1 13 SER HB3 H -4.542 7.527 16.897 1.00 . A A . 13 SER HB3 1 1
3 7900 1 1 13 SER HG H -4.639 9.258 15.688 1.00 . A A . 13 SER HG 1 1
3 7901 1 1 13 SER N N -2.109 7.902 15.625 1.00 . A A . 13 SER N 1 1
3 7902 1 1 13 SER O O -3.223 5.011 13.931 1.00 . A A . 13 SER O 1 1
3 7903 1 1 13 SER OG O -4.800 8.488 15.121 1.00 . A A . 13 SER OG 1 1
3 7904 1 1 14 TYR C C -1.280 5.803 11.631 1.00 . A A . 14 TYR C 1 1
3 7905 1 1 14 TYR CA C -2.578 6.588 11.751 1.00 . A A . 14 TYR CA 1 1
3 7906 1 1 14 TYR CB C -2.578 7.774 10.793 1.00 . A A . 14 TYR CB 1 1
3 7907 1 1 14 TYR CD1 C -3.050 7.024 8.429 1.00 . A A . 14 TYR CD1 1 1
3 7908 1 1 14 TYR CD2 C -0.801 7.498 9.047 1.00 . A A . 14 TYR CD2 1 1
3 7909 1 1 14 TYR CE1 C -2.636 6.710 7.152 1.00 . A A . 14 TYR CE1 1 1
3 7910 1 1 14 TYR CE2 C -0.378 7.185 7.773 1.00 . A A . 14 TYR CE2 1 1
3 7911 1 1 14 TYR CG C -2.138 7.423 9.395 1.00 . A A . 14 TYR CG 1 1
3 7912 1 1 14 TYR CZ C -1.297 6.792 6.830 1.00 . A A . 14 TYR CZ 1 1
3 7913 1 1 14 TYR H H -2.707 8.015 13.293 1.00 . A A . 14 TYR H 1 1
3 7914 1 1 14 TYR HA H -3.401 5.937 11.508 1.00 . A A . 14 TYR HA 1 1
3 7915 1 1 14 TYR HB2 H -3.574 8.178 10.739 1.00 . A A . 14 TYR HB2 1 1
3 7916 1 1 14 TYR HB3 H -1.908 8.533 11.172 1.00 . A A . 14 TYR HB3 1 1
3 7917 1 1 14 TYR HD1 H -4.097 6.959 8.689 1.00 . A A . 14 TYR HD1 1 1
3 7918 1 1 14 TYR HD2 H -0.086 7.803 9.797 1.00 . A A . 14 TYR HD2 1 1
3 7919 1 1 14 TYR HE1 H -3.361 6.404 6.413 1.00 . A A . 14 TYR HE1 1 1
3 7920 1 1 14 TYR HE2 H 0.671 7.250 7.522 1.00 . A A . 14 TYR HE2 1 1
3 7921 1 1 14 TYR HH H -1.543 6.757 4.929 1.00 . A A . 14 TYR HH 1 1
3 7922 1 1 14 TYR N N -2.765 7.053 13.109 1.00 . A A . 14 TYR N 1 1
3 7923 1 1 14 TYR O O -1.241 4.746 11.003 1.00 . A A . 14 TYR O 1 1
3 7924 1 1 14 TYR OH O -0.875 6.484 5.561 1.00 . A A . 14 TYR OH 1 1
3 7925 1 1 15 GLY C C 0.837 4.249 12.899 1.00 . A A . 15 GLY C 1 1
3 7926 1 1 15 GLY CA C 1.033 5.614 12.282 1.00 . A A . 15 GLY CA 1 1
3 7927 1 1 15 GLY H H -0.283 7.232 12.607 1.00 . A A . 15 GLY H 1 1
3 7928 1 1 15 GLY HA2 H 1.426 5.501 11.282 1.00 . A A . 15 GLY HA2 1 1
3 7929 1 1 15 GLY HA3 H 1.737 6.172 12.880 1.00 . A A . 15 GLY HA3 1 1
3 7930 1 1 15 GLY N N -0.218 6.336 12.222 1.00 . A A . 15 GLY N 1 1
3 7931 1 1 15 GLY O O 1.329 3.250 12.381 1.00 . A A . 15 GLY O 1 1
3 7932 1 1 16 VAL C C -1.069 2.074 13.670 1.00 . A A . 16 VAL C 1 1
3 7933 1 1 16 VAL CA C -0.302 2.970 14.640 1.00 . A A . 16 VAL CA 1 1
3 7934 1 1 16 VAL CB C -1.172 3.234 15.885 1.00 . A A . 16 VAL CB 1 1
3 7935 1 1 16 VAL CG1 C -1.792 1.948 16.403 1.00 . A A . 16 VAL CG1 1 1
3 7936 1 1 16 VAL CG2 C -0.351 3.895 16.977 1.00 . A A . 16 VAL CG2 1 1
3 7937 1 1 16 VAL H H -0.196 5.071 14.401 1.00 . A A . 16 VAL H 1 1
3 7938 1 1 16 VAL HA H 0.593 2.455 14.958 1.00 . A A . 16 VAL HA 1 1
3 7939 1 1 16 VAL HB H -1.965 3.907 15.601 1.00 . A A . 16 VAL HB 1 1
3 7940 1 1 16 VAL HG11 H -2.463 1.547 15.657 1.00 . A A . 16 VAL HG11 1 1
3 7941 1 1 16 VAL HG12 H -2.340 2.151 17.311 1.00 . A A . 16 VAL HG12 1 1
3 7942 1 1 16 VAL HG13 H -1.011 1.231 16.605 1.00 . A A . 16 VAL HG13 1 1
3 7943 1 1 16 VAL HG21 H 0.473 3.252 17.248 1.00 . A A . 16 VAL HG21 1 1
3 7944 1 1 16 VAL HG22 H -0.974 4.067 17.842 1.00 . A A . 16 VAL HG22 1 1
3 7945 1 1 16 VAL HG23 H 0.033 4.839 16.617 1.00 . A A . 16 VAL HG23 1 1
3 7946 1 1 16 VAL N N 0.096 4.219 14.001 1.00 . A A . 16 VAL N 1 1
3 7947 1 1 16 VAL O O -0.849 0.868 13.627 1.00 . A A . 16 VAL O 1 1
3 7948 1 1 17 PHE C C -1.883 1.276 10.878 1.00 . A A . 17 PHE C 1 1
3 7949 1 1 17 PHE CA C -2.765 1.935 11.929 1.00 . A A . 17 PHE CA 1 1
3 7950 1 1 17 PHE CB C -3.792 2.870 11.272 1.00 . A A . 17 PHE CB 1 1
3 7951 1 1 17 PHE CD1 C -4.840 1.096 9.829 1.00 . A A . 17 PHE CD1 1 1
3 7952 1 1 17 PHE CD2 C -4.280 3.189 8.837 1.00 . A A . 17 PHE CD2 1 1
3 7953 1 1 17 PHE CE1 C -5.309 0.641 8.613 1.00 . A A . 17 PHE CE1 1 1
3 7954 1 1 17 PHE CE2 C -4.752 2.742 7.619 1.00 . A A . 17 PHE CE2 1 1
3 7955 1 1 17 PHE CG C -4.319 2.373 9.954 1.00 . A A . 17 PHE CG 1 1
3 7956 1 1 17 PHE CZ C -5.265 1.465 7.506 1.00 . A A . 17 PHE CZ 1 1
3 7957 1 1 17 PHE H H -2.053 3.647 12.931 1.00 . A A . 17 PHE H 1 1
3 7958 1 1 17 PHE HA H -3.289 1.163 12.471 1.00 . A A . 17 PHE HA 1 1
3 7959 1 1 17 PHE HB2 H -4.634 2.998 11.940 1.00 . A A . 17 PHE HB2 1 1
3 7960 1 1 17 PHE HB3 H -3.328 3.831 11.104 1.00 . A A . 17 PHE HB3 1 1
3 7961 1 1 17 PHE HD1 H -4.875 0.451 10.695 1.00 . A A . 17 PHE HD1 1 1
3 7962 1 1 17 PHE HD2 H -3.878 4.187 8.925 1.00 . A A . 17 PHE HD2 1 1
3 7963 1 1 17 PHE HE1 H -5.710 -0.359 8.528 1.00 . A A . 17 PHE HE1 1 1
3 7964 1 1 17 PHE HE2 H -4.717 3.389 6.755 1.00 . A A . 17 PHE HE2 1 1
3 7965 1 1 17 PHE HZ H -5.631 1.111 6.554 1.00 . A A . 17 PHE HZ 1 1
3 7966 1 1 17 PHE N N -1.953 2.674 12.882 1.00 . A A . 17 PHE N 1 1
3 7967 1 1 17 PHE O O -2.027 0.091 10.589 1.00 . A A . 17 PHE O 1 1
3 7968 1 1 18 ILE C C 0.884 0.520 9.924 1.00 . A A . 18 ILE C 1 1
3 7969 1 1 18 ILE CA C -0.051 1.541 9.318 1.00 . A A . 18 ILE CA 1 1
3 7970 1 1 18 ILE CB C 0.760 2.691 8.715 1.00 . A A . 18 ILE CB 1 1
3 7971 1 1 18 ILE CD1 C -1.070 3.044 6.996 1.00 . A A . 18 ILE CD1 1 1
3 7972 1 1 18 ILE CG1 C -0.173 3.679 8.036 1.00 . A A . 18 ILE CG1 1 1
3 7973 1 1 18 ILE CG2 C 1.785 2.154 7.740 1.00 . A A . 18 ILE CG2 1 1
3 7974 1 1 18 ILE H H -0.890 2.982 10.602 1.00 . A A . 18 ILE H 1 1
3 7975 1 1 18 ILE HA H -0.628 1.069 8.534 1.00 . A A . 18 ILE HA 1 1
3 7976 1 1 18 ILE HB H 1.283 3.196 9.518 1.00 . A A . 18 ILE HB 1 1
3 7977 1 1 18 ILE HD11 H -1.687 2.289 7.469 1.00 . A A . 18 ILE HD11 1 1
3 7978 1 1 18 ILE HD12 H -0.463 2.581 6.231 1.00 . A A . 18 ILE HD12 1 1
3 7979 1 1 18 ILE HD13 H -1.701 3.801 6.550 1.00 . A A . 18 ILE HD13 1 1
3 7980 1 1 18 ILE HG12 H -0.803 4.143 8.782 1.00 . A A . 18 ILE HG12 1 1
3 7981 1 1 18 ILE HG13 H 0.418 4.437 7.552 1.00 . A A . 18 ILE HG13 1 1
3 7982 1 1 18 ILE HG21 H 2.415 1.438 8.249 1.00 . A A . 18 ILE HG21 1 1
3 7983 1 1 18 ILE HG22 H 2.389 2.966 7.365 1.00 . A A . 18 ILE HG22 1 1
3 7984 1 1 18 ILE HG23 H 1.281 1.667 6.918 1.00 . A A . 18 ILE HG23 1 1
3 7985 1 1 18 ILE N N -0.963 2.044 10.324 1.00 . A A . 18 ILE N 1 1
3 7986 1 1 18 ILE O O 1.210 -0.499 9.312 1.00 . A A . 18 ILE O 1 1
3 7987 1 1 19 SER C C 1.306 -1.441 12.051 1.00 . A A . 19 SER C 1 1
3 7988 1 1 19 SER CA C 2.083 -0.138 11.907 1.00 . A A . 19 SER CA 1 1
3 7989 1 1 19 SER CB C 2.398 0.447 13.278 1.00 . A A . 19 SER CB 1 1
3 7990 1 1 19 SER H H 1.116 1.701 11.496 1.00 . A A . 19 SER H 1 1
3 7991 1 1 19 SER HA H 3.005 -0.334 11.382 1.00 . A A . 19 SER HA 1 1
3 7992 1 1 19 SER HB2 H 1.473 0.728 13.761 1.00 . A A . 19 SER HB2 1 1
3 7993 1 1 19 SER HB3 H 2.913 -0.291 13.873 1.00 . A A . 19 SER HB3 1 1
3 7994 1 1 19 SER HG H 2.671 2.351 12.874 1.00 . A A . 19 SER HG 1 1
3 7995 1 1 19 SER N N 1.317 0.811 11.126 1.00 . A A . 19 SER N 1 1
3 7996 1 1 19 SER O O 1.830 -2.515 11.768 1.00 . A A . 19 SER O 1 1
3 7997 1 1 19 SER OG O 3.216 1.601 13.160 1.00 . A A . 19 SER OG 1 1
3 7998 1 1 20 ASN C C -1.021 -3.173 11.259 1.00 . A A . 20 ASN C 1 1
3 7999 1 1 20 ASN CA C -0.840 -2.485 12.592 1.00 . A A . 20 ASN CA 1 1
3 8000 1 1 20 ASN CB C -2.201 -2.079 13.140 1.00 . A A . 20 ASN CB 1 1
3 8001 1 1 20 ASN CG C -2.215 -1.992 14.654 1.00 . A A . 20 ASN CG 1 1
3 8002 1 1 20 ASN H H -0.313 -0.435 12.679 1.00 . A A . 20 ASN H 1 1
3 8003 1 1 20 ASN HA H -0.380 -3.179 13.277 1.00 . A A . 20 ASN HA 1 1
3 8004 1 1 20 ASN HB2 H -2.468 -1.113 12.737 1.00 . A A . 20 ASN HB2 1 1
3 8005 1 1 20 ASN HB3 H -2.932 -2.809 12.826 1.00 . A A . 20 ASN HB3 1 1
3 8006 1 1 20 ASN HD21 H -3.598 -0.570 14.586 1.00 . A A . 20 ASN HD21 1 1
3 8007 1 1 20 ASN HD22 H -3.074 -1.039 16.165 1.00 . A A . 20 ASN HD22 1 1
3 8008 1 1 20 ASN N N 0.045 -1.331 12.467 1.00 . A A . 20 ASN N 1 1
3 8009 1 1 20 ASN ND2 N -3.043 -1.113 15.189 1.00 . A A . 20 ASN ND2 1 1
3 8010 1 1 20 ASN O O -1.148 -4.393 11.187 1.00 . A A . 20 ASN O 1 1
3 8011 1 1 20 ASN OD1 O -1.487 -2.715 15.338 1.00 . A A . 20 ASN OD1 1 1
3 8012 1 1 21 LEU C C 0.004 -3.786 8.545 1.00 . A A . 21 LEU C 1 1
3 8013 1 1 21 LEU CA C -1.172 -2.880 8.873 1.00 . A A . 21 LEU CA 1 1
3 8014 1 1 21 LEU CB C -1.259 -1.703 7.906 1.00 . A A . 21 LEU CB 1 1
3 8015 1 1 21 LEU CD1 C -2.528 -3.064 6.278 1.00 . A A . 21 LEU CD1 1 1
3 8016 1 1 21 LEU CD2 C -1.576 -0.851 5.597 1.00 . A A . 21 LEU CD2 1 1
3 8017 1 1 21 LEU CG C -1.380 -2.088 6.450 1.00 . A A . 21 LEU CG 1 1
3 8018 1 1 21 LEU H H -0.984 -1.404 10.335 1.00 . A A . 21 LEU H 1 1
3 8019 1 1 21 LEU HA H -2.084 -3.455 8.820 1.00 . A A . 21 LEU HA 1 1
3 8020 1 1 21 LEU HB2 H -2.123 -1.115 8.174 1.00 . A A . 21 LEU HB2 1 1
3 8021 1 1 21 LEU HB3 H -0.375 -1.088 8.024 1.00 . A A . 21 LEU HB3 1 1
3 8022 1 1 21 LEU HD11 H -3.438 -2.616 6.655 1.00 . A A . 21 LEU HD11 1 1
3 8023 1 1 21 LEU HD12 H -2.310 -3.964 6.839 1.00 . A A . 21 LEU HD12 1 1
3 8024 1 1 21 LEU HD13 H -2.646 -3.307 5.234 1.00 . A A . 21 LEU HD13 1 1
3 8025 1 1 21 LEU HD21 H -2.450 -0.315 5.937 1.00 . A A . 21 LEU HD21 1 1
3 8026 1 1 21 LEU HD22 H -1.706 -1.140 4.565 1.00 . A A . 21 LEU HD22 1 1
3 8027 1 1 21 LEU HD23 H -0.707 -0.214 5.686 1.00 . A A . 21 LEU HD23 1 1
3 8028 1 1 21 LEU HG H -0.469 -2.573 6.141 1.00 . A A . 21 LEU HG 1 1
3 8029 1 1 21 LEU N N -1.044 -2.376 10.208 1.00 . A A . 21 LEU N 1 1
3 8030 1 1 21 LEU O O -0.167 -4.870 7.996 1.00 . A A . 21 LEU O 1 1
3 8031 1 1 22 ARG C C 2.338 -5.369 9.664 1.00 . A A . 22 ARG C 1 1
3 8032 1 1 22 ARG CA C 2.396 -4.148 8.757 1.00 . A A . 22 ARG CA 1 1
3 8033 1 1 22 ARG CB C 3.633 -3.328 9.107 1.00 . A A . 22 ARG CB 1 1
3 8034 1 1 22 ARG CD C 4.939 -1.222 8.813 1.00 . A A . 22 ARG CD 1 1
3 8035 1 1 22 ARG CG C 3.812 -2.080 8.269 1.00 . A A . 22 ARG CG 1 1
3 8036 1 1 22 ARG CZ C 4.948 1.229 8.573 1.00 . A A . 22 ARG CZ 1 1
3 8037 1 1 22 ARG H H 1.259 -2.459 9.350 1.00 . A A . 22 ARG H 1 1
3 8038 1 1 22 ARG HA H 2.453 -4.467 7.727 1.00 . A A . 22 ARG HA 1 1
3 8039 1 1 22 ARG HB2 H 3.568 -3.032 10.142 1.00 . A A . 22 ARG HB2 1 1
3 8040 1 1 22 ARG HB3 H 4.505 -3.949 8.978 1.00 . A A . 22 ARG HB3 1 1
3 8041 1 1 22 ARG HD2 H 4.718 -0.973 9.840 1.00 . A A . 22 ARG HD2 1 1
3 8042 1 1 22 ARG HD3 H 5.856 -1.787 8.771 1.00 . A A . 22 ARG HD3 1 1
3 8043 1 1 22 ARG HE H 5.322 -0.075 7.093 1.00 . A A . 22 ARG HE 1 1
3 8044 1 1 22 ARG HG2 H 4.046 -2.364 7.254 1.00 . A A . 22 ARG HG2 1 1
3 8045 1 1 22 ARG HG3 H 2.895 -1.510 8.286 1.00 . A A . 22 ARG HG3 1 1
3 8046 1 1 22 ARG HH11 H 4.616 0.591 10.473 1.00 . A A . 22 ARG HH11 1 1
3 8047 1 1 22 ARG HH12 H 4.545 2.313 10.236 1.00 . A A . 22 ARG HH12 1 1
3 8048 1 1 22 ARG HH21 H 5.263 2.215 6.828 1.00 . A A . 22 ARG HH21 1 1
3 8049 1 1 22 ARG HH22 H 4.929 3.217 8.214 1.00 . A A . 22 ARG HH22 1 1
3 8050 1 1 22 ARG N N 1.192 -3.347 8.930 1.00 . A A . 22 ARG N 1 1
3 8051 1 1 22 ARG NE N 5.102 0.012 8.053 1.00 . A A . 22 ARG NE 1 1
3 8052 1 1 22 ARG NH1 N 4.690 1.385 9.865 1.00 . A A . 22 ARG NH1 1 1
3 8053 1 1 22 ARG NH2 N 5.062 2.303 7.810 1.00 . A A . 22 ARG NH2 1 1
3 8054 1 1 22 ARG O O 2.840 -6.436 9.331 1.00 . A A . 22 ARG O 1 1
3 8055 1 1 23 LYS C C 0.704 -7.359 11.357 1.00 . A A . 23 LYS C 1 1
3 8056 1 1 23 LYS CA C 1.616 -6.231 11.823 1.00 . A A . 23 LYS CA 1 1
3 8057 1 1 23 LYS CB C 1.119 -5.639 13.143 1.00 . A A . 23 LYS CB 1 1
3 8058 1 1 23 LYS CD C 1.577 -4.025 15.034 1.00 . A A . 23 LYS CD 1 1
3 8059 1 1 23 LYS CE C 1.299 -5.033 16.131 1.00 . A A . 23 LYS CE 1 1
3 8060 1 1 23 LYS CG C 2.120 -4.685 13.777 1.00 . A A . 23 LYS CG 1 1
3 8061 1 1 23 LYS H H 1.295 -4.314 10.993 1.00 . A A . 23 LYS H 1 1
3 8062 1 1 23 LYS HA H 2.606 -6.632 11.974 1.00 . A A . 23 LYS HA 1 1
3 8063 1 1 23 LYS HB2 H 0.201 -5.093 12.958 1.00 . A A . 23 LYS HB2 1 1
3 8064 1 1 23 LYS HB3 H 0.922 -6.441 13.837 1.00 . A A . 23 LYS HB3 1 1
3 8065 1 1 23 LYS HD2 H 2.304 -3.313 15.394 1.00 . A A . 23 LYS HD2 1 1
3 8066 1 1 23 LYS HD3 H 0.661 -3.510 14.793 1.00 . A A . 23 LYS HD3 1 1
3 8067 1 1 23 LYS HE2 H 0.589 -5.757 15.764 1.00 . A A . 23 LYS HE2 1 1
3 8068 1 1 23 LYS HE3 H 2.223 -5.530 16.389 1.00 . A A . 23 LYS HE3 1 1
3 8069 1 1 23 LYS HG2 H 3.009 -5.235 14.028 1.00 . A A . 23 LYS HG2 1 1
3 8070 1 1 23 LYS HG3 H 2.366 -3.918 13.061 1.00 . A A . 23 LYS HG3 1 1
3 8071 1 1 23 LYS HZ1 H -0.159 -3.916 17.119 1.00 . A A . 23 LYS HZ1 1 1
3 8072 1 1 23 LYS HZ2 H 1.408 -3.662 17.699 1.00 . A A . 23 LYS HZ2 1 1
3 8073 1 1 23 LYS HZ3 H 0.584 -5.083 18.090 1.00 . A A . 23 LYS HZ3 1 1
3 8074 1 1 23 LYS N N 1.716 -5.185 10.817 1.00 . A A . 23 LYS N 1 1
3 8075 1 1 23 LYS NZ N 0.743 -4.378 17.343 1.00 . A A . 23 LYS NZ 1 1
3 8076 1 1 23 LYS O O 0.917 -8.522 11.704 1.00 . A A . 23 LYS O 1 1
3 8077 1 1 24 ALA C C -0.511 -8.824 8.955 1.00 . A A . 24 ALA C 1 1
3 8078 1 1 24 ALA CA C -1.216 -8.006 10.025 1.00 . A A . 24 ALA CA 1 1
3 8079 1 1 24 ALA CB C -2.450 -7.333 9.451 1.00 . A A . 24 ALA CB 1 1
3 8080 1 1 24 ALA H H -0.454 -6.064 10.365 1.00 . A A . 24 ALA H 1 1
3 8081 1 1 24 ALA HA H -1.525 -8.662 10.825 1.00 . A A . 24 ALA HA 1 1
3 8082 1 1 24 ALA HB1 H -2.991 -6.832 10.243 1.00 . A A . 24 ALA HB1 1 1
3 8083 1 1 24 ALA HB2 H -3.086 -8.074 8.992 1.00 . A A . 24 ALA HB2 1 1
3 8084 1 1 24 ALA HB3 H -2.151 -6.602 8.709 1.00 . A A . 24 ALA HB3 1 1
3 8085 1 1 24 ALA N N -0.311 -7.013 10.577 1.00 . A A . 24 ALA N 1 1
3 8086 1 1 24 ALA O O -0.719 -10.033 8.841 1.00 . A A . 24 ALA O 1 1
3 8087 1 1 25 LEU C C 2.221 -9.620 7.719 1.00 . A A . 25 LEU C 1 1
3 8088 1 1 25 LEU CA C 1.089 -8.784 7.118 1.00 . A A . 25 LEU CA 1 1
3 8089 1 1 25 LEU CB C 1.660 -7.721 6.171 1.00 . A A . 25 LEU CB 1 1
3 8090 1 1 25 LEU CD1 C 1.290 -5.718 4.700 1.00 . A A . 25 LEU CD1 1 1
3 8091 1 1 25 LEU CD2 C -0.645 -7.176 5.316 1.00 . A A . 25 LEU CD2 1 1
3 8092 1 1 25 LEU CG C 0.687 -6.605 5.775 1.00 . A A . 25 LEU CG 1 1
3 8093 1 1 25 LEU H H 0.417 -7.184 8.309 1.00 . A A . 25 LEU H 1 1
3 8094 1 1 25 LEU HA H 0.426 -9.429 6.563 1.00 . A A . 25 LEU HA 1 1
3 8095 1 1 25 LEU HB2 H 2.518 -7.270 6.647 1.00 . A A . 25 LEU HB2 1 1
3 8096 1 1 25 LEU HB3 H 1.989 -8.214 5.270 1.00 . A A . 25 LEU HB3 1 1
3 8097 1 1 25 LEU HD11 H 1.496 -6.308 3.821 1.00 . A A . 25 LEU HD11 1 1
3 8098 1 1 25 LEU HD12 H 2.209 -5.282 5.065 1.00 . A A . 25 LEU HD12 1 1
3 8099 1 1 25 LEU HD13 H 0.594 -4.930 4.448 1.00 . A A . 25 LEU HD13 1 1
3 8100 1 1 25 LEU HD21 H -1.131 -7.664 6.149 1.00 . A A . 25 LEU HD21 1 1
3 8101 1 1 25 LEU HD22 H -0.475 -7.893 4.530 1.00 . A A . 25 LEU HD22 1 1
3 8102 1 1 25 LEU HD23 H -1.273 -6.379 4.949 1.00 . A A . 25 LEU HD23 1 1
3 8103 1 1 25 LEU HG H 0.499 -5.988 6.641 1.00 . A A . 25 LEU HG 1 1
3 8104 1 1 25 LEU N N 0.317 -8.146 8.172 1.00 . A A . 25 LEU N 1 1
3 8105 1 1 25 LEU O O 3.133 -9.077 8.343 1.00 . A A . 25 LEU O 1 1
3 8106 1 1 26 PRO C C 4.569 -11.590 7.394 1.00 . A A . 26 PRO C 1 1
3 8107 1 1 26 PRO CA C 3.222 -11.842 8.068 1.00 . A A . 26 PRO CA 1 1
3 8108 1 1 26 PRO CB C 2.717 -13.245 7.720 1.00 . A A . 26 PRO CB 1 1
3 8109 1 1 26 PRO CD C 1.080 -11.702 6.927 1.00 . A A . 26 PRO CD 1 1
3 8110 1 1 26 PRO CG C 1.707 -13.036 6.648 1.00 . A A . 26 PRO CG 1 1
3 8111 1 1 26 PRO HA H 3.337 -11.753 9.138 1.00 . A A . 26 PRO HA 1 1
3 8112 1 1 26 PRO HB2 H 3.542 -13.849 7.373 1.00 . A A . 26 PRO HB2 1 1
3 8113 1 1 26 PRO HB3 H 2.279 -13.698 8.594 1.00 . A A . 26 PRO HB3 1 1
3 8114 1 1 26 PRO HD2 H 0.775 -11.229 6.009 1.00 . A A . 26 PRO HD2 1 1
3 8115 1 1 26 PRO HD3 H 0.239 -11.812 7.598 1.00 . A A . 26 PRO HD3 1 1
3 8116 1 1 26 PRO HG2 H 2.192 -13.029 5.683 1.00 . A A . 26 PRO HG2 1 1
3 8117 1 1 26 PRO HG3 H 0.962 -13.816 6.688 1.00 . A A . 26 PRO HG3 1 1
3 8118 1 1 26 PRO N N 2.168 -10.952 7.570 1.00 . A A . 26 PRO N 1 1
3 8119 1 1 26 PRO O O 4.654 -10.909 6.373 1.00 . A A . 26 PRO O 1 1
3 8120 1 1 27 TYR C C 7.818 -13.205 7.815 1.00 . A A . 27 TYR C 1 1
3 8121 1 1 27 TYR CA C 6.959 -12.024 7.427 1.00 . A A . 27 TYR CA 1 1
3 8122 1 1 27 TYR CB C 7.594 -10.717 7.935 1.00 . A A . 27 TYR CB 1 1
3 8123 1 1 27 TYR CD1 C 8.801 -10.946 10.145 1.00 . A A . 27 TYR CD1 1 1
3 8124 1 1 27 TYR CD2 C 6.571 -10.107 10.164 1.00 . A A . 27 TYR CD2 1 1
3 8125 1 1 27 TYR CE1 C 8.861 -10.832 11.520 1.00 . A A . 27 TYR CE1 1 1
3 8126 1 1 27 TYR CE2 C 6.624 -9.988 11.540 1.00 . A A . 27 TYR CE2 1 1
3 8127 1 1 27 TYR CG C 7.655 -10.587 9.444 1.00 . A A . 27 TYR CG 1 1
3 8128 1 1 27 TYR CZ C 7.769 -10.352 12.213 1.00 . A A . 27 TYR CZ 1 1
3 8129 1 1 27 TYR H H 5.466 -12.781 8.717 1.00 . A A . 27 TYR H 1 1
3 8130 1 1 27 TYR HA H 6.903 -11.995 6.348 1.00 . A A . 27 TYR HA 1 1
3 8131 1 1 27 TYR HB2 H 8.605 -10.657 7.564 1.00 . A A . 27 TYR HB2 1 1
3 8132 1 1 27 TYR HB3 H 7.034 -9.884 7.550 1.00 . A A . 27 TYR HB3 1 1
3 8133 1 1 27 TYR HD1 H 9.654 -11.321 9.599 1.00 . A A . 27 TYR HD1 1 1
3 8134 1 1 27 TYR HD2 H 5.674 -9.822 9.634 1.00 . A A . 27 TYR HD2 1 1
3 8135 1 1 27 TYR HE1 H 9.760 -11.116 12.046 1.00 . A A . 27 TYR HE1 1 1
3 8136 1 1 27 TYR HE2 H 5.769 -9.613 12.082 1.00 . A A . 27 TYR HE2 1 1
3 8137 1 1 27 TYR HH H 8.638 -9.801 13.844 1.00 . A A . 27 TYR HH 1 1
3 8138 1 1 27 TYR N N 5.609 -12.199 7.939 1.00 . A A . 27 TYR N 1 1
3 8139 1 1 27 TYR O O 7.783 -13.682 8.948 1.00 . A A . 27 TYR O 1 1
3 8140 1 1 27 TYR OH O 7.818 -10.245 13.585 1.00 . A A . 27 TYR OH 1 1
3 8141 1 1 28 GLU C C 10.688 -14.551 7.603 1.00 . A A . 28 GLU C 1 1
3 8142 1 1 28 GLU CA C 9.342 -14.894 6.991 1.00 . A A . 28 GLU CA 1 1
3 8143 1 1 28 GLU CB C 9.492 -15.588 5.641 1.00 . A A . 28 GLU CB 1 1
3 8144 1 1 28 GLU CD C 10.198 -15.430 3.230 1.00 . A A . 28 GLU CD 1 1
3 8145 1 1 28 GLU CG C 10.201 -14.755 4.588 1.00 . A A . 28 GLU CG 1 1
3 8146 1 1 28 GLU H H 8.544 -13.238 5.965 1.00 . A A . 28 GLU H 1 1
3 8147 1 1 28 GLU HA H 8.817 -15.552 7.666 1.00 . A A . 28 GLU HA 1 1
3 8148 1 1 28 GLU HB2 H 10.042 -16.507 5.775 1.00 . A A . 28 GLU HB2 1 1
3 8149 1 1 28 GLU HB3 H 8.503 -15.818 5.271 1.00 . A A . 28 GLU HB3 1 1
3 8150 1 1 28 GLU HG2 H 9.703 -13.801 4.505 1.00 . A A . 28 GLU HG2 1 1
3 8151 1 1 28 GLU HG3 H 11.225 -14.601 4.898 1.00 . A A . 28 GLU HG3 1 1
3 8152 1 1 28 GLU N N 8.540 -13.702 6.833 1.00 . A A . 28 GLU N 1 1
3 8153 1 1 28 GLU O O 11.388 -15.425 8.117 1.00 . A A . 28 GLU O 1 1
3 8154 1 1 28 GLU OE1 O 11.254 -15.963 2.823 1.00 . A A . 28 GLU OE1 1 1
3 8155 1 1 28 GLU OE2 O 9.132 -15.462 2.576 1.00 . A A . 28 GLU OE2 1 1
3 8156 1 1 29 ARG C C 12.309 -11.264 8.037 1.00 . A A . 29 ARG C 1 1
3 8157 1 1 29 ARG CA C 12.242 -12.775 8.182 1.00 . A A . 29 ARG CA 1 1
3 8158 1 1 29 ARG CB C 13.471 -13.392 7.527 1.00 . A A . 29 ARG CB 1 1
3 8159 1 1 29 ARG CD C 15.029 -13.370 5.591 1.00 . A A . 29 ARG CD 1 1
3 8160 1 1 29 ARG CG C 13.699 -12.901 6.124 1.00 . A A . 29 ARG CG 1 1
3 8161 1 1 29 ARG CZ C 17.405 -12.923 6.078 1.00 . A A . 29 ARG CZ 1 1
3 8162 1 1 29 ARG H H 10.482 -12.639 7.036 1.00 . A A . 29 ARG H 1 1
3 8163 1 1 29 ARG HA H 12.212 -13.042 9.218 1.00 . A A . 29 ARG HA 1 1
3 8164 1 1 29 ARG HB2 H 14.342 -13.149 8.105 1.00 . A A . 29 ARG HB2 1 1
3 8165 1 1 29 ARG HB3 H 13.351 -14.461 7.496 1.00 . A A . 29 ARG HB3 1 1
3 8166 1 1 29 ARG HD2 H 14.981 -14.431 5.453 1.00 . A A . 29 ARG HD2 1 1
3 8167 1 1 29 ARG HD3 H 15.200 -12.889 4.649 1.00 . A A . 29 ARG HD3 1 1
3 8168 1 1 29 ARG HE H 15.935 -12.909 7.436 1.00 . A A . 29 ARG HE 1 1
3 8169 1 1 29 ARG HG2 H 12.911 -13.277 5.489 1.00 . A A . 29 ARG HG2 1 1
3 8170 1 1 29 ARG HG3 H 13.678 -11.823 6.130 1.00 . A A . 29 ARG HG3 1 1
3 8171 1 1 29 ARG HH11 H 17.009 -13.368 4.135 1.00 . A A . 29 ARG HH11 1 1
3 8172 1 1 29 ARG HH12 H 18.672 -13.031 4.497 1.00 . A A . 29 ARG HH12 1 1
3 8173 1 1 29 ARG HH21 H 18.122 -12.447 7.914 1.00 . A A . 29 ARG HH21 1 1
3 8174 1 1 29 ARG HH22 H 19.304 -12.494 6.644 1.00 . A A . 29 ARG HH22 1 1
3 8175 1 1 29 ARG N N 11.036 -13.269 7.550 1.00 . A A . 29 ARG N 1 1
3 8176 1 1 29 ARG NE N 16.142 -13.048 6.483 1.00 . A A . 29 ARG NE 1 1
3 8177 1 1 29 ARG NH1 N 17.721 -13.123 4.801 1.00 . A A . 29 ARG NH1 1 1
3 8178 1 1 29 ARG NH2 N 18.352 -12.599 6.948 1.00 . A A . 29 ARG NH2 1 1
3 8179 1 1 29 ARG O O 11.301 -10.623 7.751 1.00 . A A . 29 ARG O 1 1
3 8180 1 1 30 LYS C C 15.153 -9.006 7.674 1.00 . A A . 30 LYS C 1 1
3 8181 1 1 30 LYS CA C 13.706 -9.285 8.007 1.00 . A A . 30 LYS CA 1 1
3 8182 1 1 30 LYS CB C 13.239 -8.423 9.180 1.00 . A A . 30 LYS CB 1 1
3 8183 1 1 30 LYS CD C 14.584 -9.334 11.102 1.00 . A A . 30 LYS CD 1 1
3 8184 1 1 30 LYS CE C 14.526 -9.850 12.530 1.00 . A A . 30 LYS CE 1 1
3 8185 1 1 30 LYS CG C 13.198 -9.110 10.531 1.00 . A A . 30 LYS CG 1 1
3 8186 1 1 30 LYS H H 14.239 -11.250 8.552 1.00 . A A . 30 LYS H 1 1
3 8187 1 1 30 LYS HA H 13.125 -9.015 7.144 1.00 . A A . 30 LYS HA 1 1
3 8188 1 1 30 LYS HB2 H 13.902 -7.578 9.264 1.00 . A A . 30 LYS HB2 1 1
3 8189 1 1 30 LYS HB3 H 12.252 -8.058 8.962 1.00 . A A . 30 LYS HB3 1 1
3 8190 1 1 30 LYS HD2 H 15.103 -10.054 10.489 1.00 . A A . 30 LYS HD2 1 1
3 8191 1 1 30 LYS HD3 H 15.119 -8.403 11.085 1.00 . A A . 30 LYS HD3 1 1
3 8192 1 1 30 LYS HE2 H 14.016 -10.800 12.533 1.00 . A A . 30 LYS HE2 1 1
3 8193 1 1 30 LYS HE3 H 15.535 -9.985 12.891 1.00 . A A . 30 LYS HE3 1 1
3 8194 1 1 30 LYS HG2 H 12.640 -8.486 11.203 1.00 . A A . 30 LYS HG2 1 1
3 8195 1 1 30 LYS HG3 H 12.701 -10.064 10.425 1.00 . A A . 30 LYS HG3 1 1
3 8196 1 1 30 LYS HZ1 H 12.821 -8.797 13.128 1.00 . A A . 30 LYS HZ1 1 1
3 8197 1 1 30 LYS HZ2 H 14.271 -7.988 13.447 1.00 . A A . 30 LYS HZ2 1 1
3 8198 1 1 30 LYS HZ3 H 13.804 -9.296 14.410 1.00 . A A . 30 LYS HZ3 1 1
3 8199 1 1 30 LYS N N 13.488 -10.698 8.245 1.00 . A A . 30 LYS N 1 1
3 8200 1 1 30 LYS NZ N 13.807 -8.916 13.439 1.00 . A A . 30 LYS NZ 1 1
3 8201 1 1 30 LYS O O 16.060 -9.278 8.459 1.00 . A A . 30 LYS O 1 1
3 8202 1 1 31 LEU C C 16.949 -6.690 6.375 1.00 . A A . 31 LEU C 1 1
3 8203 1 1 31 LEU CA C 16.673 -8.128 6.032 1.00 . A A . 31 LEU CA 1 1
3 8204 1 1 31 LEU CB C 16.836 -8.384 4.538 1.00 . A A . 31 LEU CB 1 1
3 8205 1 1 31 LEU CD1 C 15.337 -10.324 4.035 1.00 . A A . 31 LEU CD1 1 1
3 8206 1 1 31 LEU CD2 C 17.521 -10.111 2.849 1.00 . A A . 31 LEU CD2 1 1
3 8207 1 1 31 LEU CG C 16.777 -9.859 4.145 1.00 . A A . 31 LEU CG 1 1
3 8208 1 1 31 LEU H H 14.584 -8.251 5.932 1.00 . A A . 31 LEU H 1 1
3 8209 1 1 31 LEU HA H 17.371 -8.750 6.571 1.00 . A A . 31 LEU HA 1 1
3 8210 1 1 31 LEU HB2 H 16.051 -7.859 4.018 1.00 . A A . 31 LEU HB2 1 1
3 8211 1 1 31 LEU HB3 H 17.785 -7.986 4.225 1.00 . A A . 31 LEU HB3 1 1
3 8212 1 1 31 LEU HD11 H 14.878 -10.305 5.014 1.00 . A A . 31 LEU HD11 1 1
3 8213 1 1 31 LEU HD12 H 15.313 -11.329 3.644 1.00 . A A . 31 LEU HD12 1 1
3 8214 1 1 31 LEU HD13 H 14.796 -9.667 3.370 1.00 . A A . 31 LEU HD13 1 1
3 8215 1 1 31 LEU HD21 H 18.509 -9.679 2.908 1.00 . A A . 31 LEU HD21 1 1
3 8216 1 1 31 LEU HD22 H 16.977 -9.664 2.032 1.00 . A A . 31 LEU HD22 1 1
3 8217 1 1 31 LEU HD23 H 17.604 -11.176 2.684 1.00 . A A . 31 LEU HD23 1 1
3 8218 1 1 31 LEU HG H 17.253 -10.441 4.922 1.00 . A A . 31 LEU HG 1 1
3 8219 1 1 31 LEU N N 15.354 -8.469 6.492 1.00 . A A . 31 LEU N 1 1
3 8220 1 1 31 LEU O O 16.272 -5.784 5.891 1.00 . A A . 31 LEU O 1 1
3 8221 1 1 32 TYR C C 17.121 -4.802 8.777 1.00 . A A . 32 TYR C 1 1
3 8222 1 1 32 TYR CA C 18.229 -5.214 7.825 1.00 . A A . 32 TYR CA 1 1
3 8223 1 1 32 TYR CB C 18.441 -4.145 6.745 1.00 . A A . 32 TYR CB 1 1
3 8224 1 1 32 TYR CD1 C 20.822 -3.525 6.179 1.00 . A A . 32 TYR CD1 1 1
3 8225 1 1 32 TYR CD2 C 19.796 -5.294 4.959 1.00 . A A . 32 TYR CD2 1 1
3 8226 1 1 32 TYR CE1 C 21.984 -3.689 5.448 1.00 . A A . 32 TYR CE1 1 1
3 8227 1 1 32 TYR CE2 C 20.953 -5.464 4.226 1.00 . A A . 32 TYR CE2 1 1
3 8228 1 1 32 TYR CG C 19.711 -4.324 5.945 1.00 . A A . 32 TYR CG 1 1
3 8229 1 1 32 TYR CZ C 22.044 -4.660 4.473 1.00 . A A . 32 TYR CZ 1 1
3 8230 1 1 32 TYR H H 18.415 -7.294 7.546 1.00 . A A . 32 TYR H 1 1
3 8231 1 1 32 TYR HA H 19.140 -5.332 8.389 1.00 . A A . 32 TYR HA 1 1
3 8232 1 1 32 TYR HB2 H 17.611 -4.175 6.054 1.00 . A A . 32 TYR HB2 1 1
3 8233 1 1 32 TYR HB3 H 18.475 -3.175 7.212 1.00 . A A . 32 TYR HB3 1 1
3 8234 1 1 32 TYR HD1 H 20.769 -2.764 6.944 1.00 . A A . 32 TYR HD1 1 1
3 8235 1 1 32 TYR HD2 H 18.938 -5.924 4.770 1.00 . A A . 32 TYR HD2 1 1
3 8236 1 1 32 TYR HE1 H 22.838 -3.057 5.643 1.00 . A A . 32 TYR HE1 1 1
3 8237 1 1 32 TYR HE2 H 20.998 -6.224 3.461 1.00 . A A . 32 TYR HE2 1 1
3 8238 1 1 32 TYR HH H 23.964 -4.750 4.327 1.00 . A A . 32 TYR HH 1 1
3 8239 1 1 32 TYR N N 17.908 -6.513 7.257 1.00 . A A . 32 TYR N 1 1
3 8240 1 1 32 TYR O O 16.876 -3.613 8.986 1.00 . A A . 32 TYR O 1 1
3 8241 1 1 32 TYR OH O 23.200 -4.831 3.743 1.00 . A A . 32 TYR OH 1 1
3 8242 1 1 33 ASP C C 14.044 -5.260 9.602 1.00 . A A . 33 ASP C 1 1
3 8243 1 1 33 ASP CA C 15.352 -5.650 10.284 1.00 . A A . 33 ASP CA 1 1
3 8244 1 1 33 ASP CB C 15.751 -4.641 11.361 1.00 . A A . 33 ASP CB 1 1
3 8245 1 1 33 ASP CG C 14.672 -4.409 12.400 1.00 . A A . 33 ASP CG 1 1
3 8246 1 1 33 ASP H H 16.655 -6.727 9.024 1.00 . A A . 33 ASP H 1 1
3 8247 1 1 33 ASP HA H 15.206 -6.606 10.751 1.00 . A A . 33 ASP HA 1 1
3 8248 1 1 33 ASP HB2 H 16.635 -5.001 11.863 1.00 . A A . 33 ASP HB2 1 1
3 8249 1 1 33 ASP HB3 H 15.977 -3.705 10.881 1.00 . A A . 33 ASP HB3 1 1
3 8250 1 1 33 ASP N N 16.429 -5.818 9.308 1.00 . A A . 33 ASP N 1 1
3 8251 1 1 33 ASP O O 12.972 -5.303 10.208 1.00 . A A . 33 ASP O 1 1
3 8252 1 1 33 ASP OD1 O 14.017 -3.347 12.357 1.00 . A A . 33 ASP OD1 1 1
3 8253 1 1 33 ASP OD2 O 14.476 -5.286 13.271 1.00 . A A . 33 ASP OD2 1 1
3 8254 1 1 34 ILE C C 12.182 -5.860 7.247 1.00 . A A . 34 ILE C 1 1
3 8255 1 1 34 ILE CA C 12.975 -4.588 7.526 1.00 . A A . 34 ILE CA 1 1
3 8256 1 1 34 ILE CB C 13.378 -3.922 6.196 1.00 . A A . 34 ILE CB 1 1
3 8257 1 1 34 ILE CD1 C 13.967 -1.781 7.447 1.00 . A A . 34 ILE CD1 1 1
3 8258 1 1 34 ILE CG1 C 14.412 -2.819 6.441 1.00 . A A . 34 ILE CG1 1 1
3 8259 1 1 34 ILE CG2 C 12.154 -3.352 5.501 1.00 . A A . 34 ILE CG2 1 1
3 8260 1 1 34 ILE H H 15.021 -4.880 7.914 1.00 . A A . 34 ILE H 1 1
3 8261 1 1 34 ILE HA H 12.357 -3.898 8.082 1.00 . A A . 34 ILE HA 1 1
3 8262 1 1 34 ILE HB H 13.808 -4.674 5.557 1.00 . A A . 34 ILE HB 1 1
3 8263 1 1 34 ILE HD11 H 13.040 -1.336 7.118 1.00 . A A . 34 ILE HD11 1 1
3 8264 1 1 34 ILE HD12 H 14.724 -1.016 7.533 1.00 . A A . 34 ILE HD12 1 1
3 8265 1 1 34 ILE HD13 H 13.820 -2.252 8.406 1.00 . A A . 34 ILE HD13 1 1
3 8266 1 1 34 ILE HG12 H 15.325 -3.265 6.808 1.00 . A A . 34 ILE HG12 1 1
3 8267 1 1 34 ILE HG13 H 14.616 -2.313 5.508 1.00 . A A . 34 ILE HG13 1 1
3 8268 1 1 34 ILE HG21 H 11.729 -2.569 6.110 1.00 . A A . 34 ILE HG21 1 1
3 8269 1 1 34 ILE HG22 H 11.423 -4.135 5.361 1.00 . A A . 34 ILE HG22 1 1
3 8270 1 1 34 ILE HG23 H 12.440 -2.949 4.541 1.00 . A A . 34 ILE HG23 1 1
3 8271 1 1 34 ILE N N 14.140 -4.903 8.332 1.00 . A A . 34 ILE N 1 1
3 8272 1 1 34 ILE O O 12.690 -6.766 6.583 1.00 . A A . 34 ILE O 1 1
3 8273 1 1 35 PRO C C 9.977 -7.657 6.210 1.00 . A A . 35 PRO C 1 1
3 8274 1 1 35 PRO CA C 10.136 -7.175 7.647 1.00 . A A . 35 PRO CA 1 1
3 8275 1 1 35 PRO CB C 8.778 -6.757 8.219 1.00 . A A . 35 PRO CB 1 1
3 8276 1 1 35 PRO CD C 10.249 -4.901 8.513 1.00 . A A . 35 PRO CD 1 1
3 8277 1 1 35 PRO CG C 9.086 -5.624 9.133 1.00 . A A . 35 PRO CG 1 1
3 8278 1 1 35 PRO HA H 10.542 -7.977 8.243 1.00 . A A . 35 PRO HA 1 1
3 8279 1 1 35 PRO HB2 H 8.125 -6.450 7.413 1.00 . A A . 35 PRO HB2 1 1
3 8280 1 1 35 PRO HB3 H 8.336 -7.585 8.751 1.00 . A A . 35 PRO HB3 1 1
3 8281 1 1 35 PRO HD2 H 9.900 -4.124 7.847 1.00 . A A . 35 PRO HD2 1 1
3 8282 1 1 35 PRO HD3 H 10.886 -4.486 9.281 1.00 . A A . 35 PRO HD3 1 1
3 8283 1 1 35 PRO HG2 H 8.231 -4.968 9.206 1.00 . A A . 35 PRO HG2 1 1
3 8284 1 1 35 PRO HG3 H 9.356 -6.001 10.108 1.00 . A A . 35 PRO HG3 1 1
3 8285 1 1 35 PRO N N 10.947 -5.959 7.765 1.00 . A A . 35 PRO N 1 1
3 8286 1 1 35 PRO O O 9.387 -6.976 5.365 1.00 . A A . 35 PRO O 1 1
3 8287 1 1 36 LEU C C 9.072 -10.325 4.720 1.00 . A A . 36 LEU C 1 1
3 8288 1 1 36 LEU CA C 10.339 -9.494 4.670 1.00 . A A . 36 LEU CA 1 1
3 8289 1 1 36 LEU CB C 11.518 -10.398 4.322 1.00 . A A . 36 LEU CB 1 1
3 8290 1 1 36 LEU CD1 C 11.364 -10.163 1.831 1.00 . A A . 36 LEU CD1 1 1
3 8291 1 1 36 LEU CD2 C 12.432 -12.195 2.821 1.00 . A A . 36 LEU CD2 1 1
3 8292 1 1 36 LEU CG C 11.353 -11.139 2.997 1.00 . A A . 36 LEU CG 1 1
3 8293 1 1 36 LEU H H 11.078 -9.272 6.630 1.00 . A A . 36 LEU H 1 1
3 8294 1 1 36 LEU HA H 10.231 -8.737 3.910 1.00 . A A . 36 LEU HA 1 1
3 8295 1 1 36 LEU HB2 H 12.411 -9.795 4.276 1.00 . A A . 36 LEU HB2 1 1
3 8296 1 1 36 LEU HB3 H 11.631 -11.129 5.109 1.00 . A A . 36 LEU HB3 1 1
3 8297 1 1 36 LEU HD11 H 10.517 -9.497 1.911 1.00 . A A . 36 LEU HD11 1 1
3 8298 1 1 36 LEU HD12 H 11.307 -10.709 0.904 1.00 . A A . 36 LEU HD12 1 1
3 8299 1 1 36 LEU HD13 H 12.276 -9.585 1.853 1.00 . A A . 36 LEU HD13 1 1
3 8300 1 1 36 LEU HD21 H 13.404 -11.730 2.875 1.00 . A A . 36 LEU HD21 1 1
3 8301 1 1 36 LEU HD22 H 12.315 -12.672 1.859 1.00 . A A . 36 LEU HD22 1 1
3 8302 1 1 36 LEU HD23 H 12.343 -12.933 3.602 1.00 . A A . 36 LEU HD23 1 1
3 8303 1 1 36 LEU HG H 10.392 -11.637 3.005 1.00 . A A . 36 LEU HG 1 1
3 8304 1 1 36 LEU N N 10.533 -8.830 5.940 1.00 . A A . 36 LEU N 1 1
3 8305 1 1 36 LEU O O 9.042 -11.374 5.364 1.00 . A A . 36 LEU O 1 1
3 8306 1 1 37 LEU C C 6.926 -11.990 3.579 1.00 . A A . 37 LEU C 1 1
3 8307 1 1 37 LEU CA C 6.758 -10.529 3.993 1.00 . A A . 37 LEU CA 1 1
3 8308 1 1 37 LEU CB C 5.861 -9.806 2.996 1.00 . A A . 37 LEU CB 1 1
3 8309 1 1 37 LEU CD1 C 5.218 -7.635 1.947 1.00 . A A . 37 LEU CD1 1 1
3 8310 1 1 37 LEU CD2 C 4.964 -7.942 4.411 1.00 . A A . 37 LEU CD2 1 1
3 8311 1 1 37 LEU CG C 5.793 -8.293 3.185 1.00 . A A . 37 LEU CG 1 1
3 8312 1 1 37 LEU H H 8.151 -9.003 3.556 1.00 . A A . 37 LEU H 1 1
3 8313 1 1 37 LEU HA H 6.310 -10.485 4.974 1.00 . A A . 37 LEU HA 1 1
3 8314 1 1 37 LEU HB2 H 6.226 -10.011 2.001 1.00 . A A . 37 LEU HB2 1 1
3 8315 1 1 37 LEU HB3 H 4.861 -10.204 3.086 1.00 . A A . 37 LEU HB3 1 1
3 8316 1 1 37 LEU HD11 H 5.832 -7.878 1.093 1.00 . A A . 37 LEU HD11 1 1
3 8317 1 1 37 LEU HD12 H 5.201 -6.563 2.085 1.00 . A A . 37 LEU HD12 1 1
3 8318 1 1 37 LEU HD13 H 4.213 -7.993 1.783 1.00 . A A . 37 LEU HD13 1 1
3 8319 1 1 37 LEU HD21 H 4.926 -6.868 4.524 1.00 . A A . 37 LEU HD21 1 1
3 8320 1 1 37 LEU HD22 H 5.415 -8.380 5.288 1.00 . A A . 37 LEU HD22 1 1
3 8321 1 1 37 LEU HD23 H 3.963 -8.326 4.291 1.00 . A A . 37 LEU HD23 1 1
3 8322 1 1 37 LEU HG H 6.791 -7.908 3.333 1.00 . A A . 37 LEU HG 1 1
3 8323 1 1 37 LEU N N 8.044 -9.849 4.044 1.00 . A A . 37 LEU N 1 1
3 8324 1 1 37 LEU O O 7.842 -12.326 2.825 1.00 . A A . 37 LEU O 1 1
3 8325 1 1 38 ARG C C 5.645 -14.515 2.331 1.00 . A A . 38 ARG C 1 1
3 8326 1 1 38 ARG CA C 6.125 -14.274 3.748 1.00 . A A . 38 ARG CA 1 1
3 8327 1 1 38 ARG CB C 5.290 -15.117 4.709 1.00 . A A . 38 ARG CB 1 1
3 8328 1 1 38 ARG CD C 5.209 -16.194 6.960 1.00 . A A . 38 ARG CD 1 1
3 8329 1 1 38 ARG CG C 5.740 -15.032 6.150 1.00 . A A . 38 ARG CG 1 1
3 8330 1 1 38 ARG CZ C 5.555 -17.107 9.221 1.00 . A A . 38 ARG CZ 1 1
3 8331 1 1 38 ARG H H 5.336 -12.528 4.664 1.00 . A A . 38 ARG H 1 1
3 8332 1 1 38 ARG HA H 7.159 -14.576 3.821 1.00 . A A . 38 ARG HA 1 1
3 8333 1 1 38 ARG HB2 H 4.265 -14.788 4.656 1.00 . A A . 38 ARG HB2 1 1
3 8334 1 1 38 ARG HB3 H 5.343 -16.151 4.398 1.00 . A A . 38 ARG HB3 1 1
3 8335 1 1 38 ARG HD2 H 4.139 -16.243 6.840 1.00 . A A . 38 ARG HD2 1 1
3 8336 1 1 38 ARG HD3 H 5.657 -17.099 6.583 1.00 . A A . 38 ARG HD3 1 1
3 8337 1 1 38 ARG HE H 5.700 -15.172 8.732 1.00 . A A . 38 ARG HE 1 1
3 8338 1 1 38 ARG HG2 H 6.819 -15.046 6.183 1.00 . A A . 38 ARG HG2 1 1
3 8339 1 1 38 ARG HG3 H 5.377 -14.109 6.577 1.00 . A A . 38 ARG HG3 1 1
3 8340 1 1 38 ARG HH11 H 5.153 -18.505 7.807 1.00 . A A . 38 ARG HH11 1 1
3 8341 1 1 38 ARG HH12 H 5.363 -19.115 9.419 1.00 . A A . 38 ARG HH12 1 1
3 8342 1 1 38 ARG HH21 H 5.976 -15.978 10.847 1.00 . A A . 38 ARG HH21 1 1
3 8343 1 1 38 ARG HH22 H 5.833 -17.682 11.142 1.00 . A A . 38 ARG HH22 1 1
3 8344 1 1 38 ARG N N 6.052 -12.854 4.077 1.00 . A A . 38 ARG N 1 1
3 8345 1 1 38 ARG NE N 5.521 -16.073 8.381 1.00 . A A . 38 ARG NE 1 1
3 8346 1 1 38 ARG NH1 N 5.340 -18.341 8.778 1.00 . A A . 38 ARG NH1 1 1
3 8347 1 1 38 ARG NH2 N 5.810 -16.905 10.504 1.00 . A A . 38 ARG NH2 1 1
3 8348 1 1 38 ARG O O 4.479 -14.294 2.015 1.00 . A A . 38 ARG O 1 1
3 8349 1 1 39 SER C C 5.397 -16.494 0.013 1.00 . A A . 39 SER C 1 1
3 8350 1 1 39 SER CA C 6.236 -15.232 0.097 1.00 . A A . 39 SER CA 1 1
3 8351 1 1 39 SER CB C 7.512 -15.396 -0.721 1.00 . A A . 39 SER CB 1 1
3 8352 1 1 39 SER H H 7.474 -15.108 1.808 1.00 . A A . 39 SER H 1 1
3 8353 1 1 39 SER HA H 5.667 -14.403 -0.293 1.00 . A A . 39 SER HA 1 1
3 8354 1 1 39 SER HB2 H 8.172 -14.566 -0.523 1.00 . A A . 39 SER HB2 1 1
3 8355 1 1 39 SER HB3 H 7.998 -16.316 -0.440 1.00 . A A . 39 SER HB3 1 1
3 8356 1 1 39 SER HG H 6.412 -14.962 -2.284 1.00 . A A . 39 SER HG 1 1
3 8357 1 1 39 SER N N 6.558 -14.946 1.483 1.00 . A A . 39 SER N 1 1
3 8358 1 1 39 SER O O 4.385 -16.548 -0.690 1.00 . A A . 39 SER O 1 1
3 8359 1 1 39 SER OG O 7.233 -15.434 -2.108 1.00 . A A . 39 SER OG 1 1
3 8360 1 1 40 THR C C 4.026 -18.772 1.769 1.00 . A A . 40 THR C 1 1
3 8361 1 1 40 THR CA C 5.169 -18.786 0.764 1.00 . A A . 40 THR CA 1 1
3 8362 1 1 40 THR CB C 6.166 -19.898 1.116 1.00 . A A . 40 THR CB 1 1
3 8363 1 1 40 THR CG2 C 7.098 -20.165 -0.053 1.00 . A A . 40 THR CG2 1 1
3 8364 1 1 40 THR H H 6.656 -17.393 1.263 1.00 . A A . 40 THR H 1 1
3 8365 1 1 40 THR HA H 4.772 -18.983 -0.221 1.00 . A A . 40 THR HA 1 1
3 8366 1 1 40 THR HB H 5.616 -20.800 1.338 1.00 . A A . 40 THR HB 1 1
3 8367 1 1 40 THR HG1 H 6.522 -19.869 3.060 1.00 . A A . 40 THR HG1 1 1
3 8368 1 1 40 THR HG21 H 6.523 -20.505 -0.901 1.00 . A A . 40 THR HG21 1 1
3 8369 1 1 40 THR HG22 H 7.816 -20.922 0.225 1.00 . A A . 40 THR HG22 1 1
3 8370 1 1 40 THR HG23 H 7.617 -19.253 -0.310 1.00 . A A . 40 THR HG23 1 1
3 8371 1 1 40 THR N N 5.842 -17.508 0.731 1.00 . A A . 40 THR N 1 1
3 8372 1 1 40 THR O O 4.257 -18.693 2.977 1.00 . A A . 40 THR O 1 1
3 8373 1 1 40 THR OG1 O 6.939 -19.515 2.266 1.00 . A A . 40 THR OG1 1 1
3 8374 1 1 41 LEU C C 0.445 -19.389 1.284 1.00 . A A . 41 LEU C 1 1
3 8375 1 1 41 LEU CA C 1.601 -18.788 2.060 1.00 . A A . 41 LEU CA 1 1
3 8376 1 1 41 LEU CB C 1.240 -17.328 2.361 1.00 . A A . 41 LEU CB 1 1
3 8377 1 1 41 LEU CD1 C 1.624 -15.168 3.555 1.00 . A A . 41 LEU CD1 1 1
3 8378 1 1 41 LEU CD2 C 2.237 -17.320 4.656 1.00 . A A . 41 LEU CD2 1 1
3 8379 1 1 41 LEU CG C 2.144 -16.578 3.336 1.00 . A A . 41 LEU CG 1 1
3 8380 1 1 41 LEU H H 2.706 -19.030 0.306 1.00 . A A . 41 LEU H 1 1
3 8381 1 1 41 LEU HA H 1.749 -19.329 2.982 1.00 . A A . 41 LEU HA 1 1
3 8382 1 1 41 LEU HB2 H 1.243 -16.789 1.426 1.00 . A A . 41 LEU HB2 1 1
3 8383 1 1 41 LEU HB3 H 0.239 -17.311 2.752 1.00 . A A . 41 LEU HB3 1 1
3 8384 1 1 41 LEU HD11 H 2.268 -14.651 4.249 1.00 . A A . 41 LEU HD11 1 1
3 8385 1 1 41 LEU HD12 H 0.623 -15.212 3.956 1.00 . A A . 41 LEU HD12 1 1
3 8386 1 1 41 LEU HD13 H 1.612 -14.639 2.614 1.00 . A A . 41 LEU HD13 1 1
3 8387 1 1 41 LEU HD21 H 1.252 -17.427 5.082 1.00 . A A . 41 LEU HD21 1 1
3 8388 1 1 41 LEU HD22 H 2.869 -16.766 5.334 1.00 . A A . 41 LEU HD22 1 1
3 8389 1 1 41 LEU HD23 H 2.666 -18.297 4.481 1.00 . A A . 41 LEU HD23 1 1
3 8390 1 1 41 LEU HG H 3.137 -16.508 2.919 1.00 . A A . 41 LEU HG 1 1
3 8391 1 1 41 LEU N N 2.806 -18.878 1.261 1.00 . A A . 41 LEU N 1 1
3 8392 1 1 41 LEU O O 0.421 -19.330 0.054 1.00 . A A . 41 LEU O 1 1
3 8393 1 1 42 PRO C C -2.507 -19.146 0.913 1.00 . A A . 42 PRO C 1 1
3 8394 1 1 42 PRO CA C -1.778 -20.385 1.387 1.00 . A A . 42 PRO CA 1 1
3 8395 1 1 42 PRO CB C -2.551 -21.054 2.530 1.00 . A A . 42 PRO CB 1 1
3 8396 1 1 42 PRO CD C -0.448 -20.330 3.408 1.00 . A A . 42 PRO CD 1 1
3 8397 1 1 42 PRO CG C -1.539 -21.346 3.579 1.00 . A A . 42 PRO CG 1 1
3 8398 1 1 42 PRO HA H -1.645 -21.071 0.566 1.00 . A A . 42 PRO HA 1 1
3 8399 1 1 42 PRO HB2 H -3.310 -20.380 2.894 1.00 . A A . 42 PRO HB2 1 1
3 8400 1 1 42 PRO HB3 H -3.011 -21.960 2.170 1.00 . A A . 42 PRO HB3 1 1
3 8401 1 1 42 PRO HD2 H -0.641 -19.462 4.015 1.00 . A A . 42 PRO HD2 1 1
3 8402 1 1 42 PRO HD3 H 0.505 -20.758 3.655 1.00 . A A . 42 PRO HD3 1 1
3 8403 1 1 42 PRO HG2 H -1.988 -21.250 4.558 1.00 . A A . 42 PRO HG2 1 1
3 8404 1 1 42 PRO HG3 H -1.147 -22.342 3.443 1.00 . A A . 42 PRO HG3 1 1
3 8405 1 1 42 PRO N N -0.517 -19.992 1.986 1.00 . A A . 42 PRO N 1 1
3 8406 1 1 42 PRO O O -2.442 -18.097 1.555 1.00 . A A . 42 PRO O 1 1
3 8407 1 1 43 GLY C C -4.879 -17.511 0.158 1.00 . A A . 43 GLY C 1 1
3 8408 1 1 43 GLY CA C -3.895 -18.152 -0.801 1.00 . A A . 43 GLY CA 1 1
3 8409 1 1 43 GLY H H -3.176 -20.137 -0.679 1.00 . A A . 43 GLY H 1 1
3 8410 1 1 43 GLY HA2 H -3.179 -17.405 -1.111 1.00 . A A . 43 GLY HA2 1 1
3 8411 1 1 43 GLY HA3 H -4.431 -18.498 -1.668 1.00 . A A . 43 GLY HA3 1 1
3 8412 1 1 43 GLY N N -3.179 -19.271 -0.218 1.00 . A A . 43 GLY N 1 1
3 8413 1 1 43 GLY O O -5.251 -16.359 -0.016 1.00 . A A . 43 GLY O 1 1
3 8414 1 1 44 SER C C -5.510 -16.848 3.172 1.00 . A A . 44 SER C 1 1
3 8415 1 1 44 SER CA C -6.225 -17.740 2.159 1.00 . A A . 44 SER CA 1 1
3 8416 1 1 44 SER CB C -6.919 -18.903 2.868 1.00 . A A . 44 SER CB 1 1
3 8417 1 1 44 SER H H -4.951 -19.165 1.277 1.00 . A A . 44 SER H 1 1
3 8418 1 1 44 SER HA H -6.966 -17.156 1.628 1.00 . A A . 44 SER HA 1 1
3 8419 1 1 44 SER HB2 H -7.479 -18.526 3.712 1.00 . A A . 44 SER HB2 1 1
3 8420 1 1 44 SER HB3 H -7.589 -19.395 2.180 1.00 . A A . 44 SER HB3 1 1
3 8421 1 1 44 SER HG H -5.878 -19.762 4.295 1.00 . A A . 44 SER HG 1 1
3 8422 1 1 44 SER N N -5.289 -18.252 1.179 1.00 . A A . 44 SER N 1 1
3 8423 1 1 44 SER O O -6.110 -15.942 3.755 1.00 . A A . 44 SER O 1 1
3 8424 1 1 44 SER OG O -5.967 -19.846 3.334 1.00 . A A . 44 SER OG 1 1
3 8425 1 1 45 GLN C C -2.761 -15.168 3.624 1.00 . A A . 45 GLN C 1 1
3 8426 1 1 45 GLN CA C -3.425 -16.341 4.315 1.00 . A A . 45 GLN CA 1 1
3 8427 1 1 45 GLN CB C -2.349 -17.212 4.955 1.00 . A A . 45 GLN CB 1 1
3 8428 1 1 45 GLN CD C -1.862 -19.030 6.636 1.00 . A A . 45 GLN CD 1 1
3 8429 1 1 45 GLN CG C -2.892 -18.400 5.724 1.00 . A A . 45 GLN CG 1 1
3 8430 1 1 45 GLN H H -3.776 -17.806 2.840 1.00 . A A . 45 GLN H 1 1
3 8431 1 1 45 GLN HA H -4.087 -15.977 5.080 1.00 . A A . 45 GLN HA 1 1
3 8432 1 1 45 GLN HB2 H -1.700 -17.583 4.177 1.00 . A A . 45 GLN HB2 1 1
3 8433 1 1 45 GLN HB3 H -1.772 -16.606 5.631 1.00 . A A . 45 GLN HB3 1 1
3 8434 1 1 45 GLN HE21 H -0.388 -18.342 5.502 1.00 . A A . 45 GLN HE21 1 1
3 8435 1 1 45 GLN HE22 H 0.088 -19.265 6.879 1.00 . A A . 45 GLN HE22 1 1
3 8436 1 1 45 GLN HG2 H -3.724 -18.072 6.325 1.00 . A A . 45 GLN HG2 1 1
3 8437 1 1 45 GLN HG3 H -3.229 -19.143 5.020 1.00 . A A . 45 GLN HG3 1 1
3 8438 1 1 45 GLN N N -4.215 -17.100 3.365 1.00 . A A . 45 GLN N 1 1
3 8439 1 1 45 GLN NE2 N -0.594 -18.860 6.305 1.00 . A A . 45 GLN NE2 1 1
3 8440 1 1 45 GLN O O -2.288 -14.236 4.274 1.00 . A A . 45 GLN O 1 1
3 8441 1 1 45 GLN OE1 O -2.201 -19.633 7.651 1.00 . A A . 45 GLN OE1 1 1
3 8442 1 1 46 ARG C C -2.880 -12.889 1.504 1.00 . A A . 46 ARG C 1 1
3 8443 1 1 46 ARG CA C -2.104 -14.194 1.490 1.00 . A A . 46 ARG CA 1 1
3 8444 1 1 46 ARG CB C -1.973 -14.657 0.052 1.00 . A A . 46 ARG CB 1 1
3 8445 1 1 46 ARG CD C -0.570 -15.671 -1.725 1.00 . A A . 46 ARG CD 1 1
3 8446 1 1 46 ARG CG C -0.693 -15.407 -0.241 1.00 . A A . 46 ARG CG 1 1
3 8447 1 1 46 ARG CZ C -1.106 -14.342 -3.740 1.00 . A A . 46 ARG CZ 1 1
3 8448 1 1 46 ARG H H -3.127 -16.004 1.846 1.00 . A A . 46 ARG H 1 1
3 8449 1 1 46 ARG HA H -1.116 -14.018 1.886 1.00 . A A . 46 ARG HA 1 1
3 8450 1 1 46 ARG HB2 H -2.805 -15.311 -0.176 1.00 . A A . 46 ARG HB2 1 1
3 8451 1 1 46 ARG HB3 H -2.017 -13.792 -0.593 1.00 . A A . 46 ARG HB3 1 1
3 8452 1 1 46 ARG HD2 H 0.371 -16.164 -1.917 1.00 . A A . 46 ARG HD2 1 1
3 8453 1 1 46 ARG HD3 H -1.385 -16.313 -2.025 1.00 . A A . 46 ARG HD3 1 1
3 8454 1 1 46 ARG HE H -0.313 -13.607 -2.057 1.00 . A A . 46 ARG HE 1 1
3 8455 1 1 46 ARG HG2 H 0.146 -14.812 0.084 1.00 . A A . 46 ARG HG2 1 1
3 8456 1 1 46 ARG HG3 H -0.703 -16.345 0.287 1.00 . A A . 46 ARG HG3 1 1
3 8457 1 1 46 ARG HH11 H -1.472 -16.328 -3.926 1.00 . A A . 46 ARG HH11 1 1
3 8458 1 1 46 ARG HH12 H -1.885 -15.364 -5.307 1.00 . A A . 46 ARG HH12 1 1
3 8459 1 1 46 ARG HH21 H -0.853 -12.324 -3.871 1.00 . A A . 46 ARG HH21 1 1
3 8460 1 1 46 ARG HH22 H -1.530 -13.096 -5.278 1.00 . A A . 46 ARG HH22 1 1
3 8461 1 1 46 ARG N N -2.729 -15.228 2.299 1.00 . A A . 46 ARG N 1 1
3 8462 1 1 46 ARG NE N -0.631 -14.429 -2.498 1.00 . A A . 46 ARG NE 1 1
3 8463 1 1 46 ARG NH1 N -1.518 -15.434 -4.375 1.00 . A A . 46 ARG NH1 1 1
3 8464 1 1 46 ARG NH2 N -1.166 -13.164 -4.347 1.00 . A A . 46 ARG NH2 1 1
3 8465 1 1 46 ARG O O -2.487 -11.936 0.844 1.00 . A A . 46 ARG O 1 1
3 8466 1 1 47 TYR C C -5.301 -11.328 3.664 1.00 . A A . 47 TYR C 1 1
3 8467 1 1 47 TYR CA C -4.780 -11.624 2.274 1.00 . A A . 47 TYR CA 1 1
3 8468 1 1 47 TYR CB C -5.957 -11.749 1.290 1.00 . A A . 47 TYR CB 1 1
3 8469 1 1 47 TYR CD1 C -5.670 -13.407 -0.598 1.00 . A A . 47 TYR CD1 1 1
3 8470 1 1 47 TYR CD2 C -4.999 -11.153 -0.973 1.00 . A A . 47 TYR CD2 1 1
3 8471 1 1 47 TYR CE1 C -5.273 -13.743 -1.879 1.00 . A A . 47 TYR CE1 1 1
3 8472 1 1 47 TYR CE2 C -4.603 -11.480 -2.255 1.00 . A A . 47 TYR CE2 1 1
3 8473 1 1 47 TYR CG C -5.540 -12.108 -0.122 1.00 . A A . 47 TYR CG 1 1
3 8474 1 1 47 TYR CZ C -4.740 -12.776 -2.703 1.00 . A A . 47 TYR CZ 1 1
3 8475 1 1 47 TYR H H -4.214 -13.602 2.799 1.00 . A A . 47 TYR H 1 1
3 8476 1 1 47 TYR HA H -4.159 -10.795 1.973 1.00 . A A . 47 TYR HA 1 1
3 8477 1 1 47 TYR HB2 H -6.631 -12.512 1.641 1.00 . A A . 47 TYR HB2 1 1
3 8478 1 1 47 TYR HB3 H -6.484 -10.806 1.249 1.00 . A A . 47 TYR HB3 1 1
3 8479 1 1 47 TYR HD1 H -6.088 -14.164 0.050 1.00 . A A . 47 TYR HD1 1 1
3 8480 1 1 47 TYR HD2 H -4.893 -10.137 -0.620 1.00 . A A . 47 TYR HD2 1 1
3 8481 1 1 47 TYR HE1 H -5.382 -14.758 -2.230 1.00 . A A . 47 TYR HE1 1 1
3 8482 1 1 47 TYR HE2 H -4.186 -10.723 -2.900 1.00 . A A . 47 TYR HE2 1 1
3 8483 1 1 47 TYR HH H -5.025 -13.633 -4.400 1.00 . A A . 47 TYR HH 1 1
3 8484 1 1 47 TYR N N -3.957 -12.825 2.262 1.00 . A A . 47 TYR N 1 1
3 8485 1 1 47 TYR O O -5.647 -12.230 4.430 1.00 . A A . 47 TYR O 1 1
3 8486 1 1 47 TYR OH O -4.343 -13.104 -3.980 1.00 . A A . 47 TYR OH 1 1
3 8487 1 1 48 ALA C C -6.526 -8.265 5.121 1.00 . A A . 48 ALA C 1 1
3 8488 1 1 48 ALA CA C -5.756 -9.562 5.274 1.00 . A A . 48 ALA CA 1 1
3 8489 1 1 48 ALA CB C -4.540 -9.358 6.161 1.00 . A A . 48 ALA CB 1 1
3 8490 1 1 48 ALA H H -5.091 -9.384 3.278 1.00 . A A . 48 ALA H 1 1
3 8491 1 1 48 ALA HA H -6.393 -10.305 5.728 1.00 . A A . 48 ALA HA 1 1
3 8492 1 1 48 ALA HB1 H -4.859 -9.038 7.141 1.00 . A A . 48 ALA HB1 1 1
3 8493 1 1 48 ALA HB2 H -3.901 -8.605 5.723 1.00 . A A . 48 ALA HB2 1 1
3 8494 1 1 48 ALA HB3 H -3.997 -10.288 6.241 1.00 . A A . 48 ALA HB3 1 1
3 8495 1 1 48 ALA N N -5.351 -10.043 3.968 1.00 . A A . 48 ALA N 1 1
3 8496 1 1 48 ALA O O -6.078 -7.335 4.457 1.00 . A A . 48 ALA O 1 1
3 8497 1 1 49 LEU C C -8.419 -5.987 6.449 1.00 . A A . 49 LEU C 1 1
3 8498 1 1 49 LEU CA C -8.642 -7.155 5.505 1.00 . A A . 49 LEU CA 1 1
3 8499 1 1 49 LEU CB C -10.045 -7.703 5.678 1.00 . A A . 49 LEU CB 1 1
3 8500 1 1 49 LEU CD1 C -11.723 -9.435 5.042 1.00 . A A . 49 LEU CD1 1 1
3 8501 1 1 49 LEU CD2 C -10.067 -8.619 3.366 1.00 . A A . 49 LEU CD2 1 1
3 8502 1 1 49 LEU CG C -10.317 -8.933 4.827 1.00 . A A . 49 LEU CG 1 1
3 8503 1 1 49 LEU H H -7.954 -8.977 6.309 1.00 . A A . 49 LEU H 1 1
3 8504 1 1 49 LEU HA H -8.534 -6.810 4.491 1.00 . A A . 49 LEU HA 1 1
3 8505 1 1 49 LEU HB2 H -10.187 -7.961 6.719 1.00 . A A . 49 LEU HB2 1 1
3 8506 1 1 49 LEU HB3 H -10.751 -6.937 5.407 1.00 . A A . 49 LEU HB3 1 1
3 8507 1 1 49 LEU HD11 H -12.425 -8.658 4.778 1.00 . A A . 49 LEU HD11 1 1
3 8508 1 1 49 LEU HD12 H -11.846 -9.700 6.080 1.00 . A A . 49 LEU HD12 1 1
3 8509 1 1 49 LEU HD13 H -11.890 -10.302 4.421 1.00 . A A . 49 LEU HD13 1 1
3 8510 1 1 49 LEU HD21 H -10.368 -9.457 2.759 1.00 . A A . 49 LEU HD21 1 1
3 8511 1 1 49 LEU HD22 H -9.016 -8.430 3.221 1.00 . A A . 49 LEU HD22 1 1
3 8512 1 1 49 LEU HD23 H -10.634 -7.744 3.082 1.00 . A A . 49 LEU HD23 1 1
3 8513 1 1 49 LEU HG H -9.637 -9.720 5.118 1.00 . A A . 49 LEU HG 1 1
3 8514 1 1 49 LEU N N -7.700 -8.235 5.712 1.00 . A A . 49 LEU N 1 1
3 8515 1 1 49 LEU O O -8.257 -6.167 7.654 1.00 . A A . 49 LEU O 1 1
3 8516 1 1 50 ILE C C -9.842 -3.143 6.963 1.00 . A A . 50 ILE C 1 1
3 8517 1 1 50 ILE CA C -8.415 -3.581 6.682 1.00 . A A . 50 ILE CA 1 1
3 8518 1 1 50 ILE CB C -7.725 -2.435 5.946 1.00 . A A . 50 ILE CB 1 1
3 8519 1 1 50 ILE CD1 C -5.623 -1.812 4.711 1.00 . A A . 50 ILE CD1 1 1
3 8520 1 1 50 ILE CG1 C -6.289 -2.800 5.632 1.00 . A A . 50 ILE CG1 1 1
3 8521 1 1 50 ILE CG2 C -7.797 -1.161 6.771 1.00 . A A . 50 ILE CG2 1 1
3 8522 1 1 50 ILE H H -8.331 -4.717 4.906 1.00 . A A . 50 ILE H 1 1
3 8523 1 1 50 ILE HA H -7.894 -3.766 7.612 1.00 . A A . 50 ILE HA 1 1
3 8524 1 1 50 ILE HB H -8.256 -2.262 5.025 1.00 . A A . 50 ILE HB 1 1
3 8525 1 1 50 ILE HD11 H -6.197 -1.743 3.798 1.00 . A A . 50 ILE HD11 1 1
3 8526 1 1 50 ILE HD12 H -4.622 -2.145 4.486 1.00 . A A . 50 ILE HD12 1 1
3 8527 1 1 50 ILE HD13 H -5.586 -0.844 5.187 1.00 . A A . 50 ILE HD13 1 1
3 8528 1 1 50 ILE HG12 H -5.731 -2.836 6.550 1.00 . A A . 50 ILE HG12 1 1
3 8529 1 1 50 ILE HG13 H -6.262 -3.771 5.160 1.00 . A A . 50 ILE HG13 1 1
3 8530 1 1 50 ILE HG21 H -7.299 -0.363 6.243 1.00 . A A . 50 ILE HG21 1 1
3 8531 1 1 50 ILE HG22 H -7.315 -1.322 7.723 1.00 . A A . 50 ILE HG22 1 1
3 8532 1 1 50 ILE HG23 H -8.833 -0.897 6.931 1.00 . A A . 50 ILE HG23 1 1
3 8533 1 1 50 ILE N N -8.401 -4.790 5.890 1.00 . A A . 50 ILE N 1 1
3 8534 1 1 50 ILE O O -10.598 -2.865 6.042 1.00 . A A . 50 ILE O 1 1
3 8535 1 1 51 HIS C C -11.225 -1.023 8.804 1.00 . A A . 51 HIS C 1 1
3 8536 1 1 51 HIS CA C -11.473 -2.502 8.607 1.00 . A A . 51 HIS CA 1 1
3 8537 1 1 51 HIS CB C -12.018 -3.132 9.891 1.00 . A A . 51 HIS CB 1 1
3 8538 1 1 51 HIS CD2 C -11.464 -5.648 10.175 1.00 . A A . 51 HIS CD2 1 1
3 8539 1 1 51 HIS CE1 C -13.287 -6.481 9.295 1.00 . A A . 51 HIS CE1 1 1
3 8540 1 1 51 HIS CG C -12.242 -4.609 9.791 1.00 . A A . 51 HIS CG 1 1
3 8541 1 1 51 HIS H H -9.598 -3.426 8.914 1.00 . A A . 51 HIS H 1 1
3 8542 1 1 51 HIS HA H -12.179 -2.642 7.800 1.00 . A A . 51 HIS HA 1 1
3 8543 1 1 51 HIS HB2 H -11.315 -2.959 10.696 1.00 . A A . 51 HIS HB2 1 1
3 8544 1 1 51 HIS HB3 H -12.965 -2.668 10.137 1.00 . A A . 51 HIS HB3 1 1
3 8545 1 1 51 HIS HD1 H -14.145 -4.670 8.889 1.00 . A A . 51 HIS HD1 1 1
3 8546 1 1 51 HIS HD2 H -10.492 -5.578 10.648 1.00 . A A . 51 HIS HD2 1 1
3 8547 1 1 51 HIS HE1 H -14.031 -7.179 8.940 1.00 . A A . 51 HIS HE1 1 1
3 8548 1 1 51 HIS HE2 H -11.925 -7.694 10.219 1.00 . A A . 51 HIS HE2 1 1
3 8549 1 1 51 HIS N N -10.212 -3.098 8.219 1.00 . A A . 51 HIS N 1 1
3 8550 1 1 51 HIS ND1 N -13.376 -5.166 9.243 1.00 . A A . 51 HIS ND1 1 1
3 8551 1 1 51 HIS NE2 N -12.136 -6.802 9.856 1.00 . A A . 51 HIS NE2 1 1
3 8552 1 1 51 HIS O O -10.364 -0.649 9.597 1.00 . A A . 51 HIS O 1 1
3 8553 1 1 52 LEU C C -12.913 2.071 8.146 1.00 . A A . 52 LEU C 1 1
3 8554 1 1 52 LEU CA C -11.645 1.235 8.150 1.00 . A A . 52 LEU CA 1 1
3 8555 1 1 52 LEU CB C -10.764 1.603 6.959 1.00 . A A . 52 LEU CB 1 1
3 8556 1 1 52 LEU CD1 C -8.693 1.900 8.310 1.00 . A A . 52 LEU CD1 1 1
3 8557 1 1 52 LEU CD2 C -8.841 2.931 6.042 1.00 . A A . 52 LEU CD2 1 1
3 8558 1 1 52 LEU CG C -9.616 2.547 7.295 1.00 . A A . 52 LEU CG 1 1
3 8559 1 1 52 LEU H H -12.676 -0.503 7.530 1.00 . A A . 52 LEU H 1 1
3 8560 1 1 52 LEU HA H -11.096 1.430 9.060 1.00 . A A . 52 LEU HA 1 1
3 8561 1 1 52 LEU HB2 H -10.351 0.694 6.548 1.00 . A A . 52 LEU HB2 1 1
3 8562 1 1 52 LEU HB3 H -11.381 2.072 6.209 1.00 . A A . 52 LEU HB3 1 1
3 8563 1 1 52 LEU HD11 H -8.310 0.973 7.910 1.00 . A A . 52 LEU HD11 1 1
3 8564 1 1 52 LEU HD12 H -9.243 1.698 9.219 1.00 . A A . 52 LEU HD12 1 1
3 8565 1 1 52 LEU HD13 H -7.872 2.567 8.524 1.00 . A A . 52 LEU HD13 1 1
3 8566 1 1 52 LEU HD21 H -8.410 2.045 5.600 1.00 . A A . 52 LEU HD21 1 1
3 8567 1 1 52 LEU HD22 H -8.055 3.623 6.305 1.00 . A A . 52 LEU HD22 1 1
3 8568 1 1 52 LEU HD23 H -9.508 3.398 5.333 1.00 . A A . 52 LEU HD23 1 1
3 8569 1 1 52 LEU HG H -10.018 3.444 7.737 1.00 . A A . 52 LEU HG 1 1
3 8570 1 1 52 LEU N N -11.952 -0.176 8.106 1.00 . A A . 52 LEU N 1 1
3 8571 1 1 52 LEU O O -13.654 2.115 7.166 1.00 . A A . 52 LEU O 1 1
3 8572 1 1 53 THR C C -13.967 4.978 9.096 1.00 . A A . 53 THR C 1 1
3 8573 1 1 53 THR CA C -14.313 3.550 9.483 1.00 . A A . 53 THR CA 1 1
3 8574 1 1 53 THR CB C -14.750 3.521 10.959 1.00 . A A . 53 THR CB 1 1
3 8575 1 1 53 THR CG2 C -16.007 4.343 11.183 1.00 . A A . 53 THR CG2 1 1
3 8576 1 1 53 THR H H -12.521 2.582 10.024 1.00 . A A . 53 THR H 1 1
3 8577 1 1 53 THR HA H -15.126 3.195 8.870 1.00 . A A . 53 THR HA 1 1
3 8578 1 1 53 THR HB H -13.955 3.943 11.558 1.00 . A A . 53 THR HB 1 1
3 8579 1 1 53 THR HG1 H -15.669 1.774 10.813 1.00 . A A . 53 THR HG1 1 1
3 8580 1 1 53 THR HG21 H -16.807 3.955 10.569 1.00 . A A . 53 THR HG21 1 1
3 8581 1 1 53 THR HG22 H -15.817 5.372 10.914 1.00 . A A . 53 THR HG22 1 1
3 8582 1 1 53 THR HG23 H -16.295 4.292 12.222 1.00 . A A . 53 THR HG23 1 1
3 8583 1 1 53 THR N N -13.163 2.686 9.287 1.00 . A A . 53 THR N 1 1
3 8584 1 1 53 THR O O -13.088 5.569 9.712 1.00 . A A . 53 THR O 1 1
3 8585 1 1 53 THR OG1 O -14.977 2.170 11.372 1.00 . A A . 53 THR OG1 1 1
3 8586 1 1 54 ASN C C -14.931 7.845 8.840 1.00 . A A . 54 ASN C 1 1
3 8587 1 1 54 ASN CA C -14.404 6.936 7.742 1.00 . A A . 54 ASN CA 1 1
3 8588 1 1 54 ASN CB C -15.008 7.333 6.383 1.00 . A A . 54 ASN CB 1 1
3 8589 1 1 54 ASN CG C -16.509 7.160 6.283 1.00 . A A . 54 ASN CG 1 1
3 8590 1 1 54 ASN H H -15.292 5.006 7.581 1.00 . A A . 54 ASN H 1 1
3 8591 1 1 54 ASN HA H -13.333 7.075 7.689 1.00 . A A . 54 ASN HA 1 1
3 8592 1 1 54 ASN HB2 H -14.786 8.369 6.195 1.00 . A A . 54 ASN HB2 1 1
3 8593 1 1 54 ASN HB3 H -14.551 6.737 5.616 1.00 . A A . 54 ASN HB3 1 1
3 8594 1 1 54 ASN HD21 H -16.383 7.104 4.304 1.00 . A A . 54 ASN HD21 1 1
3 8595 1 1 54 ASN HD22 H -17.977 6.946 4.957 1.00 . A A . 54 ASN HD22 1 1
3 8596 1 1 54 ASN N N -14.631 5.535 8.087 1.00 . A A . 54 ASN N 1 1
3 8597 1 1 54 ASN ND2 N -17.005 7.061 5.059 1.00 . A A . 54 ASN ND2 1 1
3 8598 1 1 54 ASN O O -15.531 7.371 9.809 1.00 . A A . 54 ASN O 1 1
3 8599 1 1 54 ASN OD1 O -17.218 7.156 7.280 1.00 . A A . 54 ASN OD1 1 1
3 8600 1 1 55 TYR C C -16.708 9.952 9.877 1.00 . A A . 55 TYR C 1 1
3 8601 1 1 55 TYR CA C -15.204 10.111 9.676 1.00 . A A . 55 TYR CA 1 1
3 8602 1 1 55 TYR CB C -14.916 11.544 9.224 1.00 . A A . 55 TYR CB 1 1
3 8603 1 1 55 TYR CD1 C -12.991 12.793 8.184 1.00 . A A . 55 TYR CD1 1 1
3 8604 1 1 55 TYR CD2 C -12.520 11.319 9.994 1.00 . A A . 55 TYR CD2 1 1
3 8605 1 1 55 TYR CE1 C -11.650 13.114 8.088 1.00 . A A . 55 TYR CE1 1 1
3 8606 1 1 55 TYR CE2 C -11.178 11.637 9.906 1.00 . A A . 55 TYR CE2 1 1
3 8607 1 1 55 TYR CG C -13.447 11.891 9.136 1.00 . A A . 55 TYR CG 1 1
3 8608 1 1 55 TYR CZ C -10.748 12.534 8.953 1.00 . A A . 55 TYR CZ 1 1
3 8609 1 1 55 TYR H H -14.192 9.455 7.909 1.00 . A A . 55 TYR H 1 1
3 8610 1 1 55 TYR HA H -14.706 9.928 10.614 1.00 . A A . 55 TYR HA 1 1
3 8611 1 1 55 TYR HB2 H -15.347 11.693 8.246 1.00 . A A . 55 TYR HB2 1 1
3 8612 1 1 55 TYR HB3 H -15.380 12.226 9.918 1.00 . A A . 55 TYR HB3 1 1
3 8613 1 1 55 TYR HD1 H -13.701 13.246 7.509 1.00 . A A . 55 TYR HD1 1 1
3 8614 1 1 55 TYR HD2 H -12.859 10.612 10.741 1.00 . A A . 55 TYR HD2 1 1
3 8615 1 1 55 TYR HE1 H -11.315 13.818 7.341 1.00 . A A . 55 TYR HE1 1 1
3 8616 1 1 55 TYR HE2 H -10.471 11.180 10.583 1.00 . A A . 55 TYR HE2 1 1
3 8617 1 1 55 TYR HH H -9.302 13.800 8.883 1.00 . A A . 55 TYR HH 1 1
3 8618 1 1 55 TYR N N -14.703 9.139 8.701 1.00 . A A . 55 TYR N 1 1
3 8619 1 1 55 TYR O O -17.232 10.160 10.973 1.00 . A A . 55 TYR O 1 1
3 8620 1 1 55 TYR OH O -9.411 12.845 8.860 1.00 . A A . 55 TYR OH 1 1
3 8621 1 1 56 ALA C C -19.313 8.141 9.452 1.00 . A A . 56 ALA C 1 1
3 8622 1 1 56 ALA CA C -18.835 9.441 8.811 1.00 . A A . 56 ALA CA 1 1
3 8623 1 1 56 ALA CB C -19.340 9.553 7.386 1.00 . A A . 56 ALA CB 1 1
3 8624 1 1 56 ALA H H -16.886 9.282 8.008 1.00 . A A . 56 ALA H 1 1
3 8625 1 1 56 ALA HA H -19.231 10.267 9.376 1.00 . A A . 56 ALA HA 1 1
3 8626 1 1 56 ALA HB1 H -20.391 9.317 7.353 1.00 . A A . 56 ALA HB1 1 1
3 8627 1 1 56 ALA HB2 H -18.790 8.865 6.759 1.00 . A A . 56 ALA HB2 1 1
3 8628 1 1 56 ALA HB3 H -19.185 10.560 7.030 1.00 . A A . 56 ALA HB3 1 1
3 8629 1 1 56 ALA N N -17.384 9.542 8.818 1.00 . A A . 56 ALA N 1 1
3 8630 1 1 56 ALA O O -20.519 7.885 9.509 1.00 . A A . 56 ALA O 1 1
3 8631 1 1 57 ASP C C -18.960 4.945 9.654 1.00 . A A . 57 ASP C 1 1
3 8632 1 1 57 ASP CA C -18.625 6.078 10.615 1.00 . A A . 57 ASP CA 1 1
3 8633 1 1 57 ASP CB C -19.715 6.282 11.660 1.00 . A A . 57 ASP CB 1 1
3 8634 1 1 57 ASP CG C -19.947 5.068 12.539 1.00 . A A . 57 ASP CG 1 1
3 8635 1 1 57 ASP H H -17.422 7.555 9.705 1.00 . A A . 57 ASP H 1 1
3 8636 1 1 57 ASP HA H -17.713 5.814 11.127 1.00 . A A . 57 ASP HA 1 1
3 8637 1 1 57 ASP HB2 H -19.422 7.104 12.285 1.00 . A A . 57 ASP HB2 1 1
3 8638 1 1 57 ASP HB3 H -20.635 6.530 11.158 1.00 . A A . 57 ASP HB3 1 1
3 8639 1 1 57 ASP N N -18.355 7.318 9.886 1.00 . A A . 57 ASP N 1 1
3 8640 1 1 57 ASP O O -19.337 3.845 10.053 1.00 . A A . 57 ASP O 1 1
3 8641 1 1 57 ASP OD1 O -19.057 4.740 13.355 1.00 . A A . 57 ASP OD1 1 1
3 8642 1 1 57 ASP OD2 O -21.025 4.443 12.427 1.00 . A A . 57 ASP OD2 1 1
3 8643 1 1 58 GLU C C -17.733 3.376 7.209 1.00 . A A . 58 GLU C 1 1
3 8644 1 1 58 GLU CA C -18.996 4.214 7.353 1.00 . A A . 58 GLU CA 1 1
3 8645 1 1 58 GLU CB C -19.341 4.877 6.017 1.00 . A A . 58 GLU CB 1 1
3 8646 1 1 58 GLU CD C -20.562 6.774 4.875 1.00 . A A . 58 GLU CD 1 1
3 8647 1 1 58 GLU CG C -19.978 6.247 6.169 1.00 . A A . 58 GLU CG 1 1
3 8648 1 1 58 GLU H H -18.489 6.119 8.122 1.00 . A A . 58 GLU H 1 1
3 8649 1 1 58 GLU HA H -19.812 3.579 7.663 1.00 . A A . 58 GLU HA 1 1
3 8650 1 1 58 GLU HB2 H -18.435 4.986 5.438 1.00 . A A . 58 GLU HB2 1 1
3 8651 1 1 58 GLU HB3 H -20.026 4.244 5.481 1.00 . A A . 58 GLU HB3 1 1
3 8652 1 1 58 GLU HG2 H -20.756 6.191 6.908 1.00 . A A . 58 GLU HG2 1 1
3 8653 1 1 58 GLU HG3 H -19.220 6.937 6.506 1.00 . A A . 58 GLU HG3 1 1
3 8654 1 1 58 GLU N N -18.781 5.217 8.379 1.00 . A A . 58 GLU N 1 1
3 8655 1 1 58 GLU O O -16.702 3.861 6.749 1.00 . A A . 58 GLU O 1 1
3 8656 1 1 58 GLU OE1 O -21.793 6.649 4.678 1.00 . A A . 58 GLU OE1 1 1
3 8657 1 1 58 GLU OE2 O -19.796 7.328 4.060 1.00 . A A . 58 GLU OE2 1 1
3 8658 1 1 59 THR C C -16.687 0.420 6.311 1.00 . A A . 59 THR C 1 1
3 8659 1 1 59 THR CA C -16.685 1.235 7.607 1.00 . A A . 59 THR CA 1 1
3 8660 1 1 59 THR CB C -16.720 0.297 8.826 1.00 . A A . 59 THR CB 1 1
3 8661 1 1 59 THR CG2 C -15.375 -0.366 9.035 1.00 . A A . 59 THR CG2 1 1
3 8662 1 1 59 THR H H -18.648 1.821 8.040 1.00 . A A . 59 THR H 1 1
3 8663 1 1 59 THR HA H -15.780 1.819 7.652 1.00 . A A . 59 THR HA 1 1
3 8664 1 1 59 THR HB H -17.466 -0.466 8.664 1.00 . A A . 59 THR HB 1 1
3 8665 1 1 59 THR HG1 H -17.980 1.321 9.953 1.00 . A A . 59 THR HG1 1 1
3 8666 1 1 59 THR HG21 H -15.120 -0.938 8.158 1.00 . A A . 59 THR HG21 1 1
3 8667 1 1 59 THR HG22 H -15.425 -1.018 9.892 1.00 . A A . 59 THR HG22 1 1
3 8668 1 1 59 THR HG23 H -14.626 0.392 9.202 1.00 . A A . 59 THR HG23 1 1
3 8669 1 1 59 THR N N -17.809 2.140 7.658 1.00 . A A . 59 THR N 1 1
3 8670 1 1 59 THR O O -17.747 0.159 5.737 1.00 . A A . 59 THR O 1 1
3 8671 1 1 59 THR OG1 O -17.055 1.051 10.001 1.00 . A A . 59 THR OG1 1 1
3 8672 1 1 60 ILE C C -14.051 -1.674 4.877 1.00 . A A . 60 ILE C 1 1
3 8673 1 1 60 ILE CA C -15.333 -0.869 4.723 1.00 . A A . 60 ILE CA 1 1
3 8674 1 1 60 ILE CB C -15.239 -0.085 3.384 1.00 . A A . 60 ILE CB 1 1
3 8675 1 1 60 ILE CD1 C -13.822 1.574 2.083 1.00 . A A . 60 ILE CD1 1 1
3 8676 1 1 60 ILE CG1 C -14.117 0.953 3.430 1.00 . A A . 60 ILE CG1 1 1
3 8677 1 1 60 ILE CG2 C -16.564 0.565 3.020 1.00 . A A . 60 ILE CG2 1 1
3 8678 1 1 60 ILE H H -14.698 0.273 6.377 1.00 . A A . 60 ILE H 1 1
3 8679 1 1 60 ILE HA H -16.174 -1.545 4.673 1.00 . A A . 60 ILE HA 1 1
3 8680 1 1 60 ILE HB H -15.012 -0.800 2.607 1.00 . A A . 60 ILE HB 1 1
3 8681 1 1 60 ILE HD11 H -14.688 2.118 1.737 1.00 . A A . 60 ILE HD11 1 1
3 8682 1 1 60 ILE HD12 H -13.581 0.793 1.377 1.00 . A A . 60 ILE HD12 1 1
3 8683 1 1 60 ILE HD13 H -12.984 2.249 2.174 1.00 . A A . 60 ILE HD13 1 1
3 8684 1 1 60 ILE HG12 H -14.394 1.745 4.109 1.00 . A A . 60 ILE HG12 1 1
3 8685 1 1 60 ILE HG13 H -13.212 0.481 3.787 1.00 . A A . 60 ILE HG13 1 1
3 8686 1 1 60 ILE HG21 H -16.461 1.109 2.090 1.00 . A A . 60 ILE HG21 1 1
3 8687 1 1 60 ILE HG22 H -16.860 1.246 3.804 1.00 . A A . 60 ILE HG22 1 1
3 8688 1 1 60 ILE HG23 H -17.315 -0.203 2.906 1.00 . A A . 60 ILE HG23 1 1
3 8689 1 1 60 ILE N N -15.500 -0.012 5.892 1.00 . A A . 60 ILE N 1 1
3 8690 1 1 60 ILE O O -13.058 -1.183 5.417 1.00 . A A . 60 ILE O 1 1
3 8691 1 1 61 SER C C -12.100 -3.784 3.327 1.00 . A A . 61 SER C 1 1
3 8692 1 1 61 SER CA C -12.961 -3.822 4.586 1.00 . A A . 61 SER CA 1 1
3 8693 1 1 61 SER CB C -13.449 -5.245 4.859 1.00 . A A . 61 SER CB 1 1
3 8694 1 1 61 SER H H -14.914 -3.239 4.003 1.00 . A A . 61 SER H 1 1
3 8695 1 1 61 SER HA H -12.369 -3.485 5.424 1.00 . A A . 61 SER HA 1 1
3 8696 1 1 61 SER HB2 H -14.030 -5.590 4.016 1.00 . A A . 61 SER HB2 1 1
3 8697 1 1 61 SER HB3 H -12.597 -5.893 5.000 1.00 . A A . 61 SER HB3 1 1
3 8698 1 1 61 SER HG H -14.160 -4.471 6.522 1.00 . A A . 61 SER HG 1 1
3 8699 1 1 61 SER N N -14.101 -2.923 4.456 1.00 . A A . 61 SER N 1 1
3 8700 1 1 61 SER O O -12.616 -3.945 2.232 1.00 . A A . 61 SER O 1 1
3 8701 1 1 61 SER OG O -14.261 -5.294 6.024 1.00 . A A . 61 SER OG 1 1
3 8702 1 1 62 VAL C C -9.083 -4.822 2.223 1.00 . A A . 62 VAL C 1 1
3 8703 1 1 62 VAL CA C -9.909 -3.541 2.314 1.00 . A A . 62 VAL CA 1 1
3 8704 1 1 62 VAL CB C -8.957 -2.332 2.362 1.00 . A A . 62 VAL CB 1 1
3 8705 1 1 62 VAL CG1 C -8.173 -2.227 1.065 1.00 . A A . 62 VAL CG1 1 1
3 8706 1 1 62 VAL CG2 C -9.732 -1.052 2.628 1.00 . A A . 62 VAL CG2 1 1
3 8707 1 1 62 VAL H H -10.430 -3.419 4.373 1.00 . A A . 62 VAL H 1 1
3 8708 1 1 62 VAL HA H -10.519 -3.457 1.425 1.00 . A A . 62 VAL HA 1 1
3 8709 1 1 62 VAL HB H -8.253 -2.481 3.170 1.00 . A A . 62 VAL HB 1 1
3 8710 1 1 62 VAL HG11 H -8.859 -2.089 0.241 1.00 . A A . 62 VAL HG11 1 1
3 8711 1 1 62 VAL HG12 H -7.611 -3.137 0.912 1.00 . A A . 62 VAL HG12 1 1
3 8712 1 1 62 VAL HG13 H -7.496 -1.388 1.117 1.00 . A A . 62 VAL HG13 1 1
3 8713 1 1 62 VAL HG21 H -10.436 -0.886 1.826 1.00 . A A . 62 VAL HG21 1 1
3 8714 1 1 62 VAL HG22 H -9.046 -0.220 2.684 1.00 . A A . 62 VAL HG22 1 1
3 8715 1 1 62 VAL HG23 H -10.266 -1.142 3.562 1.00 . A A . 62 VAL HG23 1 1
3 8716 1 1 62 VAL N N -10.800 -3.574 3.471 1.00 . A A . 62 VAL N 1 1
3 8717 1 1 62 VAL O O -8.370 -5.175 3.159 1.00 . A A . 62 VAL O 1 1
3 8718 1 1 63 ALA C C -7.033 -6.522 0.495 1.00 . A A . 63 ALA C 1 1
3 8719 1 1 63 ALA CA C -8.477 -6.773 0.896 1.00 . A A . 63 ALA CA 1 1
3 8720 1 1 63 ALA CB C -9.170 -7.641 -0.142 1.00 . A A . 63 ALA CB 1 1
3 8721 1 1 63 ALA H H -9.762 -5.165 0.380 1.00 . A A . 63 ALA H 1 1
3 8722 1 1 63 ALA HA H -8.483 -7.308 1.832 1.00 . A A . 63 ALA HA 1 1
3 8723 1 1 63 ALA HB1 H -8.733 -8.631 -0.131 1.00 . A A . 63 ALA HB1 1 1
3 8724 1 1 63 ALA HB2 H -9.045 -7.200 -1.120 1.00 . A A . 63 ALA HB2 1 1
3 8725 1 1 63 ALA HB3 H -10.222 -7.711 0.091 1.00 . A A . 63 ALA HB3 1 1
3 8726 1 1 63 ALA N N -9.199 -5.519 1.100 1.00 . A A . 63 ALA N 1 1
3 8727 1 1 63 ALA O O -6.762 -6.025 -0.597 1.00 . A A . 63 ALA O 1 1
3 8728 1 1 64 ILE C C -3.996 -7.985 0.882 1.00 . A A . 64 ILE C 1 1
3 8729 1 1 64 ILE CA C -4.697 -6.663 1.132 1.00 . A A . 64 ILE CA 1 1
3 8730 1 1 64 ILE CB C -4.004 -5.994 2.326 1.00 . A A . 64 ILE CB 1 1
3 8731 1 1 64 ILE CD1 C -4.997 -3.702 1.830 1.00 . A A . 64 ILE CD1 1 1
3 8732 1 1 64 ILE CG1 C -4.830 -4.817 2.836 1.00 . A A . 64 ILE CG1 1 1
3 8733 1 1 64 ILE CG2 C -2.611 -5.550 1.926 1.00 . A A . 64 ILE CG2 1 1
3 8734 1 1 64 ILE H H -6.393 -7.225 2.245 1.00 . A A . 64 ILE H 1 1
3 8735 1 1 64 ILE HA H -4.581 -6.027 0.267 1.00 . A A . 64 ILE HA 1 1
3 8736 1 1 64 ILE HB H -3.908 -6.727 3.112 1.00 . A A . 64 ILE HB 1 1
3 8737 1 1 64 ILE HD11 H -5.624 -2.932 2.253 1.00 . A A . 64 ILE HD11 1 1
3 8738 1 1 64 ILE HD12 H -5.459 -4.092 0.936 1.00 . A A . 64 ILE HD12 1 1
3 8739 1 1 64 ILE HD13 H -4.030 -3.287 1.586 1.00 . A A . 64 ILE HD13 1 1
3 8740 1 1 64 ILE HG12 H -5.815 -5.172 3.097 1.00 . A A . 64 ILE HG12 1 1
3 8741 1 1 64 ILE HG13 H -4.357 -4.407 3.714 1.00 . A A . 64 ILE HG13 1 1
3 8742 1 1 64 ILE HG21 H -2.136 -5.051 2.756 1.00 . A A . 64 ILE HG21 1 1
3 8743 1 1 64 ILE HG22 H -2.681 -4.872 1.083 1.00 . A A . 64 ILE HG22 1 1
3 8744 1 1 64 ILE HG23 H -2.029 -6.416 1.642 1.00 . A A . 64 ILE HG23 1 1
3 8745 1 1 64 ILE N N -6.114 -6.851 1.387 1.00 . A A . 64 ILE N 1 1
3 8746 1 1 64 ILE O O -4.152 -8.922 1.656 1.00 . A A . 64 ILE O 1 1
3 8747 1 1 65 ASP C C -1.120 -8.935 0.538 1.00 . A A . 65 ASP C 1 1
3 8748 1 1 65 ASP CA C -2.296 -9.152 -0.386 1.00 . A A . 65 ASP CA 1 1
3 8749 1 1 65 ASP CB C -1.806 -9.220 -1.834 1.00 . A A . 65 ASP CB 1 1
3 8750 1 1 65 ASP CG C -0.891 -10.409 -2.107 1.00 . A A . 65 ASP CG 1 1
3 8751 1 1 65 ASP H H -3.278 -7.332 -0.855 1.00 . A A . 65 ASP H 1 1
3 8752 1 1 65 ASP HA H -2.787 -10.077 -0.120 1.00 . A A . 65 ASP HA 1 1
3 8753 1 1 65 ASP HB2 H -2.659 -9.292 -2.490 1.00 . A A . 65 ASP HB2 1 1
3 8754 1 1 65 ASP HB3 H -1.262 -8.313 -2.060 1.00 . A A . 65 ASP HB3 1 1
3 8755 1 1 65 ASP N N -3.231 -8.051 -0.190 1.00 . A A . 65 ASP N 1 1
3 8756 1 1 65 ASP O O -0.354 -8.006 0.352 1.00 . A A . 65 ASP O 1 1
3 8757 1 1 65 ASP OD1 O -0.345 -10.999 -1.147 1.00 . A A . 65 ASP OD1 1 1
3 8758 1 1 65 ASP OD2 O -0.700 -10.751 -3.291 1.00 . A A . 65 ASP OD2 1 1
3 8759 1 1 66 VAL C C 1.434 -9.846 2.053 1.00 . A A . 66 VAL C 1 1
3 8760 1 1 66 VAL CA C 0.015 -9.596 2.559 1.00 . A A . 66 VAL CA 1 1
3 8761 1 1 66 VAL CB C -0.260 -10.503 3.766 1.00 . A A . 66 VAL CB 1 1
3 8762 1 1 66 VAL CG1 C -1.680 -10.309 4.257 1.00 . A A . 66 VAL CG1 1 1
3 8763 1 1 66 VAL CG2 C -0.015 -11.955 3.407 1.00 . A A . 66 VAL CG2 1 1
3 8764 1 1 66 VAL H H -1.562 -10.570 1.559 1.00 . A A . 66 VAL H 1 1
3 8765 1 1 66 VAL HA H -0.059 -8.576 2.889 1.00 . A A . 66 VAL HA 1 1
3 8766 1 1 66 VAL HB H 0.415 -10.223 4.559 1.00 . A A . 66 VAL HB 1 1
3 8767 1 1 66 VAL HG11 H -1.824 -9.279 4.542 1.00 . A A . 66 VAL HG11 1 1
3 8768 1 1 66 VAL HG12 H -1.857 -10.949 5.109 1.00 . A A . 66 VAL HG12 1 1
3 8769 1 1 66 VAL HG13 H -2.369 -10.564 3.465 1.00 . A A . 66 VAL HG13 1 1
3 8770 1 1 66 VAL HG21 H 1.006 -12.077 3.077 1.00 . A A . 66 VAL HG21 1 1
3 8771 1 1 66 VAL HG22 H -0.689 -12.241 2.612 1.00 . A A . 66 VAL HG22 1 1
3 8772 1 1 66 VAL HG23 H -0.193 -12.575 4.273 1.00 . A A . 66 VAL HG23 1 1
3 8773 1 1 66 VAL N N -0.981 -9.785 1.526 1.00 . A A . 66 VAL N 1 1
3 8774 1 1 66 VAL O O 2.402 -9.423 2.678 1.00 . A A . 66 VAL O 1 1
3 8775 1 1 67 THR C C 3.471 -9.716 -0.363 1.00 . A A . 67 THR C 1 1
3 8776 1 1 67 THR CA C 2.860 -10.890 0.389 1.00 . A A . 67 THR CA 1 1
3 8777 1 1 67 THR CB C 2.767 -12.115 -0.545 1.00 . A A . 67 THR CB 1 1
3 8778 1 1 67 THR CG2 C 2.093 -13.275 0.166 1.00 . A A . 67 THR CG2 1 1
3 8779 1 1 67 THR H H 0.742 -10.792 0.429 1.00 . A A . 67 THR H 1 1
3 8780 1 1 67 THR HA H 3.502 -11.147 1.218 1.00 . A A . 67 THR HA 1 1
3 8781 1 1 67 THR HB H 3.767 -12.417 -0.821 1.00 . A A . 67 THR HB 1 1
3 8782 1 1 67 THR HG1 H 1.135 -11.502 -1.490 1.00 . A A . 67 THR HG1 1 1
3 8783 1 1 67 THR HG21 H 2.687 -13.569 1.018 1.00 . A A . 67 THR HG21 1 1
3 8784 1 1 67 THR HG22 H 2.000 -14.109 -0.515 1.00 . A A . 67 THR HG22 1 1
3 8785 1 1 67 THR HG23 H 1.110 -12.967 0.499 1.00 . A A . 67 THR HG23 1 1
3 8786 1 1 67 THR N N 1.554 -10.529 0.923 1.00 . A A . 67 THR N 1 1
3 8787 1 1 67 THR O O 4.685 -9.647 -0.564 1.00 . A A . 67 THR O 1 1
3 8788 1 1 67 THR OG1 O 2.030 -11.797 -1.730 1.00 . A A . 67 THR OG1 1 1
3 8789 1 1 68 ASN C C 2.444 -6.351 -1.000 1.00 . A A . 68 ASN C 1 1
3 8790 1 1 68 ASN CA C 3.024 -7.650 -1.571 1.00 . A A . 68 ASN CA 1 1
3 8791 1 1 68 ASN CB C 2.560 -7.900 -3.015 1.00 . A A . 68 ASN CB 1 1
3 8792 1 1 68 ASN CG C 2.933 -6.803 -3.995 1.00 . A A . 68 ASN CG 1 1
3 8793 1 1 68 ASN H H 1.671 -8.879 -0.504 1.00 . A A . 68 ASN H 1 1
3 8794 1 1 68 ASN HA H 4.101 -7.590 -1.547 1.00 . A A . 68 ASN HA 1 1
3 8795 1 1 68 ASN HB2 H 3.002 -8.820 -3.365 1.00 . A A . 68 ASN HB2 1 1
3 8796 1 1 68 ASN HB3 H 1.485 -8.007 -3.020 1.00 . A A . 68 ASN HB3 1 1
3 8797 1 1 68 ASN HD21 H 1.382 -7.293 -5.140 1.00 . A A . 68 ASN HD21 1 1
3 8798 1 1 68 ASN HD22 H 2.363 -5.978 -5.713 1.00 . A A . 68 ASN HD22 1 1
3 8799 1 1 68 ASN N N 2.614 -8.788 -0.758 1.00 . A A . 68 ASN N 1 1
3 8800 1 1 68 ASN ND2 N 2.147 -6.676 -5.054 1.00 . A A . 68 ASN ND2 1 1
3 8801 1 1 68 ASN O O 2.691 -5.260 -1.513 1.00 . A A . 68 ASN O 1 1
3 8802 1 1 68 ASN OD1 O 3.922 -6.094 -3.825 1.00 . A A . 68 ASN OD1 1 1
3 8803 1 1 69 VAL C C -0.038 -4.707 -0.145 1.00 . A A . 69 VAL C 1 1
3 8804 1 1 69 VAL CA C 0.960 -5.415 0.781 1.00 . A A . 69 VAL CA 1 1
3 8805 1 1 69 VAL CB C 1.917 -4.388 1.448 1.00 . A A . 69 VAL CB 1 1
3 8806 1 1 69 VAL CG1 C 3.224 -5.042 1.852 1.00 . A A . 69 VAL CG1 1 1
3 8807 1 1 69 VAL CG2 C 2.177 -3.200 0.560 1.00 . A A . 69 VAL CG2 1 1
3 8808 1 1 69 VAL H H 1.574 -7.405 0.452 1.00 . A A . 69 VAL H 1 1
3 8809 1 1 69 VAL HA H 0.389 -5.880 1.573 1.00 . A A . 69 VAL HA 1 1
3 8810 1 1 69 VAL HB H 1.438 -4.031 2.349 1.00 . A A . 69 VAL HB 1 1
3 8811 1 1 69 VAL HG11 H 3.041 -5.765 2.632 1.00 . A A . 69 VAL HG11 1 1
3 8812 1 1 69 VAL HG12 H 3.912 -4.287 2.209 1.00 . A A . 69 VAL HG12 1 1
3 8813 1 1 69 VAL HG13 H 3.652 -5.544 0.992 1.00 . A A . 69 VAL HG13 1 1
3 8814 1 1 69 VAL HG21 H 2.708 -3.527 -0.319 1.00 . A A . 69 VAL HG21 1 1
3 8815 1 1 69 VAL HG22 H 2.766 -2.473 1.099 1.00 . A A . 69 VAL HG22 1 1
3 8816 1 1 69 VAL HG23 H 1.236 -2.764 0.272 1.00 . A A . 69 VAL HG23 1 1
3 8817 1 1 69 VAL N N 1.673 -6.504 0.087 1.00 . A A . 69 VAL N 1 1
3 8818 1 1 69 VAL O O -0.699 -3.744 0.245 1.00 . A A . 69 VAL O 1 1
3 8819 1 1 70 TYR C C -2.429 -4.734 -2.143 1.00 . A A . 70 TYR C 1 1
3 8820 1 1 70 TYR CA C -0.941 -4.567 -2.397 1.00 . A A . 70 TYR CA 1 1
3 8821 1 1 70 TYR CB C -0.572 -5.158 -3.754 1.00 . A A . 70 TYR CB 1 1
3 8822 1 1 70 TYR CD1 C -1.610 -4.188 -5.839 1.00 . A A . 70 TYR CD1 1 1
3 8823 1 1 70 TYR CD2 C 0.357 -3.168 -4.966 1.00 . A A . 70 TYR CD2 1 1
3 8824 1 1 70 TYR CE1 C -1.638 -3.262 -6.864 1.00 . A A . 70 TYR CE1 1 1
3 8825 1 1 70 TYR CE2 C 0.338 -2.239 -5.987 1.00 . A A . 70 TYR CE2 1 1
3 8826 1 1 70 TYR CG C -0.612 -4.154 -4.877 1.00 . A A . 70 TYR CG 1 1
3 8827 1 1 70 TYR CZ C -0.661 -2.290 -6.932 1.00 . A A . 70 TYR CZ 1 1
3 8828 1 1 70 TYR H H 0.263 -6.069 -1.557 1.00 . A A . 70 TYR H 1 1
3 8829 1 1 70 TYR HA H -0.702 -3.513 -2.395 1.00 . A A . 70 TYR HA 1 1
3 8830 1 1 70 TYR HB2 H 0.429 -5.560 -3.704 1.00 . A A . 70 TYR HB2 1 1
3 8831 1 1 70 TYR HB3 H -1.262 -5.953 -3.993 1.00 . A A . 70 TYR HB3 1 1
3 8832 1 1 70 TYR HD1 H -2.372 -4.951 -5.781 1.00 . A A . 70 TYR HD1 1 1
3 8833 1 1 70 TYR HD2 H 1.138 -3.135 -4.220 1.00 . A A . 70 TYR HD2 1 1
3 8834 1 1 70 TYR HE1 H -2.422 -3.301 -7.606 1.00 . A A . 70 TYR HE1 1 1
3 8835 1 1 70 TYR HE2 H 1.102 -1.478 -6.039 1.00 . A A . 70 TYR HE2 1 1
3 8836 1 1 70 TYR HH H -1.599 -1.072 -8.089 1.00 . A A . 70 TYR HH 1 1
3 8837 1 1 70 TYR N N -0.159 -5.211 -1.362 1.00 . A A . 70 TYR N 1 1
3 8838 1 1 70 TYR O O -2.885 -5.814 -1.765 1.00 . A A . 70 TYR O 1 1
3 8839 1 1 70 TYR OH O -0.685 -1.367 -7.950 1.00 . A A . 70 TYR OH 1 1
3 8840 1 1 71 VAL C C -5.197 -4.508 -3.411 1.00 . A A . 71 VAL C 1 1
3 8841 1 1 71 VAL CA C -4.623 -3.730 -2.237 1.00 . A A . 71 VAL CA 1 1
3 8842 1 1 71 VAL CB C -5.263 -2.330 -2.211 1.00 . A A . 71 VAL CB 1 1
3 8843 1 1 71 VAL CG1 C -6.778 -2.441 -2.255 1.00 . A A . 71 VAL CG1 1 1
3 8844 1 1 71 VAL CG2 C -4.817 -1.568 -0.979 1.00 . A A . 71 VAL CG2 1 1
3 8845 1 1 71 VAL H H -2.754 -2.810 -2.557 1.00 . A A . 71 VAL H 1 1
3 8846 1 1 71 VAL HA H -4.870 -4.240 -1.313 1.00 . A A . 71 VAL HA 1 1
3 8847 1 1 71 VAL HB H -4.937 -1.788 -3.087 1.00 . A A . 71 VAL HB 1 1
3 8848 1 1 71 VAL HG11 H -7.210 -1.460 -2.375 1.00 . A A . 71 VAL HG11 1 1
3 8849 1 1 71 VAL HG12 H -7.130 -2.883 -1.334 1.00 . A A . 71 VAL HG12 1 1
3 8850 1 1 71 VAL HG13 H -7.065 -3.072 -3.088 1.00 . A A . 71 VAL HG13 1 1
3 8851 1 1 71 VAL HG21 H -5.264 -0.585 -0.979 1.00 . A A . 71 VAL HG21 1 1
3 8852 1 1 71 VAL HG22 H -3.741 -1.477 -0.983 1.00 . A A . 71 VAL HG22 1 1
3 8853 1 1 71 VAL HG23 H -5.129 -2.107 -0.096 1.00 . A A . 71 VAL HG23 1 1
3 8854 1 1 71 VAL N N -3.180 -3.663 -2.339 1.00 . A A . 71 VAL N 1 1
3 8855 1 1 71 VAL O O -4.751 -4.355 -4.548 1.00 . A A . 71 VAL O 1 1
3 8856 1 1 72 MET C C -8.258 -5.668 -4.367 1.00 . A A . 72 MET C 1 1
3 8857 1 1 72 MET CA C -6.831 -6.132 -4.154 1.00 . A A . 72 MET CA 1 1
3 8858 1 1 72 MET CB C -6.806 -7.604 -3.770 1.00 . A A . 72 MET CB 1 1
3 8859 1 1 72 MET CE C -3.082 -8.968 -5.038 1.00 . A A . 72 MET CE 1 1
3 8860 1 1 72 MET CG C -5.407 -8.170 -3.748 1.00 . A A . 72 MET CG 1 1
3 8861 1 1 72 MET H H -6.459 -5.440 -2.187 1.00 . A A . 72 MET H 1 1
3 8862 1 1 72 MET HA H -6.281 -5.997 -5.069 1.00 . A A . 72 MET HA 1 1
3 8863 1 1 72 MET HB2 H -7.239 -7.718 -2.787 1.00 . A A . 72 MET HB2 1 1
3 8864 1 1 72 MET HB3 H -7.392 -8.165 -4.482 1.00 . A A . 72 MET HB3 1 1
3 8865 1 1 72 MET HE1 H -3.186 -9.927 -4.553 1.00 . A A . 72 MET HE1 1 1
3 8866 1 1 72 MET HE2 H -2.554 -8.290 -4.385 1.00 . A A . 72 MET HE2 1 1
3 8867 1 1 72 MET HE3 H -2.525 -9.087 -5.956 1.00 . A A . 72 MET HE3 1 1
3 8868 1 1 72 MET HG2 H -4.783 -7.512 -3.157 1.00 . A A . 72 MET HG2 1 1
3 8869 1 1 72 MET HG3 H -5.435 -9.145 -3.294 1.00 . A A . 72 MET HG3 1 1
3 8870 1 1 72 MET N N -6.175 -5.344 -3.126 1.00 . A A . 72 MET N 1 1
3 8871 1 1 72 MET O O -8.878 -5.960 -5.387 1.00 . A A . 72 MET O 1 1
3 8872 1 1 72 MET SD S -4.703 -8.305 -5.404 1.00 . A A . 72 MET SD 1 1
3 8873 1 1 73 GLY C C -10.618 -4.034 -2.125 1.00 . A A . 73 GLY C 1 1
3 8874 1 1 73 GLY CA C -10.115 -4.441 -3.481 1.00 . A A . 73 GLY CA 1 1
3 8875 1 1 73 GLY H H -8.222 -4.725 -2.618 1.00 . A A . 73 GLY H 1 1
3 8876 1 1 73 GLY HA2 H -10.144 -3.588 -4.145 1.00 . A A . 73 GLY HA2 1 1
3 8877 1 1 73 GLY HA3 H -10.753 -5.219 -3.873 1.00 . A A . 73 GLY HA3 1 1
3 8878 1 1 73 GLY N N -8.767 -4.934 -3.403 1.00 . A A . 73 GLY N 1 1
3 8879 1 1 73 GLY O O -9.834 -3.631 -1.266 1.00 . A A . 73 GLY O 1 1
3 8880 1 1 74 TYR C C -13.982 -4.258 -0.621 1.00 . A A . 74 TYR C 1 1
3 8881 1 1 74 TYR CA C -12.534 -3.793 -0.662 1.00 . A A . 74 TYR CA 1 1
3 8882 1 1 74 TYR CB C -12.474 -2.269 -0.485 1.00 . A A . 74 TYR CB 1 1
3 8883 1 1 74 TYR CD1 C -14.575 -1.056 -1.143 1.00 . A A . 74 TYR CD1 1 1
3 8884 1 1 74 TYR CD2 C -12.843 -1.252 -2.768 1.00 . A A . 74 TYR CD2 1 1
3 8885 1 1 74 TYR CE1 C -15.353 -0.374 -2.049 1.00 . A A . 74 TYR CE1 1 1
3 8886 1 1 74 TYR CE2 C -13.618 -0.564 -3.681 1.00 . A A . 74 TYR CE2 1 1
3 8887 1 1 74 TYR CG C -13.310 -1.507 -1.485 1.00 . A A . 74 TYR CG 1 1
3 8888 1 1 74 TYR CZ C -14.873 -0.130 -3.316 1.00 . A A . 74 TYR CZ 1 1
3 8889 1 1 74 TYR H H -12.453 -4.599 -2.623 1.00 . A A . 74 TYR H 1 1
3 8890 1 1 74 TYR HA H -11.996 -4.263 0.148 1.00 . A A . 74 TYR HA 1 1
3 8891 1 1 74 TYR HB2 H -12.830 -2.016 0.503 1.00 . A A . 74 TYR HB2 1 1
3 8892 1 1 74 TYR HB3 H -11.450 -1.942 -0.585 1.00 . A A . 74 TYR HB3 1 1
3 8893 1 1 74 TYR HD1 H -14.951 -1.248 -0.149 1.00 . A A . 74 TYR HD1 1 1
3 8894 1 1 74 TYR HD2 H -11.859 -1.596 -3.048 1.00 . A A . 74 TYR HD2 1 1
3 8895 1 1 74 TYR HE1 H -16.337 -0.030 -1.762 1.00 . A A . 74 TYR HE1 1 1
3 8896 1 1 74 TYR HE2 H -13.241 -0.375 -4.675 1.00 . A A . 74 TYR HE2 1 1
3 8897 1 1 74 TYR HH H -16.231 1.162 -3.738 1.00 . A A . 74 TYR HH 1 1
3 8898 1 1 74 TYR N N -11.905 -4.194 -1.913 1.00 . A A . 74 TYR N 1 1
3 8899 1 1 74 TYR O O -14.513 -4.748 -1.608 1.00 . A A . 74 TYR O 1 1
3 8900 1 1 74 TYR OH O -15.653 0.555 -4.215 1.00 . A A . 74 TYR OH 1 1
3 8901 1 1 75 ARG C C -16.783 -3.394 1.308 1.00 . A A . 75 ARG C 1 1
3 8902 1 1 75 ARG CA C -15.958 -4.541 0.747 1.00 . A A . 75 ARG CA 1 1
3 8903 1 1 75 ARG CB C -15.953 -5.711 1.717 1.00 . A A . 75 ARG CB 1 1
3 8904 1 1 75 ARG CD C -17.251 -7.392 3.008 1.00 . A A . 75 ARG CD 1 1
3 8905 1 1 75 ARG CG C -17.324 -6.154 2.144 1.00 . A A . 75 ARG CG 1 1
3 8906 1 1 75 ARG CZ C -18.823 -8.874 4.215 1.00 . A A . 75 ARG CZ 1 1
3 8907 1 1 75 ARG H H -14.108 -3.753 1.296 1.00 . A A . 75 ARG H 1 1
3 8908 1 1 75 ARG HA H -16.375 -4.857 -0.195 1.00 . A A . 75 ARG HA 1 1
3 8909 1 1 75 ARG HB2 H -15.455 -6.547 1.251 1.00 . A A . 75 ARG HB2 1 1
3 8910 1 1 75 ARG HB3 H -15.402 -5.421 2.601 1.00 . A A . 75 ARG HB3 1 1
3 8911 1 1 75 ARG HD2 H -16.774 -8.172 2.441 1.00 . A A . 75 ARG HD2 1 1
3 8912 1 1 75 ARG HD3 H -16.660 -7.172 3.883 1.00 . A A . 75 ARG HD3 1 1
3 8913 1 1 75 ARG HE H -19.347 -7.309 3.090 1.00 . A A . 75 ARG HE 1 1
3 8914 1 1 75 ARG HG2 H -17.779 -5.357 2.710 1.00 . A A . 75 ARG HG2 1 1
3 8915 1 1 75 ARG HG3 H -17.915 -6.364 1.263 1.00 . A A . 75 ARG HG3 1 1
3 8916 1 1 75 ARG HH11 H -16.874 -9.370 4.479 1.00 . A A . 75 ARG HH11 1 1
3 8917 1 1 75 ARG HH12 H -18.014 -10.371 5.312 1.00 . A A . 75 ARG HH12 1 1
3 8918 1 1 75 ARG HH21 H -20.834 -8.622 4.171 1.00 . A A . 75 ARG HH21 1 1
3 8919 1 1 75 ARG HH22 H -20.280 -9.971 5.122 1.00 . A A . 75 ARG HH22 1 1
3 8920 1 1 75 ARG N N -14.598 -4.124 0.536 1.00 . A A . 75 ARG N 1 1
3 8921 1 1 75 ARG NE N -18.579 -7.834 3.423 1.00 . A A . 75 ARG NE 1 1
3 8922 1 1 75 ARG NH1 N -17.826 -9.599 4.703 1.00 . A A . 75 ARG NH1 1 1
3 8923 1 1 75 ARG NH2 N -20.077 -9.177 4.527 1.00 . A A . 75 ARG NH2 1 1
3 8924 1 1 75 ARG O O -16.251 -2.512 1.973 1.00 . A A . 75 ARG O 1 1
3 8925 1 1 76 ALA C C -20.371 -3.061 1.717 1.00 . A A . 76 ALA C 1 1
3 8926 1 1 76 ALA CA C -19.000 -2.433 1.565 1.00 . A A . 76 ALA CA 1 1
3 8927 1 1 76 ALA CB C -19.057 -1.232 0.634 1.00 . A A . 76 ALA CB 1 1
3 8928 1 1 76 ALA H H -18.441 -4.178 0.526 1.00 . A A . 76 ALA H 1 1
3 8929 1 1 76 ALA HA H -18.647 -2.106 2.533 1.00 . A A . 76 ALA HA 1 1
3 8930 1 1 76 ALA HB1 H -19.503 -1.527 -0.305 1.00 . A A . 76 ALA HB1 1 1
3 8931 1 1 76 ALA HB2 H -18.055 -0.865 0.459 1.00 . A A . 76 ALA HB2 1 1
3 8932 1 1 76 ALA HB3 H -19.652 -0.453 1.087 1.00 . A A . 76 ALA HB3 1 1
3 8933 1 1 76 ALA N N -18.081 -3.435 1.060 1.00 . A A . 76 ALA N 1 1
3 8934 1 1 76 ALA O O -21.154 -3.137 0.766 1.00 . A A . 76 ALA O 1 1
3 8935 1 1 77 GLY C C -21.704 -5.697 2.633 1.00 . A A . 77 GLY C 1 1
3 8936 1 1 77 GLY CA C -21.847 -4.287 3.157 1.00 . A A . 77 GLY CA 1 1
3 8937 1 1 77 GLY H H -20.013 -3.365 3.649 1.00 . A A . 77 GLY H 1 1
3 8938 1 1 77 GLY HA2 H -22.036 -4.320 4.217 1.00 . A A . 77 GLY HA2 1 1
3 8939 1 1 77 GLY HA3 H -22.677 -3.809 2.660 1.00 . A A . 77 GLY HA3 1 1
3 8940 1 1 77 GLY N N -20.644 -3.528 2.917 1.00 . A A . 77 GLY N 1 1
3 8941 1 1 77 GLY O O -20.672 -6.333 2.836 1.00 . A A . 77 GLY O 1 1
3 8942 1 1 78 ASP C C -21.898 -7.460 0.020 1.00 . A A . 78 ASP C 1 1
3 8943 1 1 78 ASP CA C -22.651 -7.510 1.335 1.00 . A A . 78 ASP CA 1 1
3 8944 1 1 78 ASP CB C -24.053 -8.065 1.081 1.00 . A A . 78 ASP CB 1 1
3 8945 1 1 78 ASP CG C -24.862 -7.203 0.123 1.00 . A A . 78 ASP CG 1 1
3 8946 1 1 78 ASP H H -23.529 -5.644 1.836 1.00 . A A . 78 ASP H 1 1
3 8947 1 1 78 ASP HA H -22.125 -8.163 2.015 1.00 . A A . 78 ASP HA 1 1
3 8948 1 1 78 ASP HB2 H -23.967 -9.057 0.658 1.00 . A A . 78 ASP HB2 1 1
3 8949 1 1 78 ASP HB3 H -24.583 -8.124 2.018 1.00 . A A . 78 ASP HB3 1 1
3 8950 1 1 78 ASP N N -22.714 -6.183 1.939 1.00 . A A . 78 ASP N 1 1
3 8951 1 1 78 ASP O O -21.475 -8.483 -0.509 1.00 . A A . 78 ASP O 1 1
3 8952 1 1 78 ASP OD1 O -25.778 -6.493 0.589 1.00 . A A . 78 ASP OD1 1 1
3 8953 1 1 78 ASP OD2 O -24.584 -7.219 -1.094 1.00 . A A . 78 ASP OD2 1 1
3 8954 1 1 79 THR C C -19.654 -5.899 -1.658 1.00 . A A . 79 THR C 1 1
3 8955 1 1 79 THR CA C -21.151 -6.092 -1.801 1.00 . A A . 79 THR CA 1 1
3 8956 1 1 79 THR CB C -21.791 -4.900 -2.528 1.00 . A A . 79 THR CB 1 1
3 8957 1 1 79 THR CG2 C -21.406 -4.882 -3.999 1.00 . A A . 79 THR CG2 1 1
3 8958 1 1 79 THR H H -22.011 -5.482 0.002 1.00 . A A . 79 THR H 1 1
3 8959 1 1 79 THR HA H -21.333 -6.989 -2.383 1.00 . A A . 79 THR HA 1 1
3 8960 1 1 79 THR HB H -21.452 -3.984 -2.064 1.00 . A A . 79 THR HB 1 1
3 8961 1 1 79 THR HG1 H -23.454 -5.813 -1.941 1.00 . A A . 79 THR HG1 1 1
3 8962 1 1 79 THR HG21 H -21.864 -4.032 -4.480 1.00 . A A . 79 THR HG21 1 1
3 8963 1 1 79 THR HG22 H -21.746 -5.791 -4.472 1.00 . A A . 79 THR HG22 1 1
3 8964 1 1 79 THR HG23 H -20.331 -4.810 -4.088 1.00 . A A . 79 THR HG23 1 1
3 8965 1 1 79 THR N N -21.750 -6.269 -0.509 1.00 . A A . 79 THR N 1 1
3 8966 1 1 79 THR O O -19.191 -4.926 -1.064 1.00 . A A . 79 THR O 1 1
3 8967 1 1 79 THR OG1 O -23.221 -4.993 -2.408 1.00 . A A . 79 THR OG1 1 1
3 8968 1 1 80 SER C C -16.990 -6.327 -3.533 1.00 . A A . 80 SER C 1 1
3 8969 1 1 80 SER CA C -17.466 -6.756 -2.159 1.00 . A A . 80 SER CA 1 1
3 8970 1 1 80 SER CB C -16.822 -8.075 -1.740 1.00 . A A . 80 SER CB 1 1
3 8971 1 1 80 SER H H -19.341 -7.652 -2.543 1.00 . A A . 80 SER H 1 1
3 8972 1 1 80 SER HA H -17.190 -5.993 -1.450 1.00 . A A . 80 SER HA 1 1
3 8973 1 1 80 SER HB2 H -15.758 -8.022 -1.916 1.00 . A A . 80 SER HB2 1 1
3 8974 1 1 80 SER HB3 H -17.003 -8.242 -0.687 1.00 . A A . 80 SER HB3 1 1
3 8975 1 1 80 SER HG H -18.181 -8.904 -2.885 1.00 . A A . 80 SER HG 1 1
3 8976 1 1 80 SER N N -18.906 -6.859 -2.151 1.00 . A A . 80 SER N 1 1
3 8977 1 1 80 SER O O -17.744 -6.380 -4.498 1.00 . A A . 80 SER O 1 1
3 8978 1 1 80 SER OG O -17.350 -9.165 -2.471 1.00 . A A . 80 SER OG 1 1
3 8979 1 1 81 TYR C C -13.716 -5.767 -4.931 1.00 . A A . 81 TYR C 1 1
3 8980 1 1 81 TYR CA C -15.182 -5.367 -4.833 1.00 . A A . 81 TYR CA 1 1
3 8981 1 1 81 TYR CB C -15.271 -3.836 -4.827 1.00 . A A . 81 TYR CB 1 1
3 8982 1 1 81 TYR CD1 C -17.599 -3.009 -5.369 1.00 . A A . 81 TYR CD1 1 1
3 8983 1 1 81 TYR CD2 C -16.904 -3.004 -3.093 1.00 . A A . 81 TYR CD2 1 1
3 8984 1 1 81 TYR CE1 C -18.824 -2.486 -4.997 1.00 . A A . 81 TYR CE1 1 1
3 8985 1 1 81 TYR CE2 C -18.123 -2.485 -2.714 1.00 . A A . 81 TYR CE2 1 1
3 8986 1 1 81 TYR CG C -16.619 -3.275 -4.424 1.00 . A A . 81 TYR CG 1 1
3 8987 1 1 81 TYR CZ C -19.080 -2.227 -3.666 1.00 . A A . 81 TYR CZ 1 1
3 8988 1 1 81 TYR H H -15.176 -5.963 -2.812 1.00 . A A . 81 TYR H 1 1
3 8989 1 1 81 TYR HA H -15.733 -5.761 -5.681 1.00 . A A . 81 TYR HA 1 1
3 8990 1 1 81 TYR HB2 H -14.538 -3.447 -4.137 1.00 . A A . 81 TYR HB2 1 1
3 8991 1 1 81 TYR HB3 H -15.046 -3.473 -5.817 1.00 . A A . 81 TYR HB3 1 1
3 8992 1 1 81 TYR HD1 H -17.395 -3.214 -6.410 1.00 . A A . 81 TYR HD1 1 1
3 8993 1 1 81 TYR HD2 H -16.152 -3.207 -2.345 1.00 . A A . 81 TYR HD2 1 1
3 8994 1 1 81 TYR HE1 H -19.575 -2.285 -5.747 1.00 . A A . 81 TYR HE1 1 1
3 8995 1 1 81 TYR HE2 H -18.322 -2.283 -1.672 1.00 . A A . 81 TYR HE2 1 1
3 8996 1 1 81 TYR HH H -20.159 -1.039 -2.604 1.00 . A A . 81 TYR HH 1 1
3 8997 1 1 81 TYR N N -15.743 -5.916 -3.612 1.00 . A A . 81 TYR N 1 1
3 8998 1 1 81 TYR O O -13.043 -5.933 -3.911 1.00 . A A . 81 TYR O 1 1
3 8999 1 1 81 TYR OH O -20.298 -1.703 -3.289 1.00 . A A . 81 TYR OH 1 1
3 9000 1 1 82 PHE C C -11.423 -5.800 -7.758 1.00 . A A . 82 PHE C 1 1
3 9001 1 1 82 PHE CA C -11.869 -6.340 -6.418 1.00 . A A . 82 PHE CA 1 1
3 9002 1 1 82 PHE CB C -11.807 -7.873 -6.475 1.00 . A A . 82 PHE CB 1 1
3 9003 1 1 82 PHE CD1 C -11.098 -8.780 -4.260 1.00 . A A . 82 PHE CD1 1 1
3 9004 1 1 82 PHE CD2 C -13.391 -8.972 -4.878 1.00 . A A . 82 PHE CD2 1 1
3 9005 1 1 82 PHE CE1 C -11.366 -9.406 -3.066 1.00 . A A . 82 PHE CE1 1 1
3 9006 1 1 82 PHE CE2 C -13.664 -9.594 -3.686 1.00 . A A . 82 PHE CE2 1 1
3 9007 1 1 82 PHE CG C -12.105 -8.555 -5.179 1.00 . A A . 82 PHE CG 1 1
3 9008 1 1 82 PHE CZ C -12.652 -9.814 -2.778 1.00 . A A . 82 PHE CZ 1 1
3 9009 1 1 82 PHE H H -13.797 -5.669 -6.914 1.00 . A A . 82 PHE H 1 1
3 9010 1 1 82 PHE HA H -11.216 -5.975 -5.642 1.00 . A A . 82 PHE HA 1 1
3 9011 1 1 82 PHE HB2 H -12.517 -8.229 -7.200 1.00 . A A . 82 PHE HB2 1 1
3 9012 1 1 82 PHE HB3 H -10.817 -8.171 -6.783 1.00 . A A . 82 PHE HB3 1 1
3 9013 1 1 82 PHE HD1 H -10.092 -8.459 -4.486 1.00 . A A . 82 PHE HD1 1 1
3 9014 1 1 82 PHE HD2 H -14.187 -8.806 -5.591 1.00 . A A . 82 PHE HD2 1 1
3 9015 1 1 82 PHE HE1 H -10.573 -9.578 -2.354 1.00 . A A . 82 PHE HE1 1 1
3 9016 1 1 82 PHE HE2 H -14.667 -9.908 -3.461 1.00 . A A . 82 PHE HE2 1 1
3 9017 1 1 82 PHE HZ H -12.866 -10.309 -1.845 1.00 . A A . 82 PHE HZ 1 1
3 9018 1 1 82 PHE N N -13.221 -5.881 -6.150 1.00 . A A . 82 PHE N 1 1
3 9019 1 1 82 PHE O O -12.220 -5.694 -8.682 1.00 . A A . 82 PHE O 1 1
3 9020 1 1 83 PHE C C -9.765 -5.910 -10.226 1.00 . A A . 83 PHE C 1 1
3 9021 1 1 83 PHE CA C -9.585 -4.925 -9.079 1.00 . A A . 83 PHE CA 1 1
3 9022 1 1 83 PHE CB C -8.101 -4.626 -8.891 1.00 . A A . 83 PHE CB 1 1
3 9023 1 1 83 PHE CD1 C -7.145 -3.592 -6.813 1.00 . A A . 83 PHE CD1 1 1
3 9024 1 1 83 PHE CD2 C -8.278 -2.183 -8.364 1.00 . A A . 83 PHE CD2 1 1
3 9025 1 1 83 PHE CE1 C -6.899 -2.502 -6.001 1.00 . A A . 83 PHE CE1 1 1
3 9026 1 1 83 PHE CE2 C -8.035 -1.092 -7.556 1.00 . A A . 83 PHE CE2 1 1
3 9027 1 1 83 PHE CG C -7.837 -3.446 -8.002 1.00 . A A . 83 PHE CG 1 1
3 9028 1 1 83 PHE CZ C -7.343 -1.251 -6.373 1.00 . A A . 83 PHE CZ 1 1
3 9029 1 1 83 PHE H H -9.581 -5.531 -7.052 1.00 . A A . 83 PHE H 1 1
3 9030 1 1 83 PHE HA H -10.097 -4.008 -9.323 1.00 . A A . 83 PHE HA 1 1
3 9031 1 1 83 PHE HB2 H -7.624 -5.491 -8.451 1.00 . A A . 83 PHE HB2 1 1
3 9032 1 1 83 PHE HB3 H -7.657 -4.426 -9.854 1.00 . A A . 83 PHE HB3 1 1
3 9033 1 1 83 PHE HD1 H -6.795 -4.571 -6.521 1.00 . A A . 83 PHE HD1 1 1
3 9034 1 1 83 PHE HD2 H -8.820 -2.057 -9.290 1.00 . A A . 83 PHE HD2 1 1
3 9035 1 1 83 PHE HE1 H -6.358 -2.629 -5.074 1.00 . A A . 83 PHE HE1 1 1
3 9036 1 1 83 PHE HE2 H -8.380 -0.114 -7.853 1.00 . A A . 83 PHE HE2 1 1
3 9037 1 1 83 PHE HZ H -7.152 -0.397 -5.739 1.00 . A A . 83 PHE HZ 1 1
3 9038 1 1 83 PHE N N -10.156 -5.442 -7.846 1.00 . A A . 83 PHE N 1 1
3 9039 1 1 83 PHE O O -9.954 -7.106 -10.016 1.00 . A A . 83 PHE O 1 1
3 9040 1 1 84 ASN C C -8.630 -7.097 -12.858 1.00 . A A . 84 ASN C 1 1
3 9041 1 1 84 ASN CA C -9.850 -6.202 -12.648 1.00 . A A . 84 ASN CA 1 1
3 9042 1 1 84 ASN CB C -10.074 -5.292 -13.861 1.00 . A A . 84 ASN CB 1 1
3 9043 1 1 84 ASN CG C -10.638 -6.024 -15.064 1.00 . A A . 84 ASN CG 1 1
3 9044 1 1 84 ASN H H -9.508 -4.427 -11.538 1.00 . A A . 84 ASN H 1 1
3 9045 1 1 84 ASN HA H -10.715 -6.825 -12.507 1.00 . A A . 84 ASN HA 1 1
3 9046 1 1 84 ASN HB2 H -10.770 -4.512 -13.587 1.00 . A A . 84 ASN HB2 1 1
3 9047 1 1 84 ASN HB3 H -9.134 -4.846 -14.143 1.00 . A A . 84 ASN HB3 1 1
3 9048 1 1 84 ASN HD21 H -12.485 -5.586 -14.476 1.00 . A A . 84 ASN HD21 1 1
3 9049 1 1 84 ASN HD22 H -12.355 -6.507 -15.938 1.00 . A A . 84 ASN HD22 1 1
3 9050 1 1 84 ASN N N -9.681 -5.390 -11.444 1.00 . A A . 84 ASN N 1 1
3 9051 1 1 84 ASN ND2 N -11.955 -6.042 -15.171 1.00 . A A . 84 ASN ND2 1 1
3 9052 1 1 84 ASN O O -8.544 -7.859 -13.821 1.00 . A A . 84 ASN O 1 1
3 9053 1 1 84 ASN OD1 O -9.899 -6.547 -15.897 1.00 . A A . 84 ASN OD1 1 1
3 9054 1 1 85 GLU C C -6.875 -9.254 -11.537 1.00 . A A . 85 GLU C 1 1
3 9055 1 1 85 GLU CA C -6.509 -7.825 -11.907 1.00 . A A . 85 GLU CA 1 1
3 9056 1 1 85 GLU CB C -5.525 -7.271 -10.879 1.00 . A A . 85 GLU CB 1 1
3 9057 1 1 85 GLU CD C -4.036 -5.672 -12.158 1.00 . A A . 85 GLU CD 1 1
3 9058 1 1 85 GLU CG C -5.142 -5.826 -11.133 1.00 . A A . 85 GLU CG 1 1
3 9059 1 1 85 GLU H H -7.826 -6.330 -11.217 1.00 . A A . 85 GLU H 1 1
3 9060 1 1 85 GLU HA H -6.057 -7.807 -12.886 1.00 . A A . 85 GLU HA 1 1
3 9061 1 1 85 GLU HB2 H -5.974 -7.337 -9.897 1.00 . A A . 85 GLU HB2 1 1
3 9062 1 1 85 GLU HB3 H -4.628 -7.868 -10.895 1.00 . A A . 85 GLU HB3 1 1
3 9063 1 1 85 GLU HG2 H -6.015 -5.300 -11.493 1.00 . A A . 85 GLU HG2 1 1
3 9064 1 1 85 GLU HG3 H -4.823 -5.386 -10.204 1.00 . A A . 85 GLU HG3 1 1
3 9065 1 1 85 GLU N N -7.699 -6.993 -11.926 1.00 . A A . 85 GLU N 1 1
3 9066 1 1 85 GLU O O -7.726 -9.488 -10.677 1.00 . A A . 85 GLU O 1 1
3 9067 1 1 85 GLU OE1 O -3.340 -4.634 -12.132 1.00 . A A . 85 GLU OE1 1 1
3 9068 1 1 85 GLU OE2 O -3.859 -6.579 -12.997 1.00 . A A . 85 GLU OE2 1 1
3 9069 1 1 86 ALA C C -6.113 -12.050 -10.553 1.00 . A A . 86 ALA C 1 1
3 9070 1 1 86 ALA CA C -6.486 -11.618 -11.966 1.00 . A A . 86 ALA CA 1 1
3 9071 1 1 86 ALA CB C -5.742 -12.455 -12.991 1.00 . A A . 86 ALA CB 1 1
3 9072 1 1 86 ALA H H -5.503 -9.948 -12.809 1.00 . A A . 86 ALA H 1 1
3 9073 1 1 86 ALA HA H -7.546 -11.775 -12.111 1.00 . A A . 86 ALA HA 1 1
3 9074 1 1 86 ALA HB1 H -6.003 -13.495 -12.867 1.00 . A A . 86 ALA HB1 1 1
3 9075 1 1 86 ALA HB2 H -4.678 -12.333 -12.849 1.00 . A A . 86 ALA HB2 1 1
3 9076 1 1 86 ALA HB3 H -6.011 -12.131 -13.985 1.00 . A A . 86 ALA HB3 1 1
3 9077 1 1 86 ALA N N -6.209 -10.204 -12.177 1.00 . A A . 86 ALA N 1 1
3 9078 1 1 86 ALA O O -6.545 -13.097 -10.076 1.00 . A A . 86 ALA O 1 1
3 9079 1 1 87 SER C C -6.001 -11.112 -7.538 1.00 . A A . 87 SER C 1 1
3 9080 1 1 87 SER CA C -4.904 -11.512 -8.525 1.00 . A A . 87 SER CA 1 1
3 9081 1 1 87 SER CB C -3.604 -10.774 -8.219 1.00 . A A . 87 SER CB 1 1
3 9082 1 1 87 SER H H -4.973 -10.427 -10.333 1.00 . A A . 87 SER H 1 1
3 9083 1 1 87 SER HA H -4.734 -12.573 -8.442 1.00 . A A . 87 SER HA 1 1
3 9084 1 1 87 SER HB2 H -3.794 -9.711 -8.183 1.00 . A A . 87 SER HB2 1 1
3 9085 1 1 87 SER HB3 H -3.216 -11.107 -7.270 1.00 . A A . 87 SER HB3 1 1
3 9086 1 1 87 SER HG H -2.837 -11.887 -9.643 1.00 . A A . 87 SER HG 1 1
3 9087 1 1 87 SER N N -5.310 -11.232 -9.888 1.00 . A A . 87 SER N 1 1
3 9088 1 1 87 SER O O -6.152 -11.725 -6.483 1.00 . A A . 87 SER O 1 1
3 9089 1 1 87 SER OG O -2.641 -11.036 -9.227 1.00 . A A . 87 SER OG 1 1
3 9090 1 1 88 ALA C C -9.034 -10.623 -7.113 1.00 . A A . 88 ALA C 1 1
3 9091 1 1 88 ALA CA C -7.872 -9.648 -7.045 1.00 . A A . 88 ALA CA 1 1
3 9092 1 1 88 ALA CB C -8.333 -8.260 -7.450 1.00 . A A . 88 ALA CB 1 1
3 9093 1 1 88 ALA H H -6.624 -9.652 -8.752 1.00 . A A . 88 ALA H 1 1
3 9094 1 1 88 ALA HA H -7.509 -9.602 -6.028 1.00 . A A . 88 ALA HA 1 1
3 9095 1 1 88 ALA HB1 H -8.833 -8.312 -8.406 1.00 . A A . 88 ALA HB1 1 1
3 9096 1 1 88 ALA HB2 H -7.480 -7.603 -7.523 1.00 . A A . 88 ALA HB2 1 1
3 9097 1 1 88 ALA HB3 H -9.021 -7.877 -6.708 1.00 . A A . 88 ALA HB3 1 1
3 9098 1 1 88 ALA N N -6.779 -10.099 -7.894 1.00 . A A . 88 ALA N 1 1
3 9099 1 1 88 ALA O O -9.674 -10.922 -6.109 1.00 . A A . 88 ALA O 1 1
3 9100 1 1 89 THR C C -10.145 -13.348 -7.759 1.00 . A A . 89 THR C 1 1
3 9101 1 1 89 THR CA C -10.374 -12.053 -8.529 1.00 . A A . 89 THR CA 1 1
3 9102 1 1 89 THR CB C -10.550 -12.357 -10.020 1.00 . A A . 89 THR CB 1 1
3 9103 1 1 89 THR CG2 C -11.356 -11.263 -10.705 1.00 . A A . 89 THR CG2 1 1
3 9104 1 1 89 THR H H -8.754 -10.827 -9.067 1.00 . A A . 89 THR H 1 1
3 9105 1 1 89 THR HA H -11.286 -11.599 -8.171 1.00 . A A . 89 THR HA 1 1
3 9106 1 1 89 THR HB H -11.081 -13.287 -10.108 1.00 . A A . 89 THR HB 1 1
3 9107 1 1 89 THR HG1 H -9.268 -11.968 -11.468 1.00 . A A . 89 THR HG1 1 1
3 9108 1 1 89 THR HG21 H -12.337 -11.207 -10.259 1.00 . A A . 89 THR HG21 1 1
3 9109 1 1 89 THR HG22 H -11.449 -11.488 -11.756 1.00 . A A . 89 THR HG22 1 1
3 9110 1 1 89 THR HG23 H -10.851 -10.316 -10.583 1.00 . A A . 89 THR HG23 1 1
3 9111 1 1 89 THR N N -9.299 -11.109 -8.310 1.00 . A A . 89 THR N 1 1
3 9112 1 1 89 THR O O -11.048 -13.837 -7.080 1.00 . A A . 89 THR O 1 1
3 9113 1 1 89 THR OG1 O -9.273 -12.488 -10.653 1.00 . A A . 89 THR OG1 1 1
3 9114 1 1 90 GLU C C -8.665 -14.760 -5.600 1.00 . A A . 90 GLU C 1 1
3 9115 1 1 90 GLU CA C -8.592 -15.089 -7.089 1.00 . A A . 90 GLU CA 1 1
3 9116 1 1 90 GLU CB C -7.215 -15.643 -7.460 1.00 . A A . 90 GLU CB 1 1
3 9117 1 1 90 GLU CD C -4.729 -15.274 -7.571 1.00 . A A . 90 GLU CD 1 1
3 9118 1 1 90 GLU CG C -6.080 -14.672 -7.248 1.00 . A A . 90 GLU CG 1 1
3 9119 1 1 90 GLU H H -8.310 -13.563 -8.540 1.00 . A A . 90 GLU H 1 1
3 9120 1 1 90 GLU HA H -9.325 -15.843 -7.296 1.00 . A A . 90 GLU HA 1 1
3 9121 1 1 90 GLU HB2 H -7.022 -16.522 -6.862 1.00 . A A . 90 GLU HB2 1 1
3 9122 1 1 90 GLU HB3 H -7.225 -15.928 -8.502 1.00 . A A . 90 GLU HB3 1 1
3 9123 1 1 90 GLU HG2 H -6.245 -13.819 -7.883 1.00 . A A . 90 GLU HG2 1 1
3 9124 1 1 90 GLU HG3 H -6.082 -14.357 -6.215 1.00 . A A . 90 GLU HG3 1 1
3 9125 1 1 90 GLU N N -8.950 -13.923 -7.887 1.00 . A A . 90 GLU N 1 1
3 9126 1 1 90 GLU O O -9.133 -15.566 -4.805 1.00 . A A . 90 GLU O 1 1
3 9127 1 1 90 GLU OE1 O -4.151 -15.951 -6.697 1.00 . A A . 90 GLU OE1 1 1
3 9128 1 1 90 GLU OE2 O -4.237 -15.081 -8.702 1.00 . A A . 90 GLU OE2 1 1
3 9129 1 1 91 ALA C C -9.740 -13.166 -3.363 1.00 . A A . 91 ALA C 1 1
3 9130 1 1 91 ALA CA C -8.306 -13.076 -3.865 1.00 . A A . 91 ALA CA 1 1
3 9131 1 1 91 ALA CB C -7.812 -11.642 -3.764 1.00 . A A . 91 ALA CB 1 1
3 9132 1 1 91 ALA H H -7.756 -13.008 -5.910 1.00 . A A . 91 ALA H 1 1
3 9133 1 1 91 ALA HA H -7.678 -13.691 -3.238 1.00 . A A . 91 ALA HA 1 1
3 9134 1 1 91 ALA HB1 H -8.443 -11.001 -4.363 1.00 . A A . 91 ALA HB1 1 1
3 9135 1 1 91 ALA HB2 H -6.796 -11.585 -4.127 1.00 . A A . 91 ALA HB2 1 1
3 9136 1 1 91 ALA HB3 H -7.847 -11.320 -2.735 1.00 . A A . 91 ALA HB3 1 1
3 9137 1 1 91 ALA N N -8.195 -13.569 -5.236 1.00 . A A . 91 ALA N 1 1
3 9138 1 1 91 ALA O O -9.984 -13.538 -2.213 1.00 . A A . 91 ALA O 1 1
3 9139 1 1 92 ALA C C -12.571 -14.203 -3.378 1.00 . A A . 92 ALA C 1 1
3 9140 1 1 92 ALA CA C -12.109 -12.843 -3.908 1.00 . A A . 92 ALA CA 1 1
3 9141 1 1 92 ALA CB C -12.927 -12.454 -5.130 1.00 . A A . 92 ALA CB 1 1
3 9142 1 1 92 ALA H H -10.413 -12.524 -5.148 1.00 . A A . 92 ALA H 1 1
3 9143 1 1 92 ALA HA H -12.279 -12.096 -3.144 1.00 . A A . 92 ALA HA 1 1
3 9144 1 1 92 ALA HB1 H -12.507 -11.559 -5.575 1.00 . A A . 92 ALA HB1 1 1
3 9145 1 1 92 ALA HB2 H -13.948 -12.261 -4.833 1.00 . A A . 92 ALA HB2 1 1
3 9146 1 1 92 ALA HB3 H -12.905 -13.257 -5.850 1.00 . A A . 92 ALA HB3 1 1
3 9147 1 1 92 ALA N N -10.685 -12.824 -4.241 1.00 . A A . 92 ALA N 1 1
3 9148 1 1 92 ALA O O -13.574 -14.290 -2.672 1.00 . A A . 92 ALA O 1 1
3 9149 1 1 93 LYS C C -11.907 -16.814 -1.829 1.00 . A A . 93 LYS C 1 1
3 9150 1 1 93 LYS CA C -12.207 -16.605 -3.312 1.00 . A A . 93 LYS CA 1 1
3 9151 1 1 93 LYS CB C -11.454 -17.640 -4.146 1.00 . A A . 93 LYS CB 1 1
3 9152 1 1 93 LYS CD C -12.857 -17.108 -6.176 1.00 . A A . 93 LYS CD 1 1
3 9153 1 1 93 LYS CE C -12.824 -16.769 -7.657 1.00 . A A . 93 LYS CE 1 1
3 9154 1 1 93 LYS CG C -11.457 -17.351 -5.642 1.00 . A A . 93 LYS CG 1 1
3 9155 1 1 93 LYS H H -11.083 -15.147 -4.326 1.00 . A A . 93 LYS H 1 1
3 9156 1 1 93 LYS HA H -13.262 -16.735 -3.467 1.00 . A A . 93 LYS HA 1 1
3 9157 1 1 93 LYS HB2 H -10.429 -17.676 -3.811 1.00 . A A . 93 LYS HB2 1 1
3 9158 1 1 93 LYS HB3 H -11.905 -18.603 -3.989 1.00 . A A . 93 LYS HB3 1 1
3 9159 1 1 93 LYS HD2 H -13.448 -17.995 -6.028 1.00 . A A . 93 LYS HD2 1 1
3 9160 1 1 93 LYS HD3 H -13.299 -16.283 -5.637 1.00 . A A . 93 LYS HD3 1 1
3 9161 1 1 93 LYS HE2 H -12.225 -15.882 -7.794 1.00 . A A . 93 LYS HE2 1 1
3 9162 1 1 93 LYS HE3 H -12.373 -17.591 -8.189 1.00 . A A . 93 LYS HE3 1 1
3 9163 1 1 93 LYS HG2 H -10.857 -16.472 -5.826 1.00 . A A . 93 LYS HG2 1 1
3 9164 1 1 93 LYS HG3 H -11.025 -18.196 -6.159 1.00 . A A . 93 LYS HG3 1 1
3 9165 1 1 93 LYS HZ1 H -14.789 -17.352 -8.054 1.00 . A A . 93 LYS HZ1 1 1
3 9166 1 1 93 LYS HZ2 H -14.128 -16.332 -9.226 1.00 . A A . 93 LYS HZ2 1 1
3 9167 1 1 93 LYS HZ3 H -14.617 -15.700 -7.734 1.00 . A A . 93 LYS HZ3 1 1
3 9168 1 1 93 LYS N N -11.862 -15.265 -3.747 1.00 . A A . 93 LYS N 1 1
3 9169 1 1 93 LYS NZ N -14.184 -16.521 -8.205 1.00 . A A . 93 LYS NZ 1 1
3 9170 1 1 93 LYS O O -12.429 -17.741 -1.208 1.00 . A A . 93 LYS O 1 1
3 9171 1 1 94 TYR C C -11.206 -15.059 1.018 1.00 . A A . 94 TYR C 1 1
3 9172 1 1 94 TYR CA C -10.642 -16.139 0.116 1.00 . A A . 94 TYR CA 1 1
3 9173 1 1 94 TYR CB C -9.123 -16.111 0.213 1.00 . A A . 94 TYR CB 1 1
3 9174 1 1 94 TYR CD1 C -8.208 -18.353 -0.458 1.00 . A A . 94 TYR CD1 1 1
3 9175 1 1 94 TYR CD2 C -8.016 -16.552 -1.999 1.00 . A A . 94 TYR CD2 1 1
3 9176 1 1 94 TYR CE1 C -7.575 -19.189 -1.350 1.00 . A A . 94 TYR CE1 1 1
3 9177 1 1 94 TYR CE2 C -7.385 -17.379 -2.900 1.00 . A A . 94 TYR CE2 1 1
3 9178 1 1 94 TYR CG C -8.439 -17.024 -0.767 1.00 . A A . 94 TYR CG 1 1
3 9179 1 1 94 TYR CZ C -7.166 -18.700 -2.573 1.00 . A A . 94 TYR CZ 1 1
3 9180 1 1 94 TYR H H -10.685 -15.224 -1.789 1.00 . A A . 94 TYR H 1 1
3 9181 1 1 94 TYR HA H -11.004 -17.097 0.449 1.00 . A A . 94 TYR HA 1 1
3 9182 1 1 94 TYR HB2 H -8.777 -15.103 0.023 1.00 . A A . 94 TYR HB2 1 1
3 9183 1 1 94 TYR HB3 H -8.828 -16.408 1.210 1.00 . A A . 94 TYR HB3 1 1
3 9184 1 1 94 TYR HD1 H -8.534 -18.733 0.497 1.00 . A A . 94 TYR HD1 1 1
3 9185 1 1 94 TYR HD2 H -8.189 -15.516 -2.251 1.00 . A A . 94 TYR HD2 1 1
3 9186 1 1 94 TYR HE1 H -7.401 -20.218 -1.085 1.00 . A A . 94 TYR HE1 1 1
3 9187 1 1 94 TYR HE2 H -7.070 -16.992 -3.855 1.00 . A A . 94 TYR HE2 1 1
3 9188 1 1 94 TYR HH H -5.719 -19.101 -3.777 1.00 . A A . 94 TYR HH 1 1
3 9189 1 1 94 TYR N N -11.059 -15.965 -1.263 1.00 . A A . 94 TYR N 1 1
3 9190 1 1 94 TYR O O -11.625 -15.332 2.140 1.00 . A A . 94 TYR O 1 1
3 9191 1 1 94 TYR OH O -6.528 -19.530 -3.466 1.00 . A A . 94 TYR OH 1 1
3 9192 1 1 95 VAL C C -13.113 -12.430 1.039 1.00 . A A . 95 VAL C 1 1
3 9193 1 1 95 VAL CA C -11.658 -12.725 1.345 1.00 . A A . 95 VAL CA 1 1
3 9194 1 1 95 VAL CB C -10.813 -11.454 1.182 1.00 . A A . 95 VAL CB 1 1
3 9195 1 1 95 VAL CG1 C -9.498 -11.596 1.918 1.00 . A A . 95 VAL CG1 1 1
3 9196 1 1 95 VAL CG2 C -10.565 -11.145 -0.272 1.00 . A A . 95 VAL CG2 1 1
3 9197 1 1 95 VAL H H -10.825 -13.664 -0.347 1.00 . A A . 95 VAL H 1 1
3 9198 1 1 95 VAL HA H -11.591 -13.025 2.378 1.00 . A A . 95 VAL HA 1 1
3 9199 1 1 95 VAL HB H -11.357 -10.630 1.614 1.00 . A A . 95 VAL HB 1 1
3 9200 1 1 95 VAL HG11 H -9.686 -11.619 2.983 1.00 . A A . 95 VAL HG11 1 1
3 9201 1 1 95 VAL HG12 H -8.860 -10.753 1.678 1.00 . A A . 95 VAL HG12 1 1
3 9202 1 1 95 VAL HG13 H -9.014 -12.514 1.614 1.00 . A A . 95 VAL HG13 1 1
3 9203 1 1 95 VAL HG21 H -9.900 -10.298 -0.349 1.00 . A A . 95 VAL HG21 1 1
3 9204 1 1 95 VAL HG22 H -11.503 -10.915 -0.749 1.00 . A A . 95 VAL HG22 1 1
3 9205 1 1 95 VAL HG23 H -10.113 -12.002 -0.747 1.00 . A A . 95 VAL HG23 1 1
3 9206 1 1 95 VAL N N -11.158 -13.829 0.557 1.00 . A A . 95 VAL N 1 1
3 9207 1 1 95 VAL O O -13.659 -12.888 0.036 1.00 . A A . 95 VAL O 1 1
3 9208 1 1 96 PHE C C -16.016 -12.408 1.484 1.00 . A A . 96 PHE C 1 1
3 9209 1 1 96 PHE CA C -15.111 -11.231 1.829 1.00 . A A . 96 PHE CA 1 1
3 9210 1 1 96 PHE CB C -15.275 -10.114 0.797 1.00 . A A . 96 PHE CB 1 1
3 9211 1 1 96 PHE CD1 C -13.613 -8.501 -0.149 1.00 . A A . 96 PHE CD1 1 1
3 9212 1 1 96 PHE CD2 C -13.998 -8.471 2.197 1.00 . A A . 96 PHE CD2 1 1
3 9213 1 1 96 PHE CE1 C -12.688 -7.488 -0.016 1.00 . A A . 96 PHE CE1 1 1
3 9214 1 1 96 PHE CE2 C -13.074 -7.455 2.336 1.00 . A A . 96 PHE CE2 1 1
3 9215 1 1 96 PHE CG C -14.277 -9.004 0.952 1.00 . A A . 96 PHE CG 1 1
3 9216 1 1 96 PHE CZ C -12.419 -6.963 1.229 1.00 . A A . 96 PHE CZ 1 1
3 9217 1 1 96 PHE H H -13.187 -11.325 2.678 1.00 . A A . 96 PHE H 1 1
3 9218 1 1 96 PHE HA H -15.400 -10.851 2.797 1.00 . A A . 96 PHE HA 1 1
3 9219 1 1 96 PHE HB2 H -15.163 -10.527 -0.194 1.00 . A A . 96 PHE HB2 1 1
3 9220 1 1 96 PHE HB3 H -16.263 -9.689 0.895 1.00 . A A . 96 PHE HB3 1 1
3 9221 1 1 96 PHE HD1 H -13.823 -8.912 -1.125 1.00 . A A . 96 PHE HD1 1 1
3 9222 1 1 96 PHE HD2 H -14.510 -8.854 3.064 1.00 . A A . 96 PHE HD2 1 1
3 9223 1 1 96 PHE HE1 H -12.176 -7.106 -0.887 1.00 . A A . 96 PHE HE1 1 1
3 9224 1 1 96 PHE HE2 H -12.864 -7.049 3.313 1.00 . A A . 96 PHE HE2 1 1
3 9225 1 1 96 PHE HZ H -11.695 -6.169 1.336 1.00 . A A . 96 PHE HZ 1 1
3 9226 1 1 96 PHE N N -13.712 -11.640 1.920 1.00 . A A . 96 PHE N 1 1
3 9227 1 1 96 PHE O O -16.936 -12.288 0.679 1.00 . A A . 96 PHE O 1 1
3 9228 1 1 97 LYS C C -17.997 -14.478 2.286 1.00 . A A . 97 LYS C 1 1
3 9229 1 1 97 LYS CA C -16.541 -14.741 1.934 1.00 . A A . 97 LYS CA 1 1
3 9230 1 1 97 LYS CB C -16.005 -15.824 2.839 1.00 . A A . 97 LYS CB 1 1
3 9231 1 1 97 LYS CD C -14.184 -16.730 1.345 1.00 . A A . 97 LYS CD 1 1
3 9232 1 1 97 LYS CE C -14.807 -18.111 1.233 1.00 . A A . 97 LYS CE 1 1
3 9233 1 1 97 LYS CG C -14.522 -16.057 2.665 1.00 . A A . 97 LYS CG 1 1
3 9234 1 1 97 LYS H H -14.951 -13.589 2.690 1.00 . A A . 97 LYS H 1 1
3 9235 1 1 97 LYS HA H -16.453 -15.059 0.913 1.00 . A A . 97 LYS HA 1 1
3 9236 1 1 97 LYS HB2 H -16.193 -15.535 3.861 1.00 . A A . 97 LYS HB2 1 1
3 9237 1 1 97 LYS HB3 H -16.524 -16.745 2.630 1.00 . A A . 97 LYS HB3 1 1
3 9238 1 1 97 LYS HD2 H -14.538 -16.115 0.534 1.00 . A A . 97 LYS HD2 1 1
3 9239 1 1 97 LYS HD3 H -13.111 -16.826 1.275 1.00 . A A . 97 LYS HD3 1 1
3 9240 1 1 97 LYS HE2 H -15.880 -18.007 1.242 1.00 . A A . 97 LYS HE2 1 1
3 9241 1 1 97 LYS HE3 H -14.496 -18.554 0.298 1.00 . A A . 97 LYS HE3 1 1
3 9242 1 1 97 LYS HG2 H -14.023 -15.102 2.699 1.00 . A A . 97 LYS HG2 1 1
3 9243 1 1 97 LYS HG3 H -14.175 -16.668 3.471 1.00 . A A . 97 LYS HG3 1 1
3 9244 1 1 97 LYS HZ1 H -14.737 -18.623 3.255 1.00 . A A . 97 LYS HZ1 1 1
3 9245 1 1 97 LYS HZ2 H -13.364 -19.081 2.385 1.00 . A A . 97 LYS HZ2 1 1
3 9246 1 1 97 LYS HZ3 H -14.799 -19.953 2.213 1.00 . A A . 97 LYS HZ3 1 1
3 9247 1 1 97 LYS N N -15.739 -13.545 2.105 1.00 . A A . 97 LYS N 1 1
3 9248 1 1 97 LYS NZ N -14.399 -19.003 2.349 1.00 . A A . 97 LYS NZ 1 1
3 9249 1 1 97 LYS O O -18.913 -15.000 1.651 1.00 . A A . 97 LYS O 1 1
3 9250 1 1 98 ASP C C -20.236 -12.343 2.947 1.00 . A A . 98 ASP C 1 1
3 9251 1 1 98 ASP CA C -19.504 -13.339 3.831 1.00 . A A . 98 ASP CA 1 1
3 9252 1 1 98 ASP CB C -19.347 -12.784 5.244 1.00 . A A . 98 ASP CB 1 1
3 9253 1 1 98 ASP CG C -20.662 -12.424 5.903 1.00 . A A . 98 ASP CG 1 1
3 9254 1 1 98 ASP H H -17.404 -13.187 3.683 1.00 . A A . 98 ASP H 1 1
3 9255 1 1 98 ASP HA H -20.064 -14.256 3.872 1.00 . A A . 98 ASP HA 1 1
3 9256 1 1 98 ASP HB2 H -18.852 -13.518 5.854 1.00 . A A . 98 ASP HB2 1 1
3 9257 1 1 98 ASP HB3 H -18.738 -11.898 5.198 1.00 . A A . 98 ASP HB3 1 1
3 9258 1 1 98 ASP N N -18.187 -13.630 3.288 1.00 . A A . 98 ASP N 1 1
3 9259 1 1 98 ASP O O -21.453 -12.175 3.041 1.00 . A A . 98 ASP O 1 1
3 9260 1 1 98 ASP OD1 O -21.354 -13.333 6.404 1.00 . A A . 98 ASP OD1 1 1
3 9261 1 1 98 ASP OD2 O -20.993 -11.222 5.946 1.00 . A A . 98 ASP OD2 1 1
3 9262 1 1 99 ALA C C -20.953 -11.600 0.171 1.00 . A A . 99 ALA C 1 1
3 9263 1 1 99 ALA CA C -20.063 -10.794 1.098 1.00 . A A . 99 ALA CA 1 1
3 9264 1 1 99 ALA CB C -18.997 -10.058 0.310 1.00 . A A . 99 ALA CB 1 1
3 9265 1 1 99 ALA H H -18.505 -11.794 2.124 1.00 . A A . 99 ALA H 1 1
3 9266 1 1 99 ALA HA H -20.672 -10.062 1.607 1.00 . A A . 99 ALA HA 1 1
3 9267 1 1 99 ALA HB1 H -18.398 -10.767 -0.240 1.00 . A A . 99 ALA HB1 1 1
3 9268 1 1 99 ALA HB2 H -18.369 -9.500 0.988 1.00 . A A . 99 ALA HB2 1 1
3 9269 1 1 99 ALA HB3 H -19.476 -9.375 -0.382 1.00 . A A . 99 ALA HB3 1 1
3 9270 1 1 99 ALA N N -19.478 -11.668 2.098 1.00 . A A . 99 ALA N 1 1
3 9271 1 1 99 ALA O O -20.537 -12.627 -0.371 1.00 . A A . 99 ALA O 1 1
3 9272 1 1 100 LYS C C -22.837 -11.687 -2.297 1.00 . A A . 100 LYS C 1 1
3 9273 1 1 100 LYS CA C -23.152 -11.818 -0.816 1.00 . A A . 100 LYS CA 1 1
3 9274 1 1 100 LYS CB C -24.533 -11.251 -0.526 1.00 . A A . 100 LYS CB 1 1
3 9275 1 1 100 LYS CD C -25.222 -12.837 1.291 1.00 . A A . 100 LYS CD 1 1
3 9276 1 1 100 LYS CE C -25.550 -12.988 2.767 1.00 . A A . 100 LYS CE 1 1
3 9277 1 1 100 LYS CG C -24.939 -11.390 0.928 1.00 . A A . 100 LYS CG 1 1
3 9278 1 1 100 LYS H H -22.411 -10.265 0.388 1.00 . A A . 100 LYS H 1 1
3 9279 1 1 100 LYS HA H -23.132 -12.856 -0.534 1.00 . A A . 100 LYS HA 1 1
3 9280 1 1 100 LYS HB2 H -24.544 -10.203 -0.788 1.00 . A A . 100 LYS HB2 1 1
3 9281 1 1 100 LYS HB3 H -25.253 -11.770 -1.130 1.00 . A A . 100 LYS HB3 1 1
3 9282 1 1 100 LYS HD2 H -26.061 -13.185 0.708 1.00 . A A . 100 LYS HD2 1 1
3 9283 1 1 100 LYS HD3 H -24.350 -13.433 1.062 1.00 . A A . 100 LYS HD3 1 1
3 9284 1 1 100 LYS HE2 H -25.717 -14.033 2.976 1.00 . A A . 100 LYS HE2 1 1
3 9285 1 1 100 LYS HE3 H -24.708 -12.637 3.344 1.00 . A A . 100 LYS HE3 1 1
3 9286 1 1 100 LYS HG2 H -24.133 -11.028 1.548 1.00 . A A . 100 LYS HG2 1 1
3 9287 1 1 100 LYS HG3 H -25.822 -10.800 1.103 1.00 . A A . 100 LYS HG3 1 1
3 9288 1 1 100 LYS HZ1 H -26.973 -12.362 4.163 1.00 . A A . 100 LYS HZ1 1 1
3 9289 1 1 100 LYS HZ2 H -27.581 -12.529 2.596 1.00 . A A . 100 LYS HZ2 1 1
3 9290 1 1 100 LYS HZ3 H -26.611 -11.202 2.988 1.00 . A A . 100 LYS HZ3 1 1
3 9291 1 1 100 LYS N N -22.167 -11.120 -0.020 1.00 . A A . 100 LYS N 1 1
3 9292 1 1 100 LYS NZ N -26.762 -12.217 3.155 1.00 . A A . 100 LYS NZ 1 1
3 9293 1 1 100 LYS O O -23.353 -12.439 -3.123 1.00 . A A . 100 LYS O 1 1
3 9294 1 1 101 ARG C C -20.248 -9.871 -4.149 1.00 . A A . 101 ARG C 1 1
3 9295 1 1 101 ARG CA C -21.631 -10.476 -4.011 1.00 . A A . 101 ARG CA 1 1
3 9296 1 1 101 ARG CB C -22.656 -9.543 -4.641 1.00 . A A . 101 ARG CB 1 1
3 9297 1 1 101 ARG CD C -24.226 -7.617 -4.338 1.00 . A A . 101 ARG CD 1 1
3 9298 1 1 101 ARG CG C -23.028 -8.362 -3.777 1.00 . A A . 101 ARG CG 1 1
3 9299 1 1 101 ARG CZ C -26.440 -8.639 -3.905 1.00 . A A . 101 ARG CZ 1 1
3 9300 1 1 101 ARG H H -21.575 -10.185 -1.918 1.00 . A A . 101 ARG H 1 1
3 9301 1 1 101 ARG HA H -21.652 -11.415 -4.537 1.00 . A A . 101 ARG HA 1 1
3 9302 1 1 101 ARG HB2 H -22.242 -9.153 -5.553 1.00 . A A . 101 ARG HB2 1 1
3 9303 1 1 101 ARG HB3 H -23.548 -10.102 -4.858 1.00 . A A . 101 ARG HB3 1 1
3 9304 1 1 101 ARG HD2 H -24.555 -6.894 -3.608 1.00 . A A . 101 ARG HD2 1 1
3 9305 1 1 101 ARG HD3 H -23.922 -7.106 -5.239 1.00 . A A . 101 ARG HD3 1 1
3 9306 1 1 101 ARG HE H -25.273 -9.033 -5.486 1.00 . A A . 101 ARG HE 1 1
3 9307 1 1 101 ARG HG2 H -23.259 -8.712 -2.782 1.00 . A A . 101 ARG HG2 1 1
3 9308 1 1 101 ARG HG3 H -22.187 -7.690 -3.744 1.00 . A A . 101 ARG HG3 1 1
3 9309 1 1 101 ARG HH11 H -25.766 -7.464 -2.385 1.00 . A A . 101 ARG HH11 1 1
3 9310 1 1 101 ARG HH12 H -27.367 -8.115 -2.182 1.00 . A A . 101 ARG HH12 1 1
3 9311 1 1 101 ARG HH21 H -27.358 -9.911 -5.188 1.00 . A A . 101 ARG HH21 1 1
3 9312 1 1 101 ARG HH22 H -28.259 -9.516 -3.762 1.00 . A A . 101 ARG HH22 1 1
3 9313 1 1 101 ARG N N -21.977 -10.735 -2.625 1.00 . A A . 101 ARG N 1 1
3 9314 1 1 101 ARG NE N -25.340 -8.514 -4.652 1.00 . A A . 101 ARG NE 1 1
3 9315 1 1 101 ARG NH1 N -26.533 -8.026 -2.731 1.00 . A A . 101 ARG NH1 1 1
3 9316 1 1 101 ARG NH2 N -27.432 -9.417 -4.317 1.00 . A A . 101 ARG NH2 1 1
3 9317 1 1 101 ARG O O -19.896 -8.931 -3.446 1.00 . A A . 101 ARG O 1 1
3 9318 1 1 102 LYS C C -18.325 -9.022 -6.637 1.00 . A A . 102 LYS C 1 1
3 9319 1 1 102 LYS CA C -18.172 -9.902 -5.405 1.00 . A A . 102 LYS CA 1 1
3 9320 1 1 102 LYS CB C -17.163 -11.023 -5.670 1.00 . A A . 102 LYS CB 1 1
3 9321 1 1 102 LYS CD C -17.654 -12.425 -3.626 1.00 . A A . 102 LYS CD 1 1
3 9322 1 1 102 LYS CE C -17.074 -13.025 -2.356 1.00 . A A . 102 LYS CE 1 1
3 9323 1 1 102 LYS CG C -16.600 -11.659 -4.408 1.00 . A A . 102 LYS CG 1 1
3 9324 1 1 102 LYS H H -19.754 -11.281 -5.461 1.00 . A A . 102 LYS H 1 1
3 9325 1 1 102 LYS HA H -17.819 -9.297 -4.585 1.00 . A A . 102 LYS HA 1 1
3 9326 1 1 102 LYS HB2 H -17.647 -11.794 -6.248 1.00 . A A . 102 LYS HB2 1 1
3 9327 1 1 102 LYS HB3 H -16.341 -10.624 -6.240 1.00 . A A . 102 LYS HB3 1 1
3 9328 1 1 102 LYS HD2 H -18.454 -11.746 -3.360 1.00 . A A . 102 LYS HD2 1 1
3 9329 1 1 102 LYS HD3 H -18.043 -13.220 -4.246 1.00 . A A . 102 LYS HD3 1 1
3 9330 1 1 102 LYS HE2 H -16.280 -13.704 -2.627 1.00 . A A . 102 LYS HE2 1 1
3 9331 1 1 102 LYS HE3 H -16.671 -12.228 -1.750 1.00 . A A . 102 LYS HE3 1 1
3 9332 1 1 102 LYS HG2 H -15.809 -12.335 -4.685 1.00 . A A . 102 LYS HG2 1 1
3 9333 1 1 102 LYS HG3 H -16.201 -10.880 -3.778 1.00 . A A . 102 LYS HG3 1 1
3 9334 1 1 102 LYS HZ1 H -18.470 -14.564 -2.124 1.00 . A A . 102 LYS HZ1 1 1
3 9335 1 1 102 LYS HZ2 H -18.890 -13.135 -1.324 1.00 . A A . 102 LYS HZ2 1 1
3 9336 1 1 102 LYS HZ3 H -17.683 -14.132 -0.691 1.00 . A A . 102 LYS HZ3 1 1
3 9337 1 1 102 LYS N N -19.460 -10.450 -5.034 1.00 . A A . 102 LYS N 1 1
3 9338 1 1 102 LYS NZ N -18.100 -13.764 -1.569 1.00 . A A . 102 LYS NZ 1 1
3 9339 1 1 102 LYS O O -19.269 -9.193 -7.414 1.00 . A A . 102 LYS O 1 1
3 9340 1 1 103 VAL C C -16.075 -6.900 -8.512 1.00 . A A . 103 VAL C 1 1
3 9341 1 1 103 VAL CA C -17.463 -7.174 -7.957 1.00 . A A . 103 VAL CA 1 1
3 9342 1 1 103 VAL CB C -18.065 -5.807 -7.568 1.00 . A A . 103 VAL CB 1 1
3 9343 1 1 103 VAL CG1 C -18.025 -4.854 -8.749 1.00 . A A . 103 VAL CG1 1 1
3 9344 1 1 103 VAL CG2 C -19.479 -5.944 -7.030 1.00 . A A . 103 VAL CG2 1 1
3 9345 1 1 103 VAL H H -16.681 -7.995 -6.166 1.00 . A A . 103 VAL H 1 1
3 9346 1 1 103 VAL HA H -18.078 -7.616 -8.726 1.00 . A A . 103 VAL HA 1 1
3 9347 1 1 103 VAL HB H -17.449 -5.389 -6.790 1.00 . A A . 103 VAL HB 1 1
3 9348 1 1 103 VAL HG11 H -18.424 -3.896 -8.454 1.00 . A A . 103 VAL HG11 1 1
3 9349 1 1 103 VAL HG12 H -18.614 -5.258 -9.559 1.00 . A A . 103 VAL HG12 1 1
3 9350 1 1 103 VAL HG13 H -16.999 -4.735 -9.071 1.00 . A A . 103 VAL HG13 1 1
3 9351 1 1 103 VAL HG21 H -20.091 -6.464 -7.751 1.00 . A A . 103 VAL HG21 1 1
3 9352 1 1 103 VAL HG22 H -19.889 -4.961 -6.847 1.00 . A A . 103 VAL HG22 1 1
3 9353 1 1 103 VAL HG23 H -19.456 -6.503 -6.102 1.00 . A A . 103 VAL HG23 1 1
3 9354 1 1 103 VAL N N -17.405 -8.090 -6.822 1.00 . A A . 103 VAL N 1 1
3 9355 1 1 103 VAL O O -15.235 -6.310 -7.839 1.00 . A A . 103 VAL O 1 1
3 9356 1 1 104 THR C C -14.696 -5.596 -10.988 1.00 . A A . 104 THR C 1 1
3 9357 1 1 104 THR CA C -14.619 -7.013 -10.429 1.00 . A A . 104 THR CA 1 1
3 9358 1 1 104 THR CB C -14.333 -8.012 -11.559 1.00 . A A . 104 THR CB 1 1
3 9359 1 1 104 THR CG2 C -12.962 -7.761 -12.165 1.00 . A A . 104 THR CG2 1 1
3 9360 1 1 104 THR H H -16.512 -7.887 -10.180 1.00 . A A . 104 THR H 1 1
3 9361 1 1 104 THR HA H -13.812 -7.061 -9.718 1.00 . A A . 104 THR HA 1 1
3 9362 1 1 104 THR HB H -15.078 -7.885 -12.323 1.00 . A A . 104 THR HB 1 1
3 9363 1 1 104 THR HG1 H -14.195 -9.972 -11.764 1.00 . A A . 104 THR HG1 1 1
3 9364 1 1 104 THR HG21 H -12.787 -8.463 -12.965 1.00 . A A . 104 THR HG21 1 1
3 9365 1 1 104 THR HG22 H -12.206 -7.885 -11.405 1.00 . A A . 104 THR HG22 1 1
3 9366 1 1 104 THR HG23 H -12.918 -6.753 -12.554 1.00 . A A . 104 THR HG23 1 1
3 9367 1 1 104 THR N N -15.842 -7.337 -9.733 1.00 . A A . 104 THR N 1 1
3 9368 1 1 104 THR O O -15.636 -5.244 -11.706 1.00 . A A . 104 THR O 1 1
3 9369 1 1 104 THR OG1 O -14.397 -9.354 -11.054 1.00 . A A . 104 THR OG1 1 1
3 9370 1 1 105 LEU C C -13.371 -3.217 -12.493 1.00 . A A . 105 LEU C 1 1
3 9371 1 1 105 LEU CA C -13.664 -3.395 -11.011 1.00 . A A . 105 LEU CA 1 1
3 9372 1 1 105 LEU CB C -12.607 -2.694 -10.168 1.00 . A A . 105 LEU CB 1 1
3 9373 1 1 105 LEU CD1 C -14.099 -2.942 -8.156 1.00 . A A . 105 LEU CD1 1 1
3 9374 1 1 105 LEU CD2 C -11.973 -1.676 -8.001 1.00 . A A . 105 LEU CD2 1 1
3 9375 1 1 105 LEU CG C -13.132 -2.034 -8.894 1.00 . A A . 105 LEU CG 1 1
3 9376 1 1 105 LEU H H -12.980 -5.155 -10.090 1.00 . A A . 105 LEU H 1 1
3 9377 1 1 105 LEU HA H -14.622 -2.960 -10.787 1.00 . A A . 105 LEU HA 1 1
3 9378 1 1 105 LEU HB2 H -11.861 -3.422 -9.891 1.00 . A A . 105 LEU HB2 1 1
3 9379 1 1 105 LEU HB3 H -12.139 -1.933 -10.774 1.00 . A A . 105 LEU HB3 1 1
3 9380 1 1 105 LEU HD11 H -14.930 -3.180 -8.802 1.00 . A A . 105 LEU HD11 1 1
3 9381 1 1 105 LEU HD12 H -14.463 -2.435 -7.276 1.00 . A A . 105 LEU HD12 1 1
3 9382 1 1 105 LEU HD13 H -13.593 -3.852 -7.868 1.00 . A A . 105 LEU HD13 1 1
3 9383 1 1 105 LEU HD21 H -12.337 -1.162 -7.125 1.00 . A A . 105 LEU HD21 1 1
3 9384 1 1 105 LEU HD22 H -11.296 -1.038 -8.545 1.00 . A A . 105 LEU HD22 1 1
3 9385 1 1 105 LEU HD23 H -11.461 -2.579 -7.703 1.00 . A A . 105 LEU HD23 1 1
3 9386 1 1 105 LEU HG H -13.652 -1.124 -9.151 1.00 . A A . 105 LEU HG 1 1
3 9387 1 1 105 LEU N N -13.712 -4.792 -10.637 1.00 . A A . 105 LEU N 1 1
3 9388 1 1 105 LEU O O -12.883 -4.132 -13.157 1.00 . A A . 105 LEU O 1 1
3 9389 1 1 106 PRO C C -12.086 -1.197 -14.734 1.00 . A A . 106 PRO C 1 1
3 9390 1 1 106 PRO CA C -13.487 -1.706 -14.430 1.00 . A A . 106 PRO CA 1 1
3 9391 1 1 106 PRO CB C -14.514 -0.597 -14.677 1.00 . A A . 106 PRO CB 1 1
3 9392 1 1 106 PRO CD C -14.173 -0.866 -12.289 1.00 . A A . 106 PRO CD 1 1
3 9393 1 1 106 PRO CG C -14.974 -0.124 -13.327 1.00 . A A . 106 PRO CG 1 1
3 9394 1 1 106 PRO HA H -13.707 -2.552 -15.059 1.00 . A A . 106 PRO HA 1 1
3 9395 1 1 106 PRO HB2 H -14.039 0.198 -15.226 1.00 . A A . 106 PRO HB2 1 1
3 9396 1 1 106 PRO HB3 H -15.336 -0.993 -15.255 1.00 . A A . 106 PRO HB3 1 1
3 9397 1 1 106 PRO HD2 H -13.362 -0.256 -11.920 1.00 . A A . 106 PRO HD2 1 1
3 9398 1 1 106 PRO HD3 H -14.803 -1.179 -11.472 1.00 . A A . 106 PRO HD3 1 1
3 9399 1 1 106 PRO HG2 H -14.801 0.937 -13.236 1.00 . A A . 106 PRO HG2 1 1
3 9400 1 1 106 PRO HG3 H -16.026 -0.340 -13.208 1.00 . A A . 106 PRO HG3 1 1
3 9401 1 1 106 PRO N N -13.659 -2.022 -13.023 1.00 . A A . 106 PRO N 1 1
3 9402 1 1 106 PRO O O -11.859 -0.531 -15.745 1.00 . A A . 106 PRO O 1 1
3 9403 1 1 107 TYR C C -8.881 -1.914 -13.132 1.00 . A A . 107 TYR C 1 1
3 9404 1 1 107 TYR CA C -9.784 -1.087 -14.016 1.00 . A A . 107 TYR CA 1 1
3 9405 1 1 107 TYR CB C -9.640 0.402 -13.685 1.00 . A A . 107 TYR CB 1 1
3 9406 1 1 107 TYR CD1 C -10.048 0.569 -11.196 1.00 . A A . 107 TYR CD1 1 1
3 9407 1 1 107 TYR CD2 C -11.610 1.604 -12.664 1.00 . A A . 107 TYR CD2 1 1
3 9408 1 1 107 TYR CE1 C -10.781 1.002 -10.108 1.00 . A A . 107 TYR CE1 1 1
3 9409 1 1 107 TYR CE2 C -12.350 2.039 -11.582 1.00 . A A . 107 TYR CE2 1 1
3 9410 1 1 107 TYR CG C -10.449 0.861 -12.490 1.00 . A A . 107 TYR CG 1 1
3 9411 1 1 107 TYR CZ C -11.932 1.736 -10.308 1.00 . A A . 107 TYR CZ 1 1
3 9412 1 1 107 TYR H H -11.379 -2.059 -13.074 1.00 . A A . 107 TYR H 1 1
3 9413 1 1 107 TYR HA H -9.502 -1.247 -15.047 1.00 . A A . 107 TYR HA 1 1
3 9414 1 1 107 TYR HB2 H -8.603 0.612 -13.477 1.00 . A A . 107 TYR HB2 1 1
3 9415 1 1 107 TYR HB3 H -9.949 0.981 -14.540 1.00 . A A . 107 TYR HB3 1 1
3 9416 1 1 107 TYR HD1 H -9.150 -0.010 -11.044 1.00 . A A . 107 TYR HD1 1 1
3 9417 1 1 107 TYR HD2 H -11.937 1.837 -13.667 1.00 . A A . 107 TYR HD2 1 1
3 9418 1 1 107 TYR HE1 H -10.451 0.766 -9.109 1.00 . A A . 107 TYR HE1 1 1
3 9419 1 1 107 TYR HE2 H -13.251 2.612 -11.740 1.00 . A A . 107 TYR HE2 1 1
3 9420 1 1 107 TYR HH H -12.064 2.466 -8.535 1.00 . A A . 107 TYR HH 1 1
3 9421 1 1 107 TYR N N -11.146 -1.520 -13.859 1.00 . A A . 107 TYR N 1 1
3 9422 1 1 107 TYR O O -9.302 -2.447 -12.100 1.00 . A A . 107 TYR O 1 1
3 9423 1 1 107 TYR OH O -12.663 2.171 -9.226 1.00 . A A . 107 TYR OH 1 1
3 9424 1 1 108 SER C C -6.069 -2.029 -11.733 1.00 . A A . 108 SER C 1 1
3 9425 1 1 108 SER CA C -6.673 -2.837 -12.871 1.00 . A A . 108 SER CA 1 1
3 9426 1 1 108 SER CB C -5.607 -3.305 -13.851 1.00 . A A . 108 SER CB 1 1
3 9427 1 1 108 SER H H -7.401 -1.584 -14.394 1.00 . A A . 108 SER H 1 1
3 9428 1 1 108 SER HA H -7.175 -3.695 -12.454 1.00 . A A . 108 SER HA 1 1
3 9429 1 1 108 SER HB2 H -5.081 -2.450 -14.245 1.00 . A A . 108 SER HB2 1 1
3 9430 1 1 108 SER HB3 H -4.908 -3.954 -13.340 1.00 . A A . 108 SER HB3 1 1
3 9431 1 1 108 SER HG H -6.852 -3.463 -15.360 1.00 . A A . 108 SER HG 1 1
3 9432 1 1 108 SER N N -7.658 -2.050 -13.573 1.00 . A A . 108 SER N 1 1
3 9433 1 1 108 SER O O -6.042 -0.803 -11.784 1.00 . A A . 108 SER O 1 1
3 9434 1 1 108 SER OG O -6.192 -4.020 -14.927 1.00 . A A . 108 SER OG 1 1
3 9435 1 1 109 GLY C C -3.778 -1.483 -9.555 1.00 . A A . 109 GLY C 1 1
3 9436 1 1 109 GLY CA C -5.159 -2.083 -9.492 1.00 . A A . 109 GLY CA 1 1
3 9437 1 1 109 GLY H H -5.459 -3.695 -10.821 1.00 . A A . 109 GLY H 1 1
3 9438 1 1 109 GLY HA2 H -5.864 -1.303 -9.261 1.00 . A A . 109 GLY HA2 1 1
3 9439 1 1 109 GLY HA3 H -5.182 -2.816 -8.700 1.00 . A A . 109 GLY HA3 1 1
3 9440 1 1 109 GLY N N -5.569 -2.728 -10.724 1.00 . A A . 109 GLY N 1 1
3 9441 1 1 109 GLY O O -3.252 -1.021 -8.543 1.00 . A A . 109 GLY O 1 1
3 9442 1 1 110 ASN C C -1.964 0.592 -11.060 1.00 . A A . 110 ASN C 1 1
3 9443 1 1 110 ASN CA C -1.862 -0.911 -10.893 1.00 . A A . 110 ASN CA 1 1
3 9444 1 1 110 ASN CB C -1.116 -1.532 -12.075 1.00 . A A . 110 ASN CB 1 1
3 9445 1 1 110 ASN CG C -1.846 -1.387 -13.390 1.00 . A A . 110 ASN CG 1 1
3 9446 1 1 110 ASN H H -3.654 -1.849 -11.507 1.00 . A A . 110 ASN H 1 1
3 9447 1 1 110 ASN HA H -1.311 -1.113 -9.989 1.00 . A A . 110 ASN HA 1 1
3 9448 1 1 110 ASN HB2 H -0.158 -1.054 -12.173 1.00 . A A . 110 ASN HB2 1 1
3 9449 1 1 110 ASN HB3 H -0.970 -2.582 -11.885 1.00 . A A . 110 ASN HB3 1 1
3 9450 1 1 110 ASN HD21 H -2.691 -3.171 -13.132 1.00 . A A . 110 ASN HD21 1 1
3 9451 1 1 110 ASN HD22 H -3.096 -2.339 -14.599 1.00 . A A . 110 ASN HD22 1 1
3 9452 1 1 110 ASN N N -3.183 -1.484 -10.731 1.00 . A A . 110 ASN N 1 1
3 9453 1 1 110 ASN ND2 N -2.626 -2.395 -13.740 1.00 . A A . 110 ASN ND2 1 1
3 9454 1 1 110 ASN O O -2.977 1.087 -11.560 1.00 . A A . 110 ASN O 1 1
3 9455 1 1 110 ASN OD1 O -1.698 -0.388 -14.091 1.00 . A A . 110 ASN OD1 1 1
3 9456 1 1 111 TYR C C -1.454 3.344 -11.923 1.00 . A A . 111 TYR C 1 1
3 9457 1 1 111 TYR CA C -0.964 2.771 -10.599 1.00 . A A . 111 TYR CA 1 1
3 9458 1 1 111 TYR CB C 0.422 3.338 -10.279 1.00 . A A . 111 TYR CB 1 1
3 9459 1 1 111 TYR CD1 C 2.020 1.762 -9.142 1.00 . A A . 111 TYR CD1 1 1
3 9460 1 1 111 TYR CD2 C 0.686 3.181 -7.768 1.00 . A A . 111 TYR CD2 1 1
3 9461 1 1 111 TYR CE1 C 2.605 1.216 -8.019 1.00 . A A . 111 TYR CE1 1 1
3 9462 1 1 111 TYR CE2 C 1.268 2.638 -6.637 1.00 . A A . 111 TYR CE2 1 1
3 9463 1 1 111 TYR CG C 1.054 2.750 -9.039 1.00 . A A . 111 TYR CG 1 1
3 9464 1 1 111 TYR CZ C 2.227 1.655 -6.770 1.00 . A A . 111 TYR CZ 1 1
3 9465 1 1 111 TYR H H -0.122 0.845 -10.327 1.00 . A A . 111 TYR H 1 1
3 9466 1 1 111 TYR HA H -1.650 3.067 -9.820 1.00 . A A . 111 TYR HA 1 1
3 9467 1 1 111 TYR HB2 H 1.082 3.142 -11.109 1.00 . A A . 111 TYR HB2 1 1
3 9468 1 1 111 TYR HB3 H 0.340 4.406 -10.136 1.00 . A A . 111 TYR HB3 1 1
3 9469 1 1 111 TYR HD1 H 2.317 1.418 -10.122 1.00 . A A . 111 TYR HD1 1 1
3 9470 1 1 111 TYR HD2 H -0.065 3.951 -7.671 1.00 . A A . 111 TYR HD2 1 1
3 9471 1 1 111 TYR HE1 H 3.355 0.447 -8.123 1.00 . A A . 111 TYR HE1 1 1
3 9472 1 1 111 TYR HE2 H 0.971 2.984 -5.658 1.00 . A A . 111 TYR HE2 1 1
3 9473 1 1 111 TYR HH H 2.221 1.202 -4.885 1.00 . A A . 111 TYR HH 1 1
3 9474 1 1 111 TYR N N -0.931 1.309 -10.631 1.00 . A A . 111 TYR N 1 1
3 9475 1 1 111 TYR O O -2.293 4.243 -11.942 1.00 . A A . 111 TYR O 1 1
3 9476 1 1 111 TYR OH O 2.820 1.113 -5.653 1.00 . A A . 111 TYR OH 1 1
3 9477 1 1 112 GLU C C -2.758 3.161 -14.652 1.00 . A A . 112 GLU C 1 1
3 9478 1 1 112 GLU CA C -1.266 3.265 -14.341 1.00 . A A . 112 GLU CA 1 1
3 9479 1 1 112 GLU CB C -0.452 2.476 -15.353 1.00 . A A . 112 GLU CB 1 1
3 9480 1 1 112 GLU CD C 0.167 2.232 -17.780 1.00 . A A . 112 GLU CD 1 1
3 9481 1 1 112 GLU CG C -0.764 2.862 -16.768 1.00 . A A . 112 GLU CG 1 1
3 9482 1 1 112 GLU H H -0.354 2.023 -12.945 1.00 . A A . 112 GLU H 1 1
3 9483 1 1 112 GLU HA H -0.973 4.296 -14.398 1.00 . A A . 112 GLU HA 1 1
3 9484 1 1 112 GLU HB2 H 0.598 2.650 -15.171 1.00 . A A . 112 GLU HB2 1 1
3 9485 1 1 112 GLU HB3 H -0.665 1.428 -15.229 1.00 . A A . 112 GLU HB3 1 1
3 9486 1 1 112 GLU HG2 H -1.772 2.555 -16.981 1.00 . A A . 112 GLU HG2 1 1
3 9487 1 1 112 GLU HG3 H -0.693 3.931 -16.842 1.00 . A A . 112 GLU HG3 1 1
3 9488 1 1 112 GLU N N -0.954 2.787 -13.022 1.00 . A A . 112 GLU N 1 1
3 9489 1 1 112 GLU O O -3.388 4.158 -15.001 1.00 . A A . 112 GLU O 1 1
3 9490 1 1 112 GLU OE1 O 1.136 2.899 -18.198 1.00 . A A . 112 GLU OE1 1 1
3 9491 1 1 112 GLU OE2 O -0.064 1.072 -18.169 1.00 . A A . 112 GLU OE2 1 1
3 9492 1 1 113 ARG C C -5.650 2.528 -13.934 1.00 . A A . 113 ARG C 1 1
3 9493 1 1 113 ARG CA C -4.729 1.768 -14.868 1.00 . A A . 113 ARG CA 1 1
3 9494 1 1 113 ARG CB C -5.085 0.286 -14.877 1.00 . A A . 113 ARG CB 1 1
3 9495 1 1 113 ARG CD C -4.315 0.142 -17.257 1.00 . A A . 113 ARG CD 1 1
3 9496 1 1 113 ARG CG C -4.289 -0.515 -15.893 1.00 . A A . 113 ARG CG 1 1
3 9497 1 1 113 ARG CZ C -3.867 -0.544 -19.584 1.00 . A A . 113 ARG CZ 1 1
3 9498 1 1 113 ARG H H -2.816 1.218 -14.132 1.00 . A A . 113 ARG H 1 1
3 9499 1 1 113 ARG HA H -4.862 2.161 -15.864 1.00 . A A . 113 ARG HA 1 1
3 9500 1 1 113 ARG HB2 H -4.896 -0.126 -13.896 1.00 . A A . 113 ARG HB2 1 1
3 9501 1 1 113 ARG HB3 H -6.136 0.184 -15.109 1.00 . A A . 113 ARG HB3 1 1
3 9502 1 1 113 ARG HD2 H -5.339 0.287 -17.545 1.00 . A A . 113 ARG HD2 1 1
3 9503 1 1 113 ARG HD3 H -3.825 1.098 -17.186 1.00 . A A . 113 ARG HD3 1 1
3 9504 1 1 113 ARG HE H -2.969 -1.311 -17.965 1.00 . A A . 113 ARG HE 1 1
3 9505 1 1 113 ARG HG2 H -3.267 -0.589 -15.559 1.00 . A A . 113 ARG HG2 1 1
3 9506 1 1 113 ARG HG3 H -4.714 -1.502 -15.973 1.00 . A A . 113 ARG HG3 1 1
3 9507 1 1 113 ARG HH11 H -5.292 0.888 -19.383 1.00 . A A . 113 ARG HH11 1 1
3 9508 1 1 113 ARG HH12 H -4.948 0.406 -21.013 1.00 . A A . 113 ARG HH12 1 1
3 9509 1 1 113 ARG HH21 H -2.509 -1.949 -20.117 1.00 . A A . 113 ARG HH21 1 1
3 9510 1 1 113 ARG HH22 H -3.360 -1.205 -21.431 1.00 . A A . 113 ARG HH22 1 1
3 9511 1 1 113 ARG N N -3.333 1.970 -14.504 1.00 . A A . 113 ARG N 1 1
3 9512 1 1 113 ARG NE N -3.639 -0.659 -18.275 1.00 . A A . 113 ARG NE 1 1
3 9513 1 1 113 ARG NH1 N -4.774 0.319 -20.029 1.00 . A A . 113 ARG NH1 1 1
3 9514 1 1 113 ARG NH2 N -3.192 -1.293 -20.446 1.00 . A A . 113 ARG NH2 1 1
3 9515 1 1 113 ARG O O -6.699 3.025 -14.352 1.00 . A A . 113 ARG O 1 1
3 9516 1 1 114 LEU C C -5.989 4.874 -12.112 1.00 . A A . 114 LEU C 1 1
3 9517 1 1 114 LEU CA C -5.993 3.408 -11.710 1.00 . A A . 114 LEU CA 1 1
3 9518 1 1 114 LEU CB C -5.384 3.263 -10.319 1.00 . A A . 114 LEU CB 1 1
3 9519 1 1 114 LEU CD1 C -4.847 1.862 -8.320 1.00 . A A . 114 LEU CD1 1 1
3 9520 1 1 114 LEU CD2 C -6.871 1.354 -9.694 1.00 . A A . 114 LEU CD2 1 1
3 9521 1 1 114 LEU CG C -5.441 1.862 -9.719 1.00 . A A . 114 LEU CG 1 1
3 9522 1 1 114 LEU H H -4.441 2.156 -12.385 1.00 . A A . 114 LEU H 1 1
3 9523 1 1 114 LEU HA H -7.005 3.040 -11.697 1.00 . A A . 114 LEU HA 1 1
3 9524 1 1 114 LEU HB2 H -4.348 3.565 -10.372 1.00 . A A . 114 LEU HB2 1 1
3 9525 1 1 114 LEU HB3 H -5.900 3.934 -9.656 1.00 . A A . 114 LEU HB3 1 1
3 9526 1 1 114 LEU HD11 H -4.908 0.868 -7.903 1.00 . A A . 114 LEU HD11 1 1
3 9527 1 1 114 LEU HD12 H -5.399 2.549 -7.694 1.00 . A A . 114 LEU HD12 1 1
3 9528 1 1 114 LEU HD13 H -3.813 2.171 -8.367 1.00 . A A . 114 LEU HD13 1 1
3 9529 1 1 114 LEU HD21 H -6.895 0.375 -9.240 1.00 . A A . 114 LEU HD21 1 1
3 9530 1 1 114 LEU HD22 H -7.247 1.289 -10.705 1.00 . A A . 114 LEU HD22 1 1
3 9531 1 1 114 LEU HD23 H -7.486 2.032 -9.122 1.00 . A A . 114 LEU HD23 1 1
3 9532 1 1 114 LEU HG H -4.856 1.191 -10.331 1.00 . A A . 114 LEU HG 1 1
3 9533 1 1 114 LEU N N -5.251 2.626 -12.675 1.00 . A A . 114 LEU N 1 1
3 9534 1 1 114 LEU O O -7.027 5.530 -12.133 1.00 . A A . 114 LEU O 1 1
3 9535 1 1 115 GLN C C -5.380 7.117 -14.062 1.00 . A A . 115 GLN C 1 1
3 9536 1 1 115 GLN CA C -4.594 6.747 -12.812 1.00 . A A . 115 GLN CA 1 1
3 9537 1 1 115 GLN CB C -3.100 6.971 -13.023 1.00 . A A . 115 GLN CB 1 1
3 9538 1 1 115 GLN CD C -1.241 8.640 -13.245 1.00 . A A . 115 GLN CD 1 1
3 9539 1 1 115 GLN CG C -2.734 8.397 -13.333 1.00 . A A . 115 GLN CG 1 1
3 9540 1 1 115 GLN H H -4.037 4.759 -12.478 1.00 . A A . 115 GLN H 1 1
3 9541 1 1 115 GLN HA H -4.931 7.359 -11.989 1.00 . A A . 115 GLN HA 1 1
3 9542 1 1 115 GLN HB2 H -2.575 6.676 -12.126 1.00 . A A . 115 GLN HB2 1 1
3 9543 1 1 115 GLN HB3 H -2.768 6.350 -13.843 1.00 . A A . 115 GLN HB3 1 1
3 9544 1 1 115 GLN HE21 H -1.027 8.240 -15.176 1.00 . A A . 115 GLN HE21 1 1
3 9545 1 1 115 GLN HE22 H 0.422 8.655 -14.327 1.00 . A A . 115 GLN HE22 1 1
3 9546 1 1 115 GLN HG2 H -3.066 8.624 -14.332 1.00 . A A . 115 GLN HG2 1 1
3 9547 1 1 115 GLN HG3 H -3.237 9.040 -12.628 1.00 . A A . 115 GLN HG3 1 1
3 9548 1 1 115 GLN N N -4.806 5.360 -12.459 1.00 . A A . 115 GLN N 1 1
3 9549 1 1 115 GLN NE2 N -0.547 8.497 -14.360 1.00 . A A . 115 GLN NE2 1 1
3 9550 1 1 115 GLN O O -5.896 8.232 -14.182 1.00 . A A . 115 GLN O 1 1
3 9551 1 1 115 GLN OE1 O -0.716 8.960 -12.178 1.00 . A A . 115 GLN OE1 1 1
3 9552 1 1 116 ILE C C -7.733 6.460 -15.871 1.00 . A A . 116 ILE C 1 1
3 9553 1 1 116 ILE CA C -6.247 6.376 -16.196 1.00 . A A . 116 ILE CA 1 1
3 9554 1 1 116 ILE CB C -5.999 5.231 -17.187 1.00 . A A . 116 ILE CB 1 1
3 9555 1 1 116 ILE CD1 C -4.105 3.971 -18.321 1.00 . A A . 116 ILE CD1 1 1
3 9556 1 1 116 ILE CG1 C -4.538 5.242 -17.634 1.00 . A A . 116 ILE CG1 1 1
3 9557 1 1 116 ILE CG2 C -6.935 5.351 -18.373 1.00 . A A . 116 ILE CG2 1 1
3 9558 1 1 116 ILE H H -4.981 5.330 -14.878 1.00 . A A . 116 ILE H 1 1
3 9559 1 1 116 ILE HA H -5.935 7.300 -16.654 1.00 . A A . 116 ILE HA 1 1
3 9560 1 1 116 ILE HB H -6.208 4.297 -16.685 1.00 . A A . 116 ILE HB 1 1
3 9561 1 1 116 ILE HD11 H -4.265 3.137 -17.655 1.00 . A A . 116 ILE HD11 1 1
3 9562 1 1 116 ILE HD12 H -3.056 4.036 -18.569 1.00 . A A . 116 ILE HD12 1 1
3 9563 1 1 116 ILE HD13 H -4.683 3.831 -19.221 1.00 . A A . 116 ILE HD13 1 1
3 9564 1 1 116 ILE HG12 H -4.388 6.059 -18.320 1.00 . A A . 116 ILE HG12 1 1
3 9565 1 1 116 ILE HG13 H -3.906 5.385 -16.770 1.00 . A A . 116 ILE HG13 1 1
3 9566 1 1 116 ILE HG21 H -7.956 5.339 -18.018 1.00 . A A . 116 ILE HG21 1 1
3 9567 1 1 116 ILE HG22 H -6.773 4.523 -19.045 1.00 . A A . 116 ILE HG22 1 1
3 9568 1 1 116 ILE HG23 H -6.743 6.280 -18.887 1.00 . A A . 116 ILE HG23 1 1
3 9569 1 1 116 ILE N N -5.467 6.181 -14.994 1.00 . A A . 116 ILE N 1 1
3 9570 1 1 116 ILE O O -8.419 7.396 -16.286 1.00 . A A . 116 ILE O 1 1
3 9571 1 1 117 ALA C C -10.002 6.637 -13.877 1.00 . A A . 117 ALA C 1 1
3 9572 1 1 117 ALA CA C -9.625 5.439 -14.735 1.00 . A A . 117 ALA CA 1 1
3 9573 1 1 117 ALA CB C -9.930 4.149 -13.998 1.00 . A A . 117 ALA CB 1 1
3 9574 1 1 117 ALA H H -7.620 4.762 -14.821 1.00 . A A . 117 ALA H 1 1
3 9575 1 1 117 ALA HA H -10.215 5.461 -15.635 1.00 . A A . 117 ALA HA 1 1
3 9576 1 1 117 ALA HB1 H -9.678 3.308 -14.625 1.00 . A A . 117 ALA HB1 1 1
3 9577 1 1 117 ALA HB2 H -10.981 4.114 -13.752 1.00 . A A . 117 ALA HB2 1 1
3 9578 1 1 117 ALA HB3 H -9.347 4.108 -13.090 1.00 . A A . 117 ALA HB3 1 1
3 9579 1 1 117 ALA N N -8.221 5.482 -15.121 1.00 . A A . 117 ALA N 1 1
3 9580 1 1 117 ALA O O -11.106 7.172 -13.987 1.00 . A A . 117 ALA O 1 1
3 9581 1 1 118 ALA C C -9.332 9.452 -12.990 1.00 . A A . 118 ALA C 1 1
3 9582 1 1 118 ALA CA C -9.310 8.194 -12.153 1.00 . A A . 118 ALA CA 1 1
3 9583 1 1 118 ALA CB C -8.238 8.294 -11.081 1.00 . A A . 118 ALA CB 1 1
3 9584 1 1 118 ALA H H -8.226 6.563 -12.956 1.00 . A A . 118 ALA H 1 1
3 9585 1 1 118 ALA HA H -10.267 8.075 -11.669 1.00 . A A . 118 ALA HA 1 1
3 9586 1 1 118 ALA HB1 H -8.399 9.184 -10.495 1.00 . A A . 118 ALA HB1 1 1
3 9587 1 1 118 ALA HB2 H -7.265 8.340 -11.547 1.00 . A A . 118 ALA HB2 1 1
3 9588 1 1 118 ALA HB3 H -8.289 7.426 -10.439 1.00 . A A . 118 ALA HB3 1 1
3 9589 1 1 118 ALA N N -9.088 7.039 -13.007 1.00 . A A . 118 ALA N 1 1
3 9590 1 1 118 ALA O O -10.041 10.415 -12.693 1.00 . A A . 118 ALA O 1 1
3 9591 1 1 119 GLY C C -7.570 11.635 -14.232 1.00 . A A . 119 GLY C 1 1
3 9592 1 1 119 GLY CA C -8.388 10.565 -14.912 1.00 . A A . 119 GLY CA 1 1
3 9593 1 1 119 GLY H H -8.077 8.571 -14.272 1.00 . A A . 119 GLY H 1 1
3 9594 1 1 119 GLY HA2 H -7.890 10.263 -15.821 1.00 . A A . 119 GLY HA2 1 1
3 9595 1 1 119 GLY HA3 H -9.356 10.962 -15.154 1.00 . A A . 119 GLY HA3 1 1
3 9596 1 1 119 GLY N N -8.551 9.411 -14.060 1.00 . A A . 119 GLY N 1 1
3 9597 1 1 119 GLY O O -7.729 12.825 -14.509 1.00 . A A . 119 GLY O 1 1
3 9598 1 1 120 LYS C C -4.661 11.421 -12.044 1.00 . A A . 120 LYS C 1 1
3 9599 1 1 120 LYS CA C -5.905 12.120 -12.540 1.00 . A A . 120 LYS CA 1 1
3 9600 1 1 120 LYS CB C -6.729 12.600 -11.355 1.00 . A A . 120 LYS CB 1 1
3 9601 1 1 120 LYS CD C -6.927 14.116 -9.354 1.00 . A A . 120 LYS CD 1 1
3 9602 1 1 120 LYS CE C -8.386 14.390 -9.678 1.00 . A A . 120 LYS CE 1 1
3 9603 1 1 120 LYS CG C -6.123 13.773 -10.601 1.00 . A A . 120 LYS CG 1 1
3 9604 1 1 120 LYS H H -6.560 10.241 -13.225 1.00 . A A . 120 LYS H 1 1
3 9605 1 1 120 LYS HA H -5.618 12.963 -13.152 1.00 . A A . 120 LYS HA 1 1
3 9606 1 1 120 LYS HB2 H -7.700 12.891 -11.712 1.00 . A A . 120 LYS HB2 1 1
3 9607 1 1 120 LYS HB3 H -6.838 11.780 -10.666 1.00 . A A . 120 LYS HB3 1 1
3 9608 1 1 120 LYS HD2 H -6.876 13.288 -8.665 1.00 . A A . 120 LYS HD2 1 1
3 9609 1 1 120 LYS HD3 H -6.499 14.995 -8.894 1.00 . A A . 120 LYS HD3 1 1
3 9610 1 1 120 LYS HE2 H -8.439 15.201 -10.389 1.00 . A A . 120 LYS HE2 1 1
3 9611 1 1 120 LYS HE3 H -8.813 13.499 -10.116 1.00 . A A . 120 LYS HE3 1 1
3 9612 1 1 120 LYS HG2 H -5.115 13.517 -10.307 1.00 . A A . 120 LYS HG2 1 1
3 9613 1 1 120 LYS HG3 H -6.101 14.635 -11.253 1.00 . A A . 120 LYS HG3 1 1
3 9614 1 1 120 LYS HZ1 H -10.153 14.956 -8.721 1.00 . A A . 120 LYS HZ1 1 1
3 9615 1 1 120 LYS HZ2 H -8.758 15.602 -8.016 1.00 . A A . 120 LYS HZ2 1 1
3 9616 1 1 120 LYS HZ3 H -9.150 13.973 -7.780 1.00 . A A . 120 LYS HZ3 1 1
3 9617 1 1 120 LYS N N -6.689 11.207 -13.343 1.00 . A A . 120 LYS N 1 1
3 9618 1 1 120 LYS NZ N -9.165 14.755 -8.466 1.00 . A A . 120 LYS NZ 1 1
3 9619 1 1 120 LYS O O -4.717 10.294 -11.554 1.00 . A A . 120 LYS O 1 1
3 9620 1 1 121 ILE C C -2.004 11.552 -10.357 1.00 . A A . 121 ILE C 1 1
3 9621 1 1 121 ILE CA C -2.256 11.538 -11.855 1.00 . A A . 121 ILE CA 1 1
3 9622 1 1 121 ILE CB C -1.135 12.271 -12.602 1.00 . A A . 121 ILE CB 1 1
3 9623 1 1 121 ILE CD1 C 0.113 14.485 -12.790 1.00 . A A . 121 ILE CD1 1 1
3 9624 1 1 121 ILE CG1 C -1.004 13.717 -12.119 1.00 . A A . 121 ILE CG1 1 1
3 9625 1 1 121 ILE CG2 C -1.443 12.223 -14.090 1.00 . A A . 121 ILE CG2 1 1
3 9626 1 1 121 ILE H H -3.599 13.018 -12.526 1.00 . A A . 121 ILE H 1 1
3 9627 1 1 121 ILE HA H -2.253 10.513 -12.186 1.00 . A A . 121 ILE HA 1 1
3 9628 1 1 121 ILE HB H -0.207 11.744 -12.431 1.00 . A A . 121 ILE HB 1 1
3 9629 1 1 121 ILE HD11 H -0.064 14.519 -13.854 1.00 . A A . 121 ILE HD11 1 1
3 9630 1 1 121 ILE HD12 H 1.056 13.994 -12.596 1.00 . A A . 121 ILE HD12 1 1
3 9631 1 1 121 ILE HD13 H 0.144 15.491 -12.397 1.00 . A A . 121 ILE HD13 1 1
3 9632 1 1 121 ILE HG12 H -1.928 14.239 -12.315 1.00 . A A . 121 ILE HG12 1 1
3 9633 1 1 121 ILE HG13 H -0.816 13.717 -11.055 1.00 . A A . 121 ILE HG13 1 1
3 9634 1 1 121 ILE HG21 H -1.306 11.215 -14.450 1.00 . A A . 121 ILE HG21 1 1
3 9635 1 1 121 ILE HG22 H -0.786 12.895 -14.620 1.00 . A A . 121 ILE HG22 1 1
3 9636 1 1 121 ILE HG23 H -2.476 12.520 -14.246 1.00 . A A . 121 ILE HG23 1 1
3 9637 1 1 121 ILE N N -3.548 12.099 -12.190 1.00 . A A . 121 ILE N 1 1
3 9638 1 1 121 ILE O O -2.615 12.342 -9.637 1.00 . A A . 121 ILE O 1 1
3 9639 1 1 122 ARG C C -0.388 11.961 -7.911 1.00 . A A . 122 ARG C 1 1
3 9640 1 1 122 ARG CA C -0.799 10.602 -8.465 1.00 . A A . 122 ARG CA 1 1
3 9641 1 1 122 ARG CB C 0.297 9.566 -8.189 1.00 . A A . 122 ARG CB 1 1
3 9642 1 1 122 ARG CD C 0.886 7.153 -7.765 1.00 . A A . 122 ARG CD 1 1
3 9643 1 1 122 ARG CG C -0.222 8.139 -8.102 1.00 . A A . 122 ARG CG 1 1
3 9644 1 1 122 ARG CZ C 2.900 6.190 -8.826 1.00 . A A . 122 ARG CZ 1 1
3 9645 1 1 122 ARG H H -0.642 10.097 -10.528 1.00 . A A . 122 ARG H 1 1
3 9646 1 1 122 ARG HA H -1.702 10.290 -7.960 1.00 . A A . 122 ARG HA 1 1
3 9647 1 1 122 ARG HB2 H 1.028 9.612 -8.981 1.00 . A A . 122 ARG HB2 1 1
3 9648 1 1 122 ARG HB3 H 0.778 9.809 -7.253 1.00 . A A . 122 ARG HB3 1 1
3 9649 1 1 122 ARG HD2 H 1.425 7.516 -6.902 1.00 . A A . 122 ARG HD2 1 1
3 9650 1 1 122 ARG HD3 H 0.440 6.197 -7.532 1.00 . A A . 122 ARG HD3 1 1
3 9651 1 1 122 ARG HE H 1.640 7.474 -9.702 1.00 . A A . 122 ARG HE 1 1
3 9652 1 1 122 ARG HG2 H -0.980 8.089 -7.334 1.00 . A A . 122 ARG HG2 1 1
3 9653 1 1 122 ARG HG3 H -0.656 7.868 -9.053 1.00 . A A . 122 ARG HG3 1 1
3 9654 1 1 122 ARG HH11 H 2.641 5.651 -6.872 1.00 . A A . 122 ARG HH11 1 1
3 9655 1 1 122 ARG HH12 H 4.021 4.958 -7.674 1.00 . A A . 122 ARG HH12 1 1
3 9656 1 1 122 ARG HH21 H 3.451 6.572 -10.741 1.00 . A A . 122 ARG HH21 1 1
3 9657 1 1 122 ARG HH22 H 4.481 5.478 -9.877 1.00 . A A . 122 ARG HH22 1 1
3 9658 1 1 122 ARG N N -1.109 10.688 -9.893 1.00 . A A . 122 ARG N 1 1
3 9659 1 1 122 ARG NE N 1.827 6.981 -8.871 1.00 . A A . 122 ARG NE 1 1
3 9660 1 1 122 ARG NH1 N 3.215 5.547 -7.707 1.00 . A A . 122 ARG NH1 1 1
3 9661 1 1 122 ARG NH2 N 3.673 6.070 -9.899 1.00 . A A . 122 ARG NH2 1 1
3 9662 1 1 122 ARG O O -0.776 12.330 -6.806 1.00 . A A . 122 ARG O 1 1
3 9663 1 1 123 GLU C C -0.372 14.975 -7.987 1.00 . A A . 123 GLU C 1 1
3 9664 1 1 123 GLU CA C 0.806 14.054 -8.303 1.00 . A A . 123 GLU CA 1 1
3 9665 1 1 123 GLU CB C 1.657 14.701 -9.394 1.00 . A A . 123 GLU CB 1 1
3 9666 1 1 123 GLU CD C 3.936 15.007 -10.386 1.00 . A A . 123 GLU CD 1 1
3 9667 1 1 123 GLU CG C 3.063 14.142 -9.509 1.00 . A A . 123 GLU CG 1 1
3 9668 1 1 123 GLU H H 0.655 12.355 -9.569 1.00 . A A . 123 GLU H 1 1
3 9669 1 1 123 GLU HA H 1.407 13.948 -7.414 1.00 . A A . 123 GLU HA 1 1
3 9670 1 1 123 GLU HB2 H 1.163 14.563 -10.344 1.00 . A A . 123 GLU HB2 1 1
3 9671 1 1 123 GLU HB3 H 1.732 15.759 -9.191 1.00 . A A . 123 GLU HB3 1 1
3 9672 1 1 123 GLU HG2 H 3.500 14.094 -8.523 1.00 . A A . 123 GLU HG2 1 1
3 9673 1 1 123 GLU HG3 H 3.019 13.151 -9.933 1.00 . A A . 123 GLU HG3 1 1
3 9674 1 1 123 GLU N N 0.369 12.715 -8.701 1.00 . A A . 123 GLU N 1 1
3 9675 1 1 123 GLU O O -0.227 15.918 -7.217 1.00 . A A . 123 GLU O 1 1
3 9676 1 1 123 GLU OE1 O 4.131 14.664 -11.571 1.00 . A A . 123 GLU OE1 1 1
3 9677 1 1 123 GLU OE2 O 4.413 16.053 -9.896 1.00 . A A . 123 GLU OE2 1 1
3 9678 1 1 124 ASN C C -3.665 14.884 -7.404 1.00 . A A . 124 ASN C 1 1
3 9679 1 1 124 ASN CA C -2.700 15.546 -8.382 1.00 . A A . 124 ASN CA 1 1
3 9680 1 1 124 ASN CB C -3.406 15.827 -9.708 1.00 . A A . 124 ASN CB 1 1
3 9681 1 1 124 ASN CG C -2.615 16.771 -10.590 1.00 . A A . 124 ASN CG 1 1
3 9682 1 1 124 ASN H H -1.581 13.957 -9.211 1.00 . A A . 124 ASN H 1 1
3 9683 1 1 124 ASN HA H -2.372 16.484 -7.960 1.00 . A A . 124 ASN HA 1 1
3 9684 1 1 124 ASN HB2 H -3.541 14.898 -10.239 1.00 . A A . 124 ASN HB2 1 1
3 9685 1 1 124 ASN HB3 H -4.369 16.267 -9.509 1.00 . A A . 124 ASN HB3 1 1
3 9686 1 1 124 ASN HD21 H -3.313 15.873 -12.216 1.00 . A A . 124 ASN HD21 1 1
3 9687 1 1 124 ASN HD22 H -2.219 17.181 -12.485 1.00 . A A . 124 ASN HD22 1 1
3 9688 1 1 124 ASN N N -1.519 14.722 -8.601 1.00 . A A . 124 ASN N 1 1
3 9689 1 1 124 ASN ND2 N -2.730 16.593 -11.892 1.00 . A A . 124 ASN ND2 1 1
3 9690 1 1 124 ASN O O -4.758 15.393 -7.150 1.00 . A A . 124 ASN O 1 1
3 9691 1 1 124 ASN OD1 O -1.907 17.653 -10.104 1.00 . A A . 124 ASN OD1 1 1
3 9692 1 1 125 ILE C C -3.871 13.593 -4.510 1.00 . A A . 125 ILE C 1 1
3 9693 1 1 125 ILE CA C -4.075 13.011 -5.912 1.00 . A A . 125 ILE CA 1 1
3 9694 1 1 125 ILE CB C -3.755 11.490 -5.946 1.00 . A A . 125 ILE CB 1 1
3 9695 1 1 125 ILE CD1 C -5.146 11.064 -8.045 1.00 . A A . 125 ILE CD1 1 1
3 9696 1 1 125 ILE CG1 C -4.908 10.714 -6.592 1.00 . A A . 125 ILE CG1 1 1
3 9697 1 1 125 ILE CG2 C -3.452 10.936 -4.562 1.00 . A A . 125 ILE CG2 1 1
3 9698 1 1 125 ILE H H -2.384 13.383 -7.121 1.00 . A A . 125 ILE H 1 1
3 9699 1 1 125 ILE HA H -5.111 13.143 -6.191 1.00 . A A . 125 ILE HA 1 1
3 9700 1 1 125 ILE HB H -2.871 11.355 -6.552 1.00 . A A . 125 ILE HB 1 1
3 9701 1 1 125 ILE HD11 H -5.994 10.507 -8.416 1.00 . A A . 125 ILE HD11 1 1
3 9702 1 1 125 ILE HD12 H -4.268 10.814 -8.623 1.00 . A A . 125 ILE HD12 1 1
3 9703 1 1 125 ILE HD13 H -5.344 12.121 -8.133 1.00 . A A . 125 ILE HD13 1 1
3 9704 1 1 125 ILE HG12 H -4.697 9.657 -6.538 1.00 . A A . 125 ILE HG12 1 1
3 9705 1 1 125 ILE HG13 H -5.819 10.920 -6.048 1.00 . A A . 125 ILE HG13 1 1
3 9706 1 1 125 ILE HG21 H -2.517 11.347 -4.209 1.00 . A A . 125 ILE HG21 1 1
3 9707 1 1 125 ILE HG22 H -3.380 9.859 -4.610 1.00 . A A . 125 ILE HG22 1 1
3 9708 1 1 125 ILE HG23 H -4.243 11.215 -3.883 1.00 . A A . 125 ILE HG23 1 1
3 9709 1 1 125 ILE N N -3.266 13.737 -6.879 1.00 . A A . 125 ILE N 1 1
3 9710 1 1 125 ILE O O -2.752 13.913 -4.125 1.00 . A A . 125 ILE O 1 1
3 9711 1 1 126 PRO C C -4.522 13.220 -1.360 1.00 . A A . 126 PRO C 1 1
3 9712 1 1 126 PRO CA C -4.851 14.302 -2.385 1.00 . A A . 126 PRO CA 1 1
3 9713 1 1 126 PRO CB C -6.244 14.868 -2.141 1.00 . A A . 126 PRO CB 1 1
3 9714 1 1 126 PRO CD C -6.345 13.507 -4.130 1.00 . A A . 126 PRO CD 1 1
3 9715 1 1 126 PRO CG C -7.156 14.015 -2.961 1.00 . A A . 126 PRO CG 1 1
3 9716 1 1 126 PRO HA H -4.120 15.094 -2.317 1.00 . A A . 126 PRO HA 1 1
3 9717 1 1 126 PRO HB2 H -6.482 14.803 -1.088 1.00 . A A . 126 PRO HB2 1 1
3 9718 1 1 126 PRO HB3 H -6.276 15.898 -2.458 1.00 . A A . 126 PRO HB3 1 1
3 9719 1 1 126 PRO HD2 H -6.505 12.448 -4.266 1.00 . A A . 126 PRO HD2 1 1
3 9720 1 1 126 PRO HD3 H -6.606 14.045 -5.029 1.00 . A A . 126 PRO HD3 1 1
3 9721 1 1 126 PRO HG2 H -7.509 13.185 -2.366 1.00 . A A . 126 PRO HG2 1 1
3 9722 1 1 126 PRO HG3 H -7.989 14.604 -3.311 1.00 . A A . 126 PRO HG3 1 1
3 9723 1 1 126 PRO N N -4.949 13.779 -3.741 1.00 . A A . 126 PRO N 1 1
3 9724 1 1 126 PRO O O -5.312 12.306 -1.138 1.00 . A A . 126 PRO O 1 1
3 9725 1 1 127 LEU C C -3.317 13.034 1.675 1.00 . A A . 127 LEU C 1 1
3 9726 1 1 127 LEU CA C -2.983 12.407 0.329 1.00 . A A . 127 LEU CA 1 1
3 9727 1 1 127 LEU CB C -1.497 12.048 0.288 1.00 . A A . 127 LEU CB 1 1
3 9728 1 1 127 LEU CD1 C 0.387 10.775 -0.747 1.00 . A A . 127 LEU CD1 1 1
3 9729 1 1 127 LEU CD2 C -1.966 10.147 -1.291 1.00 . A A . 127 LEU CD2 1 1
3 9730 1 1 127 LEU CG C -1.026 11.294 -0.956 1.00 . A A . 127 LEU CG 1 1
3 9731 1 1 127 LEU H H -2.710 14.005 -1.042 1.00 . A A . 127 LEU H 1 1
3 9732 1 1 127 LEU HA H -3.566 11.505 0.215 1.00 . A A . 127 LEU HA 1 1
3 9733 1 1 127 LEU HB2 H -0.929 12.964 0.361 1.00 . A A . 127 LEU HB2 1 1
3 9734 1 1 127 LEU HB3 H -1.276 11.442 1.152 1.00 . A A . 127 LEU HB3 1 1
3 9735 1 1 127 LEU HD11 H 1.047 11.603 -0.532 1.00 . A A . 127 LEU HD11 1 1
3 9736 1 1 127 LEU HD12 H 0.721 10.269 -1.640 1.00 . A A . 127 LEU HD12 1 1
3 9737 1 1 127 LEU HD13 H 0.397 10.084 0.083 1.00 . A A . 127 LEU HD13 1 1
3 9738 1 1 127 LEU HD21 H -1.992 9.448 -0.469 1.00 . A A . 127 LEU HD21 1 1
3 9739 1 1 127 LEU HD22 H -1.610 9.645 -2.181 1.00 . A A . 127 LEU HD22 1 1
3 9740 1 1 127 LEU HD23 H -2.959 10.533 -1.471 1.00 . A A . 127 LEU HD23 1 1
3 9741 1 1 127 LEU HG H -1.010 11.972 -1.795 1.00 . A A . 127 LEU HG 1 1
3 9742 1 1 127 LEU N N -3.347 13.311 -0.756 1.00 . A A . 127 LEU N 1 1
3 9743 1 1 127 LEU O O -3.404 14.257 1.792 1.00 . A A . 127 LEU O 1 1
3 9744 1 1 128 GLY C C -4.949 11.866 4.618 1.00 . A A . 128 GLY C 1 1
3 9745 1 1 128 GLY CA C -3.830 12.678 4.009 1.00 . A A . 128 GLY CA 1 1
3 9746 1 1 128 GLY H H -3.406 11.231 2.528 1.00 . A A . 128 GLY H 1 1
3 9747 1 1 128 GLY HA2 H -2.955 12.608 4.645 1.00 . A A . 128 GLY HA2 1 1
3 9748 1 1 128 GLY HA3 H -4.141 13.713 3.942 1.00 . A A . 128 GLY HA3 1 1
3 9749 1 1 128 GLY N N -3.494 12.196 2.685 1.00 . A A . 128 GLY N 1 1
3 9750 1 1 128 GLY O O -5.561 11.056 3.930 1.00 . A A . 128 GLY O 1 1
3 9751 1 1 129 LEU C C -7.649 11.537 5.956 1.00 . A A . 129 LEU C 1 1
3 9752 1 1 129 LEU CA C -6.268 11.324 6.588 1.00 . A A . 129 LEU CA 1 1
3 9753 1 1 129 LEU CB C -6.293 11.665 8.077 1.00 . A A . 129 LEU CB 1 1
3 9754 1 1 129 LEU CD1 C -5.299 9.508 8.862 1.00 . A A . 129 LEU CD1 1 1
3 9755 1 1 129 LEU CD2 C -3.810 11.457 8.463 1.00 . A A . 129 LEU CD2 1 1
3 9756 1 1 129 LEU CG C -5.190 11.019 8.917 1.00 . A A . 129 LEU CG 1 1
3 9757 1 1 129 LEU H H -4.720 12.753 6.395 1.00 . A A . 129 LEU H 1 1
3 9758 1 1 129 LEU HA H -6.011 10.281 6.490 1.00 . A A . 129 LEU HA 1 1
3 9759 1 1 129 LEU HB2 H -6.209 12.735 8.178 1.00 . A A . 129 LEU HB2 1 1
3 9760 1 1 129 LEU HB3 H -7.249 11.354 8.480 1.00 . A A . 129 LEU HB3 1 1
3 9761 1 1 129 LEU HD11 H -4.569 9.075 9.526 1.00 . A A . 129 LEU HD11 1 1
3 9762 1 1 129 LEU HD12 H -5.107 9.172 7.854 1.00 . A A . 129 LEU HD12 1 1
3 9763 1 1 129 LEU HD13 H -6.289 9.206 9.164 1.00 . A A . 129 LEU HD13 1 1
3 9764 1 1 129 LEU HD21 H -3.750 12.535 8.477 1.00 . A A . 129 LEU HD21 1 1
3 9765 1 1 129 LEU HD22 H -3.630 11.100 7.459 1.00 . A A . 129 LEU HD22 1 1
3 9766 1 1 129 LEU HD23 H -3.067 11.048 9.129 1.00 . A A . 129 LEU HD23 1 1
3 9767 1 1 129 LEU HG H -5.312 11.323 9.939 1.00 . A A . 129 LEU HG 1 1
3 9768 1 1 129 LEU N N -5.226 12.077 5.897 1.00 . A A . 129 LEU N 1 1
3 9769 1 1 129 LEU O O -8.357 10.562 5.689 1.00 . A A . 129 LEU O 1 1
3 9770 1 1 130 PRO C C -9.407 12.347 3.643 1.00 . A A . 130 PRO C 1 1
3 9771 1 1 130 PRO CA C -9.314 13.085 4.978 1.00 . A A . 130 PRO CA 1 1
3 9772 1 1 130 PRO CB C -9.269 14.596 4.751 1.00 . A A . 130 PRO CB 1 1
3 9773 1 1 130 PRO CD C -7.388 14.051 6.107 1.00 . A A . 130 PRO CD 1 1
3 9774 1 1 130 PRO CG C -8.420 15.112 5.854 1.00 . A A . 130 PRO CG 1 1
3 9775 1 1 130 PRO HA H -10.176 12.837 5.581 1.00 . A A . 130 PRO HA 1 1
3 9776 1 1 130 PRO HB2 H -8.835 14.806 3.785 1.00 . A A . 130 PRO HB2 1 1
3 9777 1 1 130 PRO HB3 H -10.269 15.001 4.801 1.00 . A A . 130 PRO HB3 1 1
3 9778 1 1 130 PRO HD2 H -6.509 14.229 5.506 1.00 . A A . 130 PRO HD2 1 1
3 9779 1 1 130 PRO HD3 H -7.131 14.022 7.154 1.00 . A A . 130 PRO HD3 1 1
3 9780 1 1 130 PRO HG2 H -7.944 16.035 5.552 1.00 . A A . 130 PRO HG2 1 1
3 9781 1 1 130 PRO HG3 H -9.019 15.270 6.738 1.00 . A A . 130 PRO HG3 1 1
3 9782 1 1 130 PRO N N -8.065 12.801 5.696 1.00 . A A . 130 PRO N 1 1
3 9783 1 1 130 PRO O O -10.499 12.119 3.129 1.00 . A A . 130 PRO O 1 1
3 9784 1 1 131 ALA C C -8.727 9.867 1.952 1.00 . A A . 131 ALA C 1 1
3 9785 1 1 131 ALA CA C -8.229 11.292 1.801 1.00 . A A . 131 ALA CA 1 1
3 9786 1 1 131 ALA CB C -6.829 11.305 1.219 1.00 . A A . 131 ALA CB 1 1
3 9787 1 1 131 ALA H H -7.420 12.105 3.570 1.00 . A A . 131 ALA H 1 1
3 9788 1 1 131 ALA HA H -8.884 11.824 1.126 1.00 . A A . 131 ALA HA 1 1
3 9789 1 1 131 ALA HB1 H -6.493 12.326 1.112 1.00 . A A . 131 ALA HB1 1 1
3 9790 1 1 131 ALA HB2 H -6.838 10.824 0.251 1.00 . A A . 131 ALA HB2 1 1
3 9791 1 1 131 ALA HB3 H -6.160 10.773 1.879 1.00 . A A . 131 ALA HB3 1 1
3 9792 1 1 131 ALA N N -8.261 11.968 3.085 1.00 . A A . 131 ALA N 1 1
3 9793 1 1 131 ALA O O -9.499 9.387 1.132 1.00 . A A . 131 ALA O 1 1
3 9794 1 1 132 LEU C C -10.269 7.916 3.601 1.00 . A A . 132 LEU C 1 1
3 9795 1 1 132 LEU CA C -8.777 7.861 3.326 1.00 . A A . 132 LEU CA 1 1
3 9796 1 1 132 LEU CB C -8.053 7.257 4.536 1.00 . A A . 132 LEU CB 1 1
3 9797 1 1 132 LEU CD1 C -5.840 8.284 5.069 1.00 . A A . 132 LEU CD1 1 1
3 9798 1 1 132 LEU CD2 C -6.050 5.795 4.972 1.00 . A A . 132 LEU CD2 1 1
3 9799 1 1 132 LEU CG C -6.538 7.117 4.394 1.00 . A A . 132 LEU CG 1 1
3 9800 1 1 132 LEU H H -7.632 9.625 3.607 1.00 . A A . 132 LEU H 1 1
3 9801 1 1 132 LEU HA H -8.605 7.239 2.461 1.00 . A A . 132 LEU HA 1 1
3 9802 1 1 132 LEU HB2 H -8.254 7.886 5.391 1.00 . A A . 132 LEU HB2 1 1
3 9803 1 1 132 LEU HB3 H -8.468 6.278 4.725 1.00 . A A . 132 LEU HB3 1 1
3 9804 1 1 132 LEU HD11 H -4.773 8.193 4.936 1.00 . A A . 132 LEU HD11 1 1
3 9805 1 1 132 LEU HD12 H -6.071 8.278 6.123 1.00 . A A . 132 LEU HD12 1 1
3 9806 1 1 132 LEU HD13 H -6.181 9.213 4.628 1.00 . A A . 132 LEU HD13 1 1
3 9807 1 1 132 LEU HD21 H -6.683 4.992 4.622 1.00 . A A . 132 LEU HD21 1 1
3 9808 1 1 132 LEU HD22 H -6.077 5.836 6.052 1.00 . A A . 132 LEU HD22 1 1
3 9809 1 1 132 LEU HD23 H -5.030 5.616 4.643 1.00 . A A . 132 LEU HD23 1 1
3 9810 1 1 132 LEU HG H -6.281 7.140 3.345 1.00 . A A . 132 LEU HG 1 1
3 9811 1 1 132 LEU N N -8.291 9.202 3.018 1.00 . A A . 132 LEU N 1 1
3 9812 1 1 132 LEU O O -11.025 7.059 3.157 1.00 . A A . 132 LEU O 1 1
3 9813 1 1 133 ASP C C -12.871 9.330 3.309 1.00 . A A . 133 ASP C 1 1
3 9814 1 1 133 ASP CA C -12.087 9.197 4.603 1.00 . A A . 133 ASP CA 1 1
3 9815 1 1 133 ASP CB C -12.236 10.489 5.393 1.00 . A A . 133 ASP CB 1 1
3 9816 1 1 133 ASP CG C -13.681 10.916 5.521 1.00 . A A . 133 ASP CG 1 1
3 9817 1 1 133 ASP H H -10.003 9.562 4.693 1.00 . A A . 133 ASP H 1 1
3 9818 1 1 133 ASP HA H -12.475 8.375 5.182 1.00 . A A . 133 ASP HA 1 1
3 9819 1 1 133 ASP HB2 H -11.829 10.347 6.377 1.00 . A A . 133 ASP HB2 1 1
3 9820 1 1 133 ASP HB3 H -11.691 11.276 4.890 1.00 . A A . 133 ASP HB3 1 1
3 9821 1 1 133 ASP N N -10.676 8.948 4.327 1.00 . A A . 133 ASP N 1 1
3 9822 1 1 133 ASP O O -13.861 8.633 3.079 1.00 . A A . 133 ASP O 1 1
3 9823 1 1 133 ASP OD1 O -14.101 11.846 4.799 1.00 . A A . 133 ASP OD1 1 1
3 9824 1 1 133 ASP OD2 O -14.407 10.321 6.334 1.00 . A A . 133 ASP OD2 1 1
3 9825 1 1 134 SER C C -13.010 9.244 0.335 1.00 . A A . 134 SER C 1 1
3 9826 1 1 134 SER CA C -12.976 10.506 1.181 1.00 . A A . 134 SER CA 1 1
3 9827 1 1 134 SER CB C -12.144 11.585 0.497 1.00 . A A . 134 SER CB 1 1
3 9828 1 1 134 SER H H -11.607 10.748 2.749 1.00 . A A . 134 SER H 1 1
3 9829 1 1 134 SER HA H -13.980 10.869 1.324 1.00 . A A . 134 SER HA 1 1
3 9830 1 1 134 SER HB2 H -11.101 11.287 0.513 1.00 . A A . 134 SER HB2 1 1
3 9831 1 1 134 SER HB3 H -12.472 11.701 -0.516 1.00 . A A . 134 SER HB3 1 1
3 9832 1 1 134 SER HG H -11.865 12.756 2.051 1.00 . A A . 134 SER HG 1 1
3 9833 1 1 134 SER N N -12.395 10.236 2.477 1.00 . A A . 134 SER N 1 1
3 9834 1 1 134 SER O O -13.994 8.958 -0.353 1.00 . A A . 134 SER O 1 1
3 9835 1 1 134 SER OG O -12.267 12.827 1.173 1.00 . A A . 134 SER OG 1 1
3 9836 1 1 135 ALA C C -12.872 6.276 0.140 1.00 . A A . 135 ALA C 1 1
3 9837 1 1 135 ALA CA C -11.791 7.242 -0.302 1.00 . A A . 135 ALA CA 1 1
3 9838 1 1 135 ALA CB C -10.416 6.649 -0.055 1.00 . A A . 135 ALA CB 1 1
3 9839 1 1 135 ALA H H -11.171 8.803 0.968 1.00 . A A . 135 ALA H 1 1
3 9840 1 1 135 ALA HA H -11.895 7.436 -1.358 1.00 . A A . 135 ALA HA 1 1
3 9841 1 1 135 ALA HB1 H -10.336 5.695 -0.554 1.00 . A A . 135 ALA HB1 1 1
3 9842 1 1 135 ALA HB2 H -10.271 6.517 1.009 1.00 . A A . 135 ALA HB2 1 1
3 9843 1 1 135 ALA HB3 H -9.662 7.321 -0.438 1.00 . A A . 135 ALA HB3 1 1
3 9844 1 1 135 ALA N N -11.919 8.497 0.404 1.00 . A A . 135 ALA N 1 1
3 9845 1 1 135 ALA O O -13.585 5.711 -0.677 1.00 . A A . 135 ALA O 1 1
3 9846 1 1 136 ILE C C -15.374 5.602 1.665 1.00 . A A . 136 ILE C 1 1
3 9847 1 1 136 ILE CA C -13.955 5.225 2.049 1.00 . A A . 136 ILE CA 1 1
3 9848 1 1 136 ILE CB C -13.806 5.231 3.582 1.00 . A A . 136 ILE CB 1 1
3 9849 1 1 136 ILE CD1 C -12.267 4.545 5.480 1.00 . A A . 136 ILE CD1 1 1
3 9850 1 1 136 ILE CG1 C -12.522 4.511 3.993 1.00 . A A . 136 ILE CG1 1 1
3 9851 1 1 136 ILE CG2 C -15.013 4.609 4.257 1.00 . A A . 136 ILE CG2 1 1
3 9852 1 1 136 ILE H H -12.449 6.683 2.036 1.00 . A A . 136 ILE H 1 1
3 9853 1 1 136 ILE HA H -13.741 4.233 1.687 1.00 . A A . 136 ILE HA 1 1
3 9854 1 1 136 ILE HB H -13.742 6.260 3.902 1.00 . A A . 136 ILE HB 1 1
3 9855 1 1 136 ILE HD11 H -13.068 4.037 5.995 1.00 . A A . 136 ILE HD11 1 1
3 9856 1 1 136 ILE HD12 H -12.220 5.571 5.814 1.00 . A A . 136 ILE HD12 1 1
3 9857 1 1 136 ILE HD13 H -11.332 4.054 5.696 1.00 . A A . 136 ILE HD13 1 1
3 9858 1 1 136 ILE HG12 H -12.583 3.477 3.693 1.00 . A A . 136 ILE HG12 1 1
3 9859 1 1 136 ILE HG13 H -11.680 4.976 3.501 1.00 . A A . 136 ILE HG13 1 1
3 9860 1 1 136 ILE HG21 H -15.115 3.582 3.945 1.00 . A A . 136 ILE HG21 1 1
3 9861 1 1 136 ILE HG22 H -15.900 5.161 3.981 1.00 . A A . 136 ILE HG22 1 1
3 9862 1 1 136 ILE HG23 H -14.885 4.653 5.330 1.00 . A A . 136 ILE HG23 1 1
3 9863 1 1 136 ILE N N -13.004 6.136 1.448 1.00 . A A . 136 ILE N 1 1
3 9864 1 1 136 ILE O O -16.163 4.750 1.268 1.00 . A A . 136 ILE O 1 1
3 9865 1 1 137 THR C C -17.303 7.077 -0.051 1.00 . A A . 137 THR C 1 1
3 9866 1 1 137 THR CA C -16.990 7.387 1.408 1.00 . A A . 137 THR CA 1 1
3 9867 1 1 137 THR CB C -17.067 8.904 1.661 1.00 . A A . 137 THR CB 1 1
3 9868 1 1 137 THR CG2 C -18.325 9.505 1.057 1.00 . A A . 137 THR CG2 1 1
3 9869 1 1 137 THR H H -14.990 7.523 2.052 1.00 . A A . 137 THR H 1 1
3 9870 1 1 137 THR HA H -17.717 6.895 2.039 1.00 . A A . 137 THR HA 1 1
3 9871 1 1 137 THR HB H -16.205 9.368 1.200 1.00 . A A . 137 THR HB 1 1
3 9872 1 1 137 THR HG1 H -17.859 8.848 3.470 1.00 . A A . 137 THR HG1 1 1
3 9873 1 1 137 THR HG21 H -18.322 9.342 -0.010 1.00 . A A . 137 THR HG21 1 1
3 9874 1 1 137 THR HG22 H -18.352 10.564 1.262 1.00 . A A . 137 THR HG22 1 1
3 9875 1 1 137 THR HG23 H -19.192 9.030 1.490 1.00 . A A . 137 THR HG23 1 1
3 9876 1 1 137 THR N N -15.678 6.887 1.756 1.00 . A A . 137 THR N 1 1
3 9877 1 1 137 THR O O -18.361 6.543 -0.372 1.00 . A A . 137 THR O 1 1
3 9878 1 1 137 THR OG1 O -17.036 9.167 3.070 1.00 . A A . 137 THR OG1 1 1
3 9879 1 1 138 THR C C -16.628 5.653 -2.642 1.00 . A A . 138 THR C 1 1
3 9880 1 1 138 THR CA C -16.519 7.142 -2.338 1.00 . A A . 138 THR CA 1 1
3 9881 1 1 138 THR CB C -15.332 7.738 -3.110 1.00 . A A . 138 THR CB 1 1
3 9882 1 1 138 THR CG2 C -15.389 7.364 -4.583 1.00 . A A . 138 THR CG2 1 1
3 9883 1 1 138 THR H H -15.501 7.740 -0.596 1.00 . A A . 138 THR H 1 1
3 9884 1 1 138 THR HA H -17.423 7.640 -2.658 1.00 . A A . 138 THR HA 1 1
3 9885 1 1 138 THR HB H -14.421 7.342 -2.683 1.00 . A A . 138 THR HB 1 1
3 9886 1 1 138 THR HG1 H -14.879 9.399 -2.140 1.00 . A A . 138 THR HG1 1 1
3 9887 1 1 138 THR HG21 H -16.285 7.773 -5.023 1.00 . A A . 138 THR HG21 1 1
3 9888 1 1 138 THR HG22 H -15.402 6.287 -4.681 1.00 . A A . 138 THR HG22 1 1
3 9889 1 1 138 THR HG23 H -14.521 7.763 -5.090 1.00 . A A . 138 THR HG23 1 1
3 9890 1 1 138 THR N N -16.351 7.370 -0.920 1.00 . A A . 138 THR N 1 1
3 9891 1 1 138 THR O O -17.538 5.214 -3.341 1.00 . A A . 138 THR O 1 1
3 9892 1 1 138 THR OG1 O -15.329 9.164 -2.962 1.00 . A A . 138 THR OG1 1 1
3 9893 1 1 139 LEU C C -16.827 2.730 -1.789 1.00 . A A . 139 LEU C 1 1
3 9894 1 1 139 LEU CA C -15.610 3.462 -2.339 1.00 . A A . 139 LEU CA 1 1
3 9895 1 1 139 LEU CB C -14.318 2.922 -1.749 1.00 . A A . 139 LEU CB 1 1
3 9896 1 1 139 LEU CD1 C -11.827 2.692 -1.932 1.00 . A A . 139 LEU CD1 1 1
3 9897 1 1 139 LEU CD2 C -13.212 3.128 -3.981 1.00 . A A . 139 LEU CD2 1 1
3 9898 1 1 139 LEU CG C -13.060 3.383 -2.489 1.00 . A A . 139 LEU CG 1 1
3 9899 1 1 139 LEU H H -14.971 5.318 -1.587 1.00 . A A . 139 LEU H 1 1
3 9900 1 1 139 LEU HA H -15.588 3.296 -3.404 1.00 . A A . 139 LEU HA 1 1
3 9901 1 1 139 LEU HB2 H -14.252 3.249 -0.718 1.00 . A A . 139 LEU HB2 1 1
3 9902 1 1 139 LEU HB3 H -14.357 1.846 -1.773 1.00 . A A . 139 LEU HB3 1 1
3 9903 1 1 139 LEU HD11 H -11.921 1.624 -2.064 1.00 . A A . 139 LEU HD11 1 1
3 9904 1 1 139 LEU HD12 H -11.733 2.919 -0.880 1.00 . A A . 139 LEU HD12 1 1
3 9905 1 1 139 LEU HD13 H -10.950 3.043 -2.456 1.00 . A A . 139 LEU HD13 1 1
3 9906 1 1 139 LEU HD21 H -12.340 3.489 -4.499 1.00 . A A . 139 LEU HD21 1 1
3 9907 1 1 139 LEU HD22 H -14.085 3.651 -4.345 1.00 . A A . 139 LEU HD22 1 1
3 9908 1 1 139 LEU HD23 H -13.328 2.068 -4.160 1.00 . A A . 139 LEU HD23 1 1
3 9909 1 1 139 LEU HG H -12.934 4.452 -2.349 1.00 . A A . 139 LEU HG 1 1
3 9910 1 1 139 LEU N N -15.671 4.895 -2.136 1.00 . A A . 139 LEU N 1 1
3 9911 1 1 139 LEU O O -17.356 1.834 -2.441 1.00 . A A . 139 LEU O 1 1
3 9912 1 1 140 PHE C C -19.674 2.765 -0.896 1.00 . A A . 140 PHE C 1 1
3 9913 1 1 140 PHE CA C -18.459 2.502 -0.005 1.00 . A A . 140 PHE CA 1 1
3 9914 1 1 140 PHE CB C -18.679 3.051 1.410 1.00 . A A . 140 PHE CB 1 1
3 9915 1 1 140 PHE CD1 C -21.128 3.239 1.901 1.00 . A A . 140 PHE CD1 1 1
3 9916 1 1 140 PHE CD2 C -19.913 1.450 2.896 1.00 . A A . 140 PHE CD2 1 1
3 9917 1 1 140 PHE CE1 C -22.283 2.807 2.521 1.00 . A A . 140 PHE CE1 1 1
3 9918 1 1 140 PHE CE2 C -21.064 1.010 3.519 1.00 . A A . 140 PHE CE2 1 1
3 9919 1 1 140 PHE CG C -19.934 2.568 2.081 1.00 . A A . 140 PHE CG 1 1
3 9920 1 1 140 PHE CZ C -22.250 1.689 3.331 1.00 . A A . 140 PHE CZ 1 1
3 9921 1 1 140 PHE H H -16.770 3.793 -0.094 1.00 . A A . 140 PHE H 1 1
3 9922 1 1 140 PHE HA H -18.297 1.435 0.054 1.00 . A A . 140 PHE HA 1 1
3 9923 1 1 140 PHE HB2 H -17.847 2.755 2.029 1.00 . A A . 140 PHE HB2 1 1
3 9924 1 1 140 PHE HB3 H -18.717 4.126 1.367 1.00 . A A . 140 PHE HB3 1 1
3 9925 1 1 140 PHE HD1 H -21.151 4.109 1.260 1.00 . A A . 140 PHE HD1 1 1
3 9926 1 1 140 PHE HD2 H -18.987 0.918 3.043 1.00 . A A . 140 PHE HD2 1 1
3 9927 1 1 140 PHE HE1 H -23.208 3.343 2.374 1.00 . A A . 140 PHE HE1 1 1
3 9928 1 1 140 PHE HE2 H -21.037 0.136 4.152 1.00 . A A . 140 PHE HE2 1 1
3 9929 1 1 140 PHE HZ H -23.151 1.349 3.817 1.00 . A A . 140 PHE HZ 1 1
3 9930 1 1 140 PHE N N -17.265 3.101 -0.597 1.00 . A A . 140 PHE N 1 1
3 9931 1 1 140 PHE O O -20.590 1.945 -0.989 1.00 . A A . 140 PHE O 1 1
3 9932 1 1 141 TYR C C -20.317 3.809 -3.912 1.00 . A A . 141 TYR C 1 1
3 9933 1 1 141 TYR CA C -20.691 4.287 -2.518 1.00 . A A . 141 TYR CA 1 1
3 9934 1 1 141 TYR CB C -20.891 5.804 -2.541 1.00 . A A . 141 TYR CB 1 1
3 9935 1 1 141 TYR CD1 C -21.063 7.723 -0.919 1.00 . A A . 141 TYR CD1 1 1
3 9936 1 1 141 TYR CD2 C -22.075 5.656 -0.309 1.00 . A A . 141 TYR CD2 1 1
3 9937 1 1 141 TYR CE1 C -21.472 8.281 0.274 1.00 . A A . 141 TYR CE1 1 1
3 9938 1 1 141 TYR CE2 C -22.489 6.208 0.887 1.00 . A A . 141 TYR CE2 1 1
3 9939 1 1 141 TYR CG C -21.354 6.403 -1.231 1.00 . A A . 141 TYR CG 1 1
3 9940 1 1 141 TYR CZ C -22.185 7.522 1.173 1.00 . A A . 141 TYR CZ 1 1
3 9941 1 1 141 TYR H H -18.902 4.529 -1.415 1.00 . A A . 141 TYR H 1 1
3 9942 1 1 141 TYR HA H -21.605 3.808 -2.219 1.00 . A A . 141 TYR HA 1 1
3 9943 1 1 141 TYR HB2 H -19.954 6.274 -2.800 1.00 . A A . 141 TYR HB2 1 1
3 9944 1 1 141 TYR HB3 H -21.623 6.046 -3.293 1.00 . A A . 141 TYR HB3 1 1
3 9945 1 1 141 TYR HD1 H -20.503 8.317 -1.625 1.00 . A A . 141 TYR HD1 1 1
3 9946 1 1 141 TYR HD2 H -22.311 4.627 -0.535 1.00 . A A . 141 TYR HD2 1 1
3 9947 1 1 141 TYR HE1 H -21.235 9.309 0.496 1.00 . A A . 141 TYR HE1 1 1
3 9948 1 1 141 TYR HE2 H -23.046 5.612 1.591 1.00 . A A . 141 TYR HE2 1 1
3 9949 1 1 141 TYR HH H -22.273 7.528 3.104 1.00 . A A . 141 TYR HH 1 1
3 9950 1 1 141 TYR N N -19.650 3.910 -1.566 1.00 . A A . 141 TYR N 1 1
3 9951 1 1 141 TYR O O -21.078 4.006 -4.860 1.00 . A A . 141 TYR O 1 1
3 9952 1 1 141 TYR OH O -22.593 8.078 2.366 1.00 . A A . 141 TYR OH 1 1
3 9953 1 1 142 TYR C C -18.979 3.512 -6.422 1.00 . A A . 142 TYR C 1 1
3 9954 1 1 142 TYR CA C -18.542 2.683 -5.231 1.00 . A A . 142 TYR CA 1 1
3 9955 1 1 142 TYR CB C -18.835 1.204 -5.470 1.00 . A A . 142 TYR CB 1 1
3 9956 1 1 142 TYR CD1 C -18.779 -0.316 -7.492 1.00 . A A . 142 TYR CD1 1 1
3 9957 1 1 142 TYR CD2 C -16.844 0.994 -7.019 1.00 . A A . 142 TYR CD2 1 1
3 9958 1 1 142 TYR CE1 C -18.146 -0.859 -8.593 1.00 . A A . 142 TYR CE1 1 1
3 9959 1 1 142 TYR CE2 C -16.206 0.460 -8.117 1.00 . A A . 142 TYR CE2 1 1
3 9960 1 1 142 TYR CG C -18.140 0.617 -6.684 1.00 . A A . 142 TYR CG 1 1
3 9961 1 1 142 TYR CZ C -16.861 -0.469 -8.901 1.00 . A A . 142 TYR CZ 1 1
3 9962 1 1 142 TYR H H -18.721 2.919 -3.149 1.00 . A A . 142 TYR H 1 1
3 9963 1 1 142 TYR HA H -17.476 2.805 -5.107 1.00 . A A . 142 TYR HA 1 1
3 9964 1 1 142 TYR HB2 H -18.522 0.640 -4.605 1.00 . A A . 142 TYR HB2 1 1
3 9965 1 1 142 TYR HB3 H -19.896 1.087 -5.601 1.00 . A A . 142 TYR HB3 1 1
3 9966 1 1 142 TYR HD1 H -19.785 -0.622 -7.249 1.00 . A A . 142 TYR HD1 1 1
3 9967 1 1 142 TYR HD2 H -16.335 1.721 -6.408 1.00 . A A . 142 TYR HD2 1 1
3 9968 1 1 142 TYR HE1 H -18.660 -1.584 -9.207 1.00 . A A . 142 TYR HE1 1 1
3 9969 1 1 142 TYR HE2 H -15.196 0.766 -8.353 1.00 . A A . 142 TYR HE2 1 1
3 9970 1 1 142 TYR HH H -16.858 -1.075 -10.727 1.00 . A A . 142 TYR HH 1 1
3 9971 1 1 142 TYR N N -19.176 3.125 -3.987 1.00 . A A . 142 TYR N 1 1
3 9972 1 1 142 TYR O O -19.712 3.063 -7.313 1.00 . A A . 142 TYR O 1 1
3 9973 1 1 142 TYR OH O -16.230 -1.007 -9.999 1.00 . A A . 142 TYR OH 1 1
3 9974 1 1 143 ASN C C -17.553 5.422 -8.485 1.00 . A A . 143 ASN C 1 1
3 9975 1 1 143 ASN CA C -18.668 5.664 -7.499 1.00 . A A . 143 ASN CA 1 1
3 9976 1 1 143 ASN CB C -18.606 7.112 -7.008 1.00 . A A . 143 ASN CB 1 1
3 9977 1 1 143 ASN CG C -19.876 7.556 -6.312 1.00 . A A . 143 ASN CG 1 1
3 9978 1 1 143 ASN H H -18.113 5.062 -5.554 1.00 . A A . 143 ASN H 1 1
3 9979 1 1 143 ASN HA H -19.611 5.484 -7.984 1.00 . A A . 143 ASN HA 1 1
3 9980 1 1 143 ASN HB2 H -17.790 7.205 -6.309 1.00 . A A . 143 ASN HB2 1 1
3 9981 1 1 143 ASN HB3 H -18.422 7.763 -7.849 1.00 . A A . 143 ASN HB3 1 1
3 9982 1 1 143 ASN HD21 H -18.841 8.822 -5.175 1.00 . A A . 143 ASN HD21 1 1
3 9983 1 1 143 ASN HD22 H -20.548 8.769 -4.886 1.00 . A A . 143 ASN HD22 1 1
3 9984 1 1 143 ASN N N -18.533 4.748 -6.384 1.00 . A A . 143 ASN N 1 1
3 9985 1 1 143 ASN ND2 N -19.743 8.477 -5.366 1.00 . A A . 143 ASN ND2 1 1
3 9986 1 1 143 ASN O O -16.550 6.116 -8.463 1.00 . A A . 143 ASN O 1 1
3 9987 1 1 143 ASN OD1 O -20.968 7.083 -6.622 1.00 . A A . 143 ASN OD1 1 1
3 9988 1 1 144 ALA C C -16.270 5.234 -11.178 1.00 . A A . 144 ALA C 1 1
3 9989 1 1 144 ALA CA C -16.728 4.043 -10.332 1.00 . A A . 144 ALA CA 1 1
3 9990 1 1 144 ALA CB C -17.282 2.933 -11.203 1.00 . A A . 144 ALA CB 1 1
3 9991 1 1 144 ALA H H -18.596 3.956 -9.338 1.00 . A A . 144 ALA H 1 1
3 9992 1 1 144 ALA HA H -15.878 3.652 -9.791 1.00 . A A . 144 ALA HA 1 1
3 9993 1 1 144 ALA HB1 H -17.578 2.104 -10.574 1.00 . A A . 144 ALA HB1 1 1
3 9994 1 1 144 ALA HB2 H -16.526 2.608 -11.900 1.00 . A A . 144 ALA HB2 1 1
3 9995 1 1 144 ALA HB3 H -18.142 3.300 -11.743 1.00 . A A . 144 ALA HB3 1 1
3 9996 1 1 144 ALA N N -17.739 4.437 -9.351 1.00 . A A . 144 ALA N 1 1
3 9997 1 1 144 ALA O O -15.169 5.239 -11.726 1.00 . A A . 144 ALA O 1 1
3 9998 1 1 145 ASN C C -15.615 8.209 -11.311 1.00 . A A . 145 ASN C 1 1
3 9999 1 1 145 ASN CA C -16.838 7.508 -11.924 1.00 . A A . 145 ASN CA 1 1
3 10000 1 1 145 ASN CB C -18.067 8.421 -11.835 1.00 . A A . 145 ASN CB 1 1
3 10001 1 1 145 ASN CG C -17.889 9.748 -12.554 1.00 . A A . 145 ASN CG 1 1
3 10002 1 1 145 ASN H H -18.023 6.115 -10.865 1.00 . A A . 145 ASN H 1 1
3 10003 1 1 145 ASN HA H -16.634 7.299 -12.961 1.00 . A A . 145 ASN HA 1 1
3 10004 1 1 145 ASN HB2 H -18.913 7.912 -12.271 1.00 . A A . 145 ASN HB2 1 1
3 10005 1 1 145 ASN HB3 H -18.277 8.623 -10.794 1.00 . A A . 145 ASN HB3 1 1
3 10006 1 1 145 ASN HD21 H -19.053 10.647 -11.219 1.00 . A A . 145 ASN HD21 1 1
3 10007 1 1 145 ASN HD22 H -18.434 11.655 -12.480 1.00 . A A . 145 ASN HD22 1 1
3 10008 1 1 145 ASN N N -17.134 6.237 -11.261 1.00 . A A . 145 ASN N 1 1
3 10009 1 1 145 ASN ND2 N -18.517 10.787 -12.031 1.00 . A A . 145 ASN ND2 1 1
3 10010 1 1 145 ASN O O -15.017 9.088 -11.931 1.00 . A A . 145 ASN O 1 1
3 10011 1 1 145 ASN OD1 O -17.189 9.840 -13.563 1.00 . A A . 145 ASN OD1 1 1
3 10012 1 1 146 SER C C -13.476 7.598 -8.368 1.00 . A A . 146 SER C 1 1
3 10013 1 1 146 SER CA C -14.195 8.516 -9.358 1.00 . A A . 146 SER CA 1 1
3 10014 1 1 146 SER CB C -14.829 9.681 -8.594 1.00 . A A . 146 SER CB 1 1
3 10015 1 1 146 SER H H -15.664 7.021 -9.706 1.00 . A A . 146 SER H 1 1
3 10016 1 1 146 SER HA H -13.475 8.907 -10.061 1.00 . A A . 146 SER HA 1 1
3 10017 1 1 146 SER HB2 H -15.459 10.250 -9.261 1.00 . A A . 146 SER HB2 1 1
3 10018 1 1 146 SER HB3 H -15.429 9.288 -7.786 1.00 . A A . 146 SER HB3 1 1
3 10019 1 1 146 SER HG H -13.028 10.021 -7.900 1.00 . A A . 146 SER HG 1 1
3 10020 1 1 146 SER N N -15.225 7.802 -10.110 1.00 . A A . 146 SER N 1 1
3 10021 1 1 146 SER O O -12.456 7.973 -7.796 1.00 . A A . 146 SER O 1 1
3 10022 1 1 146 SER OG O -13.836 10.533 -8.049 1.00 . A A . 146 SER OG 1 1
3 10023 1 1 147 ALA C C -12.042 5.146 -7.380 1.00 . A A . 147 ALA C 1 1
3 10024 1 1 147 ALA CA C -13.517 5.469 -7.171 1.00 . A A . 147 ALA CA 1 1
3 10025 1 1 147 ALA CB C -14.351 4.199 -7.200 1.00 . A A . 147 ALA CB 1 1
3 10026 1 1 147 ALA H H -14.792 6.150 -8.699 1.00 . A A . 147 ALA H 1 1
3 10027 1 1 147 ALA HA H -13.635 5.920 -6.197 1.00 . A A . 147 ALA HA 1 1
3 10028 1 1 147 ALA HB1 H -14.032 3.538 -6.408 1.00 . A A . 147 ALA HB1 1 1
3 10029 1 1 147 ALA HB2 H -14.224 3.706 -8.153 1.00 . A A . 147 ALA HB2 1 1
3 10030 1 1 147 ALA HB3 H -15.395 4.452 -7.062 1.00 . A A . 147 ALA HB3 1 1
3 10031 1 1 147 ALA N N -14.022 6.412 -8.160 1.00 . A A . 147 ALA N 1 1
3 10032 1 1 147 ALA O O -11.335 4.830 -6.426 1.00 . A A . 147 ALA O 1 1
3 10033 1 1 148 ALA C C -9.241 5.769 -8.113 1.00 . A A . 148 ALA C 1 1
3 10034 1 1 148 ALA CA C -10.200 4.924 -8.953 1.00 . A A . 148 ALA CA 1 1
3 10035 1 1 148 ALA CB C -9.959 5.150 -10.432 1.00 . A A . 148 ALA CB 1 1
3 10036 1 1 148 ALA H H -12.206 5.449 -9.351 1.00 . A A . 148 ALA H 1 1
3 10037 1 1 148 ALA HA H -10.016 3.880 -8.742 1.00 . A A . 148 ALA HA 1 1
3 10038 1 1 148 ALA HB1 H -10.112 6.193 -10.666 1.00 . A A . 148 ALA HB1 1 1
3 10039 1 1 148 ALA HB2 H -10.651 4.550 -11.004 1.00 . A A . 148 ALA HB2 1 1
3 10040 1 1 148 ALA HB3 H -8.945 4.870 -10.681 1.00 . A A . 148 ALA HB3 1 1
3 10041 1 1 148 ALA N N -11.590 5.202 -8.628 1.00 . A A . 148 ALA N 1 1
3 10042 1 1 148 ALA O O -8.357 5.226 -7.452 1.00 . A A . 148 ALA O 1 1
3 10043 1 1 149 SER C C -8.640 7.658 -5.873 1.00 . A A . 149 SER C 1 1
3 10044 1 1 149 SER CA C -8.570 7.990 -7.359 1.00 . A A . 149 SER CA 1 1
3 10045 1 1 149 SER CB C -8.943 9.454 -7.609 1.00 . A A . 149 SER CB 1 1
3 10046 1 1 149 SER H H -10.169 7.466 -8.645 1.00 . A A . 149 SER H 1 1
3 10047 1 1 149 SER HA H -7.553 7.831 -7.693 1.00 . A A . 149 SER HA 1 1
3 10048 1 1 149 SER HB2 H -8.396 10.084 -6.922 1.00 . A A . 149 SER HB2 1 1
3 10049 1 1 149 SER HB3 H -8.684 9.723 -8.622 1.00 . A A . 149 SER HB3 1 1
3 10050 1 1 149 SER HG H -10.517 10.610 -7.529 1.00 . A A . 149 SER HG 1 1
3 10051 1 1 149 SER N N -9.425 7.090 -8.129 1.00 . A A . 149 SER N 1 1
3 10052 1 1 149 SER O O -7.627 7.630 -5.187 1.00 . A A . 149 SER O 1 1
3 10053 1 1 149 SER OG O -10.327 9.672 -7.419 1.00 . A A . 149 SER OG 1 1
3 10054 1 1 150 ALA C C -9.248 5.771 -3.666 1.00 . A A . 150 ALA C 1 1
3 10055 1 1 150 ALA CA C -10.083 6.996 -4.018 1.00 . A A . 150 ALA CA 1 1
3 10056 1 1 150 ALA CB C -11.560 6.707 -3.818 1.00 . A A . 150 ALA CB 1 1
3 10057 1 1 150 ALA H H -10.615 7.491 -5.990 1.00 . A A . 150 ALA H 1 1
3 10058 1 1 150 ALA HA H -9.804 7.816 -3.373 1.00 . A A . 150 ALA HA 1 1
3 10059 1 1 150 ALA HB1 H -12.120 7.627 -3.902 1.00 . A A . 150 ALA HB1 1 1
3 10060 1 1 150 ALA HB2 H -11.714 6.273 -2.844 1.00 . A A . 150 ALA HB2 1 1
3 10061 1 1 150 ALA HB3 H -11.892 6.015 -4.578 1.00 . A A . 150 ALA HB3 1 1
3 10062 1 1 150 ALA N N -9.850 7.398 -5.395 1.00 . A A . 150 ALA N 1 1
3 10063 1 1 150 ALA O O -8.583 5.740 -2.635 1.00 . A A . 150 ALA O 1 1
3 10064 1 1 151 LEU C C -6.984 3.955 -4.378 1.00 . A A . 151 LEU C 1 1
3 10065 1 1 151 LEU CA C -8.460 3.582 -4.368 1.00 . A A . 151 LEU CA 1 1
3 10066 1 1 151 LEU CB C -8.758 2.572 -5.474 1.00 . A A . 151 LEU CB 1 1
3 10067 1 1 151 LEU CD1 C -10.549 1.293 -6.667 1.00 . A A . 151 LEU CD1 1 1
3 10068 1 1 151 LEU CD2 C -9.990 0.737 -4.303 1.00 . A A . 151 LEU CD2 1 1
3 10069 1 1 151 LEU CG C -10.096 1.852 -5.333 1.00 . A A . 151 LEU CG 1 1
3 10070 1 1 151 LEU H H -9.918 4.816 -5.287 1.00 . A A . 151 LEU H 1 1
3 10071 1 1 151 LEU HA H -8.698 3.138 -3.414 1.00 . A A . 151 LEU HA 1 1
3 10072 1 1 151 LEU HB2 H -8.748 3.092 -6.422 1.00 . A A . 151 LEU HB2 1 1
3 10073 1 1 151 LEU HB3 H -7.974 1.830 -5.479 1.00 . A A . 151 LEU HB3 1 1
3 10074 1 1 151 LEU HD11 H -10.543 2.080 -7.406 1.00 . A A . 151 LEU HD11 1 1
3 10075 1 1 151 LEU HD12 H -11.549 0.898 -6.570 1.00 . A A . 151 LEU HD12 1 1
3 10076 1 1 151 LEU HD13 H -9.880 0.507 -6.972 1.00 . A A . 151 LEU HD13 1 1
3 10077 1 1 151 LEU HD21 H -9.242 0.025 -4.619 1.00 . A A . 151 LEU HD21 1 1
3 10078 1 1 151 LEU HD22 H -10.944 0.240 -4.211 1.00 . A A . 151 LEU HD22 1 1
3 10079 1 1 151 LEU HD23 H -9.708 1.155 -3.348 1.00 . A A . 151 LEU HD23 1 1
3 10080 1 1 151 LEU HG H -10.841 2.552 -4.994 1.00 . A A . 151 LEU HG 1 1
3 10081 1 1 151 LEU N N -9.294 4.766 -4.527 1.00 . A A . 151 LEU N 1 1
3 10082 1 1 151 LEU O O -6.201 3.419 -3.602 1.00 . A A . 151 LEU O 1 1
3 10083 1 1 152 MET C C -4.796 5.999 -4.025 1.00 . A A . 152 MET C 1 1
3 10084 1 1 152 MET CA C -5.231 5.350 -5.331 1.00 . A A . 152 MET CA 1 1
3 10085 1 1 152 MET CB C -5.060 6.350 -6.478 1.00 . A A . 152 MET CB 1 1
3 10086 1 1 152 MET CE C -3.663 7.624 -9.066 1.00 . A A . 152 MET CE 1 1
3 10087 1 1 152 MET CG C -5.336 5.766 -7.851 1.00 . A A . 152 MET CG 1 1
3 10088 1 1 152 MET H H -7.291 5.287 -5.838 1.00 . A A . 152 MET H 1 1
3 10089 1 1 152 MET HA H -4.609 4.487 -5.518 1.00 . A A . 152 MET HA 1 1
3 10090 1 1 152 MET HB2 H -5.736 7.177 -6.320 1.00 . A A . 152 MET HB2 1 1
3 10091 1 1 152 MET HB3 H -4.046 6.720 -6.466 1.00 . A A . 152 MET HB3 1 1
3 10092 1 1 152 MET HE1 H -2.976 6.810 -9.240 1.00 . A A . 152 MET HE1 1 1
3 10093 1 1 152 MET HE2 H -3.483 8.045 -8.088 1.00 . A A . 152 MET HE2 1 1
3 10094 1 1 152 MET HE3 H -3.517 8.386 -9.818 1.00 . A A . 152 MET HE3 1 1
3 10095 1 1 152 MET HG2 H -4.571 5.037 -8.078 1.00 . A A . 152 MET HG2 1 1
3 10096 1 1 152 MET HG3 H -6.300 5.279 -7.832 1.00 . A A . 152 MET HG3 1 1
3 10097 1 1 152 MET N N -6.616 4.895 -5.241 1.00 . A A . 152 MET N 1 1
3 10098 1 1 152 MET O O -3.790 5.601 -3.436 1.00 . A A . 152 MET O 1 1
3 10099 1 1 152 MET SD S -5.344 7.014 -9.154 1.00 . A A . 152 MET SD 1 1
3 10100 1 1 153 VAL C C -5.224 6.668 -1.161 1.00 . A A . 153 VAL C 1 1
3 10101 1 1 153 VAL CA C -5.250 7.668 -2.315 1.00 . A A . 153 VAL CA 1 1
3 10102 1 1 153 VAL CB C -6.228 8.835 -1.995 1.00 . A A . 153 VAL CB 1 1
3 10103 1 1 153 VAL CG1 C -6.585 9.618 -3.249 1.00 . A A . 153 VAL CG1 1 1
3 10104 1 1 153 VAL CG2 C -7.488 8.355 -1.294 1.00 . A A . 153 VAL CG2 1 1
3 10105 1 1 153 VAL H H -6.372 7.253 -4.068 1.00 . A A . 153 VAL H 1 1
3 10106 1 1 153 VAL HA H -4.260 8.084 -2.422 1.00 . A A . 153 VAL HA 1 1
3 10107 1 1 153 VAL HB H -5.716 9.508 -1.326 1.00 . A A . 153 VAL HB 1 1
3 10108 1 1 153 VAL HG11 H -7.205 9.005 -3.894 1.00 . A A . 153 VAL HG11 1 1
3 10109 1 1 153 VAL HG12 H -5.682 9.890 -3.773 1.00 . A A . 153 VAL HG12 1 1
3 10110 1 1 153 VAL HG13 H -7.127 10.511 -2.975 1.00 . A A . 153 VAL HG13 1 1
3 10111 1 1 153 VAL HG21 H -7.217 7.828 -0.391 1.00 . A A . 153 VAL HG21 1 1
3 10112 1 1 153 VAL HG22 H -8.034 7.692 -1.949 1.00 . A A . 153 VAL HG22 1 1
3 10113 1 1 153 VAL HG23 H -8.106 9.205 -1.043 1.00 . A A . 153 VAL HG23 1 1
3 10114 1 1 153 VAL N N -5.568 6.984 -3.560 1.00 . A A . 153 VAL N 1 1
3 10115 1 1 153 VAL O O -4.397 6.768 -0.255 1.00 . A A . 153 VAL O 1 1
3 10116 1 1 154 LEU C C -4.988 3.788 -0.174 1.00 . A A . 154 LEU C 1 1
3 10117 1 1 154 LEU CA C -6.231 4.668 -0.195 1.00 . A A . 154 LEU CA 1 1
3 10118 1 1 154 LEU CB C -7.471 3.807 -0.427 1.00 . A A . 154 LEU CB 1 1
3 10119 1 1 154 LEU CD1 C -8.270 3.619 1.945 1.00 . A A . 154 LEU CD1 1 1
3 10120 1 1 154 LEU CD2 C -8.865 1.850 0.275 1.00 . A A . 154 LEU CD2 1 1
3 10121 1 1 154 LEU CG C -7.809 2.851 0.714 1.00 . A A . 154 LEU CG 1 1
3 10122 1 1 154 LEU H H -6.747 5.671 -1.982 1.00 . A A . 154 LEU H 1 1
3 10123 1 1 154 LEU HA H -6.323 5.161 0.758 1.00 . A A . 154 LEU HA 1 1
3 10124 1 1 154 LEU HB2 H -8.317 4.462 -0.585 1.00 . A A . 154 LEU HB2 1 1
3 10125 1 1 154 LEU HB3 H -7.316 3.220 -1.321 1.00 . A A . 154 LEU HB3 1 1
3 10126 1 1 154 LEU HD11 H -9.139 4.210 1.696 1.00 . A A . 154 LEU HD11 1 1
3 10127 1 1 154 LEU HD12 H -7.476 4.269 2.282 1.00 . A A . 154 LEU HD12 1 1
3 10128 1 1 154 LEU HD13 H -8.522 2.923 2.730 1.00 . A A . 154 LEU HD13 1 1
3 10129 1 1 154 LEU HD21 H -9.757 2.377 -0.027 1.00 . A A . 154 LEU HD21 1 1
3 10130 1 1 154 LEU HD22 H -9.098 1.189 1.096 1.00 . A A . 154 LEU HD22 1 1
3 10131 1 1 154 LEU HD23 H -8.490 1.272 -0.556 1.00 . A A . 154 LEU HD23 1 1
3 10132 1 1 154 LEU HG H -6.918 2.305 0.980 1.00 . A A . 154 LEU HG 1 1
3 10133 1 1 154 LEU N N -6.125 5.691 -1.222 1.00 . A A . 154 LEU N 1 1
3 10134 1 1 154 LEU O O -4.391 3.590 0.879 1.00 . A A . 154 LEU O 1 1
3 10135 1 1 155 ILE C C -2.183 3.110 -0.922 1.00 . A A . 155 ILE C 1 1
3 10136 1 1 155 ILE CA C -3.428 2.415 -1.456 1.00 . A A . 155 ILE CA 1 1
3 10137 1 1 155 ILE CB C -3.203 1.987 -2.919 1.00 . A A . 155 ILE CB 1 1
3 10138 1 1 155 ILE CD1 C -4.306 0.755 -4.837 1.00 . A A . 155 ILE CD1 1 1
3 10139 1 1 155 ILE CG1 C -4.336 1.067 -3.366 1.00 . A A . 155 ILE CG1 1 1
3 10140 1 1 155 ILE CG2 C -1.860 1.294 -3.082 1.00 . A A . 155 ILE CG2 1 1
3 10141 1 1 155 ILE H H -5.114 3.477 -2.156 1.00 . A A . 155 ILE H 1 1
3 10142 1 1 155 ILE HA H -3.612 1.526 -0.873 1.00 . A A . 155 ILE HA 1 1
3 10143 1 1 155 ILE HB H -3.205 2.870 -3.539 1.00 . A A . 155 ILE HB 1 1
3 10144 1 1 155 ILE HD11 H -3.364 0.290 -5.085 1.00 . A A . 155 ILE HD11 1 1
3 10145 1 1 155 ILE HD12 H -4.416 1.673 -5.394 1.00 . A A . 155 ILE HD12 1 1
3 10146 1 1 155 ILE HD13 H -5.115 0.084 -5.079 1.00 . A A . 155 ILE HD13 1 1
3 10147 1 1 155 ILE HG12 H -4.267 0.133 -2.827 1.00 . A A . 155 ILE HG12 1 1
3 10148 1 1 155 ILE HG13 H -5.282 1.536 -3.143 1.00 . A A . 155 ILE HG13 1 1
3 10149 1 1 155 ILE HG21 H -1.074 1.957 -2.754 1.00 . A A . 155 ILE HG21 1 1
3 10150 1 1 155 ILE HG22 H -1.709 1.042 -4.121 1.00 . A A . 155 ILE HG22 1 1
3 10151 1 1 155 ILE HG23 H -1.845 0.395 -2.486 1.00 . A A . 155 ILE HG23 1 1
3 10152 1 1 155 ILE N N -4.598 3.274 -1.341 1.00 . A A . 155 ILE N 1 1
3 10153 1 1 155 ILE O O -1.398 2.516 -0.184 1.00 . A A . 155 ILE O 1 1
3 10154 1 1 156 GLN C C -0.966 5.326 0.723 1.00 . A A . 156 GLN C 1 1
3 10155 1 1 156 GLN CA C -0.875 5.134 -0.790 1.00 . A A . 156 GLN CA 1 1
3 10156 1 1 156 GLN CB C -0.797 6.484 -1.508 1.00 . A A . 156 GLN CB 1 1
3 10157 1 1 156 GLN CD C -0.719 7.692 -3.733 1.00 . A A . 156 GLN CD 1 1
3 10158 1 1 156 GLN CG C -0.671 6.354 -3.019 1.00 . A A . 156 GLN CG 1 1
3 10159 1 1 156 GLN H H -2.674 4.807 -1.856 1.00 . A A . 156 GLN H 1 1
3 10160 1 1 156 GLN HA H 0.013 4.565 -1.013 1.00 . A A . 156 GLN HA 1 1
3 10161 1 1 156 GLN HB2 H -1.691 7.050 -1.288 1.00 . A A . 156 GLN HB2 1 1
3 10162 1 1 156 GLN HB3 H 0.062 7.026 -1.141 1.00 . A A . 156 GLN HB3 1 1
3 10163 1 1 156 GLN HE21 H 1.274 7.813 -3.707 1.00 . A A . 156 GLN HE21 1 1
3 10164 1 1 156 GLN HE22 H 0.431 9.141 -4.436 1.00 . A A . 156 GLN HE22 1 1
3 10165 1 1 156 GLN HG2 H 0.269 5.876 -3.250 1.00 . A A . 156 GLN HG2 1 1
3 10166 1 1 156 GLN HG3 H -1.482 5.741 -3.383 1.00 . A A . 156 GLN HG3 1 1
3 10167 1 1 156 GLN N N -2.018 4.375 -1.266 1.00 . A A . 156 GLN N 1 1
3 10168 1 1 156 GLN NE2 N 0.440 8.277 -3.986 1.00 . A A . 156 GLN NE2 1 1
3 10169 1 1 156 GLN O O 0.011 5.133 1.445 1.00 . A A . 156 GLN O 1 1
3 10170 1 1 156 GLN OE1 O -1.791 8.181 -4.082 1.00 . A A . 156 GLN OE1 1 1
3 10171 1 1 157 SER C C -2.468 4.619 3.426 1.00 . A A . 157 SER C 1 1
3 10172 1 1 157 SER CA C -2.410 5.908 2.608 1.00 . A A . 157 SER CA 1 1
3 10173 1 1 157 SER CB C -3.693 6.708 2.769 1.00 . A A . 157 SER CB 1 1
3 10174 1 1 157 SER H H -2.913 5.744 0.570 1.00 . A A . 157 SER H 1 1
3 10175 1 1 157 SER HA H -1.596 6.494 2.982 1.00 . A A . 157 SER HA 1 1
3 10176 1 1 157 SER HB2 H -4.528 6.123 2.416 1.00 . A A . 157 SER HB2 1 1
3 10177 1 1 157 SER HB3 H -3.834 6.947 3.811 1.00 . A A . 157 SER HB3 1 1
3 10178 1 1 157 SER HG H -3.884 7.738 1.110 1.00 . A A . 157 SER HG 1 1
3 10179 1 1 157 SER N N -2.162 5.666 1.193 1.00 . A A . 157 SER N 1 1
3 10180 1 1 157 SER O O -2.794 4.645 4.611 1.00 . A A . 157 SER O 1 1
3 10181 1 1 157 SER OG O -3.634 7.917 2.027 1.00 . A A . 157 SER OG 1 1
3 10182 1 1 158 THR C C -0.932 1.395 3.047 1.00 . A A . 158 THR C 1 1
3 10183 1 1 158 THR CA C -2.131 2.227 3.495 1.00 . A A . 158 THR CA 1 1
3 10184 1 1 158 THR CB C -3.424 1.407 3.285 1.00 . A A . 158 THR CB 1 1
3 10185 1 1 158 THR CG2 C -4.607 2.044 3.989 1.00 . A A . 158 THR CG2 1 1
3 10186 1 1 158 THR H H -1.990 3.527 1.838 1.00 . A A . 158 THR H 1 1
3 10187 1 1 158 THR HA H -2.034 2.440 4.547 1.00 . A A . 158 THR HA 1 1
3 10188 1 1 158 THR HB H -3.269 0.423 3.698 1.00 . A A . 158 THR HB 1 1
3 10189 1 1 158 THR HG1 H -4.056 2.128 1.557 1.00 . A A . 158 THR HG1 1 1
3 10190 1 1 158 THR HG21 H -5.490 1.444 3.822 1.00 . A A . 158 THR HG21 1 1
3 10191 1 1 158 THR HG22 H -4.767 3.036 3.595 1.00 . A A . 158 THR HG22 1 1
3 10192 1 1 158 THR HG23 H -4.406 2.103 5.047 1.00 . A A . 158 THR HG23 1 1
3 10193 1 1 158 THR N N -2.175 3.499 2.794 1.00 . A A . 158 THR N 1 1
3 10194 1 1 158 THR O O 0.099 1.360 3.720 1.00 . A A . 158 THR O 1 1
3 10195 1 1 158 THR OG1 O -3.716 1.284 1.887 1.00 . A A . 158 THR OG1 1 1
3 10196 1 1 159 SER C C 1.294 0.561 1.228 1.00 . A A . 159 SER C 1 1
3 10197 1 1 159 SER CA C -0.064 -0.129 1.341 1.00 . A A . 159 SER CA 1 1
3 10198 1 1 159 SER CB C -0.518 -0.609 -0.038 1.00 . A A . 159 SER CB 1 1
3 10199 1 1 159 SER H H -1.929 0.861 1.410 1.00 . A A . 159 SER H 1 1
3 10200 1 1 159 SER HA H 0.033 -0.983 1.993 1.00 . A A . 159 SER HA 1 1
3 10201 1 1 159 SER HB2 H -0.631 0.242 -0.694 1.00 . A A . 159 SER HB2 1 1
3 10202 1 1 159 SER HB3 H 0.221 -1.280 -0.447 1.00 . A A . 159 SER HB3 1 1
3 10203 1 1 159 SER HG H -1.600 -2.208 0.293 1.00 . A A . 159 SER HG 1 1
3 10204 1 1 159 SER N N -1.081 0.750 1.901 1.00 . A A . 159 SER N 1 1
3 10205 1 1 159 SER O O 2.300 0.046 1.719 1.00 . A A . 159 SER O 1 1
3 10206 1 1 159 SER OG O -1.758 -1.287 0.046 1.00 . A A . 159 SER OG 1 1
3 10207 1 1 160 GLU C C 3.190 2.942 1.628 1.00 . A A . 160 GLU C 1 1
3 10208 1 1 160 GLU CA C 2.573 2.416 0.335 1.00 . A A . 160 GLU CA 1 1
3 10209 1 1 160 GLU CB C 2.367 3.552 -0.665 1.00 . A A . 160 GLU CB 1 1
3 10210 1 1 160 GLU CD C 2.293 1.947 -2.639 1.00 . A A . 160 GLU CD 1 1
3 10211 1 1 160 GLU CG C 1.645 3.127 -1.938 1.00 . A A . 160 GLU CG 1 1
3 10212 1 1 160 GLU H H 0.472 2.130 0.300 1.00 . A A . 160 GLU H 1 1
3 10213 1 1 160 GLU HA H 3.251 1.695 -0.097 1.00 . A A . 160 GLU HA 1 1
3 10214 1 1 160 GLU HB2 H 1.792 4.333 -0.191 1.00 . A A . 160 GLU HB2 1 1
3 10215 1 1 160 GLU HB3 H 3.333 3.947 -0.942 1.00 . A A . 160 GLU HB3 1 1
3 10216 1 1 160 GLU HG2 H 0.632 2.853 -1.683 1.00 . A A . 160 GLU HG2 1 1
3 10217 1 1 160 GLU HG3 H 1.626 3.965 -2.620 1.00 . A A . 160 GLU HG3 1 1
3 10218 1 1 160 GLU N N 1.317 1.726 0.598 1.00 . A A . 160 GLU N 1 1
3 10219 1 1 160 GLU O O 4.409 2.912 1.794 1.00 . A A . 160 GLU O 1 1
3 10220 1 1 160 GLU OE1 O 3.525 1.766 -2.519 1.00 . A A . 160 GLU OE1 1 1
3 10221 1 1 160 GLU OE2 O 1.569 1.193 -3.324 1.00 . A A . 160 GLU OE2 1 1
3 10222 1 1 161 ALA C C 3.437 2.649 4.594 1.00 . A A . 161 ALA C 1 1
3 10223 1 1 161 ALA CA C 2.831 3.832 3.859 1.00 . A A . 161 ALA CA 1 1
3 10224 1 1 161 ALA CB C 1.708 4.445 4.682 1.00 . A A . 161 ALA CB 1 1
3 10225 1 1 161 ALA H H 1.403 3.497 2.334 1.00 . A A . 161 ALA H 1 1
3 10226 1 1 161 ALA HA H 3.594 4.583 3.711 1.00 . A A . 161 ALA HA 1 1
3 10227 1 1 161 ALA HB1 H 2.098 4.749 5.645 1.00 . A A . 161 ALA HB1 1 1
3 10228 1 1 161 ALA HB2 H 0.924 3.716 4.827 1.00 . A A . 161 ALA HB2 1 1
3 10229 1 1 161 ALA HB3 H 1.311 5.307 4.168 1.00 . A A . 161 ALA HB3 1 1
3 10230 1 1 161 ALA N N 2.353 3.415 2.547 1.00 . A A . 161 ALA N 1 1
3 10231 1 1 161 ALA O O 4.485 2.765 5.224 1.00 . A A . 161 ALA O 1 1
3 10232 1 1 162 ALA C C 4.687 -0.006 4.519 1.00 . A A . 162 ALA C 1 1
3 10233 1 1 162 ALA CA C 3.298 0.274 5.079 1.00 . A A . 162 ALA CA 1 1
3 10234 1 1 162 ALA CB C 2.357 -0.890 4.800 1.00 . A A . 162 ALA CB 1 1
3 10235 1 1 162 ALA H H 1.886 1.494 4.074 1.00 . A A . 162 ALA H 1 1
3 10236 1 1 162 ALA HA H 3.375 0.403 6.147 1.00 . A A . 162 ALA HA 1 1
3 10237 1 1 162 ALA HB1 H 1.362 -0.637 5.138 1.00 . A A . 162 ALA HB1 1 1
3 10238 1 1 162 ALA HB2 H 2.703 -1.765 5.328 1.00 . A A . 162 ALA HB2 1 1
3 10239 1 1 162 ALA HB3 H 2.337 -1.093 3.737 1.00 . A A . 162 ALA HB3 1 1
3 10240 1 1 162 ALA N N 2.766 1.507 4.520 1.00 . A A . 162 ALA N 1 1
3 10241 1 1 162 ALA O O 5.608 -0.355 5.252 1.00 . A A . 162 ALA O 1 1
3 10242 1 1 163 ARG C C 7.153 0.967 2.903 1.00 . A A . 163 ARG C 1 1
3 10243 1 1 163 ARG CA C 6.061 -0.019 2.485 1.00 . A A . 163 ARG CA 1 1
3 10244 1 1 163 ARG CB C 5.809 0.119 0.988 1.00 . A A . 163 ARG CB 1 1
3 10245 1 1 163 ARG CD C 4.596 -0.720 -1.038 1.00 . A A . 163 ARG CD 1 1
3 10246 1 1 163 ARG CG C 4.922 -0.970 0.423 1.00 . A A . 163 ARG CG 1 1
3 10247 1 1 163 ARG CZ C 3.632 -1.943 -2.945 1.00 . A A . 163 ARG CZ 1 1
3 10248 1 1 163 ARG H H 4.007 0.428 2.706 1.00 . A A . 163 ARG H 1 1
3 10249 1 1 163 ARG HA H 6.407 -1.021 2.683 1.00 . A A . 163 ARG HA 1 1
3 10250 1 1 163 ARG HB2 H 5.335 1.072 0.801 1.00 . A A . 163 ARG HB2 1 1
3 10251 1 1 163 ARG HB3 H 6.757 0.090 0.471 1.00 . A A . 163 ARG HB3 1 1
3 10252 1 1 163 ARG HD2 H 3.860 0.065 -1.100 1.00 . A A . 163 ARG HD2 1 1
3 10253 1 1 163 ARG HD3 H 5.497 -0.412 -1.547 1.00 . A A . 163 ARG HD3 1 1
3 10254 1 1 163 ARG HE H 4.080 -2.751 -1.174 1.00 . A A . 163 ARG HE 1 1
3 10255 1 1 163 ARG HG2 H 5.431 -1.919 0.511 1.00 . A A . 163 ARG HG2 1 1
3 10256 1 1 163 ARG HG3 H 4.003 -0.998 0.988 1.00 . A A . 163 ARG HG3 1 1
3 10257 1 1 163 ARG HH11 H 3.756 0.072 -3.201 1.00 . A A . 163 ARG HH11 1 1
3 10258 1 1 163 ARG HH12 H 3.195 -0.828 -4.576 1.00 . A A . 163 ARG HH12 1 1
3 10259 1 1 163 ARG HH21 H 3.322 -3.950 -2.962 1.00 . A A . 163 ARG HH21 1 1
3 10260 1 1 163 ARG HH22 H 2.960 -3.127 -4.447 1.00 . A A . 163 ARG HH22 1 1
3 10261 1 1 163 ARG N N 4.808 0.173 3.213 1.00 . A A . 163 ARG N 1 1
3 10262 1 1 163 ARG NE N 4.069 -1.917 -1.690 1.00 . A A . 163 ARG NE 1 1
3 10263 1 1 163 ARG NH1 N 3.520 -0.816 -3.631 1.00 . A A . 163 ARG NH1 1 1
3 10264 1 1 163 ARG NH2 N 3.270 -3.097 -3.494 1.00 . A A . 163 ARG NH2 1 1
3 10265 1 1 163 ARG O O 8.338 0.643 2.836 1.00 . A A . 163 ARG O 1 1
3 10266 1 1 164 TYR C C 7.172 4.170 4.699 1.00 . A A . 164 TYR C 1 1
3 10267 1 1 164 TYR CA C 7.693 3.239 3.616 1.00 . A A . 164 TYR CA 1 1
3 10268 1 1 164 TYR CB C 7.884 4.096 2.358 1.00 . A A . 164 TYR CB 1 1
3 10269 1 1 164 TYR CD1 C 10.106 3.643 1.257 1.00 . A A . 164 TYR CD1 1 1
3 10270 1 1 164 TYR CD2 C 8.137 2.807 0.215 1.00 . A A . 164 TYR CD2 1 1
3 10271 1 1 164 TYR CE1 C 10.876 3.124 0.235 1.00 . A A . 164 TYR CE1 1 1
3 10272 1 1 164 TYR CE2 C 8.898 2.280 -0.803 1.00 . A A . 164 TYR CE2 1 1
3 10273 1 1 164 TYR CG C 8.727 3.492 1.262 1.00 . A A . 164 TYR CG 1 1
3 10274 1 1 164 TYR CZ C 10.266 2.441 -0.792 1.00 . A A . 164 TYR CZ 1 1
3 10275 1 1 164 TYR H H 5.807 2.283 3.548 1.00 . A A . 164 TYR H 1 1
3 10276 1 1 164 TYR HA H 8.642 2.824 3.918 1.00 . A A . 164 TYR HA 1 1
3 10277 1 1 164 TYR HB2 H 6.915 4.307 1.936 1.00 . A A . 164 TYR HB2 1 1
3 10278 1 1 164 TYR HB3 H 8.345 5.030 2.648 1.00 . A A . 164 TYR HB3 1 1
3 10279 1 1 164 TYR HD1 H 10.580 4.176 2.068 1.00 . A A . 164 TYR HD1 1 1
3 10280 1 1 164 TYR HD2 H 7.065 2.680 0.206 1.00 . A A . 164 TYR HD2 1 1
3 10281 1 1 164 TYR HE1 H 11.948 3.251 0.246 1.00 . A A . 164 TYR HE1 1 1
3 10282 1 1 164 TYR HE2 H 8.421 1.748 -1.608 1.00 . A A . 164 TYR HE2 1 1
3 10283 1 1 164 TYR HH H 10.590 2.125 -2.657 1.00 . A A . 164 TYR HH 1 1
3 10284 1 1 164 TYR N N 6.758 2.142 3.371 1.00 . A A . 164 TYR N 1 1
3 10285 1 1 164 TYR O O 6.116 4.783 4.553 1.00 . A A . 164 TYR O 1 1
3 10286 1 1 164 TYR OH O 11.020 1.927 -1.820 1.00 . A A . 164 TYR OH 1 1
3 10287 1 1 165 LYS C C 7.575 6.634 6.486 1.00 . A A . 165 LYS C 1 1
3 10288 1 1 165 LYS CA C 7.558 5.163 6.880 1.00 . A A . 165 LYS CA 1 1
3 10289 1 1 165 LYS CB C 8.451 4.925 8.096 1.00 . A A . 165 LYS CB 1 1
3 10290 1 1 165 LYS CD C 8.835 3.612 10.204 1.00 . A A . 165 LYS CD 1 1
3 10291 1 1 165 LYS CE C 8.164 2.701 11.218 1.00 . A A . 165 LYS CE 1 1
3 10292 1 1 165 LYS CG C 7.977 3.773 8.963 1.00 . A A . 165 LYS CG 1 1
3 10293 1 1 165 LYS H H 8.816 3.844 5.797 1.00 . A A . 165 LYS H 1 1
3 10294 1 1 165 LYS HA H 6.546 4.895 7.144 1.00 . A A . 165 LYS HA 1 1
3 10295 1 1 165 LYS HB2 H 9.454 4.707 7.757 1.00 . A A . 165 LYS HB2 1 1
3 10296 1 1 165 LYS HB3 H 8.468 5.821 8.699 1.00 . A A . 165 LYS HB3 1 1
3 10297 1 1 165 LYS HD2 H 9.783 3.183 9.921 1.00 . A A . 165 LYS HD2 1 1
3 10298 1 1 165 LYS HD3 H 8.992 4.582 10.651 1.00 . A A . 165 LYS HD3 1 1
3 10299 1 1 165 LYS HE2 H 7.916 1.768 10.737 1.00 . A A . 165 LYS HE2 1 1
3 10300 1 1 165 LYS HE3 H 8.854 2.516 12.027 1.00 . A A . 165 LYS HE3 1 1
3 10301 1 1 165 LYS HG2 H 6.958 3.962 9.266 1.00 . A A . 165 LYS HG2 1 1
3 10302 1 1 165 LYS HG3 H 8.018 2.861 8.387 1.00 . A A . 165 LYS HG3 1 1
3 10303 1 1 165 LYS HZ1 H 6.440 2.627 12.397 1.00 . A A . 165 LYS HZ1 1 1
3 10304 1 1 165 LYS HZ2 H 6.272 3.573 11.001 1.00 . A A . 165 LYS HZ2 1 1
3 10305 1 1 165 LYS HZ3 H 7.154 4.161 12.320 1.00 . A A . 165 LYS HZ3 1 1
3 10306 1 1 165 LYS N N 7.947 4.310 5.768 1.00 . A A . 165 LYS N 1 1
3 10307 1 1 165 LYS NZ N 6.920 3.308 11.771 1.00 . A A . 165 LYS NZ 1 1
3 10308 1 1 165 LYS O O 6.962 7.464 7.152 1.00 . A A . 165 LYS O 1 1
3 10309 1 1 166 PHE C C 6.883 8.663 4.366 1.00 . A A . 166 PHE C 1 1
3 10310 1 1 166 PHE CA C 8.270 8.320 4.891 1.00 . A A . 166 PHE CA 1 1
3 10311 1 1 166 PHE CB C 9.313 8.488 3.783 1.00 . A A . 166 PHE CB 1 1
3 10312 1 1 166 PHE CD1 C 8.845 10.408 2.226 1.00 . A A . 166 PHE CD1 1 1
3 10313 1 1 166 PHE CD2 C 10.336 10.763 4.052 1.00 . A A . 166 PHE CD2 1 1
3 10314 1 1 166 PHE CE1 C 9.020 11.718 1.824 1.00 . A A . 166 PHE CE1 1 1
3 10315 1 1 166 PHE CE2 C 10.516 12.074 3.655 1.00 . A A . 166 PHE CE2 1 1
3 10316 1 1 166 PHE CG C 9.502 9.915 3.344 1.00 . A A . 166 PHE CG 1 1
3 10317 1 1 166 PHE CZ C 9.856 12.552 2.539 1.00 . A A . 166 PHE CZ 1 1
3 10318 1 1 166 PHE H H 8.794 6.266 4.945 1.00 . A A . 166 PHE H 1 1
3 10319 1 1 166 PHE HA H 8.509 8.984 5.709 1.00 . A A . 166 PHE HA 1 1
3 10320 1 1 166 PHE HB2 H 10.265 8.123 4.138 1.00 . A A . 166 PHE HB2 1 1
3 10321 1 1 166 PHE HB3 H 9.010 7.910 2.921 1.00 . A A . 166 PHE HB3 1 1
3 10322 1 1 166 PHE HD1 H 8.190 9.757 1.666 1.00 . A A . 166 PHE HD1 1 1
3 10323 1 1 166 PHE HD2 H 10.853 10.390 4.924 1.00 . A A . 166 PHE HD2 1 1
3 10324 1 1 166 PHE HE1 H 8.502 12.090 0.951 1.00 . A A . 166 PHE HE1 1 1
3 10325 1 1 166 PHE HE2 H 11.171 12.723 4.216 1.00 . A A . 166 PHE HE2 1 1
3 10326 1 1 166 PHE HZ H 9.994 13.577 2.228 1.00 . A A . 166 PHE HZ 1 1
3 10327 1 1 166 PHE N N 8.271 6.956 5.404 1.00 . A A . 166 PHE N 1 1
3 10328 1 1 166 PHE O O 6.326 9.713 4.687 1.00 . A A . 166 PHE O 1 1
3 10329 1 1 167 ILE C C 3.970 7.930 4.193 1.00 . A A . 167 ILE C 1 1
3 10330 1 1 167 ILE CA C 4.975 7.915 3.045 1.00 . A A . 167 ILE CA 1 1
3 10331 1 1 167 ILE CB C 4.621 6.774 2.062 1.00 . A A . 167 ILE CB 1 1
3 10332 1 1 167 ILE CD1 C 5.446 5.521 0.004 1.00 . A A . 167 ILE CD1 1 1
3 10333 1 1 167 ILE CG1 C 5.664 6.686 0.947 1.00 . A A . 167 ILE CG1 1 1
3 10334 1 1 167 ILE CG2 C 3.235 6.983 1.472 1.00 . A A . 167 ILE CG2 1 1
3 10335 1 1 167 ILE H H 6.826 6.946 3.348 1.00 . A A . 167 ILE H 1 1
3 10336 1 1 167 ILE HA H 4.927 8.856 2.516 1.00 . A A . 167 ILE HA 1 1
3 10337 1 1 167 ILE HB H 4.615 5.847 2.612 1.00 . A A . 167 ILE HB 1 1
3 10338 1 1 167 ILE HD11 H 6.268 5.466 -0.698 1.00 . A A . 167 ILE HD11 1 1
3 10339 1 1 167 ILE HD12 H 4.522 5.663 -0.537 1.00 . A A . 167 ILE HD12 1 1
3 10340 1 1 167 ILE HD13 H 5.393 4.602 0.574 1.00 . A A . 167 ILE HD13 1 1
3 10341 1 1 167 ILE HG12 H 5.635 7.594 0.363 1.00 . A A . 167 ILE HG12 1 1
3 10342 1 1 167 ILE HG13 H 6.644 6.578 1.387 1.00 . A A . 167 ILE HG13 1 1
3 10343 1 1 167 ILE HG21 H 3.019 6.191 0.770 1.00 . A A . 167 ILE HG21 1 1
3 10344 1 1 167 ILE HG22 H 3.199 7.935 0.964 1.00 . A A . 167 ILE HG22 1 1
3 10345 1 1 167 ILE HG23 H 2.502 6.969 2.265 1.00 . A A . 167 ILE HG23 1 1
3 10346 1 1 167 ILE N N 6.322 7.754 3.575 1.00 . A A . 167 ILE N 1 1
3 10347 1 1 167 ILE O O 3.038 8.734 4.210 1.00 . A A . 167 ILE O 1 1
3 10348 1 1 168 GLU C C 3.256 8.295 7.053 1.00 . A A . 168 GLU C 1 1
3 10349 1 1 168 GLU CA C 3.381 6.947 6.363 1.00 . A A . 168 GLU CA 1 1
3 10350 1 1 168 GLU CB C 4.029 5.936 7.321 1.00 . A A . 168 GLU CB 1 1
3 10351 1 1 168 GLU CD C 4.466 5.287 9.724 1.00 . A A . 168 GLU CD 1 1
3 10352 1 1 168 GLU CG C 3.542 6.012 8.760 1.00 . A A . 168 GLU CG 1 1
3 10353 1 1 168 GLU H H 4.977 6.451 5.077 1.00 . A A . 168 GLU H 1 1
3 10354 1 1 168 GLU HA H 2.401 6.600 6.071 1.00 . A A . 168 GLU HA 1 1
3 10355 1 1 168 GLU HB2 H 3.835 4.939 6.955 1.00 . A A . 168 GLU HB2 1 1
3 10356 1 1 168 GLU HB3 H 5.095 6.102 7.320 1.00 . A A . 168 GLU HB3 1 1
3 10357 1 1 168 GLU HG2 H 3.489 7.053 9.052 1.00 . A A . 168 GLU HG2 1 1
3 10358 1 1 168 GLU HG3 H 2.559 5.569 8.819 1.00 . A A . 168 GLU HG3 1 1
3 10359 1 1 168 GLU N N 4.208 7.052 5.166 1.00 . A A . 168 GLU N 1 1
3 10360 1 1 168 GLU O O 2.158 8.803 7.267 1.00 . A A . 168 GLU O 1 1
3 10361 1 1 168 GLU OE1 O 4.433 4.042 9.780 1.00 . A A . 168 GLU OE1 1 1
3 10362 1 1 168 GLU OE2 O 5.241 5.959 10.432 1.00 . A A . 168 GLU OE2 1 1
3 10363 1 1 169 GLN C C 3.841 11.263 7.300 1.00 . A A . 169 GLN C 1 1
3 10364 1 1 169 GLN CA C 4.440 10.122 8.108 1.00 . A A . 169 GLN CA 1 1
3 10365 1 1 169 GLN CB C 5.874 10.443 8.498 1.00 . A A . 169 GLN CB 1 1
3 10366 1 1 169 GLN CD C 7.928 9.633 9.697 1.00 . A A . 169 GLN CD 1 1
3 10367 1 1 169 GLN CG C 6.450 9.441 9.476 1.00 . A A . 169 GLN CG 1 1
3 10368 1 1 169 GLN H H 5.236 8.425 7.136 1.00 . A A . 169 GLN H 1 1
3 10369 1 1 169 GLN HA H 3.857 9.995 9.008 1.00 . A A . 169 GLN HA 1 1
3 10370 1 1 169 GLN HB2 H 6.489 10.445 7.608 1.00 . A A . 169 GLN HB2 1 1
3 10371 1 1 169 GLN HB3 H 5.905 11.420 8.952 1.00 . A A . 169 GLN HB3 1 1
3 10372 1 1 169 GLN HE21 H 8.314 8.360 8.233 1.00 . A A . 169 GLN HE21 1 1
3 10373 1 1 169 GLN HE22 H 9.686 9.037 9.028 1.00 . A A . 169 GLN HE22 1 1
3 10374 1 1 169 GLN HG2 H 5.947 9.551 10.419 1.00 . A A . 169 GLN HG2 1 1
3 10375 1 1 169 GLN HG3 H 6.280 8.443 9.090 1.00 . A A . 169 GLN HG3 1 1
3 10376 1 1 169 GLN N N 4.396 8.869 7.380 1.00 . A A . 169 GLN N 1 1
3 10377 1 1 169 GLN NE2 N 8.724 8.946 8.907 1.00 . A A . 169 GLN NE2 1 1
3 10378 1 1 169 GLN O O 3.038 12.030 7.820 1.00 . A A . 169 GLN O 1 1
3 10379 1 1 169 GLN OE1 O 8.349 10.394 10.568 1.00 . A A . 169 GLN OE1 1 1
3 10380 1 1 170 GLN C C 2.199 12.467 5.155 1.00 . A A . 170 GLN C 1 1
3 10381 1 1 170 GLN CA C 3.724 12.435 5.175 1.00 . A A . 170 GLN CA 1 1
3 10382 1 1 170 GLN CB C 4.270 12.282 3.754 1.00 . A A . 170 GLN CB 1 1
3 10383 1 1 170 GLN CD C 6.046 14.047 4.020 1.00 . A A . 170 GLN CD 1 1
3 10384 1 1 170 GLN CG C 5.748 12.611 3.638 1.00 . A A . 170 GLN CG 1 1
3 10385 1 1 170 GLN H H 4.830 10.691 5.659 1.00 . A A . 170 GLN H 1 1
3 10386 1 1 170 GLN HA H 4.082 13.367 5.587 1.00 . A A . 170 GLN HA 1 1
3 10387 1 1 170 GLN HB2 H 4.122 11.262 3.431 1.00 . A A . 170 GLN HB2 1 1
3 10388 1 1 170 GLN HB3 H 3.726 12.942 3.098 1.00 . A A . 170 GLN HB3 1 1
3 10389 1 1 170 GLN HE21 H 5.792 14.638 2.142 1.00 . A A . 170 GLN HE21 1 1
3 10390 1 1 170 GLN HE22 H 6.197 15.879 3.275 1.00 . A A . 170 GLN HE22 1 1
3 10391 1 1 170 GLN HG2 H 6.304 11.955 4.293 1.00 . A A . 170 GLN HG2 1 1
3 10392 1 1 170 GLN HG3 H 6.062 12.451 2.616 1.00 . A A . 170 GLN HG3 1 1
3 10393 1 1 170 GLN N N 4.212 11.359 6.031 1.00 . A A . 170 GLN N 1 1
3 10394 1 1 170 GLN NE2 N 6.008 14.943 3.047 1.00 . A A . 170 GLN NE2 1 1
3 10395 1 1 170 GLN O O 1.591 13.524 5.332 1.00 . A A . 170 GLN O 1 1
3 10396 1 1 170 GLN OE1 O 6.303 14.351 5.182 1.00 . A A . 170 GLN OE1 1 1
3 10397 1 1 171 ILE C C -0.416 11.377 6.367 1.00 . A A . 171 ILE C 1 1
3 10398 1 1 171 ILE CA C 0.146 11.176 4.967 1.00 . A A . 171 ILE CA 1 1
3 10399 1 1 171 ILE CB C -0.253 9.782 4.457 1.00 . A A . 171 ILE CB 1 1
3 10400 1 1 171 ILE CD1 C 0.190 8.194 2.536 1.00 . A A . 171 ILE CD1 1 1
3 10401 1 1 171 ILE CG1 C 0.228 9.616 3.019 1.00 . A A . 171 ILE CG1 1 1
3 10402 1 1 171 ILE CG2 C -1.759 9.553 4.575 1.00 . A A . 171 ILE CG2 1 1
3 10403 1 1 171 ILE H H 2.141 10.499 4.815 1.00 . A A . 171 ILE H 1 1
3 10404 1 1 171 ILE HA H -0.267 11.920 4.302 1.00 . A A . 171 ILE HA 1 1
3 10405 1 1 171 ILE HB H 0.241 9.048 5.076 1.00 . A A . 171 ILE HB 1 1
3 10406 1 1 171 ILE HD11 H 0.795 8.099 1.647 1.00 . A A . 171 ILE HD11 1 1
3 10407 1 1 171 ILE HD12 H -0.827 7.927 2.304 1.00 . A A . 171 ILE HD12 1 1
3 10408 1 1 171 ILE HD13 H 0.576 7.539 3.310 1.00 . A A . 171 ILE HD13 1 1
3 10409 1 1 171 ILE HG12 H -0.397 10.204 2.368 1.00 . A A . 171 ILE HG12 1 1
3 10410 1 1 171 ILE HG13 H 1.248 9.967 2.946 1.00 . A A . 171 ILE HG13 1 1
3 10411 1 1 171 ILE HG21 H -2.062 9.700 5.604 1.00 . A A . 171 ILE HG21 1 1
3 10412 1 1 171 ILE HG22 H -1.995 8.539 4.273 1.00 . A A . 171 ILE HG22 1 1
3 10413 1 1 171 ILE HG23 H -2.287 10.251 3.941 1.00 . A A . 171 ILE HG23 1 1
3 10414 1 1 171 ILE N N 1.595 11.305 4.966 1.00 . A A . 171 ILE N 1 1
3 10415 1 1 171 ILE O O -1.346 12.157 6.571 1.00 . A A . 171 ILE O 1 1
3 10416 1 1 172 GLY C C -0.274 12.043 9.351 1.00 . A A . 172 GLY C 1 1
3 10417 1 1 172 GLY CA C -0.295 10.683 8.689 1.00 . A A . 172 GLY CA 1 1
3 10418 1 1 172 GLY H H 0.974 10.140 7.089 1.00 . A A . 172 GLY H 1 1
3 10419 1 1 172 GLY HA2 H -1.310 10.310 8.698 1.00 . A A . 172 GLY HA2 1 1
3 10420 1 1 172 GLY HA3 H 0.321 10.011 9.262 1.00 . A A . 172 GLY HA3 1 1
3 10421 1 1 172 GLY N N 0.185 10.683 7.321 1.00 . A A . 172 GLY N 1 1
3 10422 1 1 172 GLY O O -1.041 12.292 10.275 1.00 . A A . 172 GLY O 1 1
3 10423 1 1 173 LYS C C -0.528 15.084 9.091 1.00 . A A . 173 LYS C 1 1
3 10424 1 1 173 LYS CA C 0.691 14.256 9.467 1.00 . A A . 173 LYS CA 1 1
3 10425 1 1 173 LYS CB C 1.955 14.961 8.980 1.00 . A A . 173 LYS CB 1 1
3 10426 1 1 173 LYS CD C 3.291 14.403 11.040 1.00 . A A . 173 LYS CD 1 1
3 10427 1 1 173 LYS CE C 4.604 13.844 11.546 1.00 . A A . 173 LYS CE 1 1
3 10428 1 1 173 LYS CG C 3.248 14.381 9.524 1.00 . A A . 173 LYS CG 1 1
3 10429 1 1 173 LYS H H 1.211 12.673 8.171 1.00 . A A . 173 LYS H 1 1
3 10430 1 1 173 LYS HA H 0.731 14.160 10.540 1.00 . A A . 173 LYS HA 1 1
3 10431 1 1 173 LYS HB2 H 1.993 14.899 7.905 1.00 . A A . 173 LYS HB2 1 1
3 10432 1 1 173 LYS HB3 H 1.901 15.991 9.264 1.00 . A A . 173 LYS HB3 1 1
3 10433 1 1 173 LYS HD2 H 3.184 15.421 11.382 1.00 . A A . 173 LYS HD2 1 1
3 10434 1 1 173 LYS HD3 H 2.480 13.800 11.425 1.00 . A A . 173 LYS HD3 1 1
3 10435 1 1 173 LYS HE2 H 4.716 12.839 11.171 1.00 . A A . 173 LYS HE2 1 1
3 10436 1 1 173 LYS HE3 H 5.406 14.458 11.164 1.00 . A A . 173 LYS HE3 1 1
3 10437 1 1 173 LYS HG2 H 3.338 13.359 9.190 1.00 . A A . 173 LYS HG2 1 1
3 10438 1 1 173 LYS HG3 H 4.076 14.960 9.144 1.00 . A A . 173 LYS HG3 1 1
3 10439 1 1 173 LYS HZ1 H 4.581 14.783 13.413 1.00 . A A . 173 LYS HZ1 1 1
3 10440 1 1 173 LYS HZ2 H 5.585 13.426 13.340 1.00 . A A . 173 LYS HZ2 1 1
3 10441 1 1 173 LYS HZ3 H 3.909 13.232 13.419 1.00 . A A . 173 LYS HZ3 1 1
3 10442 1 1 173 LYS N N 0.603 12.925 8.898 1.00 . A A . 173 LYS N 1 1
3 10443 1 1 173 LYS NZ N 4.675 13.820 13.032 1.00 . A A . 173 LYS NZ 1 1
3 10444 1 1 173 LYS O O -0.974 15.937 9.856 1.00 . A A . 173 LYS O 1 1
3 10445 1 1 174 ARG C C -3.529 15.071 7.903 1.00 . A A . 174 ARG C 1 1
3 10446 1 1 174 ARG CA C -2.189 15.586 7.389 1.00 . A A . 174 ARG CA 1 1
3 10447 1 1 174 ARG CB C -2.169 15.591 5.859 1.00 . A A . 174 ARG CB 1 1
3 10448 1 1 174 ARG CD C 0.228 16.347 5.556 1.00 . A A . 174 ARG CD 1 1
3 10449 1 1 174 ARG CG C -1.237 16.635 5.256 1.00 . A A . 174 ARG CG 1 1
3 10450 1 1 174 ARG CZ C 2.431 17.208 4.831 1.00 . A A . 174 ARG CZ 1 1
3 10451 1 1 174 ARG H H -0.749 14.028 7.415 1.00 . A A . 174 ARG H 1 1
3 10452 1 1 174 ARG HA H -2.063 16.597 7.737 1.00 . A A . 174 ARG HA 1 1
3 10453 1 1 174 ARG HB2 H -1.855 14.618 5.515 1.00 . A A . 174 ARG HB2 1 1
3 10454 1 1 174 ARG HB3 H -3.169 15.784 5.500 1.00 . A A . 174 ARG HB3 1 1
3 10455 1 1 174 ARG HD2 H 0.372 16.354 6.626 1.00 . A A . 174 ARG HD2 1 1
3 10456 1 1 174 ARG HD3 H 0.479 15.373 5.165 1.00 . A A . 174 ARG HD3 1 1
3 10457 1 1 174 ARG HE H 0.686 18.168 4.615 1.00 . A A . 174 ARG HE 1 1
3 10458 1 1 174 ARG HG2 H -1.375 16.648 4.187 1.00 . A A . 174 ARG HG2 1 1
3 10459 1 1 174 ARG HG3 H -1.493 17.603 5.662 1.00 . A A . 174 ARG HG3 1 1
3 10460 1 1 174 ARG HH11 H 2.505 15.358 5.665 1.00 . A A . 174 ARG HH11 1 1
3 10461 1 1 174 ARG HH12 H 4.038 16.006 5.164 1.00 . A A . 174 ARG HH12 1 1
3 10462 1 1 174 ARG HH21 H 2.692 19.007 3.934 1.00 . A A . 174 ARG HH21 1 1
3 10463 1 1 174 ARG HH22 H 4.139 18.084 4.183 1.00 . A A . 174 ARG HH22 1 1
3 10464 1 1 174 ARG N N -1.077 14.806 7.920 1.00 . A A . 174 ARG N 1 1
3 10465 1 1 174 ARG NE N 1.110 17.344 4.950 1.00 . A A . 174 ARG NE 1 1
3 10466 1 1 174 ARG NH1 N 3.040 16.101 5.255 1.00 . A A . 174 ARG NH1 1 1
3 10467 1 1 174 ARG NH2 N 3.143 18.176 4.270 1.00 . A A . 174 ARG NH2 1 1
3 10468 1 1 174 ARG O O -4.428 14.756 7.132 1.00 . A A . 174 ARG O 1 1
3 10469 1 1 175 VAL C C -6.007 15.526 9.595 1.00 . A A . 175 VAL C 1 1
3 10470 1 1 175 VAL CA C -4.867 14.541 9.854 1.00 . A A . 175 VAL CA 1 1
3 10471 1 1 175 VAL CB C -4.646 14.347 11.352 1.00 . A A . 175 VAL CB 1 1
3 10472 1 1 175 VAL CG1 C -3.625 13.255 11.563 1.00 . A A . 175 VAL CG1 1 1
3 10473 1 1 175 VAL CG2 C -4.190 15.615 12.036 1.00 . A A . 175 VAL CG2 1 1
3 10474 1 1 175 VAL H H -2.846 15.114 9.765 1.00 . A A . 175 VAL H 1 1
3 10475 1 1 175 VAL HA H -5.148 13.587 9.450 1.00 . A A . 175 VAL HA 1 1
3 10476 1 1 175 VAL HB H -5.574 14.042 11.786 1.00 . A A . 175 VAL HB 1 1
3 10477 1 1 175 VAL HG11 H -2.790 13.416 10.896 1.00 . A A . 175 VAL HG11 1 1
3 10478 1 1 175 VAL HG12 H -4.073 12.294 11.357 1.00 . A A . 175 VAL HG12 1 1
3 10479 1 1 175 VAL HG13 H -3.274 13.278 12.582 1.00 . A A . 175 VAL HG13 1 1
3 10480 1 1 175 VAL HG21 H -3.267 15.948 11.592 1.00 . A A . 175 VAL HG21 1 1
3 10481 1 1 175 VAL HG22 H -4.036 15.408 13.086 1.00 . A A . 175 VAL HG22 1 1
3 10482 1 1 175 VAL HG23 H -4.945 16.376 11.922 1.00 . A A . 175 VAL HG23 1 1
3 10483 1 1 175 VAL N N -3.630 14.934 9.208 1.00 . A A . 175 VAL N 1 1
3 10484 1 1 175 VAL O O -7.166 15.138 9.457 1.00 . A A . 175 VAL O 1 1
3 10485 1 1 176 ASP C C -6.941 18.313 7.993 1.00 . A A . 176 ASP C 1 1
3 10486 1 1 176 ASP CA C -6.656 17.871 9.426 1.00 . A A . 176 ASP CA 1 1
3 10487 1 1 176 ASP CB C -6.194 19.087 10.230 1.00 . A A . 176 ASP CB 1 1
3 10488 1 1 176 ASP CG C -6.393 18.923 11.722 1.00 . A A . 176 ASP CG 1 1
3 10489 1 1 176 ASP H H -4.709 17.027 9.544 1.00 . A A . 176 ASP H 1 1
3 10490 1 1 176 ASP HA H -7.571 17.501 9.860 1.00 . A A . 176 ASP HA 1 1
3 10491 1 1 176 ASP HB2 H -5.142 19.246 10.046 1.00 . A A . 176 ASP HB2 1 1
3 10492 1 1 176 ASP HB3 H -6.747 19.954 9.903 1.00 . A A . 176 ASP HB3 1 1
3 10493 1 1 176 ASP N N -5.660 16.800 9.511 1.00 . A A . 176 ASP N 1 1
3 10494 1 1 176 ASP O O -7.897 19.052 7.751 1.00 . A A . 176 ASP O 1 1
3 10495 1 1 176 ASP OD1 O -7.533 19.112 12.195 1.00 . A A . 176 ASP OD1 1 1
3 10496 1 1 176 ASP OD2 O -5.412 18.623 12.434 1.00 . A A . 176 ASP OD2 1 1
3 10497 1 1 177 LYS C C -5.530 17.347 4.734 1.00 . A A . 177 LYS C 1 1
3 10498 1 1 177 LYS CA C -6.273 18.297 5.660 1.00 . A A . 177 LYS CA 1 1
3 10499 1 1 177 LYS CB C -5.765 19.737 5.481 1.00 . A A . 177 LYS CB 1 1
3 10500 1 1 177 LYS CD C -3.731 19.818 6.934 1.00 . A A . 177 LYS CD 1 1
3 10501 1 1 177 LYS CE C -2.278 20.258 7.022 1.00 . A A . 177 LYS CE 1 1
3 10502 1 1 177 LYS CG C -4.255 19.916 5.526 1.00 . A A . 177 LYS CG 1 1
3 10503 1 1 177 LYS H H -5.441 17.217 7.272 1.00 . A A . 177 LYS H 1 1
3 10504 1 1 177 LYS HA H -7.323 18.265 5.411 1.00 . A A . 177 LYS HA 1 1
3 10505 1 1 177 LYS HB2 H -6.108 20.108 4.535 1.00 . A A . 177 LYS HB2 1 1
3 10506 1 1 177 LYS HB3 H -6.193 20.341 6.265 1.00 . A A . 177 LYS HB3 1 1
3 10507 1 1 177 LYS HD2 H -4.333 20.445 7.573 1.00 . A A . 177 LYS HD2 1 1
3 10508 1 1 177 LYS HD3 H -3.812 18.792 7.249 1.00 . A A . 177 LYS HD3 1 1
3 10509 1 1 177 LYS HE2 H -1.668 19.544 6.492 1.00 . A A . 177 LYS HE2 1 1
3 10510 1 1 177 LYS HE3 H -2.182 21.228 6.557 1.00 . A A . 177 LYS HE3 1 1
3 10511 1 1 177 LYS HG2 H -3.793 19.145 4.929 1.00 . A A . 177 LYS HG2 1 1
3 10512 1 1 177 LYS HG3 H -4.004 20.885 5.123 1.00 . A A . 177 LYS HG3 1 1
3 10513 1 1 177 LYS HZ1 H -0.833 20.719 8.459 1.00 . A A . 177 LYS HZ1 1 1
3 10514 1 1 177 LYS HZ2 H -1.812 19.407 8.869 1.00 . A A . 177 LYS HZ2 1 1
3 10515 1 1 177 LYS HZ3 H -2.422 20.980 8.978 1.00 . A A . 177 LYS HZ3 1 1
3 10516 1 1 177 LYS N N -6.139 17.859 7.043 1.00 . A A . 177 LYS N 1 1
3 10517 1 1 177 LYS NZ N -1.805 20.348 8.429 1.00 . A A . 177 LYS NZ 1 1
3 10518 1 1 177 LYS O O -5.196 16.236 5.119 1.00 . A A . 177 LYS O 1 1
3 10519 1 1 178 THR C C -3.730 17.694 1.626 1.00 . A A . 178 THR C 1 1
3 10520 1 1 178 THR CA C -4.702 16.926 2.500 1.00 . A A . 178 THR CA 1 1
3 10521 1 1 178 THR CB C -5.790 16.303 1.606 1.00 . A A . 178 THR CB 1 1
3 10522 1 1 178 THR CG2 C -6.466 15.146 2.310 1.00 . A A . 178 THR CG2 1 1
3 10523 1 1 178 THR H H -5.449 18.723 3.311 1.00 . A A . 178 THR H 1 1
3 10524 1 1 178 THR HA H -4.171 16.127 2.997 1.00 . A A . 178 THR HA 1 1
3 10525 1 1 178 THR HB H -5.320 15.930 0.707 1.00 . A A . 178 THR HB 1 1
3 10526 1 1 178 THR HG1 H -7.006 17.801 2.027 1.00 . A A . 178 THR HG1 1 1
3 10527 1 1 178 THR HG21 H -6.878 15.491 3.246 1.00 . A A . 178 THR HG21 1 1
3 10528 1 1 178 THR HG22 H -5.737 14.372 2.497 1.00 . A A . 178 THR HG22 1 1
3 10529 1 1 178 THR HG23 H -7.257 14.757 1.686 1.00 . A A . 178 THR HG23 1 1
3 10530 1 1 178 THR N N -5.277 17.786 3.519 1.00 . A A . 178 THR N 1 1
3 10531 1 1 178 THR O O -3.715 18.926 1.628 1.00 . A A . 178 THR O 1 1
3 10532 1 1 178 THR OG1 O -6.761 17.291 1.244 1.00 . A A . 178 THR OG1 1 1
3 10533 1 1 179 PHE C C -1.465 16.577 -1.037 1.00 . A A . 179 PHE C 1 1
3 10534 1 1 179 PHE CA C -1.873 17.542 0.071 1.00 . A A . 179 PHE CA 1 1
3 10535 1 1 179 PHE CB C -0.654 17.856 0.954 1.00 . A A . 179 PHE CB 1 1
3 10536 1 1 179 PHE CD1 C 1.452 16.485 1.049 1.00 . A A . 179 PHE CD1 1 1
3 10537 1 1 179 PHE CD2 C -0.505 15.618 2.095 1.00 . A A . 179 PHE CD2 1 1
3 10538 1 1 179 PHE CE1 C 2.153 15.354 1.424 1.00 . A A . 179 PHE CE1 1 1
3 10539 1 1 179 PHE CE2 C 0.191 14.488 2.473 1.00 . A A . 179 PHE CE2 1 1
3 10540 1 1 179 PHE CG C 0.115 16.631 1.381 1.00 . A A . 179 PHE CG 1 1
3 10541 1 1 179 PHE CZ C 1.520 14.356 2.135 1.00 . A A . 179 PHE CZ 1 1
3 10542 1 1 179 PHE H H -3.059 15.976 0.865 1.00 . A A . 179 PHE H 1 1
3 10543 1 1 179 PHE HA H -2.247 18.456 -0.364 1.00 . A A . 179 PHE HA 1 1
3 10544 1 1 179 PHE HB2 H 0.020 18.497 0.407 1.00 . A A . 179 PHE HB2 1 1
3 10545 1 1 179 PHE HB3 H -0.987 18.368 1.844 1.00 . A A . 179 PHE HB3 1 1
3 10546 1 1 179 PHE HD1 H 1.949 17.266 0.494 1.00 . A A . 179 PHE HD1 1 1
3 10547 1 1 179 PHE HD2 H -1.547 15.719 2.361 1.00 . A A . 179 PHE HD2 1 1
3 10548 1 1 179 PHE HE1 H 3.195 15.251 1.159 1.00 . A A . 179 PHE HE1 1 1
3 10549 1 1 179 PHE HE2 H -0.306 13.708 3.029 1.00 . A A . 179 PHE HE2 1 1
3 10550 1 1 179 PHE HZ H 2.063 13.472 2.426 1.00 . A A . 179 PHE HZ 1 1
3 10551 1 1 179 PHE N N -2.933 16.956 0.876 1.00 . A A . 179 PHE N 1 1
3 10552 1 1 179 PHE O O -1.471 15.360 -0.842 1.00 . A A . 179 PHE O 1 1
3 10553 1 1 180 LEU C C 0.750 15.799 -2.982 1.00 . A A . 180 LEU C 1 1
3 10554 1 1 180 LEU CA C -0.657 16.321 -3.303 1.00 . A A . 180 LEU CA 1 1
3 10555 1 1 180 LEU CB C -0.654 17.180 -4.551 1.00 . A A . 180 LEU CB 1 1
3 10556 1 1 180 LEU CD1 C -1.808 18.867 -5.978 1.00 . A A . 180 LEU CD1 1 1
3 10557 1 1 180 LEU CD2 C -3.154 17.124 -4.817 1.00 . A A . 180 LEU CD2 1 1
3 10558 1 1 180 LEU CG C -1.923 18.013 -4.741 1.00 . A A . 180 LEU CG 1 1
3 10559 1 1 180 LEU H H -1.298 18.078 -2.349 1.00 . A A . 180 LEU H 1 1
3 10560 1 1 180 LEU HA H -1.322 15.485 -3.452 1.00 . A A . 180 LEU HA 1 1
3 10561 1 1 180 LEU HB2 H 0.196 17.846 -4.510 1.00 . A A . 180 LEU HB2 1 1
3 10562 1 1 180 LEU HB3 H -0.548 16.534 -5.406 1.00 . A A . 180 LEU HB3 1 1
3 10563 1 1 180 LEU HD11 H -1.629 18.232 -6.833 1.00 . A A . 180 LEU HD11 1 1
3 10564 1 1 180 LEU HD12 H -0.988 19.554 -5.857 1.00 . A A . 180 LEU HD12 1 1
3 10565 1 1 180 LEU HD13 H -2.725 19.416 -6.120 1.00 . A A . 180 LEU HD13 1 1
3 10566 1 1 180 LEU HD21 H -3.245 16.556 -3.903 1.00 . A A . 180 LEU HD21 1 1
3 10567 1 1 180 LEU HD22 H -3.057 16.448 -5.653 1.00 . A A . 180 LEU HD22 1 1
3 10568 1 1 180 LEU HD23 H -4.032 17.737 -4.950 1.00 . A A . 180 LEU HD23 1 1
3 10569 1 1 180 LEU HG H -2.040 18.673 -3.893 1.00 . A A . 180 LEU HG 1 1
3 10570 1 1 180 LEU N N -1.167 17.115 -2.206 1.00 . A A . 180 LEU N 1 1
3 10571 1 1 180 LEU O O 1.592 16.547 -2.477 1.00 . A A . 180 LEU O 1 1
3 10572 1 1 181 PRO C C 3.449 14.437 -3.814 1.00 . A A . 181 PRO C 1 1
3 10573 1 1 181 PRO CA C 2.309 13.885 -2.966 1.00 . A A . 181 PRO CA 1 1
3 10574 1 1 181 PRO CB C 2.087 12.407 -3.288 1.00 . A A . 181 PRO CB 1 1
3 10575 1 1 181 PRO CD C 0.082 13.578 -3.904 1.00 . A A . 181 PRO CD 1 1
3 10576 1 1 181 PRO CG C 0.913 12.364 -4.203 1.00 . A A . 181 PRO CG 1 1
3 10577 1 1 181 PRO HA H 2.561 13.989 -1.921 1.00 . A A . 181 PRO HA 1 1
3 10578 1 1 181 PRO HB2 H 2.970 12.007 -3.768 1.00 . A A . 181 PRO HB2 1 1
3 10579 1 1 181 PRO HB3 H 1.895 11.864 -2.376 1.00 . A A . 181 PRO HB3 1 1
3 10580 1 1 181 PRO HD2 H -0.310 13.997 -4.817 1.00 . A A . 181 PRO HD2 1 1
3 10581 1 1 181 PRO HD3 H -0.724 13.324 -3.231 1.00 . A A . 181 PRO HD3 1 1
3 10582 1 1 181 PRO HG2 H 1.249 12.387 -5.226 1.00 . A A . 181 PRO HG2 1 1
3 10583 1 1 181 PRO HG3 H 0.340 11.463 -4.018 1.00 . A A . 181 PRO HG3 1 1
3 10584 1 1 181 PRO N N 1.019 14.514 -3.267 1.00 . A A . 181 PRO N 1 1
3 10585 1 1 181 PRO O O 3.260 14.814 -4.975 1.00 . A A . 181 PRO O 1 1
3 10586 1 1 182 SER C C 6.374 13.822 -4.776 1.00 . A A . 182 SER C 1 1
3 10587 1 1 182 SER CA C 5.819 14.944 -3.916 1.00 . A A . 182 SER CA 1 1
3 10588 1 1 182 SER CB C 6.874 15.417 -2.910 1.00 . A A . 182 SER CB 1 1
3 10589 1 1 182 SER H H 4.711 14.187 -2.291 1.00 . A A . 182 SER H 1 1
3 10590 1 1 182 SER HA H 5.539 15.768 -4.552 1.00 . A A . 182 SER HA 1 1
3 10591 1 1 182 SER HB2 H 6.463 16.213 -2.308 1.00 . A A . 182 SER HB2 1 1
3 10592 1 1 182 SER HB3 H 7.153 14.591 -2.272 1.00 . A A . 182 SER HB3 1 1
3 10593 1 1 182 SER HG H 7.894 16.821 -3.820 1.00 . A A . 182 SER HG 1 1
3 10594 1 1 182 SER N N 4.632 14.482 -3.222 1.00 . A A . 182 SER N 1 1
3 10595 1 1 182 SER O O 5.997 12.661 -4.594 1.00 . A A . 182 SER O 1 1
3 10596 1 1 182 SER OG O 8.033 15.899 -3.564 1.00 . A A . 182 SER OG 1 1
3 10597 1 1 183 LEU C C 8.599 12.114 -5.718 1.00 . A A . 183 LEU C 1 1
3 10598 1 1 183 LEU CA C 7.864 13.148 -6.556 1.00 . A A . 183 LEU CA 1 1
3 10599 1 1 183 LEU CB C 8.824 13.785 -7.566 1.00 . A A . 183 LEU CB 1 1
3 10600 1 1 183 LEU CD1 C 7.012 13.986 -9.291 1.00 . A A . 183 LEU CD1 1 1
3 10601 1 1 183 LEU CD2 C 7.773 16.031 -8.050 1.00 . A A . 183 LEU CD2 1 1
3 10602 1 1 183 LEU CG C 8.188 14.685 -8.630 1.00 . A A . 183 LEU CG 1 1
3 10603 1 1 183 LEU H H 7.531 15.092 -5.806 1.00 . A A . 183 LEU H 1 1
3 10604 1 1 183 LEU HA H 7.067 12.654 -7.087 1.00 . A A . 183 LEU HA 1 1
3 10605 1 1 183 LEU HB2 H 9.546 14.372 -7.019 1.00 . A A . 183 LEU HB2 1 1
3 10606 1 1 183 LEU HB3 H 9.347 12.988 -8.075 1.00 . A A . 183 LEU HB3 1 1
3 10607 1 1 183 LEU HD11 H 6.239 13.803 -8.557 1.00 . A A . 183 LEU HD11 1 1
3 10608 1 1 183 LEU HD12 H 7.342 13.046 -9.706 1.00 . A A . 183 LEU HD12 1 1
3 10609 1 1 183 LEU HD13 H 6.618 14.611 -10.079 1.00 . A A . 183 LEU HD13 1 1
3 10610 1 1 183 LEU HD21 H 7.385 16.657 -8.839 1.00 . A A . 183 LEU HD21 1 1
3 10611 1 1 183 LEU HD22 H 8.635 16.511 -7.600 1.00 . A A . 183 LEU HD22 1 1
3 10612 1 1 183 LEU HD23 H 7.011 15.883 -7.300 1.00 . A A . 183 LEU HD23 1 1
3 10613 1 1 183 LEU HG H 8.920 14.873 -9.394 1.00 . A A . 183 LEU HG 1 1
3 10614 1 1 183 LEU N N 7.266 14.153 -5.699 1.00 . A A . 183 LEU N 1 1
3 10615 1 1 183 LEU O O 8.668 10.947 -6.084 1.00 . A A . 183 LEU O 1 1
3 10616 1 1 184 ALA C C 8.863 10.599 -3.134 1.00 . A A . 184 ALA C 1 1
3 10617 1 1 184 ALA CA C 9.813 11.664 -3.659 1.00 . A A . 184 ALA CA 1 1
3 10618 1 1 184 ALA CB C 10.411 12.457 -2.508 1.00 . A A . 184 ALA CB 1 1
3 10619 1 1 184 ALA H H 9.007 13.494 -4.337 1.00 . A A . 184 ALA H 1 1
3 10620 1 1 184 ALA HA H 10.617 11.185 -4.197 1.00 . A A . 184 ALA HA 1 1
3 10621 1 1 184 ALA HB1 H 10.954 11.790 -1.854 1.00 . A A . 184 ALA HB1 1 1
3 10622 1 1 184 ALA HB2 H 9.619 12.939 -1.953 1.00 . A A . 184 ALA HB2 1 1
3 10623 1 1 184 ALA HB3 H 11.084 13.204 -2.899 1.00 . A A . 184 ALA HB3 1 1
3 10624 1 1 184 ALA N N 9.114 12.551 -4.574 1.00 . A A . 184 ALA N 1 1
3 10625 1 1 184 ALA O O 9.151 9.406 -3.205 1.00 . A A . 184 ALA O 1 1
3 10626 1 1 185 ILE C C 6.300 9.119 -3.160 1.00 . A A . 185 ILE C 1 1
3 10627 1 1 185 ILE CA C 6.690 10.158 -2.117 1.00 . A A . 185 ILE CA 1 1
3 10628 1 1 185 ILE CB C 5.448 10.962 -1.697 1.00 . A A . 185 ILE CB 1 1
3 10629 1 1 185 ILE CD1 C 4.656 12.739 -0.045 1.00 . A A . 185 ILE CD1 1 1
3 10630 1 1 185 ILE CG1 C 5.825 11.948 -0.588 1.00 . A A . 185 ILE CG1 1 1
3 10631 1 1 185 ILE CG2 C 4.328 10.033 -1.253 1.00 . A A . 185 ILE CG2 1 1
3 10632 1 1 185 ILE H H 7.554 12.012 -2.620 1.00 . A A . 185 ILE H 1 1
3 10633 1 1 185 ILE HA H 7.082 9.661 -1.246 1.00 . A A . 185 ILE HA 1 1
3 10634 1 1 185 ILE HB H 5.101 11.517 -2.556 1.00 . A A . 185 ILE HB 1 1
3 10635 1 1 185 ILE HD11 H 4.204 13.303 -0.845 1.00 . A A . 185 ILE HD11 1 1
3 10636 1 1 185 ILE HD12 H 5.005 13.416 0.720 1.00 . A A . 185 ILE HD12 1 1
3 10637 1 1 185 ILE HD13 H 3.928 12.063 0.377 1.00 . A A . 185 ILE HD13 1 1
3 10638 1 1 185 ILE HG12 H 6.267 11.405 0.230 1.00 . A A . 185 ILE HG12 1 1
3 10639 1 1 185 ILE HG13 H 6.548 12.651 -0.976 1.00 . A A . 185 ILE HG13 1 1
3 10640 1 1 185 ILE HG21 H 4.649 9.470 -0.390 1.00 . A A . 185 ILE HG21 1 1
3 10641 1 1 185 ILE HG22 H 4.088 9.354 -2.058 1.00 . A A . 185 ILE HG22 1 1
3 10642 1 1 185 ILE HG23 H 3.456 10.618 -1.002 1.00 . A A . 185 ILE HG23 1 1
3 10643 1 1 185 ILE N N 7.719 11.048 -2.630 1.00 . A A . 185 ILE N 1 1
3 10644 1 1 185 ILE O O 6.320 7.916 -2.903 1.00 . A A . 185 ILE O 1 1
3 10645 1 1 186 ILE C C 6.651 7.845 -5.932 1.00 . A A . 186 ILE C 1 1
3 10646 1 1 186 ILE CA C 5.544 8.782 -5.449 1.00 . A A . 186 ILE CA 1 1
3 10647 1 1 186 ILE CB C 5.073 9.693 -6.586 1.00 . A A . 186 ILE CB 1 1
3 10648 1 1 186 ILE CD1 C 3.565 11.694 -6.914 1.00 . A A . 186 ILE CD1 1 1
3 10649 1 1 186 ILE CG1 C 3.829 10.444 -6.127 1.00 . A A . 186 ILE CG1 1 1
3 10650 1 1 186 ILE CG2 C 4.796 8.903 -7.850 1.00 . A A . 186 ILE CG2 1 1
3 10651 1 1 186 ILE H H 6.043 10.579 -4.488 1.00 . A A . 186 ILE H 1 1
3 10652 1 1 186 ILE HA H 4.700 8.199 -5.117 1.00 . A A . 186 ILE HA 1 1
3 10653 1 1 186 ILE HB H 5.854 10.404 -6.797 1.00 . A A . 186 ILE HB 1 1
3 10654 1 1 186 ILE HD11 H 4.426 12.340 -6.848 1.00 . A A . 186 ILE HD11 1 1
3 10655 1 1 186 ILE HD12 H 2.703 12.197 -6.506 1.00 . A A . 186 ILE HD12 1 1
3 10656 1 1 186 ILE HD13 H 3.383 11.436 -7.945 1.00 . A A . 186 ILE HD13 1 1
3 10657 1 1 186 ILE HG12 H 2.969 9.800 -6.227 1.00 . A A . 186 ILE HG12 1 1
3 10658 1 1 186 ILE HG13 H 3.948 10.722 -5.088 1.00 . A A . 186 ILE HG13 1 1
3 10659 1 1 186 ILE HG21 H 5.703 8.405 -8.163 1.00 . A A . 186 ILE HG21 1 1
3 10660 1 1 186 ILE HG22 H 4.463 9.576 -8.628 1.00 . A A . 186 ILE HG22 1 1
3 10661 1 1 186 ILE HG23 H 4.030 8.169 -7.655 1.00 . A A . 186 ILE HG23 1 1
3 10662 1 1 186 ILE N N 5.984 9.611 -4.347 1.00 . A A . 186 ILE N 1 1
3 10663 1 1 186 ILE O O 6.398 6.690 -6.287 1.00 . A A . 186 ILE O 1 1
3 10664 1 1 187 SER C C 9.245 6.361 -5.472 1.00 . A A . 187 SER C 1 1
3 10665 1 1 187 SER CA C 9.011 7.555 -6.390 1.00 . A A . 187 SER CA 1 1
3 10666 1 1 187 SER CB C 10.276 8.411 -6.482 1.00 . A A . 187 SER CB 1 1
3 10667 1 1 187 SER H H 8.026 9.268 -5.637 1.00 . A A . 187 SER H 1 1
3 10668 1 1 187 SER HA H 8.768 7.185 -7.376 1.00 . A A . 187 SER HA 1 1
3 10669 1 1 187 SER HB2 H 11.025 7.885 -7.051 1.00 . A A . 187 SER HB2 1 1
3 10670 1 1 187 SER HB3 H 10.036 9.342 -6.979 1.00 . A A . 187 SER HB3 1 1
3 10671 1 1 187 SER HG H 10.094 8.955 -4.601 1.00 . A A . 187 SER HG 1 1
3 10672 1 1 187 SER N N 7.880 8.343 -5.932 1.00 . A A . 187 SER N 1 1
3 10673 1 1 187 SER O O 9.659 5.301 -5.929 1.00 . A A . 187 SER O 1 1
3 10674 1 1 187 SER OG O 10.808 8.711 -5.204 1.00 . A A . 187 SER OG 1 1
3 10675 1 1 188 LEU C C 8.227 4.280 -3.632 1.00 . A A . 188 LEU C 1 1
3 10676 1 1 188 LEU CA C 9.103 5.451 -3.218 1.00 . A A . 188 LEU CA 1 1
3 10677 1 1 188 LEU CB C 8.703 5.927 -1.824 1.00 . A A . 188 LEU CB 1 1
3 10678 1 1 188 LEU CD1 C 8.858 7.660 -0.045 1.00 . A A . 188 LEU CD1 1 1
3 10679 1 1 188 LEU CD2 C 10.935 6.563 -0.874 1.00 . A A . 188 LEU CD2 1 1
3 10680 1 1 188 LEU CG C 9.549 7.061 -1.252 1.00 . A A . 188 LEU CG 1 1
3 10681 1 1 188 LEU H H 8.657 7.415 -3.866 1.00 . A A . 188 LEU H 1 1
3 10682 1 1 188 LEU HA H 10.135 5.137 -3.207 1.00 . A A . 188 LEU HA 1 1
3 10683 1 1 188 LEU HB2 H 7.677 6.260 -1.865 1.00 . A A . 188 LEU HB2 1 1
3 10684 1 1 188 LEU HB3 H 8.765 5.087 -1.149 1.00 . A A . 188 LEU HB3 1 1
3 10685 1 1 188 LEU HD11 H 9.428 8.502 0.317 1.00 . A A . 188 LEU HD11 1 1
3 10686 1 1 188 LEU HD12 H 8.782 6.914 0.732 1.00 . A A . 188 LEU HD12 1 1
3 10687 1 1 188 LEU HD13 H 7.869 7.986 -0.327 1.00 . A A . 188 LEU HD13 1 1
3 10688 1 1 188 LEU HD21 H 11.540 7.396 -0.544 1.00 . A A . 188 LEU HD21 1 1
3 10689 1 1 188 LEU HD22 H 11.397 6.100 -1.730 1.00 . A A . 188 LEU HD22 1 1
3 10690 1 1 188 LEU HD23 H 10.852 5.842 -0.075 1.00 . A A . 188 LEU HD23 1 1
3 10691 1 1 188 LEU HG H 9.657 7.835 -1.998 1.00 . A A . 188 LEU HG 1 1
3 10692 1 1 188 LEU N N 8.965 6.536 -4.180 1.00 . A A . 188 LEU N 1 1
3 10693 1 1 188 LEU O O 8.692 3.142 -3.702 1.00 . A A . 188 LEU O 1 1
3 10694 1 1 189 GLU C C 6.560 2.792 -5.558 1.00 . A A . 189 GLU C 1 1
3 10695 1 1 189 GLU CA C 6.000 3.594 -4.389 1.00 . A A . 189 GLU CA 1 1
3 10696 1 1 189 GLU CB C 4.712 4.290 -4.839 1.00 . A A . 189 GLU CB 1 1
3 10697 1 1 189 GLU CD C 3.014 6.097 -4.361 1.00 . A A . 189 GLU CD 1 1
3 10698 1 1 189 GLU CG C 4.086 5.190 -3.785 1.00 . A A . 189 GLU CG 1 1
3 10699 1 1 189 GLU H H 6.682 5.526 -3.867 1.00 . A A . 189 GLU H 1 1
3 10700 1 1 189 GLU HA H 5.783 2.929 -3.567 1.00 . A A . 189 GLU HA 1 1
3 10701 1 1 189 GLU HB2 H 4.930 4.893 -5.708 1.00 . A A . 189 GLU HB2 1 1
3 10702 1 1 189 GLU HB3 H 3.988 3.536 -5.111 1.00 . A A . 189 GLU HB3 1 1
3 10703 1 1 189 GLU HG2 H 3.642 4.573 -3.020 1.00 . A A . 189 GLU HG2 1 1
3 10704 1 1 189 GLU HG3 H 4.860 5.804 -3.348 1.00 . A A . 189 GLU HG3 1 1
3 10705 1 1 189 GLU N N 6.971 4.589 -3.943 1.00 . A A . 189 GLU N 1 1
3 10706 1 1 189 GLU O O 6.474 1.565 -5.599 1.00 . A A . 189 GLU O 1 1
3 10707 1 1 189 GLU OE1 O 2.263 5.648 -5.258 1.00 . A A . 189 GLU OE1 1 1
3 10708 1 1 189 GLU OE2 O 2.922 7.264 -3.925 1.00 . A A . 189 GLU OE2 1 1
3 10709 1 1 190 ASN C C 8.956 2.119 -7.429 1.00 . A A . 190 ASN C 1 1
3 10710 1 1 190 ASN CA C 7.674 2.894 -7.717 1.00 . A A . 190 ASN CA 1 1
3 10711 1 1 190 ASN CB C 7.937 3.972 -8.779 1.00 . A A . 190 ASN CB 1 1
3 10712 1 1 190 ASN CG C 8.083 3.426 -10.199 1.00 . A A . 190 ASN CG 1 1
3 10713 1 1 190 ASN H H 7.284 4.471 -6.349 1.00 . A A . 190 ASN H 1 1
3 10714 1 1 190 ASN HA H 6.925 2.211 -8.084 1.00 . A A . 190 ASN HA 1 1
3 10715 1 1 190 ASN HB2 H 7.116 4.672 -8.775 1.00 . A A . 190 ASN HB2 1 1
3 10716 1 1 190 ASN HB3 H 8.845 4.498 -8.524 1.00 . A A . 190 ASN HB3 1 1
3 10717 1 1 190 ASN HD21 H 8.830 1.700 -9.542 1.00 . A A . 190 ASN HD21 1 1
3 10718 1 1 190 ASN HD22 H 8.669 1.852 -11.258 1.00 . A A . 190 ASN HD22 1 1
3 10719 1 1 190 ASN N N 7.164 3.505 -6.495 1.00 . A A . 190 ASN N 1 1
3 10720 1 1 190 ASN ND2 N 8.577 2.206 -10.347 1.00 . A A . 190 ASN ND2 1 1
3 10721 1 1 190 ASN O O 9.118 0.981 -7.867 1.00 . A A . 190 ASN O 1 1
3 10722 1 1 190 ASN OD1 O 7.751 4.111 -11.168 1.00 . A A . 190 ASN OD1 1 1
3 10723 1 1 191 SER C C 11.065 0.956 -5.465 1.00 . A A . 191 SER C 1 1
3 10724 1 1 191 SER CA C 11.149 2.158 -6.393 1.00 . A A . 191 SER CA 1 1
3 10725 1 1 191 SER CB C 12.072 3.209 -5.799 1.00 . A A . 191 SER CB 1 1
3 10726 1 1 191 SER H H 9.635 3.617 -6.293 1.00 . A A . 191 SER H 1 1
3 10727 1 1 191 SER HA H 11.567 1.831 -7.332 1.00 . A A . 191 SER HA 1 1
3 10728 1 1 191 SER HB2 H 11.592 3.663 -4.943 1.00 . A A . 191 SER HB2 1 1
3 10729 1 1 191 SER HB3 H 12.992 2.738 -5.493 1.00 . A A . 191 SER HB3 1 1
3 10730 1 1 191 SER HG H 12.763 3.811 -7.528 1.00 . A A . 191 SER HG 1 1
3 10731 1 1 191 SER N N 9.851 2.734 -6.674 1.00 . A A . 191 SER N 1 1
3 10732 1 1 191 SER O O 11.998 0.167 -5.418 1.00 . A A . 191 SER O 1 1
3 10733 1 1 191 SER OG O 12.362 4.215 -6.750 1.00 . A A . 191 SER OG 1 1
3 10734 1 1 192 TRP C C 10.168 -1.600 -4.375 1.00 . A A . 192 TRP C 1 1
3 10735 1 1 192 TRP CA C 9.785 -0.260 -3.766 1.00 . A A . 192 TRP CA 1 1
3 10736 1 1 192 TRP CB C 8.330 -0.326 -3.307 1.00 . A A . 192 TRP CB 1 1
3 10737 1 1 192 TRP CD1 C 8.552 -0.993 -0.860 1.00 . A A . 192 TRP CD1 1 1
3 10738 1 1 192 TRP CD2 C 7.462 -2.491 -2.110 1.00 . A A . 192 TRP CD2 1 1
3 10739 1 1 192 TRP CE2 C 7.513 -2.965 -0.785 1.00 . A A . 192 TRP CE2 1 1
3 10740 1 1 192 TRP CE3 C 6.824 -3.269 -3.078 1.00 . A A . 192 TRP CE3 1 1
3 10741 1 1 192 TRP CG C 8.129 -1.225 -2.131 1.00 . A A . 192 TRP CG 1 1
3 10742 1 1 192 TRP CH2 C 6.329 -4.918 -1.370 1.00 . A A . 192 TRP CH2 1 1
3 10743 1 1 192 TRP CZ2 C 6.949 -4.179 -0.404 1.00 . A A . 192 TRP CZ2 1 1
3 10744 1 1 192 TRP CZ3 C 6.264 -4.474 -2.699 1.00 . A A . 192 TRP CZ3 1 1
3 10745 1 1 192 TRP H H 9.254 1.505 -4.803 1.00 . A A . 192 TRP H 1 1
3 10746 1 1 192 TRP HA H 10.416 -0.067 -2.913 1.00 . A A . 192 TRP HA 1 1
3 10747 1 1 192 TRP HB2 H 7.997 0.662 -3.035 1.00 . A A . 192 TRP HB2 1 1
3 10748 1 1 192 TRP HB3 H 7.721 -0.696 -4.118 1.00 . A A . 192 TRP HB3 1 1
3 10749 1 1 192 TRP HD1 H 9.095 -0.109 -0.558 1.00 . A A . 192 TRP HD1 1 1
3 10750 1 1 192 TRP HE1 H 8.371 -2.094 0.923 1.00 . A A . 192 TRP HE1 1 1
3 10751 1 1 192 TRP HE3 H 6.763 -2.944 -4.106 1.00 . A A . 192 TRP HE3 1 1
3 10752 1 1 192 TRP HH2 H 5.877 -5.867 -1.121 1.00 . A A . 192 TRP HH2 1 1
3 10753 1 1 192 TRP HZ2 H 6.990 -4.533 0.616 1.00 . A A . 192 TRP HZ2 1 1
3 10754 1 1 192 TRP HZ3 H 5.765 -5.089 -3.433 1.00 . A A . 192 TRP HZ3 1 1
3 10755 1 1 192 TRP N N 9.963 0.832 -4.723 1.00 . A A . 192 TRP N 1 1
3 10756 1 1 192 TRP NE1 N 8.183 -2.030 -0.043 1.00 . A A . 192 TRP NE1 1 1
3 10757 1 1 192 TRP O O 10.770 -2.443 -3.709 1.00 . A A . 192 TRP O 1 1
3 10758 1 1 193 SER C C 11.658 -3.219 -6.399 1.00 . A A . 193 SER C 1 1
3 10759 1 1 193 SER CA C 10.146 -3.004 -6.347 1.00 . A A . 193 SER CA 1 1
3 10760 1 1 193 SER CB C 9.572 -2.934 -7.762 1.00 . A A . 193 SER CB 1 1
3 10761 1 1 193 SER H H 9.335 -1.076 -6.108 1.00 . A A . 193 SER H 1 1
3 10762 1 1 193 SER HA H 9.693 -3.825 -5.820 1.00 . A A . 193 SER HA 1 1
3 10763 1 1 193 SER HB2 H 10.167 -2.258 -8.356 1.00 . A A . 193 SER HB2 1 1
3 10764 1 1 193 SER HB3 H 9.590 -3.918 -8.206 1.00 . A A . 193 SER HB3 1 1
3 10765 1 1 193 SER HG H 8.160 -1.672 -8.286 1.00 . A A . 193 SER HG 1 1
3 10766 1 1 193 SER N N 9.824 -1.783 -5.640 1.00 . A A . 193 SER N 1 1
3 10767 1 1 193 SER O O 12.156 -4.260 -5.993 1.00 . A A . 193 SER O 1 1
3 10768 1 1 193 SER OG O 8.230 -2.467 -7.740 1.00 . A A . 193 SER OG 1 1
3 10769 1 1 194 ALA C C 14.606 -2.114 -5.785 1.00 . A A . 194 ALA C 1 1
3 10770 1 1 194 ALA CA C 13.819 -2.324 -7.074 1.00 . A A . 194 ALA CA 1 1
3 10771 1 1 194 ALA CB C 14.268 -1.328 -8.130 1.00 . A A . 194 ALA CB 1 1
3 10772 1 1 194 ALA H H 11.933 -1.359 -7.057 1.00 . A A . 194 ALA H 1 1
3 10773 1 1 194 ALA HA H 14.024 -3.317 -7.441 1.00 . A A . 194 ALA HA 1 1
3 10774 1 1 194 ALA HB1 H 13.698 -1.479 -9.033 1.00 . A A . 194 ALA HB1 1 1
3 10775 1 1 194 ALA HB2 H 15.318 -1.474 -8.335 1.00 . A A . 194 ALA HB2 1 1
3 10776 1 1 194 ALA HB3 H 14.109 -0.322 -7.766 1.00 . A A . 194 ALA HB3 1 1
3 10777 1 1 194 ALA N N 12.378 -2.212 -6.869 1.00 . A A . 194 ALA N 1 1
3 10778 1 1 194 ALA O O 15.438 -2.940 -5.415 1.00 . A A . 194 ALA O 1 1
3 10779 1 1 195 LEU C C 15.079 -1.635 -2.863 1.00 . A A . 195 LEU C 1 1
3 10780 1 1 195 LEU CA C 15.076 -0.573 -3.947 1.00 . A A . 195 LEU CA 1 1
3 10781 1 1 195 LEU CB C 14.437 0.708 -3.414 1.00 . A A . 195 LEU CB 1 1
3 10782 1 1 195 LEU CD1 C 16.547 1.909 -2.881 1.00 . A A . 195 LEU CD1 1 1
3 10783 1 1 195 LEU CD2 C 14.406 2.598 -1.795 1.00 . A A . 195 LEU CD2 1 1
3 10784 1 1 195 LEU CG C 15.218 1.432 -2.329 1.00 . A A . 195 LEU CG 1 1
3 10785 1 1 195 LEU H H 13.578 -0.446 -5.412 1.00 . A A . 195 LEU H 1 1
3 10786 1 1 195 LEU HA H 16.089 -0.366 -4.245 1.00 . A A . 195 LEU HA 1 1
3 10787 1 1 195 LEU HB2 H 14.303 1.388 -4.243 1.00 . A A . 195 LEU HB2 1 1
3 10788 1 1 195 LEU HB3 H 13.463 0.459 -3.018 1.00 . A A . 195 LEU HB3 1 1
3 10789 1 1 195 LEU HD11 H 17.078 2.461 -2.121 1.00 . A A . 195 LEU HD11 1 1
3 10790 1 1 195 LEU HD12 H 16.371 2.543 -3.738 1.00 . A A . 195 LEU HD12 1 1
3 10791 1 1 195 LEU HD13 H 17.134 1.055 -3.183 1.00 . A A . 195 LEU HD13 1 1
3 10792 1 1 195 LEU HD21 H 13.496 2.227 -1.348 1.00 . A A . 195 LEU HD21 1 1
3 10793 1 1 195 LEU HD22 H 14.159 3.264 -2.609 1.00 . A A . 195 LEU HD22 1 1
3 10794 1 1 195 LEU HD23 H 14.982 3.132 -1.054 1.00 . A A . 195 LEU HD23 1 1
3 10795 1 1 195 LEU HG H 15.411 0.749 -1.515 1.00 . A A . 195 LEU HG 1 1
3 10796 1 1 195 LEU N N 14.327 -1.004 -5.114 1.00 . A A . 195 LEU N 1 1
3 10797 1 1 195 LEU O O 16.131 -2.097 -2.435 1.00 . A A . 195 LEU O 1 1
3 10798 1 1 196 SER C C 14.243 -4.359 -1.752 1.00 . A A . 196 SER C 1 1
3 10799 1 1 196 SER CA C 13.736 -2.973 -1.364 1.00 . A A . 196 SER CA 1 1
3 10800 1 1 196 SER CB C 12.271 -3.018 -0.966 1.00 . A A . 196 SER CB 1 1
3 10801 1 1 196 SER H H 13.101 -1.727 -2.933 1.00 . A A . 196 SER H 1 1
3 10802 1 1 196 SER HA H 14.318 -2.606 -0.532 1.00 . A A . 196 SER HA 1 1
3 10803 1 1 196 SER HB2 H 11.708 -3.529 -1.732 1.00 . A A . 196 SER HB2 1 1
3 10804 1 1 196 SER HB3 H 12.168 -3.546 -0.030 1.00 . A A . 196 SER HB3 1 1
3 10805 1 1 196 SER HG H 10.907 -1.647 -1.267 1.00 . A A . 196 SER HG 1 1
3 10806 1 1 196 SER N N 13.896 -2.048 -2.467 1.00 . A A . 196 SER N 1 1
3 10807 1 1 196 SER O O 14.778 -5.098 -0.921 1.00 . A A . 196 SER O 1 1
3 10808 1 1 196 SER OG O 11.752 -1.711 -0.813 1.00 . A A . 196 SER OG 1 1
3 10809 1 1 197 LYS C C 16.132 -5.920 -3.445 1.00 . A A . 197 LYS C 1 1
3 10810 1 1 197 LYS CA C 14.613 -5.932 -3.568 1.00 . A A . 197 LYS CA 1 1
3 10811 1 1 197 LYS CB C 14.179 -6.050 -5.028 1.00 . A A . 197 LYS CB 1 1
3 10812 1 1 197 LYS CD C 15.951 -6.969 -6.549 1.00 . A A . 197 LYS CD 1 1
3 10813 1 1 197 LYS CE C 15.668 -6.027 -7.712 1.00 . A A . 197 LYS CE 1 1
3 10814 1 1 197 LYS CG C 14.692 -7.281 -5.760 1.00 . A A . 197 LYS CG 1 1
3 10815 1 1 197 LYS H H 13.565 -4.105 -3.616 1.00 . A A . 197 LYS H 1 1
3 10816 1 1 197 LYS HA H 14.214 -6.763 -3.006 1.00 . A A . 197 LYS HA 1 1
3 10817 1 1 197 LYS HB2 H 13.103 -6.056 -5.067 1.00 . A A . 197 LYS HB2 1 1
3 10818 1 1 197 LYS HB3 H 14.535 -5.176 -5.553 1.00 . A A . 197 LYS HB3 1 1
3 10819 1 1 197 LYS HD2 H 16.666 -6.501 -5.889 1.00 . A A . 197 LYS HD2 1 1
3 10820 1 1 197 LYS HD3 H 16.362 -7.890 -6.934 1.00 . A A . 197 LYS HD3 1 1
3 10821 1 1 197 LYS HE2 H 15.094 -5.192 -7.350 1.00 . A A . 197 LYS HE2 1 1
3 10822 1 1 197 LYS HE3 H 16.607 -5.671 -8.105 1.00 . A A . 197 LYS HE3 1 1
3 10823 1 1 197 LYS HG2 H 14.911 -8.053 -5.038 1.00 . A A . 197 LYS HG2 1 1
3 10824 1 1 197 LYS HG3 H 13.927 -7.626 -6.441 1.00 . A A . 197 LYS HG3 1 1
3 10825 1 1 197 LYS HZ1 H 14.079 -7.199 -8.412 1.00 . A A . 197 LYS HZ1 1 1
3 10826 1 1 197 LYS HZ2 H 15.513 -7.375 -9.298 1.00 . A A . 197 LYS HZ2 1 1
3 10827 1 1 197 LYS HZ3 H 14.573 -5.987 -9.486 1.00 . A A . 197 LYS HZ3 1 1
3 10828 1 1 197 LYS N N 14.067 -4.704 -3.021 1.00 . A A . 197 LYS N 1 1
3 10829 1 1 197 LYS NZ N 14.907 -6.693 -8.801 1.00 . A A . 197 LYS NZ 1 1
3 10830 1 1 197 LYS O O 16.760 -6.931 -3.118 1.00 . A A . 197 LYS O 1 1
3 10831 1 1 198 GLN C C 18.667 -4.682 -2.191 1.00 . A A . 198 GLN C 1 1
3 10832 1 1 198 GLN CA C 18.144 -4.565 -3.617 1.00 . A A . 198 GLN CA 1 1
3 10833 1 1 198 GLN CB C 18.552 -3.220 -4.212 1.00 . A A . 198 GLN CB 1 1
3 10834 1 1 198 GLN CD C 20.115 -4.249 -5.917 1.00 . A A . 198 GLN CD 1 1
3 10835 1 1 198 GLN CG C 18.955 -3.296 -5.677 1.00 . A A . 198 GLN CG 1 1
3 10836 1 1 198 GLN H H 16.139 -3.989 -3.947 1.00 . A A . 198 GLN H 1 1
3 10837 1 1 198 GLN HA H 18.599 -5.347 -4.206 1.00 . A A . 198 GLN HA 1 1
3 10838 1 1 198 GLN HB2 H 17.721 -2.535 -4.126 1.00 . A A . 198 GLN HB2 1 1
3 10839 1 1 198 GLN HB3 H 19.389 -2.829 -3.651 1.00 . A A . 198 GLN HB3 1 1
3 10840 1 1 198 GLN HE21 H 20.786 -3.957 -4.066 1.00 . A A . 198 GLN HE21 1 1
3 10841 1 1 198 GLN HE22 H 21.692 -5.070 -5.028 1.00 . A A . 198 GLN HE22 1 1
3 10842 1 1 198 GLN HG2 H 18.107 -3.633 -6.254 1.00 . A A . 198 GLN HG2 1 1
3 10843 1 1 198 GLN HG3 H 19.244 -2.309 -6.009 1.00 . A A . 198 GLN HG3 1 1
3 10844 1 1 198 GLN N N 16.706 -4.752 -3.693 1.00 . A A . 198 GLN N 1 1
3 10845 1 1 198 GLN NE2 N 20.954 -4.440 -4.905 1.00 . A A . 198 GLN NE2 1 1
3 10846 1 1 198 GLN O O 19.812 -5.066 -2.002 1.00 . A A . 198 GLN O 1 1
3 10847 1 1 198 GLN OE1 O 20.253 -4.816 -6.999 1.00 . A A . 198 GLN OE1 1 1
3 10848 1 1 199 ILE C C 18.608 -5.968 0.472 1.00 . A A . 199 ILE C 1 1
3 10849 1 1 199 ILE CA C 18.247 -4.510 0.202 1.00 . A A . 199 ILE CA 1 1
3 10850 1 1 199 ILE CB C 17.135 -4.044 1.192 1.00 . A A . 199 ILE CB 1 1
3 10851 1 1 199 ILE CD1 C 17.080 -1.637 0.320 1.00 . A A . 199 ILE CD1 1 1
3 10852 1 1 199 ILE CG1 C 17.269 -2.549 1.509 1.00 . A A . 199 ILE CG1 1 1
3 10853 1 1 199 ILE CG2 C 17.166 -4.850 2.485 1.00 . A A . 199 ILE CG2 1 1
3 10854 1 1 199 ILE H H 16.956 -3.988 -1.401 1.00 . A A . 199 ILE H 1 1
3 10855 1 1 199 ILE HA H 19.125 -3.900 0.365 1.00 . A A . 199 ILE HA 1 1
3 10856 1 1 199 ILE HB H 16.176 -4.215 0.722 1.00 . A A . 199 ILE HB 1 1
3 10857 1 1 199 ILE HD11 H 16.102 -1.800 -0.110 1.00 . A A . 199 ILE HD11 1 1
3 10858 1 1 199 ILE HD12 H 17.837 -1.849 -0.421 1.00 . A A . 199 ILE HD12 1 1
3 10859 1 1 199 ILE HD13 H 17.166 -0.609 0.636 1.00 . A A . 199 ILE HD13 1 1
3 10860 1 1 199 ILE HG12 H 16.529 -2.280 2.246 1.00 . A A . 199 ILE HG12 1 1
3 10861 1 1 199 ILE HG13 H 18.253 -2.363 1.915 1.00 . A A . 199 ILE HG13 1 1
3 10862 1 1 199 ILE HG21 H 16.386 -4.504 3.146 1.00 . A A . 199 ILE HG21 1 1
3 10863 1 1 199 ILE HG22 H 18.126 -4.727 2.967 1.00 . A A . 199 ILE HG22 1 1
3 10864 1 1 199 ILE HG23 H 17.009 -5.894 2.260 1.00 . A A . 199 ILE HG23 1 1
3 10865 1 1 199 ILE N N 17.844 -4.349 -1.195 1.00 . A A . 199 ILE N 1 1
3 10866 1 1 199 ILE O O 19.607 -6.268 1.128 1.00 . A A . 199 ILE O 1 1
3 10867 1 1 200 GLN C C 19.311 -8.736 -0.556 1.00 . A A . 200 GLN C 1 1
3 10868 1 1 200 GLN CA C 18.014 -8.293 0.106 1.00 . A A . 200 GLN CA 1 1
3 10869 1 1 200 GLN CB C 16.834 -9.061 -0.471 1.00 . A A . 200 GLN CB 1 1
3 10870 1 1 200 GLN CD C 14.324 -9.310 -0.518 1.00 . A A . 200 GLN CD 1 1
3 10871 1 1 200 GLN CG C 15.503 -8.581 0.075 1.00 . A A . 200 GLN CG 1 1
3 10872 1 1 200 GLN H H 17.040 -6.562 -0.607 1.00 . A A . 200 GLN H 1 1
3 10873 1 1 200 GLN HA H 18.074 -8.485 1.162 1.00 . A A . 200 GLN HA 1 1
3 10874 1 1 200 GLN HB2 H 16.832 -8.939 -1.543 1.00 . A A . 200 GLN HB2 1 1
3 10875 1 1 200 GLN HB3 H 16.943 -10.110 -0.232 1.00 . A A . 200 GLN HB3 1 1
3 10876 1 1 200 GLN HE21 H 13.237 -7.671 -0.370 1.00 . A A . 200 GLN HE21 1 1
3 10877 1 1 200 GLN HE22 H 12.436 -9.037 -1.049 1.00 . A A . 200 GLN HE22 1 1
3 10878 1 1 200 GLN HG2 H 15.491 -8.725 1.144 1.00 . A A . 200 GLN HG2 1 1
3 10879 1 1 200 GLN HG3 H 15.401 -7.528 -0.144 1.00 . A A . 200 GLN HG3 1 1
3 10880 1 1 200 GLN N N 17.802 -6.868 -0.073 1.00 . A A . 200 GLN N 1 1
3 10881 1 1 200 GLN NE2 N 13.223 -8.603 -0.657 1.00 . A A . 200 GLN NE2 1 1
3 10882 1 1 200 GLN O O 20.121 -9.438 0.052 1.00 . A A . 200 GLN O 1 1
3 10883 1 1 200 GLN OE1 O 14.403 -10.489 -0.860 1.00 . A A . 200 GLN OE1 1 1
3 10884 1 1 201 ILE C C 21.914 -7.987 -1.753 1.00 . A A . 201 ILE C 1 1
3 10885 1 1 201 ILE CA C 20.732 -8.559 -2.523 1.00 . A A . 201 ILE CA 1 1
3 10886 1 1 201 ILE CB C 20.673 -7.896 -3.905 1.00 . A A . 201 ILE CB 1 1
3 10887 1 1 201 ILE CD1 C 19.257 -7.779 -6.000 1.00 . A A . 201 ILE CD1 1 1
3 10888 1 1 201 ILE CG1 C 19.594 -8.559 -4.756 1.00 . A A . 201 ILE CG1 1 1
3 10889 1 1 201 ILE CG2 C 22.026 -7.965 -4.591 1.00 . A A . 201 ILE CG2 1 1
3 10890 1 1 201 ILE H H 18.762 -7.863 -2.268 1.00 . A A . 201 ILE H 1 1
3 10891 1 1 201 ILE HA H 20.866 -9.623 -2.655 1.00 . A A . 201 ILE HA 1 1
3 10892 1 1 201 ILE HB H 20.422 -6.856 -3.767 1.00 . A A . 201 ILE HB 1 1
3 10893 1 1 201 ILE HD11 H 18.881 -6.808 -5.716 1.00 . A A . 201 ILE HD11 1 1
3 10894 1 1 201 ILE HD12 H 18.504 -8.306 -6.565 1.00 . A A . 201 ILE HD12 1 1
3 10895 1 1 201 ILE HD13 H 20.146 -7.659 -6.602 1.00 . A A . 201 ILE HD13 1 1
3 10896 1 1 201 ILE HG12 H 19.933 -9.538 -5.060 1.00 . A A . 201 ILE HG12 1 1
3 10897 1 1 201 ILE HG13 H 18.692 -8.658 -4.171 1.00 . A A . 201 ILE HG13 1 1
3 10898 1 1 201 ILE HG21 H 22.251 -8.989 -4.839 1.00 . A A . 201 ILE HG21 1 1
3 10899 1 1 201 ILE HG22 H 22.784 -7.580 -3.924 1.00 . A A . 201 ILE HG22 1 1
3 10900 1 1 201 ILE HG23 H 22.003 -7.368 -5.492 1.00 . A A . 201 ILE HG23 1 1
3 10901 1 1 201 ILE N N 19.491 -8.333 -1.807 1.00 . A A . 201 ILE N 1 1
3 10902 1 1 201 ILE O O 22.911 -8.665 -1.520 1.00 . A A . 201 ILE O 1 1
3 10903 1 1 202 ALA C C 23.233 -6.683 0.623 1.00 . A A . 202 ALA C 1 1
3 10904 1 1 202 ALA CA C 22.825 -6.004 -0.675 1.00 . A A . 202 ALA CA 1 1
3 10905 1 1 202 ALA CB C 22.387 -4.577 -0.409 1.00 . A A . 202 ALA CB 1 1
3 10906 1 1 202 ALA H H 20.918 -6.275 -1.530 1.00 . A A . 202 ALA H 1 1
3 10907 1 1 202 ALA HA H 23.679 -5.971 -1.333 1.00 . A A . 202 ALA HA 1 1
3 10908 1 1 202 ALA HB1 H 22.052 -4.125 -1.332 1.00 . A A . 202 ALA HB1 1 1
3 10909 1 1 202 ALA HB2 H 23.218 -4.014 -0.014 1.00 . A A . 202 ALA HB2 1 1
3 10910 1 1 202 ALA HB3 H 21.579 -4.576 0.307 1.00 . A A . 202 ALA HB3 1 1
3 10911 1 1 202 ALA N N 21.771 -6.733 -1.354 1.00 . A A . 202 ALA N 1 1
3 10912 1 1 202 ALA O O 24.396 -6.625 1.012 1.00 . A A . 202 ALA O 1 1
3 10913 1 1 203 SER C C 23.728 -9.013 2.345 1.00 . A A . 203 SER C 1 1
3 10914 1 1 203 SER CA C 22.565 -8.037 2.525 1.00 . A A . 203 SER CA 1 1
3 10915 1 1 203 SER CB C 21.314 -8.780 3.010 1.00 . A A . 203 SER CB 1 1
3 10916 1 1 203 SER H H 21.373 -7.367 0.907 1.00 . A A . 203 SER H 1 1
3 10917 1 1 203 SER HA H 22.843 -7.295 3.258 1.00 . A A . 203 SER HA 1 1
3 10918 1 1 203 SER HB2 H 20.473 -8.104 3.007 1.00 . A A . 203 SER HB2 1 1
3 10919 1 1 203 SER HB3 H 21.110 -9.606 2.344 1.00 . A A . 203 SER HB3 1 1
3 10920 1 1 203 SER HG H 21.912 -8.615 4.873 1.00 . A A . 203 SER HG 1 1
3 10921 1 1 203 SER N N 22.287 -7.351 1.272 1.00 . A A . 203 SER N 1 1
3 10922 1 1 203 SER O O 24.613 -9.109 3.198 1.00 . A A . 203 SER O 1 1
3 10923 1 1 203 SER OG O 21.485 -9.286 4.324 1.00 . A A . 203 SER OG 1 1
3 10924 1 1 204 THR C C 25.859 -10.012 0.009 1.00 . A A . 204 THR C 1 1
3 10925 1 1 204 THR CA C 24.799 -10.654 0.911 1.00 . A A . 204 THR CA 1 1
3 10926 1 1 204 THR CB C 24.238 -11.938 0.251 1.00 . A A . 204 THR CB 1 1
3 10927 1 1 204 THR CG2 C 23.547 -11.626 -1.069 1.00 . A A . 204 THR CG2 1 1
3 10928 1 1 204 THR H H 23.021 -9.566 0.560 1.00 . A A . 204 THR H 1 1
3 10929 1 1 204 THR HA H 25.266 -10.934 1.845 1.00 . A A . 204 THR HA 1 1
3 10930 1 1 204 THR HB H 23.512 -12.375 0.921 1.00 . A A . 204 THR HB 1 1
3 10931 1 1 204 THR HG1 H 25.994 -12.465 -0.487 1.00 . A A . 204 THR HG1 1 1
3 10932 1 1 204 THR HG21 H 22.726 -10.945 -0.895 1.00 . A A . 204 THR HG21 1 1
3 10933 1 1 204 THR HG22 H 23.170 -12.540 -1.502 1.00 . A A . 204 THR HG22 1 1
3 10934 1 1 204 THR HG23 H 24.254 -11.171 -1.746 1.00 . A A . 204 THR HG23 1 1
3 10935 1 1 204 THR N N 23.737 -9.711 1.217 1.00 . A A . 204 THR N 1 1
3 10936 1 1 204 THR O O 26.738 -10.695 -0.518 1.00 . A A . 204 THR O 1 1
3 10937 1 1 204 THR OG1 O 25.289 -12.887 0.027 1.00 . A A . 204 THR OG1 1 1
3 10938 1 1 205 ASN C C 27.385 -6.868 -0.373 1.00 . A A . 205 ASN C 1 1
3 10939 1 1 205 ASN CA C 26.660 -7.999 -1.088 1.00 . A A . 205 ASN CA 1 1
3 10940 1 1 205 ASN CB C 25.828 -7.444 -2.243 1.00 . A A . 205 ASN CB 1 1
3 10941 1 1 205 ASN CG C 26.652 -7.092 -3.465 1.00 . A A . 205 ASN CG 1 1
3 10942 1 1 205 ASN H H 25.139 -8.171 0.373 1.00 . A A . 205 ASN H 1 1
3 10943 1 1 205 ASN HA H 27.384 -8.702 -1.470 1.00 . A A . 205 ASN HA 1 1
3 10944 1 1 205 ASN HB2 H 25.095 -8.175 -2.528 1.00 . A A . 205 ASN HB2 1 1
3 10945 1 1 205 ASN HB3 H 25.323 -6.554 -1.908 1.00 . A A . 205 ASN HB3 1 1
3 10946 1 1 205 ASN HD21 H 25.407 -5.606 -3.887 1.00 . A A . 205 ASN HD21 1 1
3 10947 1 1 205 ASN HD22 H 26.724 -5.825 -4.987 1.00 . A A . 205 ASN HD22 1 1
3 10948 1 1 205 ASN N N 25.789 -8.695 -0.153 1.00 . A A . 205 ASN N 1 1
3 10949 1 1 205 ASN ND2 N 26.222 -6.073 -4.185 1.00 . A A . 205 ASN ND2 1 1
3 10950 1 1 205 ASN O O 27.787 -5.877 -0.985 1.00 . A A . 205 ASN O 1 1
3 10951 1 1 205 ASN OD1 O 27.665 -7.724 -3.757 1.00 . A A . 205 ASN OD1 1 1
3 10952 1 1 206 ASN C C 27.441 -4.711 1.787 1.00 . A A . 206 ASN C 1 1
3 10953 1 1 206 ASN CA C 28.181 -6.049 1.805 1.00 . A A . 206 ASN CA 1 1
3 10954 1 1 206 ASN CB C 29.634 -5.839 1.373 1.00 . A A . 206 ASN CB 1 1
3 10955 1 1 206 ASN CG C 30.495 -5.226 2.465 1.00 . A A . 206 ASN CG 1 1
3 10956 1 1 206 ASN H H 27.180 -7.854 1.346 1.00 . A A . 206 ASN H 1 1
3 10957 1 1 206 ASN HA H 28.167 -6.438 2.810 1.00 . A A . 206 ASN HA 1 1
3 10958 1 1 206 ASN HB2 H 30.056 -6.783 1.087 1.00 . A A . 206 ASN HB2 1 1
3 10959 1 1 206 ASN HB3 H 29.649 -5.177 0.521 1.00 . A A . 206 ASN HB3 1 1
3 10960 1 1 206 ASN HD21 H 29.555 -6.279 3.865 1.00 . A A . 206 ASN HD21 1 1
3 10961 1 1 206 ASN HD22 H 30.808 -5.231 4.426 1.00 . A A . 206 ASN HD22 1 1
3 10962 1 1 206 ASN N N 27.527 -7.032 0.939 1.00 . A A . 206 ASN N 1 1
3 10963 1 1 206 ASN ND2 N 30.263 -5.620 3.708 1.00 . A A . 206 ASN ND2 1 1
3 10964 1 1 206 ASN O O 28.005 -3.671 2.123 1.00 . A A . 206 ASN O 1 1
3 10965 1 1 206 ASN OD1 O 31.381 -4.419 2.187 1.00 . A A . 206 ASN OD1 1 1
3 10966 1 1 207 GLY C C 25.399 -2.814 0.065 1.00 . A A . 207 GLY C 1 1
3 10967 1 1 207 GLY CA C 25.370 -3.548 1.394 1.00 . A A . 207 GLY CA 1 1
3 10968 1 1 207 GLY H H 25.774 -5.602 1.131 1.00 . A A . 207 GLY H 1 1
3 10969 1 1 207 GLY HA2 H 24.348 -3.817 1.619 1.00 . A A . 207 GLY HA2 1 1
3 10970 1 1 207 GLY HA3 H 25.729 -2.888 2.163 1.00 . A A . 207 GLY HA3 1 1
3 10971 1 1 207 GLY N N 26.176 -4.746 1.403 1.00 . A A . 207 GLY N 1 1
3 10972 1 1 207 GLY O O 24.759 -1.771 -0.087 1.00 . A A . 207 GLY O 1 1
3 10973 1 1 208 GLN C C 25.053 -3.141 -3.099 1.00 . A A . 208 GLN C 1 1
3 10974 1 1 208 GLN CA C 26.228 -2.737 -2.212 1.00 . A A . 208 GLN CA 1 1
3 10975 1 1 208 GLN CB C 27.537 -3.143 -2.880 1.00 . A A . 208 GLN CB 1 1
3 10976 1 1 208 GLN CD C 28.901 -2.275 -0.916 1.00 . A A . 208 GLN CD 1 1
3 10977 1 1 208 GLN CG C 28.749 -2.352 -2.418 1.00 . A A . 208 GLN CG 1 1
3 10978 1 1 208 GLN H H 26.661 -4.161 -0.718 1.00 . A A . 208 GLN H 1 1
3 10979 1 1 208 GLN HA H 26.222 -1.667 -2.081 1.00 . A A . 208 GLN HA 1 1
3 10980 1 1 208 GLN HB2 H 27.720 -4.188 -2.673 1.00 . A A . 208 GLN HB2 1 1
3 10981 1 1 208 GLN HB3 H 27.435 -3.013 -3.948 1.00 . A A . 208 GLN HB3 1 1
3 10982 1 1 208 GLN HE21 H 29.949 -3.952 -0.925 1.00 . A A . 208 GLN HE21 1 1
3 10983 1 1 208 GLN HE22 H 29.698 -3.230 0.622 1.00 . A A . 208 GLN HE22 1 1
3 10984 1 1 208 GLN HG2 H 29.627 -2.826 -2.815 1.00 . A A . 208 GLN HG2 1 1
3 10985 1 1 208 GLN HG3 H 28.674 -1.351 -2.806 1.00 . A A . 208 GLN HG3 1 1
3 10986 1 1 208 GLN N N 26.139 -3.348 -0.899 1.00 . A A . 208 GLN N 1 1
3 10987 1 1 208 GLN NE2 N 29.584 -3.248 -0.349 1.00 . A A . 208 GLN NE2 1 1
3 10988 1 1 208 GLN O O 24.561 -4.269 -3.030 1.00 . A A . 208 GLN O 1 1
3 10989 1 1 208 GLN OE1 O 28.410 -1.346 -0.273 1.00 . A A . 208 GLN OE1 1 1
3 10990 1 1 209 PHE C C 24.197 -3.095 -6.168 1.00 . A A . 209 PHE C 1 1
3 10991 1 1 209 PHE CA C 23.579 -2.488 -4.920 1.00 . A A . 209 PHE CA 1 1
3 10992 1 1 209 PHE CB C 22.850 -1.205 -5.321 1.00 . A A . 209 PHE CB 1 1
3 10993 1 1 209 PHE CD1 C 21.876 -0.878 -3.021 1.00 . A A . 209 PHE CD1 1 1
3 10994 1 1 209 PHE CD2 C 20.563 -0.291 -4.920 1.00 . A A . 209 PHE CD2 1 1
3 10995 1 1 209 PHE CE1 C 20.850 -0.478 -2.189 1.00 . A A . 209 PHE CE1 1 1
3 10996 1 1 209 PHE CE2 C 19.536 0.108 -4.094 1.00 . A A . 209 PHE CE2 1 1
3 10997 1 1 209 PHE CG C 21.743 -0.790 -4.397 1.00 . A A . 209 PHE CG 1 1
3 10998 1 1 209 PHE CZ C 19.678 0.014 -2.727 1.00 . A A . 209 PHE CZ 1 1
3 10999 1 1 209 PHE H H 24.962 -1.292 -3.848 1.00 . A A . 209 PHE H 1 1
3 11000 1 1 209 PHE HA H 22.871 -3.185 -4.501 1.00 . A A . 209 PHE HA 1 1
3 11001 1 1 209 PHE HB2 H 23.563 -0.399 -5.359 1.00 . A A . 209 PHE HB2 1 1
3 11002 1 1 209 PHE HB3 H 22.425 -1.343 -6.305 1.00 . A A . 209 PHE HB3 1 1
3 11003 1 1 209 PHE HD1 H 22.792 -1.266 -2.601 1.00 . A A . 209 PHE HD1 1 1
3 11004 1 1 209 PHE HD2 H 20.450 -0.219 -5.992 1.00 . A A . 209 PHE HD2 1 1
3 11005 1 1 209 PHE HE1 H 20.964 -0.551 -1.117 1.00 . A A . 209 PHE HE1 1 1
3 11006 1 1 209 PHE HE2 H 18.620 0.493 -4.516 1.00 . A A . 209 PHE HE2 1 1
3 11007 1 1 209 PHE HZ H 18.876 0.329 -2.081 1.00 . A A . 209 PHE HZ 1 1
3 11008 1 1 209 PHE N N 24.602 -2.209 -3.920 1.00 . A A . 209 PHE N 1 1
3 11009 1 1 209 PHE O O 25.325 -2.768 -6.540 1.00 . A A . 209 PHE O 1 1
3 11010 1 1 210 GLU C C 23.239 -3.415 -9.102 1.00 . A A . 210 GLU C 1 1
3 11011 1 1 210 GLU CA C 23.784 -4.443 -8.135 1.00 . A A . 210 GLU CA 1 1
3 11012 1 1 210 GLU CB C 23.133 -5.792 -8.409 1.00 . A A . 210 GLU CB 1 1
3 11013 1 1 210 GLU CD C 24.786 -7.541 -7.664 1.00 . A A . 210 GLU CD 1 1
3 11014 1 1 210 GLU CG C 23.476 -6.843 -7.381 1.00 . A A . 210 GLU CG 1 1
3 11015 1 1 210 GLU H H 22.673 -4.369 -6.350 1.00 . A A . 210 GLU H 1 1
3 11016 1 1 210 GLU HA H 24.855 -4.518 -8.232 1.00 . A A . 210 GLU HA 1 1
3 11017 1 1 210 GLU HB2 H 22.061 -5.666 -8.422 1.00 . A A . 210 GLU HB2 1 1
3 11018 1 1 210 GLU HB3 H 23.457 -6.144 -9.375 1.00 . A A . 210 GLU HB3 1 1
3 11019 1 1 210 GLU HG2 H 23.546 -6.362 -6.418 1.00 . A A . 210 GLU HG2 1 1
3 11020 1 1 210 GLU HG3 H 22.684 -7.574 -7.362 1.00 . A A . 210 GLU HG3 1 1
3 11021 1 1 210 GLU N N 23.460 -3.995 -6.797 1.00 . A A . 210 GLU N 1 1
3 11022 1 1 210 GLU O O 23.977 -2.740 -9.814 1.00 . A A . 210 GLU O 1 1
3 11023 1 1 210 GLU OE1 O 24.753 -8.697 -8.137 1.00 . A A . 210 GLU OE1 1 1
3 11024 1 1 210 GLU OE2 O 25.854 -6.936 -7.433 1.00 . A A . 210 GLU OE2 1 1
3 11025 1 1 211 THR C C 21.030 -1.043 -8.982 1.00 . A A . 211 THR C 1 1
3 11026 1 1 211 THR CA C 21.217 -2.292 -9.839 1.00 . A A . 211 THR CA 1 1
3 11027 1 1 211 THR CB C 19.837 -2.822 -10.269 1.00 . A A . 211 THR CB 1 1
3 11028 1 1 211 THR CG2 C 19.141 -1.849 -11.205 1.00 . A A . 211 THR CG2 1 1
3 11029 1 1 211 THR H H 21.408 -3.919 -8.521 1.00 . A A . 211 THR H 1 1
3 11030 1 1 211 THR HA H 21.790 -2.050 -10.721 1.00 . A A . 211 THR HA 1 1
3 11031 1 1 211 THR HB H 19.227 -2.948 -9.386 1.00 . A A . 211 THR HB 1 1
3 11032 1 1 211 THR HG1 H 20.335 -3.961 -11.805 1.00 . A A . 211 THR HG1 1 1
3 11033 1 1 211 THR HG21 H 19.757 -1.688 -12.076 1.00 . A A . 211 THR HG21 1 1
3 11034 1 1 211 THR HG22 H 18.987 -0.910 -10.695 1.00 . A A . 211 THR HG22 1 1
3 11035 1 1 211 THR HG23 H 18.189 -2.259 -11.506 1.00 . A A . 211 THR HG23 1 1
3 11036 1 1 211 THR N N 21.925 -3.300 -9.082 1.00 . A A . 211 THR N 1 1
3 11037 1 1 211 THR O O 20.296 -1.082 -7.993 1.00 . A A . 211 THR O 1 1
3 11038 1 1 211 THR OG1 O 19.985 -4.093 -10.915 1.00 . A A . 211 THR OG1 1 1
3 11039 1 1 212 PRO C C 20.136 1.906 -8.847 1.00 . A A . 212 PRO C 1 1
3 11040 1 1 212 PRO CA C 21.518 1.326 -8.589 1.00 . A A . 212 PRO CA 1 1
3 11041 1 1 212 PRO CB C 22.599 2.245 -9.170 1.00 . A A . 212 PRO CB 1 1
3 11042 1 1 212 PRO CD C 22.689 0.203 -10.386 1.00 . A A . 212 PRO CD 1 1
3 11043 1 1 212 PRO CG C 23.536 1.334 -9.886 1.00 . A A . 212 PRO CG 1 1
3 11044 1 1 212 PRO HA H 21.672 1.203 -7.530 1.00 . A A . 212 PRO HA 1 1
3 11045 1 1 212 PRO HB2 H 22.145 2.953 -9.847 1.00 . A A . 212 PRO HB2 1 1
3 11046 1 1 212 PRO HB3 H 23.096 2.771 -8.370 1.00 . A A . 212 PRO HB3 1 1
3 11047 1 1 212 PRO HD2 H 22.214 0.466 -11.319 1.00 . A A . 212 PRO HD2 1 1
3 11048 1 1 212 PRO HD3 H 23.274 -0.699 -10.490 1.00 . A A . 212 PRO HD3 1 1
3 11049 1 1 212 PRO HG2 H 23.996 1.854 -10.707 1.00 . A A . 212 PRO HG2 1 1
3 11050 1 1 212 PRO HG3 H 24.287 0.966 -9.204 1.00 . A A . 212 PRO HG3 1 1
3 11051 1 1 212 PRO N N 21.701 0.070 -9.313 1.00 . A A . 212 PRO N 1 1
3 11052 1 1 212 PRO O O 19.830 2.341 -9.960 1.00 . A A . 212 PRO O 1 1
3 11053 1 1 213 VAL C C 17.885 3.901 -7.936 1.00 . A A . 213 VAL C 1 1
3 11054 1 1 213 VAL CA C 17.942 2.382 -7.935 1.00 . A A . 213 VAL CA 1 1
3 11055 1 1 213 VAL CB C 17.058 1.819 -6.805 1.00 . A A . 213 VAL CB 1 1
3 11056 1 1 213 VAL CG1 C 15.614 2.276 -6.960 1.00 . A A . 213 VAL CG1 1 1
3 11057 1 1 213 VAL CG2 C 17.144 0.302 -6.794 1.00 . A A . 213 VAL CG2 1 1
3 11058 1 1 213 VAL H H 19.632 1.598 -6.944 1.00 . A A . 213 VAL H 1 1
3 11059 1 1 213 VAL HA H 17.551 2.022 -8.875 1.00 . A A . 213 VAL HA 1 1
3 11060 1 1 213 VAL HB H 17.432 2.187 -5.861 1.00 . A A . 213 VAL HB 1 1
3 11061 1 1 213 VAL HG11 H 15.228 1.933 -7.907 1.00 . A A . 213 VAL HG11 1 1
3 11062 1 1 213 VAL HG12 H 15.570 3.355 -6.923 1.00 . A A . 213 VAL HG12 1 1
3 11063 1 1 213 VAL HG13 H 15.017 1.864 -6.159 1.00 . A A . 213 VAL HG13 1 1
3 11064 1 1 213 VAL HG21 H 16.881 -0.079 -7.770 1.00 . A A . 213 VAL HG21 1 1
3 11065 1 1 213 VAL HG22 H 16.460 -0.094 -6.061 1.00 . A A . 213 VAL HG22 1 1
3 11066 1 1 213 VAL HG23 H 18.151 -0.002 -6.548 1.00 . A A . 213 VAL HG23 1 1
3 11067 1 1 213 VAL N N 19.309 1.910 -7.816 1.00 . A A . 213 VAL N 1 1
3 11068 1 1 213 VAL O O 18.444 4.551 -7.052 1.00 . A A . 213 VAL O 1 1
3 11069 1 1 214 VAL C C 15.834 6.271 -8.143 1.00 . A A . 214 VAL C 1 1
3 11070 1 1 214 VAL CA C 17.033 5.891 -8.995 1.00 . A A . 214 VAL CA 1 1
3 11071 1 1 214 VAL CB C 16.819 6.395 -10.434 1.00 . A A . 214 VAL CB 1 1
3 11072 1 1 214 VAL CG1 C 16.694 7.909 -10.444 1.00 . A A . 214 VAL CG1 1 1
3 11073 1 1 214 VAL CG2 C 17.954 5.939 -11.335 1.00 . A A . 214 VAL CG2 1 1
3 11074 1 1 214 VAL H H 16.880 3.901 -9.660 1.00 . A A . 214 VAL H 1 1
3 11075 1 1 214 VAL HA H 17.915 6.370 -8.592 1.00 . A A . 214 VAL HA 1 1
3 11076 1 1 214 VAL HB H 15.897 5.976 -10.809 1.00 . A A . 214 VAL HB 1 1
3 11077 1 1 214 VAL HG11 H 17.606 8.345 -10.066 1.00 . A A . 214 VAL HG11 1 1
3 11078 1 1 214 VAL HG12 H 15.868 8.206 -9.812 1.00 . A A . 214 VAL HG12 1 1
3 11079 1 1 214 VAL HG13 H 16.521 8.254 -11.454 1.00 . A A . 214 VAL HG13 1 1
3 11080 1 1 214 VAL HG21 H 18.890 6.313 -10.949 1.00 . A A . 214 VAL HG21 1 1
3 11081 1 1 214 VAL HG22 H 17.797 6.321 -12.331 1.00 . A A . 214 VAL HG22 1 1
3 11082 1 1 214 VAL HG23 H 17.981 4.860 -11.362 1.00 . A A . 214 VAL HG23 1 1
3 11083 1 1 214 VAL N N 17.238 4.462 -8.943 1.00 . A A . 214 VAL N 1 1
3 11084 1 1 214 VAL O O 14.692 5.923 -8.461 1.00 . A A . 214 VAL O 1 1
3 11085 1 1 215 LEU C C 14.957 8.942 -6.246 1.00 . A A . 215 LEU C 1 1
3 11086 1 1 215 LEU CA C 15.051 7.431 -6.172 1.00 . A A . 215 LEU CA 1 1
3 11087 1 1 215 LEU CB C 15.343 7.001 -4.739 1.00 . A A . 215 LEU CB 1 1
3 11088 1 1 215 LEU CD1 C 13.088 6.112 -4.100 1.00 . A A . 215 LEU CD1 1 1
3 11089 1 1 215 LEU CD2 C 14.617 7.037 -2.339 1.00 . A A . 215 LEU CD2 1 1
3 11090 1 1 215 LEU CG C 14.160 7.147 -3.786 1.00 . A A . 215 LEU CG 1 1
3 11091 1 1 215 LEU H H 17.036 7.185 -6.854 1.00 . A A . 215 LEU H 1 1
3 11092 1 1 215 LEU HA H 14.114 7.003 -6.488 1.00 . A A . 215 LEU HA 1 1
3 11093 1 1 215 LEU HB2 H 15.653 5.965 -4.749 1.00 . A A . 215 LEU HB2 1 1
3 11094 1 1 215 LEU HB3 H 16.158 7.604 -4.364 1.00 . A A . 215 LEU HB3 1 1
3 11095 1 1 215 LEU HD11 H 12.757 6.231 -5.122 1.00 . A A . 215 LEU HD11 1 1
3 11096 1 1 215 LEU HD12 H 12.251 6.247 -3.435 1.00 . A A . 215 LEU HD12 1 1
3 11097 1 1 215 LEU HD13 H 13.495 5.119 -3.969 1.00 . A A . 215 LEU HD13 1 1
3 11098 1 1 215 LEU HD21 H 15.072 6.071 -2.177 1.00 . A A . 215 LEU HD21 1 1
3 11099 1 1 215 LEU HD22 H 13.767 7.149 -1.683 1.00 . A A . 215 LEU HD22 1 1
3 11100 1 1 215 LEU HD23 H 15.339 7.813 -2.129 1.00 . A A . 215 LEU HD23 1 1
3 11101 1 1 215 LEU HG H 13.723 8.122 -3.930 1.00 . A A . 215 LEU HG 1 1
3 11102 1 1 215 LEU N N 16.100 6.970 -7.062 1.00 . A A . 215 LEU N 1 1
3 11103 1 1 215 LEU O O 15.964 9.614 -6.444 1.00 . A A . 215 LEU O 1 1
3 11104 1 1 216 ILE C C 13.775 11.443 -4.694 1.00 . A A . 216 ILE C 1 1
3 11105 1 1 216 ILE CA C 13.603 10.917 -6.108 1.00 . A A . 216 ILE CA 1 1
3 11106 1 1 216 ILE CB C 12.243 11.363 -6.659 1.00 . A A . 216 ILE CB 1 1
3 11107 1 1 216 ILE CD1 C 13.067 11.060 -9.053 1.00 . A A . 216 ILE CD1 1 1
3 11108 1 1 216 ILE CG1 C 12.005 10.736 -8.031 1.00 . A A . 216 ILE CG1 1 1
3 11109 1 1 216 ILE CG2 C 12.178 12.884 -6.742 1.00 . A A . 216 ILE CG2 1 1
3 11110 1 1 216 ILE H H 12.962 8.910 -6.078 1.00 . A A . 216 ILE H 1 1
3 11111 1 1 216 ILE HA H 14.372 11.345 -6.734 1.00 . A A . 216 ILE HA 1 1
3 11112 1 1 216 ILE HB H 11.475 11.030 -5.979 1.00 . A A . 216 ILE HB 1 1
3 11113 1 1 216 ILE HD11 H 14.019 10.668 -8.720 1.00 . A A . 216 ILE HD11 1 1
3 11114 1 1 216 ILE HD12 H 13.140 12.131 -9.169 1.00 . A A . 216 ILE HD12 1 1
3 11115 1 1 216 ILE HD13 H 12.805 10.611 -10.000 1.00 . A A . 216 ILE HD13 1 1
3 11116 1 1 216 ILE HG12 H 11.969 9.664 -7.926 1.00 . A A . 216 ILE HG12 1 1
3 11117 1 1 216 ILE HG13 H 11.066 11.082 -8.411 1.00 . A A . 216 ILE HG13 1 1
3 11118 1 1 216 ILE HG21 H 12.933 13.238 -7.428 1.00 . A A . 216 ILE HG21 1 1
3 11119 1 1 216 ILE HG22 H 12.357 13.308 -5.763 1.00 . A A . 216 ILE HG22 1 1
3 11120 1 1 216 ILE HG23 H 11.203 13.184 -7.092 1.00 . A A . 216 ILE HG23 1 1
3 11121 1 1 216 ILE N N 13.757 9.481 -6.138 1.00 . A A . 216 ILE N 1 1
3 11122 1 1 216 ILE O O 13.156 10.951 -3.752 1.00 . A A . 216 ILE O 1 1
3 11123 1 1 217 ASN C C 13.742 14.189 -3.143 1.00 . A A . 217 ASN C 1 1
3 11124 1 1 217 ASN CA C 14.815 13.115 -3.289 1.00 . A A . 217 ASN CA 1 1
3 11125 1 1 217 ASN CB C 16.220 13.732 -3.250 1.00 . A A . 217 ASN CB 1 1
3 11126 1 1 217 ASN CG C 16.534 14.436 -1.942 1.00 . A A . 217 ASN CG 1 1
3 11127 1 1 217 ASN H H 15.133 12.742 -5.342 1.00 . A A . 217 ASN H 1 1
3 11128 1 1 217 ASN HA H 14.711 12.390 -2.495 1.00 . A A . 217 ASN HA 1 1
3 11129 1 1 217 ASN HB2 H 16.948 12.949 -3.392 1.00 . A A . 217 ASN HB2 1 1
3 11130 1 1 217 ASN HB3 H 16.312 14.446 -4.055 1.00 . A A . 217 ASN HB3 1 1
3 11131 1 1 217 ASN HD21 H 17.388 12.788 -1.228 1.00 . A A . 217 ASN HD21 1 1
3 11132 1 1 217 ASN HD22 H 17.375 14.152 -0.164 1.00 . A A . 217 ASN HD22 1 1
3 11133 1 1 217 ASN N N 14.620 12.443 -4.557 1.00 . A A . 217 ASN N 1 1
3 11134 1 1 217 ASN ND2 N 17.160 13.722 -1.019 1.00 . A A . 217 ASN ND2 1 1
3 11135 1 1 217 ASN O O 13.173 14.640 -4.140 1.00 . A A . 217 ASN O 1 1
3 11136 1 1 217 ASN OD1 O 16.232 15.618 -1.769 1.00 . A A . 217 ASN OD1 1 1
3 11137 1 1 218 ALA C C 12.401 16.808 -2.332 1.00 . A A . 218 ALA C 1 1
3 11138 1 1 218 ALA CA C 12.364 15.496 -1.560 1.00 . A A . 218 ALA CA 1 1
3 11139 1 1 218 ALA CB C 12.370 15.798 -0.071 1.00 . A A . 218 ALA CB 1 1
3 11140 1 1 218 ALA H H 14.019 14.230 -1.164 1.00 . A A . 218 ALA H 1 1
3 11141 1 1 218 ALA HA H 11.437 14.992 -1.785 1.00 . A A . 218 ALA HA 1 1
3 11142 1 1 218 ALA HB1 H 11.511 16.406 0.174 1.00 . A A . 218 ALA HB1 1 1
3 11143 1 1 218 ALA HB2 H 13.272 16.334 0.183 1.00 . A A . 218 ALA HB2 1 1
3 11144 1 1 218 ALA HB3 H 12.328 14.875 0.485 1.00 . A A . 218 ALA HB3 1 1
3 11145 1 1 218 ALA N N 13.463 14.580 -1.897 1.00 . A A . 218 ALA N 1 1
3 11146 1 1 218 ALA O O 11.448 17.579 -2.281 1.00 . A A . 218 ALA O 1 1
3 11147 1 1 219 GLN C C 13.259 18.158 -5.208 1.00 . A A . 219 GLN C 1 1
3 11148 1 1 219 GLN CA C 13.650 18.319 -3.747 1.00 . A A . 219 GLN CA 1 1
3 11149 1 1 219 GLN CB C 15.085 18.784 -3.633 1.00 . A A . 219 GLN CB 1 1
3 11150 1 1 219 GLN CD C 14.681 19.967 -1.457 1.00 . A A . 219 GLN CD 1 1
3 11151 1 1 219 GLN CG C 15.530 18.967 -2.204 1.00 . A A . 219 GLN CG 1 1
3 11152 1 1 219 GLN H H 14.211 16.406 -3.076 1.00 . A A . 219 GLN H 1 1
3 11153 1 1 219 GLN HA H 13.013 19.049 -3.283 1.00 . A A . 219 GLN HA 1 1
3 11154 1 1 219 GLN HB2 H 15.718 18.051 -4.091 1.00 . A A . 219 GLN HB2 1 1
3 11155 1 1 219 GLN HB3 H 15.192 19.717 -4.147 1.00 . A A . 219 GLN HB3 1 1
3 11156 1 1 219 GLN HE21 H 13.458 18.513 -0.900 1.00 . A A . 219 GLN HE21 1 1
3 11157 1 1 219 GLN HE22 H 13.047 20.091 -0.350 1.00 . A A . 219 GLN HE22 1 1
3 11158 1 1 219 GLN HG2 H 15.448 18.018 -1.706 1.00 . A A . 219 GLN HG2 1 1
3 11159 1 1 219 GLN HG3 H 16.552 19.296 -2.192 1.00 . A A . 219 GLN HG3 1 1
3 11160 1 1 219 GLN N N 13.493 17.071 -3.032 1.00 . A A . 219 GLN N 1 1
3 11161 1 1 219 GLN NE2 N 13.624 19.477 -0.838 1.00 . A A . 219 GLN NE2 1 1
3 11162 1 1 219 GLN O O 13.534 19.025 -6.036 1.00 . A A . 219 GLN O 1 1
3 11163 1 1 219 GLN OE1 O 14.969 21.162 -1.440 1.00 . A A . 219 GLN OE1 1 1
3 11164 1 1 220 ASN C C 13.256 16.421 -7.805 1.00 . A A . 220 ASN C 1 1
3 11165 1 1 220 ASN CA C 12.124 16.707 -6.829 1.00 . A A . 220 ASN CA 1 1
3 11166 1 1 220 ASN CB C 11.227 17.832 -7.351 1.00 . A A . 220 ASN CB 1 1
3 11167 1 1 220 ASN CG C 10.065 18.133 -6.433 1.00 . A A . 220 ASN CG 1 1
3 11168 1 1 220 ASN H H 12.560 16.340 -4.805 1.00 . A A . 220 ASN H 1 1
3 11169 1 1 220 ASN HA H 11.526 15.810 -6.735 1.00 . A A . 220 ASN HA 1 1
3 11170 1 1 220 ASN HB2 H 11.809 18.729 -7.459 1.00 . A A . 220 ASN HB2 1 1
3 11171 1 1 220 ASN HB3 H 10.836 17.545 -8.308 1.00 . A A . 220 ASN HB3 1 1
3 11172 1 1 220 ASN HD21 H 10.065 20.023 -7.033 1.00 . A A . 220 ASN HD21 1 1
3 11173 1 1 220 ASN HD22 H 8.872 19.605 -5.859 1.00 . A A . 220 ASN HD22 1 1
3 11174 1 1 220 ASN N N 12.656 17.011 -5.507 1.00 . A A . 220 ASN N 1 1
3 11175 1 1 220 ASN ND2 N 9.622 19.377 -6.441 1.00 . A A . 220 ASN ND2 1 1
3 11176 1 1 220 ASN O O 13.226 16.851 -8.957 1.00 . A A . 220 ASN O 1 1
3 11177 1 1 220 ASN OD1 O 9.569 17.261 -5.719 1.00 . A A . 220 ASN OD1 1 1
3 11178 1 1 221 GLN C C 15.794 13.902 -7.939 1.00 . A A . 221 GLN C 1 1
3 11179 1 1 221 GLN CA C 15.406 15.357 -8.155 1.00 . A A . 221 GLN CA 1 1
3 11180 1 1 221 GLN CB C 16.583 16.254 -7.800 1.00 . A A . 221 GLN CB 1 1
3 11181 1 1 221 GLN CD C 18.244 16.888 -6.016 1.00 . A A . 221 GLN CD 1 1
3 11182 1 1 221 GLN CG C 17.021 16.085 -6.365 1.00 . A A . 221 GLN CG 1 1
3 11183 1 1 221 GLN H H 14.247 15.399 -6.404 1.00 . A A . 221 GLN H 1 1
3 11184 1 1 221 GLN HA H 15.142 15.507 -9.187 1.00 . A A . 221 GLN HA 1 1
3 11185 1 1 221 GLN HB2 H 17.417 16.019 -8.445 1.00 . A A . 221 GLN HB2 1 1
3 11186 1 1 221 GLN HB3 H 16.294 17.282 -7.949 1.00 . A A . 221 GLN HB3 1 1
3 11187 1 1 221 GLN HE21 H 17.098 18.440 -5.585 1.00 . A A . 221 GLN HE21 1 1
3 11188 1 1 221 GLN HE22 H 18.792 18.673 -5.384 1.00 . A A . 221 GLN HE22 1 1
3 11189 1 1 221 GLN HG2 H 16.215 16.400 -5.722 1.00 . A A . 221 GLN HG2 1 1
3 11190 1 1 221 GLN HG3 H 17.227 15.041 -6.198 1.00 . A A . 221 GLN HG3 1 1
3 11191 1 1 221 GLN N N 14.263 15.698 -7.335 1.00 . A A . 221 GLN N 1 1
3 11192 1 1 221 GLN NE2 N 18.025 18.123 -5.622 1.00 . A A . 221 GLN NE2 1 1
3 11193 1 1 221 GLN O O 15.750 13.392 -6.819 1.00 . A A . 221 GLN O 1 1
3 11194 1 1 221 GLN OE1 O 19.374 16.407 -6.112 1.00 . A A . 221 GLN OE1 1 1
3 11195 1 1 222 ARG C C 17.947 11.771 -8.329 1.00 . A A . 222 ARG C 1 1
3 11196 1 1 222 ARG CA C 16.584 11.865 -8.988 1.00 . A A . 222 ARG CA 1 1
3 11197 1 1 222 ARG CB C 16.654 11.296 -10.399 1.00 . A A . 222 ARG CB 1 1
3 11198 1 1 222 ARG CD C 15.402 10.862 -12.524 1.00 . A A . 222 ARG CD 1 1
3 11199 1 1 222 ARG CG C 15.459 11.673 -11.251 1.00 . A A . 222 ARG CG 1 1
3 11200 1 1 222 ARG CZ C 13.830 10.563 -14.407 1.00 . A A . 222 ARG CZ 1 1
3 11201 1 1 222 ARG H H 16.089 13.697 -9.879 1.00 . A A . 222 ARG H 1 1
3 11202 1 1 222 ARG HA H 15.875 11.292 -8.413 1.00 . A A . 222 ARG HA 1 1
3 11203 1 1 222 ARG HB2 H 17.548 11.659 -10.877 1.00 . A A . 222 ARG HB2 1 1
3 11204 1 1 222 ARG HB3 H 16.700 10.220 -10.338 1.00 . A A . 222 ARG HB3 1 1
3 11205 1 1 222 ARG HD2 H 16.327 10.999 -13.055 1.00 . A A . 222 ARG HD2 1 1
3 11206 1 1 222 ARG HD3 H 15.283 9.822 -12.265 1.00 . A A . 222 ARG HD3 1 1
3 11207 1 1 222 ARG HE H 13.843 12.126 -13.157 1.00 . A A . 222 ARG HE 1 1
3 11208 1 1 222 ARG HG2 H 14.557 11.499 -10.688 1.00 . A A . 222 ARG HG2 1 1
3 11209 1 1 222 ARG HG3 H 15.530 12.720 -11.505 1.00 . A A . 222 ARG HG3 1 1
3 11210 1 1 222 ARG HH11 H 15.183 9.067 -14.204 1.00 . A A . 222 ARG HH11 1 1
3 11211 1 1 222 ARG HH12 H 14.064 8.883 -15.516 1.00 . A A . 222 ARG HH12 1 1
3 11212 1 1 222 ARG HH21 H 12.360 11.883 -14.866 1.00 . A A . 222 ARG HH21 1 1
3 11213 1 1 222 ARG HH22 H 12.443 10.479 -15.886 1.00 . A A . 222 ARG HH22 1 1
3 11214 1 1 222 ARG N N 16.138 13.242 -9.024 1.00 . A A . 222 ARG N 1 1
3 11215 1 1 222 ARG NE N 14.285 11.272 -13.375 1.00 . A A . 222 ARG NE 1 1
3 11216 1 1 222 ARG NH1 N 14.403 9.412 -14.733 1.00 . A A . 222 ARG NH1 1 1
3 11217 1 1 222 ARG NH2 N 12.796 11.010 -15.111 1.00 . A A . 222 ARG NH2 1 1
3 11218 1 1 222 ARG O O 18.807 12.628 -8.537 1.00 . A A . 222 ARG O 1 1
3 11219 1 1 223 VAL C C 19.776 9.011 -6.987 1.00 . A A . 223 VAL C 1 1
3 11220 1 1 223 VAL CA C 19.392 10.482 -6.868 1.00 . A A . 223 VAL CA 1 1
3 11221 1 1 223 VAL CB C 19.338 10.880 -5.371 1.00 . A A . 223 VAL CB 1 1
3 11222 1 1 223 VAL CG1 C 18.979 12.348 -5.221 1.00 . A A . 223 VAL CG1 1 1
3 11223 1 1 223 VAL CG2 C 18.357 10.011 -4.597 1.00 . A A . 223 VAL CG2 1 1
3 11224 1 1 223 VAL H H 17.382 10.118 -7.395 1.00 . A A . 223 VAL H 1 1
3 11225 1 1 223 VAL HA H 20.149 11.079 -7.349 1.00 . A A . 223 VAL HA 1 1
3 11226 1 1 223 VAL HB H 20.321 10.734 -4.949 1.00 . A A . 223 VAL HB 1 1
3 11227 1 1 223 VAL HG11 H 19.708 12.951 -5.741 1.00 . A A . 223 VAL HG11 1 1
3 11228 1 1 223 VAL HG12 H 18.972 12.612 -4.174 1.00 . A A . 223 VAL HG12 1 1
3 11229 1 1 223 VAL HG13 H 17.999 12.520 -5.645 1.00 . A A . 223 VAL HG13 1 1
3 11230 1 1 223 VAL HG21 H 18.335 10.323 -3.564 1.00 . A A . 223 VAL HG21 1 1
3 11231 1 1 223 VAL HG22 H 18.667 8.978 -4.657 1.00 . A A . 223 VAL HG22 1 1
3 11232 1 1 223 VAL HG23 H 17.371 10.114 -5.026 1.00 . A A . 223 VAL HG23 1 1
3 11233 1 1 223 VAL N N 18.132 10.731 -7.545 1.00 . A A . 223 VAL N 1 1
3 11234 1 1 223 VAL O O 18.922 8.119 -6.923 1.00 . A A . 223 VAL O 1 1
3 11235 1 1 224 THR C C 21.672 6.744 -5.982 1.00 . A A . 224 THR C 1 1
3 11236 1 1 224 THR CA C 21.587 7.434 -7.339 1.00 . A A . 224 THR CA 1 1
3 11237 1 1 224 THR CB C 22.991 7.467 -7.967 1.00 . A A . 224 THR CB 1 1
3 11238 1 1 224 THR CG2 C 23.553 6.063 -8.096 1.00 . A A . 224 THR CG2 1 1
3 11239 1 1 224 THR H H 21.664 9.533 -7.318 1.00 . A A . 224 THR H 1 1
3 11240 1 1 224 THR HA H 20.936 6.867 -7.988 1.00 . A A . 224 THR HA 1 1
3 11241 1 1 224 THR HB H 23.642 8.038 -7.320 1.00 . A A . 224 THR HB 1 1
3 11242 1 1 224 THR HG1 H 22.128 7.842 -9.706 1.00 . A A . 224 THR HG1 1 1
3 11243 1 1 224 THR HG21 H 23.602 5.607 -7.116 1.00 . A A . 224 THR HG21 1 1
3 11244 1 1 224 THR HG22 H 24.543 6.110 -8.523 1.00 . A A . 224 THR HG22 1 1
3 11245 1 1 224 THR HG23 H 22.911 5.477 -8.737 1.00 . A A . 224 THR HG23 1 1
3 11246 1 1 224 THR N N 21.055 8.776 -7.219 1.00 . A A . 224 THR N 1 1
3 11247 1 1 224 THR O O 22.263 7.277 -5.042 1.00 . A A . 224 THR O 1 1
3 11248 1 1 224 THR OG1 O 22.944 8.097 -9.254 1.00 . A A . 224 THR OG1 1 1
3 11249 1 1 225 ILE C C 22.009 3.483 -5.025 1.00 . A A . 225 ILE C 1 1
3 11250 1 1 225 ILE CA C 21.224 4.746 -4.690 1.00 . A A . 225 ILE CA 1 1
3 11251 1 1 225 ILE CB C 19.869 4.352 -4.076 1.00 . A A . 225 ILE CB 1 1
3 11252 1 1 225 ILE CD1 C 19.621 6.545 -2.795 1.00 . A A . 225 ILE CD1 1 1
3 11253 1 1 225 ILE CG1 C 19.008 5.590 -3.796 1.00 . A A . 225 ILE CG1 1 1
3 11254 1 1 225 ILE CG2 C 20.102 3.562 -2.797 1.00 . A A . 225 ILE CG2 1 1
3 11255 1 1 225 ILE H H 20.525 5.236 -6.621 1.00 . A A . 225 ILE H 1 1
3 11256 1 1 225 ILE HA H 21.775 5.317 -3.960 1.00 . A A . 225 ILE HA 1 1
3 11257 1 1 225 ILE HB H 19.355 3.716 -4.777 1.00 . A A . 225 ILE HB 1 1
3 11258 1 1 225 ILE HD11 H 18.945 7.370 -2.622 1.00 . A A . 225 ILE HD11 1 1
3 11259 1 1 225 ILE HD12 H 20.555 6.920 -3.184 1.00 . A A . 225 ILE HD12 1 1
3 11260 1 1 225 ILE HD13 H 19.800 6.025 -1.866 1.00 . A A . 225 ILE HD13 1 1
3 11261 1 1 225 ILE HG12 H 18.858 6.132 -4.717 1.00 . A A . 225 ILE HG12 1 1
3 11262 1 1 225 ILE HG13 H 18.050 5.274 -3.410 1.00 . A A . 225 ILE HG13 1 1
3 11263 1 1 225 ILE HG21 H 19.167 3.145 -2.455 1.00 . A A . 225 ILE HG21 1 1
3 11264 1 1 225 ILE HG22 H 20.504 4.219 -2.037 1.00 . A A . 225 ILE HG22 1 1
3 11265 1 1 225 ILE HG23 H 20.806 2.766 -2.992 1.00 . A A . 225 ILE HG23 1 1
3 11266 1 1 225 ILE N N 21.078 5.564 -5.880 1.00 . A A . 225 ILE N 1 1
3 11267 1 1 225 ILE O O 21.469 2.538 -5.599 1.00 . A A . 225 ILE O 1 1
3 11268 1 1 226 THR C C 24.491 1.551 -3.729 1.00 . A A . 226 THR C 1 1
3 11269 1 1 226 THR CA C 24.160 2.359 -4.982 1.00 . A A . 226 THR CA 1 1
3 11270 1 1 226 THR CB C 25.468 2.837 -5.629 1.00 . A A . 226 THR CB 1 1
3 11271 1 1 226 THR CG2 C 25.248 3.153 -7.094 1.00 . A A . 226 THR CG2 1 1
3 11272 1 1 226 THR H H 23.668 4.291 -4.283 1.00 . A A . 226 THR H 1 1
3 11273 1 1 226 THR HA H 23.654 1.718 -5.686 1.00 . A A . 226 THR HA 1 1
3 11274 1 1 226 THR HB H 26.203 2.049 -5.551 1.00 . A A . 226 THR HB 1 1
3 11275 1 1 226 THR HG1 H 26.897 3.897 -4.771 1.00 . A A . 226 THR HG1 1 1
3 11276 1 1 226 THR HG21 H 26.149 3.574 -7.513 1.00 . A A . 226 THR HG21 1 1
3 11277 1 1 226 THR HG22 H 24.438 3.862 -7.187 1.00 . A A . 226 THR HG22 1 1
3 11278 1 1 226 THR HG23 H 24.993 2.246 -7.623 1.00 . A A . 226 THR HG23 1 1
3 11279 1 1 226 THR N N 23.289 3.491 -4.701 1.00 . A A . 226 THR N 1 1
3 11280 1 1 226 THR O O 25.193 0.541 -3.800 1.00 . A A . 226 THR O 1 1
3 11281 1 1 226 THR OG1 O 25.952 4.003 -4.948 1.00 . A A . 226 THR OG1 1 1
3 11282 1 1 227 ASN C C 23.181 1.472 -0.315 1.00 . A A . 227 ASN C 1 1
3 11283 1 1 227 ASN CA C 24.315 1.343 -1.321 1.00 . A A . 227 ASN CA 1 1
3 11284 1 1 227 ASN CB C 25.594 1.956 -0.740 1.00 . A A . 227 ASN CB 1 1
3 11285 1 1 227 ASN CG C 25.499 3.463 -0.577 1.00 . A A . 227 ASN CG 1 1
3 11286 1 1 227 ASN H H 23.356 2.742 -2.592 1.00 . A A . 227 ASN H 1 1
3 11287 1 1 227 ASN HA H 24.488 0.295 -1.517 1.00 . A A . 227 ASN HA 1 1
3 11288 1 1 227 ASN HB2 H 25.785 1.522 0.229 1.00 . A A . 227 ASN HB2 1 1
3 11289 1 1 227 ASN HB3 H 26.423 1.735 -1.397 1.00 . A A . 227 ASN HB3 1 1
3 11290 1 1 227 ASN HD21 H 26.345 3.732 -2.358 1.00 . A A . 227 ASN HD21 1 1
3 11291 1 1 227 ASN HD22 H 25.911 5.174 -1.502 1.00 . A A . 227 ASN HD22 1 1
3 11292 1 1 227 ASN N N 23.977 1.983 -2.587 1.00 . A A . 227 ASN N 1 1
3 11293 1 1 227 ASN ND2 N 25.966 4.197 -1.577 1.00 . A A . 227 ASN ND2 1 1
3 11294 1 1 227 ASN O O 22.392 2.415 -0.364 1.00 . A A . 227 ASN O 1 1
3 11295 1 1 227 ASN OD1 O 25.027 3.963 0.443 1.00 . A A . 227 ASN OD1 1 1
3 11296 1 1 228 VAL C C 22.548 1.382 2.833 1.00 . A A . 228 VAL C 1 1
3 11297 1 1 228 VAL CA C 22.110 0.510 1.664 1.00 . A A . 228 VAL CA 1 1
3 11298 1 1 228 VAL CB C 21.829 -0.912 2.189 1.00 . A A . 228 VAL CB 1 1
3 11299 1 1 228 VAL CG1 C 21.241 -1.783 1.096 1.00 . A A . 228 VAL CG1 1 1
3 11300 1 1 228 VAL CG2 C 23.099 -1.535 2.742 1.00 . A A . 228 VAL CG2 1 1
3 11301 1 1 228 VAL H H 23.757 -0.233 0.556 1.00 . A A . 228 VAL H 1 1
3 11302 1 1 228 VAL HA H 21.192 0.909 1.255 1.00 . A A . 228 VAL HA 1 1
3 11303 1 1 228 VAL HB H 21.109 -0.842 2.991 1.00 . A A . 228 VAL HB 1 1
3 11304 1 1 228 VAL HG11 H 20.328 -1.338 0.731 1.00 . A A . 228 VAL HG11 1 1
3 11305 1 1 228 VAL HG12 H 21.030 -2.765 1.495 1.00 . A A . 228 VAL HG12 1 1
3 11306 1 1 228 VAL HG13 H 21.952 -1.870 0.287 1.00 . A A . 228 VAL HG13 1 1
3 11307 1 1 228 VAL HG21 H 23.843 -1.585 1.959 1.00 . A A . 228 VAL HG21 1 1
3 11308 1 1 228 VAL HG22 H 22.885 -2.533 3.099 1.00 . A A . 228 VAL HG22 1 1
3 11309 1 1 228 VAL HG23 H 23.472 -0.933 3.556 1.00 . A A . 228 VAL HG23 1 1
3 11310 1 1 228 VAL N N 23.114 0.511 0.601 1.00 . A A . 228 VAL N 1 1
3 11311 1 1 228 VAL O O 21.957 1.338 3.911 1.00 . A A . 228 VAL O 1 1
3 11312 1 1 229 ASP C C 23.311 4.335 3.642 1.00 . A A . 229 ASP C 1 1
3 11313 1 1 229 ASP CA C 24.103 3.039 3.661 1.00 . A A . 229 ASP CA 1 1
3 11314 1 1 229 ASP CB C 25.594 3.310 3.448 1.00 . A A . 229 ASP CB 1 1
3 11315 1 1 229 ASP CG C 26.211 4.123 4.566 1.00 . A A . 229 ASP CG 1 1
3 11316 1 1 229 ASP H H 24.022 2.160 1.746 1.00 . A A . 229 ASP H 1 1
3 11317 1 1 229 ASP HA H 23.961 2.554 4.612 1.00 . A A . 229 ASP HA 1 1
3 11318 1 1 229 ASP HB2 H 26.117 2.369 3.383 1.00 . A A . 229 ASP HB2 1 1
3 11319 1 1 229 ASP HB3 H 25.721 3.850 2.523 1.00 . A A . 229 ASP HB3 1 1
3 11320 1 1 229 ASP N N 23.595 2.159 2.624 1.00 . A A . 229 ASP N 1 1
3 11321 1 1 229 ASP O O 23.346 5.124 4.585 1.00 . A A . 229 ASP O 1 1
3 11322 1 1 229 ASP OD1 O 26.492 3.547 5.642 1.00 . A A . 229 ASP OD1 1 1
3 11323 1 1 229 ASP OD2 O 26.435 5.335 4.372 1.00 . A A . 229 ASP OD2 1 1
3 11324 1 1 230 ALA C C 20.592 5.664 3.421 1.00 . A A . 230 ALA C 1 1
3 11325 1 1 230 ALA CA C 21.725 5.690 2.399 1.00 . A A . 230 ALA CA 1 1
3 11326 1 1 230 ALA CB C 21.170 5.747 0.982 1.00 . A A . 230 ALA CB 1 1
3 11327 1 1 230 ALA H H 22.611 3.866 1.832 1.00 . A A . 230 ALA H 1 1
3 11328 1 1 230 ALA HA H 22.331 6.565 2.562 1.00 . A A . 230 ALA HA 1 1
3 11329 1 1 230 ALA HB1 H 20.579 6.643 0.862 1.00 . A A . 230 ALA HB1 1 1
3 11330 1 1 230 ALA HB2 H 20.551 4.881 0.800 1.00 . A A . 230 ALA HB2 1 1
3 11331 1 1 230 ALA HB3 H 21.988 5.758 0.275 1.00 . A A . 230 ALA HB3 1 1
3 11332 1 1 230 ALA N N 22.576 4.529 2.554 1.00 . A A . 230 ALA N 1 1
3 11333 1 1 230 ALA O O 19.733 4.779 3.393 1.00 . A A . 230 ALA O 1 1
3 11334 1 1 231 GLY C C 18.200 6.929 4.835 1.00 . A A . 231 GLY C 1 1
3 11335 1 1 231 GLY CA C 19.599 6.713 5.373 1.00 . A A . 231 GLY CA 1 1
3 11336 1 1 231 GLY H H 21.289 7.338 4.264 1.00 . A A . 231 GLY H 1 1
3 11337 1 1 231 GLY HA2 H 19.619 5.790 5.932 1.00 . A A . 231 GLY HA2 1 1
3 11338 1 1 231 GLY HA3 H 19.847 7.529 6.036 1.00 . A A . 231 GLY HA3 1 1
3 11339 1 1 231 GLY N N 20.596 6.646 4.319 1.00 . A A . 231 GLY N 1 1
3 11340 1 1 231 GLY O O 17.218 6.503 5.446 1.00 . A A . 231 GLY O 1 1
3 11341 1 1 232 VAL C C 16.179 6.499 2.626 1.00 . A A . 232 VAL C 1 1
3 11342 1 1 232 VAL CA C 16.828 7.822 3.032 1.00 . A A . 232 VAL CA 1 1
3 11343 1 1 232 VAL CB C 16.988 8.740 1.791 1.00 . A A . 232 VAL CB 1 1
3 11344 1 1 232 VAL CG1 C 17.849 8.078 0.723 1.00 . A A . 232 VAL CG1 1 1
3 11345 1 1 232 VAL CG2 C 15.634 9.135 1.219 1.00 . A A . 232 VAL CG2 1 1
3 11346 1 1 232 VAL H H 18.931 7.919 3.260 1.00 . A A . 232 VAL H 1 1
3 11347 1 1 232 VAL HA H 16.182 8.317 3.743 1.00 . A A . 232 VAL HA 1 1
3 11348 1 1 232 VAL HB H 17.491 9.642 2.108 1.00 . A A . 232 VAL HB 1 1
3 11349 1 1 232 VAL HG11 H 17.955 8.747 -0.119 1.00 . A A . 232 VAL HG11 1 1
3 11350 1 1 232 VAL HG12 H 17.377 7.163 0.398 1.00 . A A . 232 VAL HG12 1 1
3 11351 1 1 232 VAL HG13 H 18.822 7.856 1.132 1.00 . A A . 232 VAL HG13 1 1
3 11352 1 1 232 VAL HG21 H 15.778 9.760 0.350 1.00 . A A . 232 VAL HG21 1 1
3 11353 1 1 232 VAL HG22 H 15.073 9.681 1.965 1.00 . A A . 232 VAL HG22 1 1
3 11354 1 1 232 VAL HG23 H 15.088 8.247 0.938 1.00 . A A . 232 VAL HG23 1 1
3 11355 1 1 232 VAL N N 18.110 7.582 3.681 1.00 . A A . 232 VAL N 1 1
3 11356 1 1 232 VAL O O 14.963 6.403 2.501 1.00 . A A . 232 VAL O 1 1
3 11357 1 1 233 VAL C C 16.110 3.394 3.346 1.00 . A A . 233 VAL C 1 1
3 11358 1 1 233 VAL CA C 16.502 4.163 2.091 1.00 . A A . 233 VAL CA 1 1
3 11359 1 1 233 VAL CB C 17.558 3.359 1.308 1.00 . A A . 233 VAL CB 1 1
3 11360 1 1 233 VAL CG1 C 17.053 1.964 0.989 1.00 . A A . 233 VAL CG1 1 1
3 11361 1 1 233 VAL CG2 C 17.946 4.092 0.034 1.00 . A A . 233 VAL CG2 1 1
3 11362 1 1 233 VAL H H 17.965 5.616 2.529 1.00 . A A . 233 VAL H 1 1
3 11363 1 1 233 VAL HA H 15.631 4.283 1.463 1.00 . A A . 233 VAL HA 1 1
3 11364 1 1 233 VAL HB H 18.440 3.266 1.925 1.00 . A A . 233 VAL HB 1 1
3 11365 1 1 233 VAL HG11 H 16.846 1.437 1.909 1.00 . A A . 233 VAL HG11 1 1
3 11366 1 1 233 VAL HG12 H 17.805 1.428 0.428 1.00 . A A . 233 VAL HG12 1 1
3 11367 1 1 233 VAL HG13 H 16.149 2.033 0.403 1.00 . A A . 233 VAL HG13 1 1
3 11368 1 1 233 VAL HG21 H 18.339 5.067 0.285 1.00 . A A . 233 VAL HG21 1 1
3 11369 1 1 233 VAL HG22 H 17.076 4.206 -0.596 1.00 . A A . 233 VAL HG22 1 1
3 11370 1 1 233 VAL HG23 H 18.700 3.524 -0.491 1.00 . A A . 233 VAL HG23 1 1
3 11371 1 1 233 VAL N N 16.999 5.480 2.431 1.00 . A A . 233 VAL N 1 1
3 11372 1 1 233 VAL O O 14.966 2.978 3.500 1.00 . A A . 233 VAL O 1 1
3 11373 1 1 234 THR C C 15.867 2.926 6.425 1.00 . A A . 234 THR C 1 1
3 11374 1 1 234 THR CA C 16.896 2.397 5.424 1.00 . A A . 234 THR CA 1 1
3 11375 1 1 234 THR CB C 18.244 2.200 6.135 1.00 . A A . 234 THR CB 1 1
3 11376 1 1 234 THR CG2 C 19.131 1.238 5.358 1.00 . A A . 234 THR CG2 1 1
3 11377 1 1 234 THR H H 17.898 3.761 4.158 1.00 . A A . 234 THR H 1 1
3 11378 1 1 234 THR HA H 16.565 1.433 5.069 1.00 . A A . 234 THR HA 1 1
3 11379 1 1 234 THR HB H 18.059 1.785 7.114 1.00 . A A . 234 THR HB 1 1
3 11380 1 1 234 THR HG1 H 19.856 3.348 6.142 1.00 . A A . 234 THR HG1 1 1
3 11381 1 1 234 THR HG21 H 20.073 1.123 5.872 1.00 . A A . 234 THR HG21 1 1
3 11382 1 1 234 THR HG22 H 19.308 1.631 4.367 1.00 . A A . 234 THR HG22 1 1
3 11383 1 1 234 THR HG23 H 18.642 0.278 5.283 1.00 . A A . 234 THR HG23 1 1
3 11384 1 1 234 THR N N 17.057 3.262 4.263 1.00 . A A . 234 THR N 1 1
3 11385 1 1 234 THR O O 15.129 2.149 7.029 1.00 . A A . 234 THR O 1 1
3 11386 1 1 234 THR OG1 O 18.905 3.465 6.278 1.00 . A A . 234 THR OG1 1 1
3 11387 1 1 235 SER C C 13.536 5.091 7.029 1.00 . A A . 235 SER C 1 1
3 11388 1 1 235 SER CA C 14.924 4.817 7.599 1.00 . A A . 235 SER CA 1 1
3 11389 1 1 235 SER CB C 15.525 6.111 8.155 1.00 . A A . 235 SER CB 1 1
3 11390 1 1 235 SER H H 16.380 4.826 6.057 1.00 . A A . 235 SER H 1 1
3 11391 1 1 235 SER HA H 14.831 4.105 8.405 1.00 . A A . 235 SER HA 1 1
3 11392 1 1 235 SER HB2 H 16.506 5.908 8.554 1.00 . A A . 235 SER HB2 1 1
3 11393 1 1 235 SER HB3 H 15.603 6.839 7.361 1.00 . A A . 235 SER HB3 1 1
3 11394 1 1 235 SER HG H 14.079 5.981 9.479 1.00 . A A . 235 SER HG 1 1
3 11395 1 1 235 SER N N 15.809 4.237 6.599 1.00 . A A . 235 SER N 1 1
3 11396 1 1 235 SER O O 12.560 5.194 7.775 1.00 . A A . 235 SER O 1 1
3 11397 1 1 235 SER OG O 14.717 6.651 9.190 1.00 . A A . 235 SER OG 1 1
3 11398 1 1 236 ASN C C 11.437 4.325 4.576 1.00 . A A . 236 ASN C 1 1
3 11399 1 1 236 ASN CA C 12.169 5.553 5.088 1.00 . A A . 236 ASN CA 1 1
3 11400 1 1 236 ASN CB C 12.378 6.562 3.960 1.00 . A A . 236 ASN CB 1 1
3 11401 1 1 236 ASN CG C 12.765 7.936 4.477 1.00 . A A . 236 ASN CG 1 1
3 11402 1 1 236 ASN H H 14.220 5.028 5.149 1.00 . A A . 236 ASN H 1 1
3 11403 1 1 236 ASN HA H 11.559 6.014 5.848 1.00 . A A . 236 ASN HA 1 1
3 11404 1 1 236 ASN HB2 H 13.166 6.209 3.311 1.00 . A A . 236 ASN HB2 1 1
3 11405 1 1 236 ASN HB3 H 11.464 6.653 3.392 1.00 . A A . 236 ASN HB3 1 1
3 11406 1 1 236 ASN HD21 H 13.815 8.289 2.833 1.00 . A A . 236 ASN HD21 1 1
3 11407 1 1 236 ASN HD22 H 13.800 9.563 4.005 1.00 . A A . 236 ASN HD22 1 1
3 11408 1 1 236 ASN N N 13.435 5.198 5.711 1.00 . A A . 236 ASN N 1 1
3 11409 1 1 236 ASN ND2 N 13.537 8.670 3.695 1.00 . A A . 236 ASN ND2 1 1
3 11410 1 1 236 ASN O O 10.258 4.400 4.266 1.00 . A A . 236 ASN O 1 1
3 11411 1 1 236 ASN OD1 O 12.371 8.337 5.574 1.00 . A A . 236 ASN OD1 1 1
3 11412 1 1 237 ILE C C 10.750 1.362 5.316 1.00 . A A . 237 ILE C 1 1
3 11413 1 1 237 ILE CA C 11.531 1.929 4.115 1.00 . A A . 237 ILE CA 1 1
3 11414 1 1 237 ILE CB C 12.648 0.945 3.646 1.00 . A A . 237 ILE CB 1 1
3 11415 1 1 237 ILE CD1 C 11.185 0.064 1.741 1.00 . A A . 237 ILE CD1 1 1
3 11416 1 1 237 ILE CG1 C 12.095 -0.278 2.896 1.00 . A A . 237 ILE CG1 1 1
3 11417 1 1 237 ILE CG2 C 13.485 0.486 4.829 1.00 . A A . 237 ILE CG2 1 1
3 11418 1 1 237 ILE H H 13.094 3.226 4.706 1.00 . A A . 237 ILE H 1 1
3 11419 1 1 237 ILE HA H 10.851 2.106 3.295 1.00 . A A . 237 ILE HA 1 1
3 11420 1 1 237 ILE HB H 13.303 1.493 2.982 1.00 . A A . 237 ILE HB 1 1
3 11421 1 1 237 ILE HD11 H 10.891 -0.842 1.233 1.00 . A A . 237 ILE HD11 1 1
3 11422 1 1 237 ILE HD12 H 11.706 0.712 1.051 1.00 . A A . 237 ILE HD12 1 1
3 11423 1 1 237 ILE HD13 H 10.305 0.568 2.112 1.00 . A A . 237 ILE HD13 1 1
3 11424 1 1 237 ILE HG12 H 12.924 -0.846 2.496 1.00 . A A . 237 ILE HG12 1 1
3 11425 1 1 237 ILE HG13 H 11.546 -0.901 3.585 1.00 . A A . 237 ILE HG13 1 1
3 11426 1 1 237 ILE HG21 H 14.246 -0.201 4.486 1.00 . A A . 237 ILE HG21 1 1
3 11427 1 1 237 ILE HG22 H 12.849 -0.012 5.546 1.00 . A A . 237 ILE HG22 1 1
3 11428 1 1 237 ILE HG23 H 13.953 1.340 5.294 1.00 . A A . 237 ILE HG23 1 1
3 11429 1 1 237 ILE N N 12.138 3.203 4.500 1.00 . A A . 237 ILE N 1 1
3 11430 1 1 237 ILE O O 10.691 2.009 6.367 1.00 . A A . 237 ILE O 1 1
3 11431 1 1 238 ALA C C 9.023 -1.895 5.940 1.00 . A A . 238 ALA C 1 1
3 11432 1 1 238 ALA CA C 9.469 -0.478 6.286 1.00 . A A . 238 ALA CA 1 1
3 11433 1 1 238 ALA CB C 8.249 0.341 6.701 1.00 . A A . 238 ALA CB 1 1
3 11434 1 1 238 ALA H H 10.170 -0.260 4.300 1.00 . A A . 238 ALA H 1 1
3 11435 1 1 238 ALA HA H 10.143 -0.520 7.129 1.00 . A A . 238 ALA HA 1 1
3 11436 1 1 238 ALA HB1 H 7.477 0.243 5.948 1.00 . A A . 238 ALA HB1 1 1
3 11437 1 1 238 ALA HB2 H 8.529 1.378 6.798 1.00 . A A . 238 ALA HB2 1 1
3 11438 1 1 238 ALA HB3 H 7.877 -0.023 7.647 1.00 . A A . 238 ALA HB3 1 1
3 11439 1 1 238 ALA N N 10.174 0.165 5.178 1.00 . A A . 238 ALA N 1 1
3 11440 1 1 238 ALA O O 8.909 -2.733 6.829 1.00 . A A . 238 ALA O 1 1
3 11441 1 1 239 LEU C C 9.266 -3.935 3.020 1.00 . A A . 239 LEU C 1 1
3 11442 1 1 239 LEU CA C 8.447 -3.526 4.239 1.00 . A A . 239 LEU CA 1 1
3 11443 1 1 239 LEU CB C 6.959 -3.635 3.923 1.00 . A A . 239 LEU CB 1 1
3 11444 1 1 239 LEU CD1 C 4.580 -3.657 4.704 1.00 . A A . 239 LEU CD1 1 1
3 11445 1 1 239 LEU CD2 C 6.400 -4.413 6.228 1.00 . A A . 239 LEU CD2 1 1
3 11446 1 1 239 LEU CG C 6.025 -3.452 5.118 1.00 . A A . 239 LEU CG 1 1
3 11447 1 1 239 LEU H H 8.780 -1.462 4.005 1.00 . A A . 239 LEU H 1 1
3 11448 1 1 239 LEU HA H 8.682 -4.195 5.053 1.00 . A A . 239 LEU HA 1 1
3 11449 1 1 239 LEU HB2 H 6.716 -2.889 3.184 1.00 . A A . 239 LEU HB2 1 1
3 11450 1 1 239 LEU HB3 H 6.780 -4.604 3.498 1.00 . A A . 239 LEU HB3 1 1
3 11451 1 1 239 LEU HD11 H 4.464 -4.641 4.276 1.00 . A A . 239 LEU HD11 1 1
3 11452 1 1 239 LEU HD12 H 4.306 -2.912 3.971 1.00 . A A . 239 LEU HD12 1 1
3 11453 1 1 239 LEU HD13 H 3.941 -3.564 5.568 1.00 . A A . 239 LEU HD13 1 1
3 11454 1 1 239 LEU HD21 H 5.698 -4.318 7.041 1.00 . A A . 239 LEU HD21 1 1
3 11455 1 1 239 LEU HD22 H 7.394 -4.174 6.578 1.00 . A A . 239 LEU HD22 1 1
3 11456 1 1 239 LEU HD23 H 6.385 -5.423 5.849 1.00 . A A . 239 LEU HD23 1 1
3 11457 1 1 239 LEU HG H 6.127 -2.443 5.498 1.00 . A A . 239 LEU HG 1 1
3 11458 1 1 239 LEU N N 8.773 -2.174 4.666 1.00 . A A . 239 LEU N 1 1
3 11459 1 1 239 LEU O O 9.536 -3.114 2.144 1.00 . A A . 239 LEU O 1 1
3 11460 1 1 240 LEU C C 9.558 -6.687 1.011 1.00 . A A . 240 LEU C 1 1
3 11461 1 1 240 LEU CA C 10.418 -5.744 1.854 1.00 . A A . 240 LEU CA 1 1
3 11462 1 1 240 LEU CB C 11.654 -6.505 2.347 1.00 . A A . 240 LEU CB 1 1
3 11463 1 1 240 LEU CD1 C 13.876 -6.557 3.488 1.00 . A A . 240 LEU CD1 1 1
3 11464 1 1 240 LEU CD2 C 13.242 -4.568 2.122 1.00 . A A . 240 LEU CD2 1 1
3 11465 1 1 240 LEU CG C 12.730 -5.668 3.039 1.00 . A A . 240 LEU CG 1 1
3 11466 1 1 240 LEU H H 9.421 -5.799 3.722 1.00 . A A . 240 LEU H 1 1
3 11467 1 1 240 LEU HA H 10.735 -4.917 1.240 1.00 . A A . 240 LEU HA 1 1
3 11468 1 1 240 LEU HB2 H 11.324 -7.263 3.040 1.00 . A A . 240 LEU HB2 1 1
3 11469 1 1 240 LEU HB3 H 12.105 -6.995 1.498 1.00 . A A . 240 LEU HB3 1 1
3 11470 1 1 240 LEU HD11 H 14.634 -5.954 3.965 1.00 . A A . 240 LEU HD11 1 1
3 11471 1 1 240 LEU HD12 H 14.300 -7.057 2.630 1.00 . A A . 240 LEU HD12 1 1
3 11472 1 1 240 LEU HD13 H 13.508 -7.292 4.188 1.00 . A A . 240 LEU HD13 1 1
3 11473 1 1 240 LEU HD21 H 14.049 -4.040 2.609 1.00 . A A . 240 LEU HD21 1 1
3 11474 1 1 240 LEU HD22 H 12.442 -3.876 1.907 1.00 . A A . 240 LEU HD22 1 1
3 11475 1 1 240 LEU HD23 H 13.602 -5.002 1.201 1.00 . A A . 240 LEU HD23 1 1
3 11476 1 1 240 LEU HG H 12.304 -5.204 3.916 1.00 . A A . 240 LEU HG 1 1
3 11477 1 1 240 LEU N N 9.655 -5.204 2.976 1.00 . A A . 240 LEU N 1 1
3 11478 1 1 240 LEU O O 8.789 -7.485 1.550 1.00 . A A . 240 LEU O 1 1
3 11479 1 1 241 PRO C C 9.742 -8.775 -1.495 1.00 . A A . 241 PRO C 1 1
3 11480 1 1 241 PRO CA C 8.985 -7.480 -1.252 1.00 . A A . 241 PRO CA 1 1
3 11481 1 1 241 PRO CB C 8.938 -6.651 -2.530 1.00 . A A . 241 PRO CB 1 1
3 11482 1 1 241 PRO CD C 10.536 -5.641 -1.036 1.00 . A A . 241 PRO CD 1 1
3 11483 1 1 241 PRO CG C 10.171 -5.815 -2.491 1.00 . A A . 241 PRO CG 1 1
3 11484 1 1 241 PRO HA H 7.983 -7.698 -0.917 1.00 . A A . 241 PRO HA 1 1
3 11485 1 1 241 PRO HB2 H 8.931 -7.308 -3.388 1.00 . A A . 241 PRO HB2 1 1
3 11486 1 1 241 PRO HB3 H 8.048 -6.038 -2.533 1.00 . A A . 241 PRO HB3 1 1
3 11487 1 1 241 PRO HD2 H 11.578 -5.867 -0.880 1.00 . A A . 241 PRO HD2 1 1
3 11488 1 1 241 PRO HD3 H 10.319 -4.634 -0.716 1.00 . A A . 241 PRO HD3 1 1
3 11489 1 1 241 PRO HG2 H 10.969 -6.320 -3.016 1.00 . A A . 241 PRO HG2 1 1
3 11490 1 1 241 PRO HG3 H 9.976 -4.854 -2.943 1.00 . A A . 241 PRO HG3 1 1
3 11491 1 1 241 PRO N N 9.688 -6.605 -0.324 1.00 . A A . 241 PRO N 1 1
3 11492 1 1 241 PRO O O 10.912 -8.767 -1.875 1.00 . A A . 241 PRO O 1 1
3 11493 1 1 242 ASN C C 10.093 -11.418 -2.904 1.00 . A A . 242 ASN C 1 1
3 11494 1 1 242 ASN CA C 9.684 -11.191 -1.456 1.00 . A A . 242 ASN CA 1 1
3 11495 1 1 242 ASN CB C 8.730 -12.296 -1.011 1.00 . A A . 242 ASN CB 1 1
3 11496 1 1 242 ASN CG C 7.319 -11.792 -0.828 1.00 . A A . 242 ASN CG 1 1
3 11497 1 1 242 ASN H H 8.144 -9.828 -0.976 1.00 . A A . 242 ASN H 1 1
3 11498 1 1 242 ASN HA H 10.569 -11.229 -0.841 1.00 . A A . 242 ASN HA 1 1
3 11499 1 1 242 ASN HB2 H 8.718 -13.076 -1.757 1.00 . A A . 242 ASN HB2 1 1
3 11500 1 1 242 ASN HB3 H 9.073 -12.704 -0.071 1.00 . A A . 242 ASN HB3 1 1
3 11501 1 1 242 ASN HD21 H 7.636 -11.573 1.120 1.00 . A A . 242 ASN HD21 1 1
3 11502 1 1 242 ASN HD22 H 6.068 -11.121 0.548 1.00 . A A . 242 ASN HD22 1 1
3 11503 1 1 242 ASN N N 9.075 -9.885 -1.272 1.00 . A A . 242 ASN N 1 1
3 11504 1 1 242 ASN ND2 N 6.970 -11.465 0.399 1.00 . A A . 242 ASN ND2 1 1
3 11505 1 1 242 ASN O O 9.256 -11.461 -3.809 1.00 . A A . 242 ASN O 1 1
3 11506 1 1 242 ASN OD1 O 6.548 -11.712 -1.776 1.00 . A A . 242 ASN OD1 1 1
3 11507 1 1 243 ARG C C 11.424 -13.194 -4.964 1.00 . A A . 243 ARG C 1 1
3 11508 1 1 243 ARG CA C 11.979 -11.888 -4.397 1.00 . A A . 243 ARG CA 1 1
3 11509 1 1 243 ARG CB C 13.488 -11.987 -4.274 1.00 . A A . 243 ARG CB 1 1
3 11510 1 1 243 ARG CD C 15.667 -10.808 -3.993 1.00 . A A . 243 ARG CD 1 1
3 11511 1 1 243 ARG CG C 14.163 -10.652 -4.044 1.00 . A A . 243 ARG CG 1 1
3 11512 1 1 243 ARG CZ C 17.316 -12.103 -2.678 1.00 . A A . 243 ARG CZ 1 1
3 11513 1 1 243 ARG H H 12.004 -11.421 -2.339 1.00 . A A . 243 ARG H 1 1
3 11514 1 1 243 ARG HA H 11.748 -11.087 -5.076 1.00 . A A . 243 ARG HA 1 1
3 11515 1 1 243 ARG HB2 H 13.723 -12.632 -3.445 1.00 . A A . 243 ARG HB2 1 1
3 11516 1 1 243 ARG HB3 H 13.884 -12.417 -5.177 1.00 . A A . 243 ARG HB3 1 1
3 11517 1 1 243 ARG HD2 H 15.984 -11.319 -4.886 1.00 . A A . 243 ARG HD2 1 1
3 11518 1 1 243 ARG HD3 H 16.116 -9.830 -3.954 1.00 . A A . 243 ARG HD3 1 1
3 11519 1 1 243 ARG HE H 15.434 -11.716 -2.107 1.00 . A A . 243 ARG HE 1 1
3 11520 1 1 243 ARG HG2 H 13.904 -9.984 -4.851 1.00 . A A . 243 ARG HG2 1 1
3 11521 1 1 243 ARG HG3 H 13.818 -10.241 -3.106 1.00 . A A . 243 ARG HG3 1 1
3 11522 1 1 243 ARG HH11 H 18.024 -11.417 -4.454 1.00 . A A . 243 ARG HH11 1 1
3 11523 1 1 243 ARG HH12 H 19.156 -12.327 -3.506 1.00 . A A . 243 ARG HH12 1 1
3 11524 1 1 243 ARG HH21 H 16.914 -12.933 -0.871 1.00 . A A . 243 ARG HH21 1 1
3 11525 1 1 243 ARG HH22 H 18.522 -13.197 -1.469 1.00 . A A . 243 ARG HH22 1 1
3 11526 1 1 243 ARG N N 11.399 -11.560 -3.101 1.00 . A A . 243 ARG N 1 1
3 11527 1 1 243 ARG NE N 16.098 -11.580 -2.827 1.00 . A A . 243 ARG NE 1 1
3 11528 1 1 243 ARG NH1 N 18.239 -11.936 -3.622 1.00 . A A . 243 ARG NH1 1 1
3 11529 1 1 243 ARG NH2 N 17.607 -12.799 -1.585 1.00 . A A . 243 ARG NH2 1 1
3 11530 1 1 243 ARG O O 11.564 -13.472 -6.151 1.00 . A A . 243 ARG O 1 1
3 11531 1 1 244 ASN C C 8.932 -14.986 -5.334 1.00 . A A . 244 ASN C 1 1
3 11532 1 1 244 ASN CA C 10.215 -15.261 -4.553 1.00 . A A . 244 ASN CA 1 1
3 11533 1 1 244 ASN CB C 9.885 -16.175 -3.369 1.00 . A A . 244 ASN CB 1 1
3 11534 1 1 244 ASN CG C 11.073 -16.477 -2.483 1.00 . A A . 244 ASN CG 1 1
3 11535 1 1 244 ASN H H 10.801 -13.769 -3.157 1.00 . A A . 244 ASN H 1 1
3 11536 1 1 244 ASN HA H 10.920 -15.760 -5.201 1.00 . A A . 244 ASN HA 1 1
3 11537 1 1 244 ASN HB2 H 9.130 -15.700 -2.762 1.00 . A A . 244 ASN HB2 1 1
3 11538 1 1 244 ASN HB3 H 9.498 -17.109 -3.745 1.00 . A A . 244 ASN HB3 1 1
3 11539 1 1 244 ASN HD21 H 9.860 -16.719 -0.931 1.00 . A A . 244 ASN HD21 1 1
3 11540 1 1 244 ASN HD22 H 11.541 -16.937 -0.614 1.00 . A A . 244 ASN HD22 1 1
3 11541 1 1 244 ASN N N 10.820 -14.007 -4.108 1.00 . A A . 244 ASN N 1 1
3 11542 1 1 244 ASN ND2 N 10.798 -16.737 -1.216 1.00 . A A . 244 ASN ND2 1 1
3 11543 1 1 244 ASN O O 8.518 -15.787 -6.174 1.00 . A A . 244 ASN O 1 1
3 11544 1 1 244 ASN OD1 O 12.220 -16.490 -2.928 1.00 . A A . 244 ASN OD1 1 1
3 11545 1 1 245 ASN C C 7.418 -12.478 -6.880 1.00 . A A . 245 ASN C 1 1
3 11546 1 1 245 ASN CA C 7.093 -13.452 -5.760 1.00 . A A . 245 ASN CA 1 1
3 11547 1 1 245 ASN CB C 6.087 -12.814 -4.810 1.00 . A A . 245 ASN CB 1 1
3 11548 1 1 245 ASN CG C 5.282 -13.836 -4.045 1.00 . A A . 245 ASN CG 1 1
3 11549 1 1 245 ASN H H 8.671 -13.257 -4.360 1.00 . A A . 245 ASN H 1 1
3 11550 1 1 245 ASN HA H 6.650 -14.337 -6.174 1.00 . A A . 245 ASN HA 1 1
3 11551 1 1 245 ASN HB2 H 6.614 -12.196 -4.098 1.00 . A A . 245 ASN HB2 1 1
3 11552 1 1 245 ASN HB3 H 5.404 -12.199 -5.376 1.00 . A A . 245 ASN HB3 1 1
3 11553 1 1 245 ASN HD21 H 5.175 -12.586 -2.525 1.00 . A A . 245 ASN HD21 1 1
3 11554 1 1 245 ASN HD22 H 4.367 -14.095 -2.324 1.00 . A A . 245 ASN HD22 1 1
3 11555 1 1 245 ASN N N 8.306 -13.849 -5.054 1.00 . A A . 245 ASN N 1 1
3 11556 1 1 245 ASN ND2 N 4.906 -13.478 -2.842 1.00 . A A . 245 ASN ND2 1 1
3 11557 1 1 245 ASN O O 7.060 -12.698 -8.036 1.00 . A A . 245 ASN O 1 1
3 11558 1 1 245 ASN OD1 O 5.013 -14.939 -4.524 1.00 . A A . 245 ASN OD1 1 1
3 11559 1 1 246 MET C C 9.776 -10.629 -8.165 1.00 . A A . 246 MET C 1 1
3 11560 1 1 246 MET CA C 8.445 -10.362 -7.475 1.00 . A A . 246 MET CA 1 1
3 11561 1 1 246 MET CB C 8.478 -9.017 -6.760 1.00 . A A . 246 MET CB 1 1
3 11562 1 1 246 MET CE C 7.656 -5.904 -6.728 1.00 . A A . 246 MET CE 1 1
3 11563 1 1 246 MET CG C 7.116 -8.589 -6.265 1.00 . A A . 246 MET CG 1 1
3 11564 1 1 246 MET H H 8.406 -11.315 -5.602 1.00 . A A . 246 MET H 1 1
3 11565 1 1 246 MET HA H 7.666 -10.335 -8.221 1.00 . A A . 246 MET HA 1 1
3 11566 1 1 246 MET HB2 H 9.144 -9.085 -5.917 1.00 . A A . 246 MET HB2 1 1
3 11567 1 1 246 MET HB3 H 8.844 -8.271 -7.439 1.00 . A A . 246 MET HB3 1 1
3 11568 1 1 246 MET HE1 H 8.645 -6.184 -7.057 1.00 . A A . 246 MET HE1 1 1
3 11569 1 1 246 MET HE2 H 7.672 -4.887 -6.364 1.00 . A A . 246 MET HE2 1 1
3 11570 1 1 246 MET HE3 H 6.966 -5.978 -7.555 1.00 . A A . 246 MET HE3 1 1
3 11571 1 1 246 MET HG2 H 6.461 -8.521 -7.113 1.00 . A A . 246 MET HG2 1 1
3 11572 1 1 246 MET HG3 H 6.743 -9.344 -5.588 1.00 . A A . 246 MET HG3 1 1
3 11573 1 1 246 MET N N 8.112 -11.409 -6.529 1.00 . A A . 246 MET N 1 1
3 11574 1 1 246 MET O O 10.362 -11.701 -8.015 1.00 . A A . 246 MET O 1 1
3 11575 1 1 246 MET SD S 7.129 -6.999 -5.413 1.00 . A A . 246 MET SD 1 1
3 11576 1 1 247 ALA C C 12.692 -9.543 -8.775 1.00 . A A . 247 ALA C 1 1
3 11577 1 1 247 ALA CA C 11.482 -9.774 -9.672 1.00 . A A . 247 ALA CA 1 1
3 11578 1 1 247 ALA CB C 11.495 -8.804 -10.844 1.00 . A A . 247 ALA CB 1 1
3 11579 1 1 247 ALA H H 9.735 -8.807 -8.966 1.00 . A A . 247 ALA H 1 1
3 11580 1 1 247 ALA HA H 11.528 -10.778 -10.067 1.00 . A A . 247 ALA HA 1 1
3 11581 1 1 247 ALA HB1 H 11.460 -7.790 -10.474 1.00 . A A . 247 ALA HB1 1 1
3 11582 1 1 247 ALA HB2 H 10.635 -8.986 -11.472 1.00 . A A . 247 ALA HB2 1 1
3 11583 1 1 247 ALA HB3 H 12.398 -8.946 -11.420 1.00 . A A . 247 ALA HB3 1 1
3 11584 1 1 247 ALA N N 10.241 -9.647 -8.919 1.00 . A A . 247 ALA N 1 1
3 11585 1 1 247 ALA O O 12.883 -8.398 -8.316 1.00 . A A . 247 ALA O 1 1
3 11586 1 1 247 ALA OXT O 13.464 -10.505 -8.555 1.00 . A A . 247 ALA OXT 1 1
4 11587 1 1 1 ASP C C -6.891 -6.726 10.723 1.00 . A A . 1 ASP C 1 1
4 11588 1 1 1 ASP CA C -7.186 -8.032 10.002 1.00 . A A . 1 ASP CA 1 1
4 11589 1 1 1 ASP CB C -8.702 -8.247 9.890 1.00 . A A . 1 ASP CB 1 1
4 11590 1 1 1 ASP CG C -9.376 -8.456 11.231 1.00 . A A . 1 ASP CG 1 1
4 11591 1 1 1 ASP H1 H -6.934 -9.253 11.669 1.00 . A A . 1 ASP H1 1 1
4 11592 1 1 1 ASP H2 H -5.524 -9.014 10.771 1.00 . A A . 1 ASP H2 1 1
4 11593 1 1 1 ASP H3 H -6.724 -10.052 10.194 1.00 . A A . 1 ASP H3 1 1
4 11594 1 1 1 ASP HA H -6.765 -7.978 9.007 1.00 . A A . 1 ASP HA 1 1
4 11595 1 1 1 ASP HB2 H -9.145 -7.380 9.423 1.00 . A A . 1 ASP HB2 1 1
4 11596 1 1 1 ASP HB3 H -8.891 -9.113 9.275 1.00 . A A . 1 ASP HB3 1 1
4 11597 1 1 1 ASP N N -6.549 -9.167 10.706 1.00 . A A . 1 ASP N 1 1
4 11598 1 1 1 ASP O O -6.894 -6.666 11.953 1.00 . A A . 1 ASP O 1 1
4 11599 1 1 1 ASP OD1 O -9.954 -7.495 11.767 1.00 . A A . 1 ASP OD1 1 1
4 11600 1 1 1 ASP OD2 O -9.344 -9.594 11.745 1.00 . A A . 1 ASP OD2 1 1
4 11601 1 1 2 VAL C C -7.560 -3.543 10.576 1.00 . A A . 2 VAL C 1 1
4 11602 1 1 2 VAL CA C -6.297 -4.374 10.499 1.00 . A A . 2 VAL CA 1 1
4 11603 1 1 2 VAL CB C -5.246 -3.639 9.635 1.00 . A A . 2 VAL CB 1 1
4 11604 1 1 2 VAL CG1 C -4.690 -2.418 10.352 1.00 . A A . 2 VAL CG1 1 1
4 11605 1 1 2 VAL CG2 C -4.127 -4.575 9.256 1.00 . A A . 2 VAL CG2 1 1
4 11606 1 1 2 VAL H H -6.674 -5.789 8.971 1.00 . A A . 2 VAL H 1 1
4 11607 1 1 2 VAL HA H -5.902 -4.506 11.493 1.00 . A A . 2 VAL HA 1 1
4 11608 1 1 2 VAL HB H -5.725 -3.306 8.729 1.00 . A A . 2 VAL HB 1 1
4 11609 1 1 2 VAL HG11 H -3.904 -1.978 9.755 1.00 . A A . 2 VAL HG11 1 1
4 11610 1 1 2 VAL HG12 H -4.291 -2.714 11.311 1.00 . A A . 2 VAL HG12 1 1
4 11611 1 1 2 VAL HG13 H -5.478 -1.696 10.496 1.00 . A A . 2 VAL HG13 1 1
4 11612 1 1 2 VAL HG21 H -4.544 -5.522 8.944 1.00 . A A . 2 VAL HG21 1 1
4 11613 1 1 2 VAL HG22 H -3.477 -4.724 10.108 1.00 . A A . 2 VAL HG22 1 1
4 11614 1 1 2 VAL HG23 H -3.563 -4.148 8.442 1.00 . A A . 2 VAL HG23 1 1
4 11615 1 1 2 VAL N N -6.619 -5.683 9.949 1.00 . A A . 2 VAL N 1 1
4 11616 1 1 2 VAL O O -8.551 -3.874 9.937 1.00 . A A . 2 VAL O 1 1
4 11617 1 1 3 SER C C -8.261 -0.217 11.899 1.00 . A A . 3 SER C 1 1
4 11618 1 1 3 SER CA C -8.685 -1.619 11.487 1.00 . A A . 3 SER CA 1 1
4 11619 1 1 3 SER CB C -9.664 -2.219 12.482 1.00 . A A . 3 SER CB 1 1
4 11620 1 1 3 SER H H -6.749 -2.318 11.914 1.00 . A A . 3 SER H 1 1
4 11621 1 1 3 SER HA H -9.156 -1.567 10.515 1.00 . A A . 3 SER HA 1 1
4 11622 1 1 3 SER HB2 H -10.528 -1.584 12.568 1.00 . A A . 3 SER HB2 1 1
4 11623 1 1 3 SER HB3 H -9.957 -3.188 12.120 1.00 . A A . 3 SER HB3 1 1
4 11624 1 1 3 SER HG H -8.477 -3.137 13.744 1.00 . A A . 3 SER HG 1 1
4 11625 1 1 3 SER N N -7.543 -2.499 11.376 1.00 . A A . 3 SER N 1 1
4 11626 1 1 3 SER O O -7.219 -0.039 12.532 1.00 . A A . 3 SER O 1 1
4 11627 1 1 3 SER OG O -9.074 -2.380 13.762 1.00 . A A . 3 SER OG 1 1
4 11628 1 1 4 PHE C C -10.025 3.027 11.697 1.00 . A A . 4 PHE C 1 1
4 11629 1 1 4 PHE CA C -8.784 2.158 11.867 1.00 . A A . 4 PHE CA 1 1
4 11630 1 1 4 PHE CB C -7.645 2.702 11.008 1.00 . A A . 4 PHE CB 1 1
4 11631 1 1 4 PHE CD1 C -6.678 4.698 12.177 1.00 . A A . 4 PHE CD1 1 1
4 11632 1 1 4 PHE CD2 C -7.952 5.054 10.196 1.00 . A A . 4 PHE CD2 1 1
4 11633 1 1 4 PHE CE1 C -6.459 6.056 12.283 1.00 . A A . 4 PHE CE1 1 1
4 11634 1 1 4 PHE CE2 C -7.740 6.415 10.298 1.00 . A A . 4 PHE CE2 1 1
4 11635 1 1 4 PHE CG C -7.425 4.183 11.135 1.00 . A A . 4 PHE CG 1 1
4 11636 1 1 4 PHE CZ C -6.989 6.916 11.343 1.00 . A A . 4 PHE CZ 1 1
4 11637 1 1 4 PHE H H -9.851 0.563 10.975 1.00 . A A . 4 PHE H 1 1
4 11638 1 1 4 PHE HA H -8.482 2.186 12.903 1.00 . A A . 4 PHE HA 1 1
4 11639 1 1 4 PHE HB2 H -6.727 2.210 11.292 1.00 . A A . 4 PHE HB2 1 1
4 11640 1 1 4 PHE HB3 H -7.853 2.485 9.972 1.00 . A A . 4 PHE HB3 1 1
4 11641 1 1 4 PHE HD1 H -6.267 4.026 12.915 1.00 . A A . 4 PHE HD1 1 1
4 11642 1 1 4 PHE HD2 H -8.547 4.661 9.383 1.00 . A A . 4 PHE HD2 1 1
4 11643 1 1 4 PHE HE1 H -5.874 6.447 13.103 1.00 . A A . 4 PHE HE1 1 1
4 11644 1 1 4 PHE HE2 H -8.156 7.085 9.561 1.00 . A A . 4 PHE HE2 1 1
4 11645 1 1 4 PHE HZ H -6.818 7.978 11.424 1.00 . A A . 4 PHE HZ 1 1
4 11646 1 1 4 PHE N N -9.059 0.772 11.521 1.00 . A A . 4 PHE N 1 1
4 11647 1 1 4 PHE O O -10.690 2.996 10.659 1.00 . A A . 4 PHE O 1 1
4 11648 1 1 5 ARG C C -10.890 6.105 12.265 1.00 . A A . 5 ARG C 1 1
4 11649 1 1 5 ARG CA C -11.425 4.741 12.686 1.00 . A A . 5 ARG CA 1 1
4 11650 1 1 5 ARG CB C -12.075 4.861 14.060 1.00 . A A . 5 ARG CB 1 1
4 11651 1 1 5 ARG CD C -13.429 2.741 14.119 1.00 . A A . 5 ARG CD 1 1
4 11652 1 1 5 ARG CG C -12.292 3.526 14.748 1.00 . A A . 5 ARG CG 1 1
4 11653 1 1 5 ARG CZ C -14.650 0.635 14.563 1.00 . A A . 5 ARG CZ 1 1
4 11654 1 1 5 ARG H H -9.833 3.685 13.565 1.00 . A A . 5 ARG H 1 1
4 11655 1 1 5 ARG HA H -12.154 4.399 11.971 1.00 . A A . 5 ARG HA 1 1
4 11656 1 1 5 ARG HB2 H -11.452 5.475 14.691 1.00 . A A . 5 ARG HB2 1 1
4 11657 1 1 5 ARG HB3 H -13.033 5.336 13.941 1.00 . A A . 5 ARG HB3 1 1
4 11658 1 1 5 ARG HD2 H -14.339 3.314 14.213 1.00 . A A . 5 ARG HD2 1 1
4 11659 1 1 5 ARG HD3 H -13.209 2.585 13.074 1.00 . A A . 5 ARG HD3 1 1
4 11660 1 1 5 ARG HE H -12.927 1.170 15.426 1.00 . A A . 5 ARG HE 1 1
4 11661 1 1 5 ARG HG2 H -11.386 2.947 14.666 1.00 . A A . 5 ARG HG2 1 1
4 11662 1 1 5 ARG HG3 H -12.516 3.701 15.787 1.00 . A A . 5 ARG HG3 1 1
4 11663 1 1 5 ARG HH11 H -15.503 1.795 13.138 1.00 . A A . 5 ARG HH11 1 1
4 11664 1 1 5 ARG HH12 H -16.363 0.340 13.523 1.00 . A A . 5 ARG HH12 1 1
4 11665 1 1 5 ARG HH21 H -14.035 -0.751 15.905 1.00 . A A . 5 ARG HH21 1 1
4 11666 1 1 5 ARG HH22 H -15.530 -1.111 15.096 1.00 . A A . 5 ARG HH22 1 1
4 11667 1 1 5 ARG N N -10.345 3.777 12.735 1.00 . A A . 5 ARG N 1 1
4 11668 1 1 5 ARG NE N -13.613 1.445 14.773 1.00 . A A . 5 ARG NE 1 1
4 11669 1 1 5 ARG NH1 N -15.578 0.947 13.669 1.00 . A A . 5 ARG NH1 1 1
4 11670 1 1 5 ARG NH2 N -14.745 -0.502 15.240 1.00 . A A . 5 ARG NH2 1 1
4 11671 1 1 5 ARG O O -9.921 6.601 12.843 1.00 . A A . 5 ARG O 1 1
4 11672 1 1 6 LEU C C -11.544 9.033 11.977 1.00 . A A . 6 LEU C 1 1
4 11673 1 1 6 LEU CA C -11.198 8.068 10.865 1.00 . A A . 6 LEU CA 1 1
4 11674 1 1 6 LEU CB C -11.995 8.458 9.622 1.00 . A A . 6 LEU CB 1 1
4 11675 1 1 6 LEU CD1 C -10.113 9.246 8.189 1.00 . A A . 6 LEU CD1 1 1
4 11676 1 1 6 LEU CD2 C -10.853 6.868 8.050 1.00 . A A . 6 LEU CD2 1 1
4 11677 1 1 6 LEU CG C -11.291 8.301 8.279 1.00 . A A . 6 LEU CG 1 1
4 11678 1 1 6 LEU H H -12.233 6.237 10.782 1.00 . A A . 6 LEU H 1 1
4 11679 1 1 6 LEU HA H -10.141 8.118 10.652 1.00 . A A . 6 LEU HA 1 1
4 11680 1 1 6 LEU HB2 H -12.891 7.854 9.599 1.00 . A A . 6 LEU HB2 1 1
4 11681 1 1 6 LEU HB3 H -12.288 9.491 9.726 1.00 . A A . 6 LEU HB3 1 1
4 11682 1 1 6 LEU HD11 H -9.415 9.031 8.985 1.00 . A A . 6 LEU HD11 1 1
4 11683 1 1 6 LEU HD12 H -10.466 10.261 8.284 1.00 . A A . 6 LEU HD12 1 1
4 11684 1 1 6 LEU HD13 H -9.626 9.121 7.234 1.00 . A A . 6 LEU HD13 1 1
4 11685 1 1 6 LEU HD21 H -11.720 6.224 8.082 1.00 . A A . 6 LEU HD21 1 1
4 11686 1 1 6 LEU HD22 H -10.155 6.575 8.818 1.00 . A A . 6 LEU HD22 1 1
4 11687 1 1 6 LEU HD23 H -10.383 6.789 7.081 1.00 . A A . 6 LEU HD23 1 1
4 11688 1 1 6 LEU HG H -11.984 8.561 7.498 1.00 . A A . 6 LEU HG 1 1
4 11689 1 1 6 LEU N N -11.526 6.713 11.271 1.00 . A A . 6 LEU N 1 1
4 11690 1 1 6 LEU O O -10.877 10.047 12.166 1.00 . A A . 6 LEU O 1 1
4 11691 1 1 7 SER C C -11.960 9.737 14.809 1.00 . A A . 7 SER C 1 1
4 11692 1 1 7 SER CA C -13.076 9.544 13.785 1.00 . A A . 7 SER CA 1 1
4 11693 1 1 7 SER CB C -14.313 8.919 14.432 1.00 . A A . 7 SER CB 1 1
4 11694 1 1 7 SER H H -13.085 7.880 12.490 1.00 . A A . 7 SER H 1 1
4 11695 1 1 7 SER HA H -13.341 10.508 13.375 1.00 . A A . 7 SER HA 1 1
4 11696 1 1 7 SER HB2 H -15.044 8.704 13.662 1.00 . A A . 7 SER HB2 1 1
4 11697 1 1 7 SER HB3 H -14.033 8.001 14.928 1.00 . A A . 7 SER HB3 1 1
4 11698 1 1 7 SER HG H -14.797 9.421 16.268 1.00 . A A . 7 SER HG 1 1
4 11699 1 1 7 SER N N -12.610 8.712 12.693 1.00 . A A . 7 SER N 1 1
4 11700 1 1 7 SER O O -11.507 8.780 15.441 1.00 . A A . 7 SER O 1 1
4 11701 1 1 7 SER OG O -14.899 9.792 15.383 1.00 . A A . 7 SER OG 1 1
4 11702 1 1 8 GLY C C -9.067 10.904 15.371 1.00 . A A . 8 GLY C 1 1
4 11703 1 1 8 GLY CA C -10.446 11.285 15.878 1.00 . A A . 8 GLY CA 1 1
4 11704 1 1 8 GLY H H -11.896 11.685 14.390 1.00 . A A . 8 GLY H 1 1
4 11705 1 1 8 GLY HA2 H -10.460 12.346 16.077 1.00 . A A . 8 GLY HA2 1 1
4 11706 1 1 8 GLY HA3 H -10.634 10.756 16.800 1.00 . A A . 8 GLY HA3 1 1
4 11707 1 1 8 GLY N N -11.504 10.973 14.939 1.00 . A A . 8 GLY N 1 1
4 11708 1 1 8 GLY O O -8.132 10.770 16.162 1.00 . A A . 8 GLY O 1 1
4 11709 1 1 9 ALA C C -6.591 11.382 13.807 1.00 . A A . 9 ALA C 1 1
4 11710 1 1 9 ALA CA C -7.665 10.379 13.441 1.00 . A A . 9 ALA CA 1 1
4 11711 1 1 9 ALA CB C -7.807 10.297 11.930 1.00 . A A . 9 ALA CB 1 1
4 11712 1 1 9 ALA H H -9.752 10.740 13.491 1.00 . A A . 9 ALA H 1 1
4 11713 1 1 9 ALA HA H -7.351 9.416 13.802 1.00 . A A . 9 ALA HA 1 1
4 11714 1 1 9 ALA HB1 H -8.133 11.253 11.546 1.00 . A A . 9 ALA HB1 1 1
4 11715 1 1 9 ALA HB2 H -8.535 9.542 11.676 1.00 . A A . 9 ALA HB2 1 1
4 11716 1 1 9 ALA HB3 H -6.854 10.041 11.492 1.00 . A A . 9 ALA HB3 1 1
4 11717 1 1 9 ALA N N -8.948 10.694 14.060 1.00 . A A . 9 ALA N 1 1
4 11718 1 1 9 ALA O O -6.816 12.592 13.792 1.00 . A A . 9 ALA O 1 1
4 11719 1 1 10 THR C C -3.022 11.067 13.898 1.00 . A A . 10 THR C 1 1
4 11720 1 1 10 THR CA C -4.283 11.685 14.473 1.00 . A A . 10 THR CA 1 1
4 11721 1 1 10 THR CB C -4.114 11.804 16.000 1.00 . A A . 10 THR CB 1 1
4 11722 1 1 10 THR CG2 C -5.361 12.386 16.630 1.00 . A A . 10 THR CG2 1 1
4 11723 1 1 10 THR H H -5.301 9.894 14.093 1.00 . A A . 10 THR H 1 1
4 11724 1 1 10 THR HA H -4.437 12.671 14.059 1.00 . A A . 10 THR HA 1 1
4 11725 1 1 10 THR HB H -3.285 12.464 16.205 1.00 . A A . 10 THR HB 1 1
4 11726 1 1 10 THR HG1 H -4.657 9.995 16.600 1.00 . A A . 10 THR HG1 1 1
4 11727 1 1 10 THR HG21 H -5.526 13.377 16.237 1.00 . A A . 10 THR HG21 1 1
4 11728 1 1 10 THR HG22 H -5.239 12.434 17.702 1.00 . A A . 10 THR HG22 1 1
4 11729 1 1 10 THR HG23 H -6.209 11.757 16.387 1.00 . A A . 10 THR HG23 1 1
4 11730 1 1 10 THR N N -5.414 10.864 14.113 1.00 . A A . 10 THR N 1 1
4 11731 1 1 10 THR O O -3.076 9.960 13.352 1.00 . A A . 10 THR O 1 1
4 11732 1 1 10 THR OG1 O -3.839 10.518 16.568 1.00 . A A . 10 THR OG1 1 1
4 11733 1 1 11 SER C C -0.325 9.931 14.294 1.00 . A A . 11 SER C 1 1
4 11734 1 1 11 SER CA C -0.643 11.212 13.533 1.00 . A A . 11 SER CA 1 1
4 11735 1 1 11 SER CB C 0.488 12.236 13.694 1.00 . A A . 11 SER CB 1 1
4 11736 1 1 11 SER H H -1.923 12.651 14.421 1.00 . A A . 11 SER H 1 1
4 11737 1 1 11 SER HA H -0.765 10.973 12.487 1.00 . A A . 11 SER HA 1 1
4 11738 1 1 11 SER HB2 H 0.232 13.135 13.153 1.00 . A A . 11 SER HB2 1 1
4 11739 1 1 11 SER HB3 H 0.608 12.472 14.740 1.00 . A A . 11 SER HB3 1 1
4 11740 1 1 11 SER HG H 1.682 10.776 13.136 1.00 . A A . 11 SER HG 1 1
4 11741 1 1 11 SER N N -1.902 11.757 14.012 1.00 . A A . 11 SER N 1 1
4 11742 1 1 11 SER O O 0.198 8.967 13.730 1.00 . A A . 11 SER O 1 1
4 11743 1 1 11 SER OG O 1.721 11.740 13.193 1.00 . A A . 11 SER OG 1 1
4 11744 1 1 12 SER C C -1.409 7.623 15.948 1.00 . A A . 12 SER C 1 1
4 11745 1 1 12 SER CA C -0.506 8.757 16.411 1.00 . A A . 12 SER CA 1 1
4 11746 1 1 12 SER CB C -0.803 9.111 17.873 1.00 . A A . 12 SER CB 1 1
4 11747 1 1 12 SER H H -1.086 10.731 15.958 1.00 . A A . 12 SER H 1 1
4 11748 1 1 12 SER HA H 0.519 8.438 16.325 1.00 . A A . 12 SER HA 1 1
4 11749 1 1 12 SER HB2 H -0.138 9.900 18.191 1.00 . A A . 12 SER HB2 1 1
4 11750 1 1 12 SER HB3 H -1.826 9.449 17.957 1.00 . A A . 12 SER HB3 1 1
4 11751 1 1 12 SER HG H 0.292 7.688 18.654 1.00 . A A . 12 SER HG 1 1
4 11752 1 1 12 SER N N -0.686 9.922 15.570 1.00 . A A . 12 SER N 1 1
4 11753 1 1 12 SER O O -0.964 6.489 15.799 1.00 . A A . 12 SER O 1 1
4 11754 1 1 12 SER OG O -0.620 7.995 18.724 1.00 . A A . 12 SER OG 1 1
4 11755 1 1 13 SER C C -3.322 6.289 14.010 1.00 . A A . 13 SER C 1 1
4 11756 1 1 13 SER CA C -3.654 6.932 15.341 1.00 . A A . 13 SER CA 1 1
4 11757 1 1 13 SER CB C -5.051 7.551 15.281 1.00 . A A . 13 SER CB 1 1
4 11758 1 1 13 SER H H -2.924 8.893 15.660 1.00 . A A . 13 SER H 1 1
4 11759 1 1 13 SER HA H -3.624 6.176 16.107 1.00 . A A . 13 SER HA 1 1
4 11760 1 1 13 SER HB2 H -5.126 8.179 14.407 1.00 . A A . 13 SER HB2 1 1
4 11761 1 1 13 SER HB3 H -5.788 6.764 15.223 1.00 . A A . 13 SER HB3 1 1
4 11762 1 1 13 SER HG H -5.659 7.765 17.129 1.00 . A A . 13 SER HG 1 1
4 11763 1 1 13 SER N N -2.663 7.947 15.669 1.00 . A A . 13 SER N 1 1
4 11764 1 1 13 SER O O -3.412 5.072 13.847 1.00 . A A . 13 SER O 1 1
4 11765 1 1 13 SER OG O -5.315 8.337 16.430 1.00 . A A . 13 SER OG 1 1
4 11766 1 1 14 TYR C C -1.277 5.887 11.772 1.00 . A A . 14 TYR C 1 1
4 11767 1 1 14 TYR CA C -2.581 6.665 11.745 1.00 . A A . 14 TYR CA 1 1
4 11768 1 1 14 TYR CB C -2.475 7.856 10.810 1.00 . A A . 14 TYR CB 1 1
4 11769 1 1 14 TYR CD1 C -0.725 7.573 9.051 1.00 . A A . 14 TYR CD1 1 1
4 11770 1 1 14 TYR CD2 C -2.973 7.032 8.493 1.00 . A A . 14 TYR CD2 1 1
4 11771 1 1 14 TYR CE1 C -0.319 7.229 7.781 1.00 . A A . 14 TYR CE1 1 1
4 11772 1 1 14 TYR CE2 C -2.581 6.686 7.221 1.00 . A A . 14 TYR CE2 1 1
4 11773 1 1 14 TYR CG C -2.052 7.481 9.422 1.00 . A A . 14 TYR CG 1 1
4 11774 1 1 14 TYR CZ C -1.251 6.788 6.868 1.00 . A A . 14 TYR CZ 1 1
4 11775 1 1 14 TYR H H -2.867 8.082 13.267 1.00 . A A . 14 TYR H 1 1
4 11776 1 1 14 TYR HA H -3.367 6.013 11.403 1.00 . A A . 14 TYR HA 1 1
4 11777 1 1 14 TYR HB2 H -3.434 8.340 10.750 1.00 . A A . 14 TYR HB2 1 1
4 11778 1 1 14 TYR HB3 H -1.749 8.552 11.204 1.00 . A A . 14 TYR HB3 1 1
4 11779 1 1 14 TYR HD1 H -0.006 7.919 9.779 1.00 . A A . 14 TYR HD1 1 1
4 11780 1 1 14 TYR HD2 H -4.013 6.951 8.778 1.00 . A A . 14 TYR HD2 1 1
4 11781 1 1 14 TYR HE1 H 0.723 7.307 7.506 1.00 . A A . 14 TYR HE1 1 1
4 11782 1 1 14 TYR HE2 H -3.314 6.344 6.505 1.00 . A A . 14 TYR HE2 1 1
4 11783 1 1 14 TYR HH H -1.607 6.463 5.013 1.00 . A A . 14 TYR HH 1 1
4 11784 1 1 14 TYR N N -2.929 7.122 13.066 1.00 . A A . 14 TYR N 1 1
4 11785 1 1 14 TYR O O -1.167 4.830 11.154 1.00 . A A . 14 TYR O 1 1
4 11786 1 1 14 TYR OH O -0.850 6.430 5.607 1.00 . A A . 14 TYR OH 1 1
4 11787 1 1 15 GLY C C 0.730 4.343 13.232 1.00 . A A . 15 GLY C 1 1
4 11788 1 1 15 GLY CA C 0.956 5.721 12.665 1.00 . A A . 15 GLY CA 1 1
4 11789 1 1 15 GLY H H -0.422 7.297 12.894 1.00 . A A . 15 GLY H 1 1
4 11790 1 1 15 GLY HA2 H 1.451 5.635 11.709 1.00 . A A . 15 GLY HA2 1 1
4 11791 1 1 15 GLY HA3 H 1.582 6.282 13.341 1.00 . A A . 15 GLY HA3 1 1
4 11792 1 1 15 GLY N N -0.296 6.419 12.488 1.00 . A A . 15 GLY N 1 1
4 11793 1 1 15 GLY O O 1.263 3.362 12.719 1.00 . A A . 15 GLY O 1 1
4 11794 1 1 16 VAL C C -1.148 2.102 13.842 1.00 . A A . 16 VAL C 1 1
4 11795 1 1 16 VAL CA C -0.462 2.993 14.873 1.00 . A A . 16 VAL CA 1 1
4 11796 1 1 16 VAL CB C -1.392 3.191 16.083 1.00 . A A . 16 VAL CB 1 1
4 11797 1 1 16 VAL CG1 C -1.957 1.864 16.564 1.00 . A A . 16 VAL CG1 1 1
4 11798 1 1 16 VAL CG2 C -0.653 3.884 17.216 1.00 . A A . 16 VAL CG2 1 1
4 11799 1 1 16 VAL H H -0.457 5.105 14.664 1.00 . A A . 16 VAL H 1 1
4 11800 1 1 16 VAL HA H 0.438 2.502 15.216 1.00 . A A . 16 VAL HA 1 1
4 11801 1 1 16 VAL HB H -2.209 3.822 15.774 1.00 . A A . 16 VAL HB 1 1
4 11802 1 1 16 VAL HG11 H -1.145 1.213 16.852 1.00 . A A . 16 VAL HG11 1 1
4 11803 1 1 16 VAL HG12 H -2.521 1.404 15.766 1.00 . A A . 16 VAL HG12 1 1
4 11804 1 1 16 VAL HG13 H -2.603 2.033 17.412 1.00 . A A . 16 VAL HG13 1 1
4 11805 1 1 16 VAL HG21 H 0.191 3.281 17.517 1.00 . A A . 16 VAL HG21 1 1
4 11806 1 1 16 VAL HG22 H -1.320 4.014 18.056 1.00 . A A . 16 VAL HG22 1 1
4 11807 1 1 16 VAL HG23 H -0.304 4.849 16.881 1.00 . A A . 16 VAL HG23 1 1
4 11808 1 1 16 VAL N N -0.082 4.270 14.284 1.00 . A A . 16 VAL N 1 1
4 11809 1 1 16 VAL O O -0.890 0.904 13.772 1.00 . A A . 16 VAL O 1 1
4 11810 1 1 17 PHE C C -1.840 1.357 10.991 1.00 . A A . 17 PHE C 1 1
4 11811 1 1 17 PHE CA C -2.766 1.983 12.023 1.00 . A A . 17 PHE CA 1 1
4 11812 1 1 17 PHE CB C -3.767 2.931 11.352 1.00 . A A . 17 PHE CB 1 1
4 11813 1 1 17 PHE CD1 C -4.257 3.297 8.925 1.00 . A A . 17 PHE CD1 1 1
4 11814 1 1 17 PHE CD2 C -4.770 1.167 9.863 1.00 . A A . 17 PHE CD2 1 1
4 11815 1 1 17 PHE CE1 C -4.716 2.870 7.695 1.00 . A A . 17 PHE CE1 1 1
4 11816 1 1 17 PHE CE2 C -5.230 0.733 8.635 1.00 . A A . 17 PHE CE2 1 1
4 11817 1 1 17 PHE CG C -4.279 2.452 10.020 1.00 . A A . 17 PHE CG 1 1
4 11818 1 1 17 PHE CZ C -5.202 1.586 7.550 1.00 . A A . 17 PHE CZ 1 1
4 11819 1 1 17 PHE H H -2.110 3.681 13.083 1.00 . A A . 17 PHE H 1 1
4 11820 1 1 17 PHE HA H -3.309 1.197 12.526 1.00 . A A . 17 PHE HA 1 1
4 11821 1 1 17 PHE HB2 H -4.618 3.064 12.004 1.00 . A A . 17 PHE HB2 1 1
4 11822 1 1 17 PHE HB3 H -3.290 3.887 11.198 1.00 . A A . 17 PHE HB3 1 1
4 11823 1 1 17 PHE HD1 H -3.873 4.301 9.038 1.00 . A A . 17 PHE HD1 1 1
4 11824 1 1 17 PHE HD2 H -4.790 0.501 10.712 1.00 . A A . 17 PHE HD2 1 1
4 11825 1 1 17 PHE HE1 H -4.695 3.540 6.848 1.00 . A A . 17 PHE HE1 1 1
4 11826 1 1 17 PHE HE2 H -5.608 -0.273 8.524 1.00 . A A . 17 PHE HE2 1 1
4 11827 1 1 17 PHE HZ H -5.563 1.249 6.589 1.00 . A A . 17 PHE HZ 1 1
4 11828 1 1 17 PHE N N -2.003 2.708 13.025 1.00 . A A . 17 PHE N 1 1
4 11829 1 1 17 PHE O O -1.950 0.175 10.685 1.00 . A A . 17 PHE O 1 1
4 11830 1 1 18 ILE C C 0.961 0.678 10.064 1.00 . A A . 18 ILE C 1 1
4 11831 1 1 18 ILE CA C 0.008 1.687 9.470 1.00 . A A . 18 ILE CA 1 1
4 11832 1 1 18 ILE CB C 0.794 2.865 8.891 1.00 . A A . 18 ILE CB 1 1
4 11833 1 1 18 ILE CD1 C -1.034 3.179 7.160 1.00 . A A . 18 ILE CD1 1 1
4 11834 1 1 18 ILE CG1 C -0.162 3.832 8.212 1.00 . A A . 18 ILE CG1 1 1
4 11835 1 1 18 ILE CG2 C 1.847 2.372 7.922 1.00 . A A . 18 ILE CG2 1 1
4 11836 1 1 18 ILE H H -0.861 3.081 10.782 1.00 . A A . 18 ILE H 1 1
4 11837 1 1 18 ILE HA H -0.551 1.215 8.675 1.00 . A A . 18 ILE HA 1 1
4 11838 1 1 18 ILE HB H 1.290 3.377 9.707 1.00 . A A . 18 ILE HB 1 1
4 11839 1 1 18 ILE HD11 H -1.679 3.923 6.714 1.00 . A A . 18 ILE HD11 1 1
4 11840 1 1 18 ILE HD12 H -1.635 2.407 7.622 1.00 . A A . 18 ILE HD12 1 1
4 11841 1 1 18 ILE HD13 H -0.409 2.737 6.398 1.00 . A A . 18 ILE HD13 1 1
4 11842 1 1 18 ILE HG12 H -0.810 4.272 8.958 1.00 . A A . 18 ILE HG12 1 1
4 11843 1 1 18 ILE HG13 H 0.412 4.609 7.739 1.00 . A A . 18 ILE HG13 1 1
4 11844 1 1 18 ILE HG21 H 1.369 1.867 7.096 1.00 . A A . 18 ILE HG21 1 1
4 11845 1 1 18 ILE HG22 H 2.502 1.682 8.435 1.00 . A A . 18 ILE HG22 1 1
4 11846 1 1 18 ILE HG23 H 2.421 3.208 7.553 1.00 . A A . 18 ILE HG23 1 1
4 11847 1 1 18 ILE N N -0.922 2.150 10.474 1.00 . A A . 18 ILE N 1 1
4 11848 1 1 18 ILE O O 1.307 -0.325 9.439 1.00 . A A . 18 ILE O 1 1
4 11849 1 1 19 SER C C 1.418 -1.314 12.154 1.00 . A A . 19 SER C 1 1
4 11850 1 1 19 SER CA C 2.167 0.009 12.038 1.00 . A A . 19 SER CA 1 1
4 11851 1 1 19 SER CB C 2.468 0.573 13.420 1.00 . A A . 19 SER CB 1 1
4 11852 1 1 19 SER H H 1.152 1.832 11.666 1.00 . A A . 19 SER H 1 1
4 11853 1 1 19 SER HA H 3.095 -0.157 11.512 1.00 . A A . 19 SER HA 1 1
4 11854 1 1 19 SER HB2 H 1.536 0.811 13.912 1.00 . A A . 19 SER HB2 1 1
4 11855 1 1 19 SER HB3 H 3.009 -0.161 13.996 1.00 . A A . 19 SER HB3 1 1
4 11856 1 1 19 SER HG H 2.656 2.516 13.221 1.00 . A A . 19 SER HG 1 1
4 11857 1 1 19 SER N N 1.380 0.955 11.276 1.00 . A A . 19 SER N 1 1
4 11858 1 1 19 SER O O 1.964 -2.370 11.850 1.00 . A A . 19 SER O 1 1
4 11859 1 1 19 SER OG O 3.245 1.753 13.324 1.00 . A A . 19 SER OG 1 1
4 11860 1 1 20 ASN C C -0.872 -3.082 11.317 1.00 . A A . 20 ASN C 1 1
4 11861 1 1 20 ASN CA C -0.705 -2.416 12.667 1.00 . A A . 20 ASN CA 1 1
4 11862 1 1 20 ASN CB C -2.077 -2.042 13.219 1.00 . A A . 20 ASN CB 1 1
4 11863 1 1 20 ASN CG C -2.096 -1.964 14.733 1.00 . A A . 20 ASN CG 1 1
4 11864 1 1 20 ASN H H -0.224 -0.355 12.798 1.00 . A A . 20 ASN H 1 1
4 11865 1 1 20 ASN HA H -0.234 -3.113 13.343 1.00 . A A . 20 ASN HA 1 1
4 11866 1 1 20 ASN HB2 H -2.364 -1.077 12.823 1.00 . A A . 20 ASN HB2 1 1
4 11867 1 1 20 ASN HB3 H -2.793 -2.783 12.900 1.00 . A A . 20 ASN HB3 1 1
4 11868 1 1 20 ASN HD21 H -3.507 -0.572 14.670 1.00 . A A . 20 ASN HD21 1 1
4 11869 1 1 20 ASN HD22 H -2.987 -1.045 16.249 1.00 . A A . 20 ASN HD22 1 1
4 11870 1 1 20 ASN N N 0.154 -1.240 12.568 1.00 . A A . 20 ASN N 1 1
4 11871 1 1 20 ASN ND2 N -2.946 -1.107 15.271 1.00 . A A . 20 ASN ND2 1 1
4 11872 1 1 20 ASN O O -0.977 -4.306 11.221 1.00 . A A . 20 ASN O 1 1
4 11873 1 1 20 ASN OD1 O -1.351 -2.671 15.415 1.00 . A A . 20 ASN OD1 1 1
4 11874 1 1 21 LEU C C 0.170 -3.581 8.554 1.00 . A A . 21 LEU C 1 1
4 11875 1 1 21 LEU CA C -1.033 -2.732 8.927 1.00 . A A . 21 LEU CA 1 1
4 11876 1 1 21 LEU CB C -1.175 -1.528 7.999 1.00 . A A . 21 LEU CB 1 1
4 11877 1 1 21 LEU CD1 C -2.371 -2.887 6.309 1.00 . A A . 21 LEU CD1 1 1
4 11878 1 1 21 LEU CD2 C -1.530 -0.605 5.720 1.00 . A A . 21 LEU CD2 1 1
4 11879 1 1 21 LEU CG C -1.273 -1.864 6.527 1.00 . A A . 21 LEU CG 1 1
4 11880 1 1 21 LEU H H -0.852 -1.293 10.430 1.00 . A A . 21 LEU H 1 1
4 11881 1 1 21 LEU HA H -1.924 -3.336 8.866 1.00 . A A . 21 LEU HA 1 1
4 11882 1 1 21 LEU HB2 H -2.065 -0.989 8.284 1.00 . A A . 21 LEU HB2 1 1
4 11883 1 1 21 LEU HB3 H -0.320 -0.877 8.144 1.00 . A A . 21 LEU HB3 1 1
4 11884 1 1 21 LEU HD11 H -2.125 -3.788 6.857 1.00 . A A . 21 LEU HD11 1 1
4 11885 1 1 21 LEU HD12 H -2.456 -3.112 5.259 1.00 . A A . 21 LEU HD12 1 1
4 11886 1 1 21 LEU HD13 H -3.308 -2.490 6.676 1.00 . A A . 21 LEU HD13 1 1
4 11887 1 1 21 LEU HD21 H -1.603 -0.855 4.672 1.00 . A A . 21 LEU HD21 1 1
4 11888 1 1 21 LEU HD22 H -0.714 0.088 5.870 1.00 . A A . 21 LEU HD22 1 1
4 11889 1 1 21 LEU HD23 H -2.452 -0.150 6.049 1.00 . A A . 21 LEU HD23 1 1
4 11890 1 1 21 LEU HG H -0.338 -2.290 6.202 1.00 . A A . 21 LEU HG 1 1
4 11891 1 1 21 LEU N N -0.905 -2.262 10.279 1.00 . A A . 21 LEU N 1 1
4 11892 1 1 21 LEU O O 0.035 -4.643 7.949 1.00 . A A . 21 LEU O 1 1
4 11893 1 1 22 ARG C C 2.550 -5.123 9.603 1.00 . A A . 22 ARG C 1 1
4 11894 1 1 22 ARG CA C 2.571 -3.864 8.749 1.00 . A A . 22 ARG CA 1 1
4 11895 1 1 22 ARG CB C 3.775 -3.013 9.138 1.00 . A A . 22 ARG CB 1 1
4 11896 1 1 22 ARG CD C 4.975 -0.833 8.948 1.00 . A A . 22 ARG CD 1 1
4 11897 1 1 22 ARG CG C 3.912 -1.729 8.344 1.00 . A A . 22 ARG CG 1 1
4 11898 1 1 22 ARG CZ C 4.991 1.628 8.817 1.00 . A A . 22 ARG CZ 1 1
4 11899 1 1 22 ARG H H 1.376 -2.241 9.404 1.00 . A A . 22 ARG H 1 1
4 11900 1 1 22 ARG HA H 2.639 -4.137 7.707 1.00 . A A . 22 ARG HA 1 1
4 11901 1 1 22 ARG HB2 H 3.693 -2.754 10.183 1.00 . A A . 22 ARG HB2 1 1
4 11902 1 1 22 ARG HB3 H 4.670 -3.595 8.993 1.00 . A A . 22 ARG HB3 1 1
4 11903 1 1 22 ARG HD2 H 4.710 -0.630 9.973 1.00 . A A . 22 ARG HD2 1 1
4 11904 1 1 22 ARG HD3 H 5.920 -1.348 8.918 1.00 . A A . 22 ARG HD3 1 1
4 11905 1 1 22 ARG HE H 5.258 0.389 7.262 1.00 . A A . 22 ARG HE 1 1
4 11906 1 1 22 ARG HG2 H 4.189 -1.970 7.328 1.00 . A A . 22 ARG HG2 1 1
4 11907 1 1 22 ARG HG3 H 2.966 -1.208 8.350 1.00 . A A . 22 ARG HG3 1 1
4 11908 1 1 22 ARG HH11 H 4.730 0.900 10.694 1.00 . A A . 22 ARG HH11 1 1
4 11909 1 1 22 ARG HH12 H 4.677 2.633 10.550 1.00 . A A . 22 ARG HH12 1 1
4 11910 1 1 22 ARG HH21 H 5.235 2.688 7.100 1.00 . A A . 22 ARG HH21 1 1
4 11911 1 1 22 ARG HH22 H 4.989 3.633 8.542 1.00 . A A . 22 ARG HH22 1 1
4 11912 1 1 22 ARG N N 1.341 -3.116 8.952 1.00 . A A . 22 ARG N 1 1
4 11913 1 1 22 ARG NE N 5.098 0.434 8.233 1.00 . A A . 22 ARG NE 1 1
4 11914 1 1 22 ARG NH1 N 4.792 1.725 10.125 1.00 . A A . 22 ARG NH1 1 1
4 11915 1 1 22 ARG NH2 N 5.085 2.736 8.095 1.00 . A A . 22 ARG NH2 1 1
4 11916 1 1 22 ARG O O 3.063 -6.167 9.215 1.00 . A A . 22 ARG O 1 1
4 11917 1 1 23 LYS C C 0.974 -7.217 11.233 1.00 . A A . 23 LYS C 1 1
4 11918 1 1 23 LYS CA C 1.873 -6.093 11.732 1.00 . A A . 23 LYS CA 1 1
4 11919 1 1 23 LYS CB C 1.375 -5.577 13.082 1.00 . A A . 23 LYS CB 1 1
4 11920 1 1 23 LYS CD C 1.819 -4.139 15.093 1.00 . A A . 23 LYS CD 1 1
4 11921 1 1 23 LYS CE C 2.634 -2.976 15.635 1.00 . A A . 23 LYS CE 1 1
4 11922 1 1 23 LYS CG C 2.326 -4.591 13.734 1.00 . A A . 23 LYS CG 1 1
4 11923 1 1 23 LYS H H 1.500 -4.149 10.991 1.00 . A A . 23 LYS H 1 1
4 11924 1 1 23 LYS HA H 2.873 -6.480 11.856 1.00 . A A . 23 LYS HA 1 1
4 11925 1 1 23 LYS HB2 H 0.426 -5.080 12.934 1.00 . A A . 23 LYS HB2 1 1
4 11926 1 1 23 LYS HB3 H 1.239 -6.413 13.750 1.00 . A A . 23 LYS HB3 1 1
4 11927 1 1 23 LYS HD2 H 0.790 -3.829 14.996 1.00 . A A . 23 LYS HD2 1 1
4 11928 1 1 23 LYS HD3 H 1.885 -4.967 15.782 1.00 . A A . 23 LYS HD3 1 1
4 11929 1 1 23 LYS HE2 H 2.541 -2.143 14.957 1.00 . A A . 23 LYS HE2 1 1
4 11930 1 1 23 LYS HE3 H 2.240 -2.697 16.602 1.00 . A A . 23 LYS HE3 1 1
4 11931 1 1 23 LYS HG2 H 3.287 -5.061 13.857 1.00 . A A . 23 LYS HG2 1 1
4 11932 1 1 23 LYS HG3 H 2.426 -3.727 13.093 1.00 . A A . 23 LYS HG3 1 1
4 11933 1 1 23 LYS HZ1 H 4.481 -3.580 14.861 1.00 . A A . 23 LYS HZ1 1 1
4 11934 1 1 23 LYS HZ2 H 4.195 -4.109 16.441 1.00 . A A . 23 LYS HZ2 1 1
4 11935 1 1 23 LYS HZ3 H 4.598 -2.494 16.152 1.00 . A A . 23 LYS HZ3 1 1
4 11936 1 1 23 LYS N N 1.938 -5.001 10.772 1.00 . A A . 23 LYS N 1 1
4 11937 1 1 23 LYS NZ N 4.076 -3.315 15.783 1.00 . A A . 23 LYS NZ 1 1
4 11938 1 1 23 LYS O O 1.164 -8.380 11.591 1.00 . A A . 23 LYS O 1 1
4 11939 1 1 24 ALA C C -0.216 -8.673 8.806 1.00 . A A . 24 ALA C 1 1
4 11940 1 1 24 ALA CA C -0.928 -7.844 9.862 1.00 . A A . 24 ALA CA 1 1
4 11941 1 1 24 ALA CB C -2.143 -7.156 9.261 1.00 . A A . 24 ALA CB 1 1
4 11942 1 1 24 ALA H H -0.136 -5.914 10.198 1.00 . A A . 24 ALA H 1 1
4 11943 1 1 24 ALA HA H -1.261 -8.494 10.657 1.00 . A A . 24 ALA HA 1 1
4 11944 1 1 24 ALA HB1 H -2.682 -6.630 10.039 1.00 . A A . 24 ALA HB1 1 1
4 11945 1 1 24 ALA HB2 H -2.791 -7.892 8.809 1.00 . A A . 24 ALA HB2 1 1
4 11946 1 1 24 ALA HB3 H -1.822 -6.447 8.510 1.00 . A A . 24 ALA HB3 1 1
4 11947 1 1 24 ALA N N -0.019 -6.861 10.427 1.00 . A A . 24 ALA N 1 1
4 11948 1 1 24 ALA O O -0.413 -9.884 8.711 1.00 . A A . 24 ALA O 1 1
4 11949 1 1 25 LEU C C 2.491 -9.492 7.572 1.00 . A A . 25 LEU C 1 1
4 11950 1 1 25 LEU CA C 1.376 -8.638 6.971 1.00 . A A . 25 LEU CA 1 1
4 11951 1 1 25 LEU CB C 1.951 -7.581 6.023 1.00 . A A . 25 LEU CB 1 1
4 11952 1 1 25 LEU CD1 C 1.531 -5.666 4.448 1.00 . A A . 25 LEU CD1 1 1
4 11953 1 1 25 LEU CD2 C -0.380 -7.095 5.198 1.00 . A A . 25 LEU CD2 1 1
4 11954 1 1 25 LEU CG C 0.961 -6.490 5.590 1.00 . A A . 25 LEU CG 1 1
4 11955 1 1 25 LEU H H 0.722 -7.040 8.160 1.00 . A A . 25 LEU H 1 1
4 11956 1 1 25 LEU HA H 0.706 -9.275 6.417 1.00 . A A . 25 LEU HA 1 1
4 11957 1 1 25 LEU HB2 H 2.788 -7.105 6.513 1.00 . A A . 25 LEU HB2 1 1
4 11958 1 1 25 LEU HB3 H 2.310 -8.080 5.137 1.00 . A A . 25 LEU HB3 1 1
4 11959 1 1 25 LEU HD11 H 2.463 -5.217 4.757 1.00 . A A . 25 LEU HD11 1 1
4 11960 1 1 25 LEU HD12 H 0.830 -4.889 4.178 1.00 . A A . 25 LEU HD12 1 1
4 11961 1 1 25 LEU HD13 H 1.705 -6.304 3.594 1.00 . A A . 25 LEU HD13 1 1
4 11962 1 1 25 LEU HD21 H -0.839 -7.541 6.069 1.00 . A A . 25 LEU HD21 1 1
4 11963 1 1 25 LEU HD22 H -0.225 -7.855 4.449 1.00 . A A . 25 LEU HD22 1 1
4 11964 1 1 25 LEU HD23 H -1.025 -6.324 4.804 1.00 . A A . 25 LEU HD23 1 1
4 11965 1 1 25 LEU HG H 0.792 -5.825 6.423 1.00 . A A . 25 LEU HG 1 1
4 11966 1 1 25 LEU N N 0.615 -8.000 8.024 1.00 . A A . 25 LEU N 1 1
4 11967 1 1 25 LEU O O 3.379 -8.981 8.256 1.00 . A A . 25 LEU O 1 1
4 11968 1 1 26 PRO C C 4.822 -11.472 7.235 1.00 . A A . 26 PRO C 1 1
4 11969 1 1 26 PRO CA C 3.453 -11.742 7.851 1.00 . A A . 26 PRO CA 1 1
4 11970 1 1 26 PRO CB C 2.940 -13.119 7.410 1.00 . A A . 26 PRO CB 1 1
4 11971 1 1 26 PRO CD C 1.359 -11.504 6.638 1.00 . A A . 26 PRO CD 1 1
4 11972 1 1 26 PRO CG C 1.496 -12.925 7.097 1.00 . A A . 26 PRO CG 1 1
4 11973 1 1 26 PRO HA H 3.532 -11.711 8.928 1.00 . A A . 26 PRO HA 1 1
4 11974 1 1 26 PRO HB2 H 3.489 -13.445 6.539 1.00 . A A . 26 PRO HB2 1 1
4 11975 1 1 26 PRO HB3 H 3.077 -13.829 8.212 1.00 . A A . 26 PRO HB3 1 1
4 11976 1 1 26 PRO HD2 H 1.508 -11.433 5.572 1.00 . A A . 26 PRO HD2 1 1
4 11977 1 1 26 PRO HD3 H 0.390 -11.108 6.913 1.00 . A A . 26 PRO HD3 1 1
4 11978 1 1 26 PRO HG2 H 1.197 -13.603 6.311 1.00 . A A . 26 PRO HG2 1 1
4 11979 1 1 26 PRO HG3 H 0.902 -13.091 7.983 1.00 . A A . 26 PRO HG3 1 1
4 11980 1 1 26 PRO N N 2.432 -10.813 7.361 1.00 . A A . 26 PRO N 1 1
4 11981 1 1 26 PRO O O 4.928 -10.829 6.191 1.00 . A A . 26 PRO O 1 1
4 11982 1 1 27 TYR C C 8.107 -12.958 7.861 1.00 . A A . 27 TYR C 1 1
4 11983 1 1 27 TYR CA C 7.221 -11.839 7.365 1.00 . A A . 27 TYR CA 1 1
4 11984 1 1 27 TYR CB C 7.807 -10.471 7.754 1.00 . A A . 27 TYR CB 1 1
4 11985 1 1 27 TYR CD1 C 8.802 -10.331 10.075 1.00 . A A . 27 TYR CD1 1 1
4 11986 1 1 27 TYR CD2 C 6.568 -9.557 9.760 1.00 . A A . 27 TYR CD2 1 1
4 11987 1 1 27 TYR CE1 C 8.731 -9.995 11.414 1.00 . A A . 27 TYR CE1 1 1
4 11988 1 1 27 TYR CE2 C 6.491 -9.221 11.097 1.00 . A A . 27 TYR CE2 1 1
4 11989 1 1 27 TYR CG C 7.721 -10.119 9.225 1.00 . A A . 27 TYR CG 1 1
4 11990 1 1 27 TYR CZ C 7.575 -9.440 11.919 1.00 . A A . 27 TYR CZ 1 1
4 11991 1 1 27 TYR H H 5.712 -12.542 8.666 1.00 . A A . 27 TYR H 1 1
4 11992 1 1 27 TYR HA H 7.185 -11.908 6.285 1.00 . A A . 27 TYR HA 1 1
4 11993 1 1 27 TYR HB2 H 8.852 -10.455 7.482 1.00 . A A . 27 TYR HB2 1 1
4 11994 1 1 27 TYR HB3 H 7.295 -9.704 7.199 1.00 . A A . 27 TYR HB3 1 1
4 11995 1 1 27 TYR HD1 H 9.708 -10.768 9.676 1.00 . A A . 27 TYR HD1 1 1
4 11996 1 1 27 TYR HD2 H 5.720 -9.387 9.113 1.00 . A A . 27 TYR HD2 1 1
4 11997 1 1 27 TYR HE1 H 9.580 -10.166 12.057 1.00 . A A . 27 TYR HE1 1 1
4 11998 1 1 27 TYR HE2 H 5.585 -8.787 11.492 1.00 . A A . 27 TYR HE2 1 1
4 11999 1 1 27 TYR HH H 8.334 -8.694 13.524 1.00 . A A . 27 TYR HH 1 1
4 12000 1 1 27 TYR N N 5.861 -12.014 7.853 1.00 . A A . 27 TYR N 1 1
4 12001 1 1 27 TYR O O 8.123 -13.296 9.043 1.00 . A A . 27 TYR O 1 1
4 12002 1 1 27 TYR OH O 7.502 -9.102 13.253 1.00 . A A . 27 TYR OH 1 1
4 12003 1 1 28 GLU C C 10.926 -14.424 7.769 1.00 . A A . 28 GLU C 1 1
4 12004 1 1 28 GLU CA C 9.580 -14.751 7.155 1.00 . A A . 28 GLU CA 1 1
4 12005 1 1 28 GLU CB C 9.729 -15.522 5.844 1.00 . A A . 28 GLU CB 1 1
4 12006 1 1 28 GLU CD C 10.353 -15.459 3.398 1.00 . A A . 28 GLU CD 1 1
4 12007 1 1 28 GLU CG C 10.422 -14.743 4.735 1.00 . A A . 28 GLU CG 1 1
4 12008 1 1 28 GLU H H 8.827 -13.144 6.019 1.00 . A A . 28 GLU H 1 1
4 12009 1 1 28 GLU HA H 9.027 -15.357 7.853 1.00 . A A . 28 GLU HA 1 1
4 12010 1 1 28 GLU HB2 H 10.292 -16.423 6.028 1.00 . A A . 28 GLU HB2 1 1
4 12011 1 1 28 GLU HB3 H 8.740 -15.785 5.496 1.00 . A A . 28 GLU HB3 1 1
4 12012 1 1 28 GLU HG2 H 9.948 -13.778 4.637 1.00 . A A . 28 GLU HG2 1 1
4 12013 1 1 28 GLU HG3 H 11.459 -14.608 5.004 1.00 . A A . 28 GLU HG3 1 1
4 12014 1 1 28 GLU N N 8.813 -13.548 6.918 1.00 . A A . 28 GLU N 1 1
4 12015 1 1 28 GLU O O 11.580 -15.294 8.348 1.00 . A A . 28 GLU O 1 1
4 12016 1 1 28 GLU OE1 O 9.250 -15.546 2.816 1.00 . A A . 28 GLU OE1 1 1
4 12017 1 1 28 GLU OE2 O 11.401 -15.942 2.919 1.00 . A A . 28 GLU OE2 1 1
4 12018 1 1 29 ARG C C 12.671 -11.186 8.025 1.00 . A A . 29 ARG C 1 1
4 12019 1 1 29 ARG CA C 12.544 -12.683 8.262 1.00 . A A . 29 ARG CA 1 1
4 12020 1 1 29 ARG CB C 13.745 -13.396 7.659 1.00 . A A . 29 ARG CB 1 1
4 12021 1 1 29 ARG CD C 15.327 -13.502 5.754 1.00 . A A . 29 ARG CD 1 1
4 12022 1 1 29 ARG CG C 13.951 -13.080 6.201 1.00 . A A . 29 ARG CG 1 1
4 12023 1 1 29 ARG CZ C 16.482 -15.618 5.240 1.00 . A A . 29 ARG CZ 1 1
4 12024 1 1 29 ARG H H 10.795 -12.534 7.112 1.00 . A A . 29 ARG H 1 1
4 12025 1 1 29 ARG HA H 12.496 -12.882 9.312 1.00 . A A . 29 ARG HA 1 1
4 12026 1 1 29 ARG HB2 H 14.631 -13.105 8.189 1.00 . A A . 29 ARG HB2 1 1
4 12027 1 1 29 ARG HB3 H 13.604 -14.459 7.759 1.00 . A A . 29 ARG HB3 1 1
4 12028 1 1 29 ARG HD2 H 15.639 -12.867 4.943 1.00 . A A . 29 ARG HD2 1 1
4 12029 1 1 29 ARG HD3 H 15.996 -13.375 6.586 1.00 . A A . 29 ARG HD3 1 1
4 12030 1 1 29 ARG HE H 14.511 -15.320 5.078 1.00 . A A . 29 ARG HE 1 1
4 12031 1 1 29 ARG HG2 H 13.212 -13.607 5.619 1.00 . A A . 29 ARG HG2 1 1
4 12032 1 1 29 ARG HG3 H 13.841 -12.016 6.060 1.00 . A A . 29 ARG HG3 1 1
4 12033 1 1 29 ARG HH11 H 17.698 -14.142 5.917 1.00 . A A . 29 ARG HH11 1 1
4 12034 1 1 29 ARG HH12 H 18.491 -15.632 5.519 1.00 . A A . 29 ARG HH12 1 1
4 12035 1 1 29 ARG HH21 H 15.542 -17.275 4.551 1.00 . A A . 29 ARG HH21 1 1
4 12036 1 1 29 ARG HH22 H 17.257 -17.425 4.747 1.00 . A A . 29 ARG HH22 1 1
4 12037 1 1 29 ARG N N 11.325 -13.162 7.652 1.00 . A A . 29 ARG N 1 1
4 12038 1 1 29 ARG NE N 15.367 -14.898 5.326 1.00 . A A . 29 ARG NE 1 1
4 12039 1 1 29 ARG NH1 N 17.649 -15.089 5.587 1.00 . A A . 29 ARG NH1 1 1
4 12040 1 1 29 ARG NH2 N 16.423 -16.872 4.812 1.00 . A A . 29 ARG NH2 1 1
4 12041 1 1 29 ARG O O 11.690 -10.534 7.681 1.00 . A A . 29 ARG O 1 1
4 12042 1 1 30 LYS C C 15.559 -8.985 7.563 1.00 . A A . 30 LYS C 1 1
4 12043 1 1 30 LYS CA C 14.111 -9.242 7.914 1.00 . A A . 30 LYS CA 1 1
4 12044 1 1 30 LYS CB C 13.657 -8.321 9.047 1.00 . A A . 30 LYS CB 1 1
4 12045 1 1 30 LYS CD C 15.055 -9.155 10.968 1.00 . A A . 30 LYS CD 1 1
4 12046 1 1 30 LYS CE C 15.042 -9.396 12.469 1.00 . A A . 30 LYS CE 1 1
4 12047 1 1 30 LYS CG C 13.654 -8.928 10.435 1.00 . A A . 30 LYS CG 1 1
4 12048 1 1 30 LYS H H 14.597 -11.190 8.563 1.00 . A A . 30 LYS H 1 1
4 12049 1 1 30 LYS HA H 13.530 -9.003 7.043 1.00 . A A . 30 LYS HA 1 1
4 12050 1 1 30 LYS HB2 H 14.311 -7.464 9.069 1.00 . A A . 30 LYS HB2 1 1
4 12051 1 1 30 LYS HB3 H 12.662 -7.980 8.830 1.00 . A A . 30 LYS HB3 1 1
4 12052 1 1 30 LYS HD2 H 15.480 -10.015 10.476 1.00 . A A . 30 LYS HD2 1 1
4 12053 1 1 30 LYS HD3 H 15.655 -8.294 10.753 1.00 . A A . 30 LYS HD3 1 1
4 12054 1 1 30 LYS HE2 H 14.558 -10.339 12.664 1.00 . A A . 30 LYS HE2 1 1
4 12055 1 1 30 LYS HE3 H 16.062 -9.435 12.820 1.00 . A A . 30 LYS HE3 1 1
4 12056 1 1 30 LYS HG2 H 13.137 -8.254 11.092 1.00 . A A . 30 LYS HG2 1 1
4 12057 1 1 30 LYS HG3 H 13.132 -9.874 10.403 1.00 . A A . 30 LYS HG3 1 1
4 12058 1 1 30 LYS HZ1 H 14.725 -7.383 12.975 1.00 . A A . 30 LYS HZ1 1 1
4 12059 1 1 30 LYS HZ2 H 14.390 -8.474 14.224 1.00 . A A . 30 LYS HZ2 1 1
4 12060 1 1 30 LYS HZ3 H 13.311 -8.319 12.936 1.00 . A A . 30 LYS HZ3 1 1
4 12061 1 1 30 LYS N N 13.864 -10.641 8.216 1.00 . A A . 30 LYS N 1 1
4 12062 1 1 30 LYS NZ N 14.318 -8.319 13.201 1.00 . A A . 30 LYS NZ 1 1
4 12063 1 1 30 LYS O O 16.474 -9.248 8.340 1.00 . A A . 30 LYS O 1 1
4 12064 1 1 31 LEU C C 17.336 -6.677 6.197 1.00 . A A . 31 LEU C 1 1
4 12065 1 1 31 LEU CA C 17.060 -8.123 5.885 1.00 . A A . 31 LEU CA 1 1
4 12066 1 1 31 LEU CB C 17.189 -8.397 4.393 1.00 . A A . 31 LEU CB 1 1
4 12067 1 1 31 LEU CD1 C 15.726 -10.402 4.019 1.00 . A A . 31 LEU CD1 1 1
4 12068 1 1 31 LEU CD2 C 17.777 -10.097 2.655 1.00 . A A . 31 LEU CD2 1 1
4 12069 1 1 31 LEU CG C 17.150 -9.877 4.011 1.00 . A A . 31 LEU CG 1 1
4 12070 1 1 31 LEU H H 14.972 -8.286 5.807 1.00 . A A . 31 LEU H 1 1
4 12071 1 1 31 LEU HA H 17.777 -8.730 6.418 1.00 . A A . 31 LEU HA 1 1
4 12072 1 1 31 LEU HB2 H 16.381 -7.891 3.889 1.00 . A A . 31 LEU HB2 1 1
4 12073 1 1 31 LEU HB3 H 18.123 -7.982 4.051 1.00 . A A . 31 LEU HB3 1 1
4 12074 1 1 31 LEU HD11 H 15.722 -11.429 3.689 1.00 . A A . 31 LEU HD11 1 1
4 12075 1 1 31 LEU HD12 H 15.119 -9.807 3.352 1.00 . A A . 31 LEU HD12 1 1
4 12076 1 1 31 LEU HD13 H 15.326 -10.343 5.023 1.00 . A A . 31 LEU HD13 1 1
4 12077 1 1 31 LEU HD21 H 18.772 -9.677 2.643 1.00 . A A . 31 LEU HD21 1 1
4 12078 1 1 31 LEU HD22 H 17.170 -9.617 1.905 1.00 . A A . 31 LEU HD22 1 1
4 12079 1 1 31 LEU HD23 H 17.831 -11.156 2.450 1.00 . A A . 31 LEU HD23 1 1
4 12080 1 1 31 LEU HG H 17.718 -10.438 4.739 1.00 . A A . 31 LEU HG 1 1
4 12081 1 1 31 LEU N N 15.748 -8.470 6.369 1.00 . A A . 31 LEU N 1 1
4 12082 1 1 31 LEU O O 16.640 -5.781 5.722 1.00 . A A . 31 LEU O 1 1
4 12083 1 1 32 TYR C C 17.585 -4.735 8.544 1.00 . A A . 32 TYR C 1 1
4 12084 1 1 32 TYR CA C 18.669 -5.171 7.575 1.00 . A A . 32 TYR CA 1 1
4 12085 1 1 32 TYR CB C 18.872 -4.138 6.463 1.00 . A A . 32 TYR CB 1 1
4 12086 1 1 32 TYR CD1 C 19.865 -5.172 4.398 1.00 . A A . 32 TYR CD1 1 1
4 12087 1 1 32 TYR CD2 C 21.327 -4.031 5.889 1.00 . A A . 32 TYR CD2 1 1
4 12088 1 1 32 TYR CE1 C 20.927 -5.467 3.570 1.00 . A A . 32 TYR CE1 1 1
4 12089 1 1 32 TYR CE2 C 22.398 -4.324 5.067 1.00 . A A . 32 TYR CE2 1 1
4 12090 1 1 32 TYR CG C 20.044 -4.451 5.566 1.00 . A A . 32 TYR CG 1 1
4 12091 1 1 32 TYR CZ C 22.192 -5.042 3.908 1.00 . A A . 32 TYR CZ 1 1
4 12092 1 1 32 TYR H H 18.843 -7.256 7.330 1.00 . A A . 32 TYR H 1 1
4 12093 1 1 32 TYR HA H 19.591 -5.285 8.122 1.00 . A A . 32 TYR HA 1 1
4 12094 1 1 32 TYR HB2 H 17.984 -4.102 5.849 1.00 . A A . 32 TYR HB2 1 1
4 12095 1 1 32 TYR HB3 H 19.036 -3.169 6.904 1.00 . A A . 32 TYR HB3 1 1
4 12096 1 1 32 TYR HD1 H 18.870 -5.507 4.139 1.00 . A A . 32 TYR HD1 1 1
4 12097 1 1 32 TYR HD2 H 21.482 -3.471 6.798 1.00 . A A . 32 TYR HD2 1 1
4 12098 1 1 32 TYR HE1 H 20.765 -6.030 2.662 1.00 . A A . 32 TYR HE1 1 1
4 12099 1 1 32 TYR HE2 H 23.391 -3.988 5.333 1.00 . A A . 32 TYR HE2 1 1
4 12100 1 1 32 TYR HH H 23.980 -5.685 3.608 1.00 . A A . 32 TYR HH 1 1
4 12101 1 1 32 TYR N N 18.327 -6.480 7.042 1.00 . A A . 32 TYR N 1 1
4 12102 1 1 32 TYR O O 17.379 -3.544 8.790 1.00 . A A . 32 TYR O 1 1
4 12103 1 1 32 TYR OH O 23.252 -5.334 3.083 1.00 . A A . 32 TYR OH 1 1
4 12104 1 1 33 ASP C C 14.514 -5.145 9.350 1.00 . A A . 33 ASP C 1 1
4 12105 1 1 33 ASP CA C 15.803 -5.593 10.029 1.00 . A A . 33 ASP CA 1 1
4 12106 1 1 33 ASP CB C 16.209 -4.652 11.155 1.00 . A A . 33 ASP CB 1 1
4 12107 1 1 33 ASP CG C 15.222 -4.655 12.305 1.00 . A A . 33 ASP CG 1 1
4 12108 1 1 33 ASP H H 17.098 -6.653 8.761 1.00 . A A . 33 ASP H 1 1
4 12109 1 1 33 ASP HA H 15.626 -6.562 10.450 1.00 . A A . 33 ASP HA 1 1
4 12110 1 1 33 ASP HB2 H 17.175 -4.953 11.534 1.00 . A A . 33 ASP HB2 1 1
4 12111 1 1 33 ASP HB3 H 16.280 -3.657 10.758 1.00 . A A . 33 ASP HB3 1 1
4 12112 1 1 33 ASP N N 16.878 -5.747 9.056 1.00 . A A . 33 ASP N 1 1
4 12113 1 1 33 ASP O O 13.459 -5.077 9.975 1.00 . A A . 33 ASP O 1 1
4 12114 1 1 33 ASP OD1 O 15.108 -5.697 12.991 1.00 . A A . 33 ASP OD1 1 1
4 12115 1 1 33 ASP OD2 O 14.571 -3.617 12.545 1.00 . A A . 33 ASP OD2 1 1
4 12116 1 1 34 ILE C C 12.623 -5.805 7.042 1.00 . A A . 34 ILE C 1 1
4 12117 1 1 34 ILE CA C 13.449 -4.540 7.250 1.00 . A A . 34 ILE CA 1 1
4 12118 1 1 34 ILE CB C 13.858 -3.966 5.880 1.00 . A A . 34 ILE CB 1 1
4 12119 1 1 34 ILE CD1 C 14.408 -1.726 6.974 1.00 . A A . 34 ILE CD1 1 1
4 12120 1 1 34 ILE CG1 C 14.873 -2.830 6.051 1.00 . A A . 34 ILE CG1 1 1
4 12121 1 1 34 ILE CG2 C 12.629 -3.481 5.129 1.00 . A A . 34 ILE CG2 1 1
4 12122 1 1 34 ILE H H 15.490 -4.868 7.639 1.00 . A A . 34 ILE H 1 1
4 12123 1 1 34 ILE HA H 12.855 -3.805 7.770 1.00 . A A . 34 ILE HA 1 1
4 12124 1 1 34 ILE HB H 14.310 -4.758 5.304 1.00 . A A . 34 ILE HB 1 1
4 12125 1 1 34 ILE HD11 H 13.466 -1.336 6.622 1.00 . A A . 34 ILE HD11 1 1
4 12126 1 1 34 ILE HD12 H 15.144 -0.936 6.986 1.00 . A A . 34 ILE HD12 1 1
4 12127 1 1 34 ILE HD13 H 14.286 -2.121 7.971 1.00 . A A . 34 ILE HD13 1 1
4 12128 1 1 34 ILE HG12 H 15.789 -3.234 6.455 1.00 . A A . 34 ILE HG12 1 1
4 12129 1 1 34 ILE HG13 H 15.076 -2.391 5.084 1.00 . A A . 34 ILE HG13 1 1
4 12130 1 1 34 ILE HG21 H 11.909 -4.283 5.061 1.00 . A A . 34 ILE HG21 1 1
4 12131 1 1 34 ILE HG22 H 12.915 -3.167 4.136 1.00 . A A . 34 ILE HG22 1 1
4 12132 1 1 34 ILE HG23 H 12.190 -2.648 5.659 1.00 . A A . 34 ILE HG23 1 1
4 12133 1 1 34 ILE N N 14.612 -4.849 8.064 1.00 . A A . 34 ILE N 1 1
4 12134 1 1 34 ILE O O 13.101 -6.750 6.409 1.00 . A A . 34 ILE O 1 1
4 12135 1 1 35 PRO C C 10.375 -7.582 6.103 1.00 . A A . 35 PRO C 1 1
4 12136 1 1 35 PRO CA C 10.555 -7.055 7.521 1.00 . A A . 35 PRO CA 1 1
4 12137 1 1 35 PRO CB C 9.215 -6.584 8.089 1.00 . A A . 35 PRO CB 1 1
4 12138 1 1 35 PRO CD C 10.733 -4.756 8.305 1.00 . A A . 35 PRO CD 1 1
4 12139 1 1 35 PRO CG C 9.558 -5.426 8.959 1.00 . A A . 35 PRO CG 1 1
4 12140 1 1 35 PRO HA H 10.950 -7.844 8.141 1.00 . A A . 35 PRO HA 1 1
4 12141 1 1 35 PRO HB2 H 8.562 -6.292 7.280 1.00 . A A . 35 PRO HB2 1 1
4 12142 1 1 35 PRO HB3 H 8.759 -7.383 8.656 1.00 . A A . 35 PRO HB3 1 1
4 12143 1 1 35 PRO HD2 H 10.399 -3.990 7.620 1.00 . A A . 35 PRO HD2 1 1
4 12144 1 1 35 PRO HD3 H 11.391 -4.338 9.054 1.00 . A A . 35 PRO HD3 1 1
4 12145 1 1 35 PRO HG2 H 8.720 -4.747 9.013 1.00 . A A . 35 PRO HG2 1 1
4 12146 1 1 35 PRO HG3 H 9.827 -5.775 9.945 1.00 . A A . 35 PRO HG3 1 1
4 12147 1 1 35 PRO N N 11.396 -5.855 7.583 1.00 . A A . 35 PRO N 1 1
4 12148 1 1 35 PRO O O 9.769 -6.928 5.249 1.00 . A A . 35 PRO O 1 1
4 12149 1 1 36 LEU C C 9.454 -10.262 4.664 1.00 . A A . 36 LEU C 1 1
4 12150 1 1 36 LEU CA C 10.741 -9.464 4.613 1.00 . A A . 36 LEU CA 1 1
4 12151 1 1 36 LEU CB C 11.914 -10.406 4.333 1.00 . A A . 36 LEU CB 1 1
4 12152 1 1 36 LEU CD1 C 11.682 -10.400 1.830 1.00 . A A . 36 LEU CD1 1 1
4 12153 1 1 36 LEU CD2 C 12.878 -12.278 2.953 1.00 . A A . 36 LEU CD2 1 1
4 12154 1 1 36 LEU CG C 11.751 -11.266 3.078 1.00 . A A . 36 LEU CG 1 1
4 12155 1 1 36 LEU H H 11.451 -9.197 6.579 1.00 . A A . 36 LEU H 1 1
4 12156 1 1 36 LEU HA H 10.673 -8.729 3.824 1.00 . A A . 36 LEU HA 1 1
4 12157 1 1 36 LEU HB2 H 12.812 -9.816 4.234 1.00 . A A . 36 LEU HB2 1 1
4 12158 1 1 36 LEU HB3 H 12.027 -11.066 5.181 1.00 . A A . 36 LEU HB3 1 1
4 12159 1 1 36 LEU HD11 H 10.829 -9.741 1.896 1.00 . A A . 36 LEU HD11 1 1
4 12160 1 1 36 LEU HD12 H 11.583 -11.031 0.959 1.00 . A A . 36 LEU HD12 1 1
4 12161 1 1 36 LEU HD13 H 12.586 -9.814 1.748 1.00 . A A . 36 LEU HD13 1 1
4 12162 1 1 36 LEU HD21 H 12.741 -12.860 2.053 1.00 . A A . 36 LEU HD21 1 1
4 12163 1 1 36 LEU HD22 H 12.869 -12.935 3.808 1.00 . A A . 36 LEU HD22 1 1
4 12164 1 1 36 LEU HD23 H 13.824 -11.760 2.906 1.00 . A A . 36 LEU HD23 1 1
4 12165 1 1 36 LEU HG H 10.823 -11.810 3.160 1.00 . A A . 36 LEU HG 1 1
4 12166 1 1 36 LEU N N 10.922 -8.766 5.868 1.00 . A A . 36 LEU N 1 1
4 12167 1 1 36 LEU O O 9.385 -11.281 5.354 1.00 . A A . 36 LEU O 1 1
4 12168 1 1 37 LEU C C 7.271 -11.926 3.566 1.00 . A A . 37 LEU C 1 1
4 12169 1 1 37 LEU CA C 7.139 -10.437 3.895 1.00 . A A . 37 LEU CA 1 1
4 12170 1 1 37 LEU CB C 6.268 -9.735 2.853 1.00 . A A . 37 LEU CB 1 1
4 12171 1 1 37 LEU CD1 C 5.381 -7.596 1.893 1.00 . A A . 37 LEU CD1 1 1
4 12172 1 1 37 LEU CD2 C 5.409 -7.925 4.366 1.00 . A A . 37 LEU CD2 1 1
4 12173 1 1 37 LEU CG C 6.123 -8.225 3.056 1.00 . A A . 37 LEU CG 1 1
4 12174 1 1 37 LEU H H 8.585 -8.960 3.430 1.00 . A A . 37 LEU H 1 1
4 12175 1 1 37 LEU HA H 6.678 -10.334 4.866 1.00 . A A . 37 LEU HA 1 1
4 12176 1 1 37 LEU HB2 H 6.700 -9.909 1.876 1.00 . A A . 37 LEU HB2 1 1
4 12177 1 1 37 LEU HB3 H 5.284 -10.176 2.878 1.00 . A A . 37 LEU HB3 1 1
4 12178 1 1 37 LEU HD11 H 5.919 -7.787 0.977 1.00 . A A . 37 LEU HD11 1 1
4 12179 1 1 37 LEU HD12 H 5.302 -6.531 2.050 1.00 . A A . 37 LEU HD12 1 1
4 12180 1 1 37 LEU HD13 H 4.391 -8.024 1.824 1.00 . A A . 37 LEU HD13 1 1
4 12181 1 1 37 LEU HD21 H 5.293 -6.856 4.477 1.00 . A A . 37 LEU HD21 1 1
4 12182 1 1 37 LEU HD22 H 5.991 -8.310 5.190 1.00 . A A . 37 LEU HD22 1 1
4 12183 1 1 37 LEU HD23 H 4.437 -8.394 4.361 1.00 . A A . 37 LEU HD23 1 1
4 12184 1 1 37 LEU HG H 7.107 -7.779 3.102 1.00 . A A . 37 LEU HG 1 1
4 12185 1 1 37 LEU N N 8.446 -9.786 3.946 1.00 . A A . 37 LEU N 1 1
4 12186 1 1 37 LEU O O 8.285 -12.366 3.031 1.00 . A A . 37 LEU O 1 1
4 12187 1 1 38 ARG C C 5.892 -14.529 2.298 1.00 . A A . 38 ARG C 1 1
4 12188 1 1 38 ARG CA C 6.320 -14.150 3.704 1.00 . A A . 38 ARG CA 1 1
4 12189 1 1 38 ARG CB C 5.464 -14.896 4.723 1.00 . A A . 38 ARG CB 1 1
4 12190 1 1 38 ARG CD C 5.689 -16.020 6.947 1.00 . A A . 38 ARG CD 1 1
4 12191 1 1 38 ARG CG C 5.985 -14.777 6.138 1.00 . A A . 38 ARG CG 1 1
4 12192 1 1 38 ARG CZ C 6.662 -17.003 8.988 1.00 . A A . 38 ARG CZ 1 1
4 12193 1 1 38 ARG H H 5.455 -12.309 4.311 1.00 . A A . 38 ARG H 1 1
4 12194 1 1 38 ARG HA H 7.350 -14.450 3.836 1.00 . A A . 38 ARG HA 1 1
4 12195 1 1 38 ARG HB2 H 4.463 -14.495 4.695 1.00 . A A . 38 ARG HB2 1 1
4 12196 1 1 38 ARG HB3 H 5.434 -15.941 4.458 1.00 . A A . 38 ARG HB3 1 1
4 12197 1 1 38 ARG HD2 H 4.619 -16.148 7.011 1.00 . A A . 38 ARG HD2 1 1
4 12198 1 1 38 ARG HD3 H 6.124 -16.864 6.438 1.00 . A A . 38 ARG HD3 1 1
4 12199 1 1 38 ARG HE H 6.307 -15.053 8.712 1.00 . A A . 38 ARG HE 1 1
4 12200 1 1 38 ARG HG2 H 7.054 -14.628 6.106 1.00 . A A . 38 ARG HG2 1 1
4 12201 1 1 38 ARG HG3 H 5.516 -13.927 6.613 1.00 . A A . 38 ARG HG3 1 1
4 12202 1 1 38 ARG HH11 H 6.209 -18.347 7.537 1.00 . A A . 38 ARG HH11 1 1
4 12203 1 1 38 ARG HH12 H 6.888 -19.018 8.986 1.00 . A A . 38 ARG HH12 1 1
4 12204 1 1 38 ARG HH21 H 7.228 -15.938 10.620 1.00 . A A . 38 ARG HH21 1 1
4 12205 1 1 38 ARG HH22 H 7.480 -17.652 10.725 1.00 . A A . 38 ARG HH22 1 1
4 12206 1 1 38 ARG N N 6.259 -12.708 3.914 1.00 . A A . 38 ARG N 1 1
4 12207 1 1 38 ARG NE N 6.243 -15.943 8.298 1.00 . A A . 38 ARG NE 1 1
4 12208 1 1 38 ARG NH1 N 6.582 -18.218 8.460 1.00 . A A . 38 ARG NH1 1 1
4 12209 1 1 38 ARG NH2 N 7.162 -16.851 10.208 1.00 . A A . 38 ARG NH2 1 1
4 12210 1 1 38 ARG O O 4.737 -14.355 1.916 1.00 . A A . 38 ARG O 1 1
4 12211 1 1 39 SER C C 5.748 -16.718 0.133 1.00 . A A . 39 SER C 1 1
4 12212 1 1 39 SER CA C 6.610 -15.470 0.171 1.00 . A A . 39 SER CA 1 1
4 12213 1 1 39 SER CB C 7.947 -15.747 -0.518 1.00 . A A . 39 SER CB 1 1
4 12214 1 1 39 SER H H 7.733 -15.193 1.941 1.00 . A A . 39 SER H 1 1
4 12215 1 1 39 SER HA H 6.103 -14.669 -0.349 1.00 . A A . 39 SER HA 1 1
4 12216 1 1 39 SER HB2 H 7.775 -16.330 -1.410 1.00 . A A . 39 SER HB2 1 1
4 12217 1 1 39 SER HB3 H 8.413 -14.810 -0.785 1.00 . A A . 39 SER HB3 1 1
4 12218 1 1 39 SER HG H 9.105 -15.905 1.073 1.00 . A A . 39 SER HG 1 1
4 12219 1 1 39 SER N N 6.844 -15.052 1.544 1.00 . A A . 39 SER N 1 1
4 12220 1 1 39 SER O O 4.724 -16.779 -0.552 1.00 . A A . 39 SER O 1 1
4 12221 1 1 39 SER OG O 8.825 -16.473 0.334 1.00 . A A . 39 SER OG 1 1
4 12222 1 1 40 THR C C 4.368 -18.984 1.915 1.00 . A A . 40 THR C 1 1
4 12223 1 1 40 THR CA C 5.527 -18.990 0.925 1.00 . A A . 40 THR CA 1 1
4 12224 1 1 40 THR CB C 6.544 -20.090 1.275 1.00 . A A . 40 THR CB 1 1
4 12225 1 1 40 THR CG2 C 7.561 -20.232 0.154 1.00 . A A . 40 THR CG2 1 1
4 12226 1 1 40 THR H H 6.976 -17.567 1.440 1.00 . A A . 40 THR H 1 1
4 12227 1 1 40 THR HA H 5.139 -19.192 -0.062 1.00 . A A . 40 THR HA 1 1
4 12228 1 1 40 THR HB H 6.019 -21.023 1.388 1.00 . A A . 40 THR HB 1 1
4 12229 1 1 40 THR HG1 H 7.280 -20.566 3.050 1.00 . A A . 40 THR HG1 1 1
4 12230 1 1 40 THR HG21 H 8.306 -20.962 0.431 1.00 . A A . 40 THR HG21 1 1
4 12231 1 1 40 THR HG22 H 8.037 -19.276 -0.021 1.00 . A A . 40 THR HG22 1 1
4 12232 1 1 40 THR HG23 H 7.059 -20.553 -0.748 1.00 . A A . 40 THR HG23 1 1
4 12233 1 1 40 THR N N 6.182 -17.708 0.886 1.00 . A A . 40 THR N 1 1
4 12234 1 1 40 THR O O 4.572 -18.996 3.127 1.00 . A A . 40 THR O 1 1
4 12235 1 1 40 THR OG1 O 7.230 -19.774 2.498 1.00 . A A . 40 THR OG1 1 1
4 12236 1 1 41 LEU C C 0.779 -19.430 1.360 1.00 . A A . 41 LEU C 1 1
4 12237 1 1 41 LEU CA C 1.942 -18.891 2.169 1.00 . A A . 41 LEU CA 1 1
4 12238 1 1 41 LEU CB C 1.627 -17.426 2.504 1.00 . A A . 41 LEU CB 1 1
4 12239 1 1 41 LEU CD1 C 1.987 -15.340 3.830 1.00 . A A . 41 LEU CD1 1 1
4 12240 1 1 41 LEU CD2 C 2.612 -17.550 4.808 1.00 . A A . 41 LEU CD2 1 1
4 12241 1 1 41 LEU CG C 2.521 -16.733 3.532 1.00 . A A . 41 LEU CG 1 1
4 12242 1 1 41 LEU H H 3.066 -19.113 0.422 1.00 . A A . 41 LEU H 1 1
4 12243 1 1 41 LEU HA H 2.055 -19.459 3.076 1.00 . A A . 41 LEU HA 1 1
4 12244 1 1 41 LEU HB2 H 1.680 -16.860 1.587 1.00 . A A . 41 LEU HB2 1 1
4 12245 1 1 41 LEU HB3 H 0.613 -17.383 2.861 1.00 . A A . 41 LEU HB3 1 1
4 12246 1 1 41 LEU HD11 H 0.958 -15.411 4.151 1.00 . A A . 41 LEU HD11 1 1
4 12247 1 1 41 LEU HD12 H 2.045 -14.734 2.938 1.00 . A A . 41 LEU HD12 1 1
4 12248 1 1 41 LEU HD13 H 2.576 -14.888 4.612 1.00 . A A . 41 LEU HD13 1 1
4 12249 1 1 41 LEU HD21 H 3.243 -17.036 5.519 1.00 . A A . 41 LEU HD21 1 1
4 12250 1 1 41 LEU HD22 H 3.040 -18.516 4.580 1.00 . A A . 41 LEU HD22 1 1
4 12251 1 1 41 LEU HD23 H 1.626 -17.681 5.226 1.00 . A A . 41 LEU HD23 1 1
4 12252 1 1 41 LEU HG H 3.515 -16.630 3.126 1.00 . A A . 41 LEU HG 1 1
4 12253 1 1 41 LEU N N 3.155 -19.008 1.383 1.00 . A A . 41 LEU N 1 1
4 12254 1 1 41 LEU O O 0.756 -19.294 0.134 1.00 . A A . 41 LEU O 1 1
4 12255 1 1 42 PRO C C -2.240 -19.312 0.927 1.00 . A A . 42 PRO C 1 1
4 12256 1 1 42 PRO CA C -1.416 -20.500 1.382 1.00 . A A . 42 PRO CA 1 1
4 12257 1 1 42 PRO CB C -2.167 -21.278 2.468 1.00 . A A . 42 PRO CB 1 1
4 12258 1 1 42 PRO CD C -0.182 -20.368 3.459 1.00 . A A . 42 PRO CD 1 1
4 12259 1 1 42 PRO CG C -1.201 -21.461 3.585 1.00 . A A . 42 PRO CG 1 1
4 12260 1 1 42 PRO HA H -1.212 -21.141 0.542 1.00 . A A . 42 PRO HA 1 1
4 12261 1 1 42 PRO HB2 H -3.029 -20.709 2.786 1.00 . A A . 42 PRO HB2 1 1
4 12262 1 1 42 PRO HB3 H -2.488 -22.227 2.072 1.00 . A A . 42 PRO HB3 1 1
4 12263 1 1 42 PRO HD2 H -0.472 -19.508 4.040 1.00 . A A . 42 PRO HD2 1 1
4 12264 1 1 42 PRO HD3 H 0.784 -20.722 3.766 1.00 . A A . 42 PRO HD3 1 1
4 12265 1 1 42 PRO HG2 H -1.717 -21.379 4.530 1.00 . A A . 42 PRO HG2 1 1
4 12266 1 1 42 PRO HG3 H -0.725 -22.426 3.502 1.00 . A A . 42 PRO HG3 1 1
4 12267 1 1 42 PRO N N -0.194 -20.055 2.027 1.00 . A A . 42 PRO N 1 1
4 12268 1 1 42 PRO O O -2.191 -18.259 1.569 1.00 . A A . 42 PRO O 1 1
4 12269 1 1 43 GLY C C -4.536 -17.623 0.346 1.00 . A A . 43 GLY C 1 1
4 12270 1 1 43 GLY CA C -3.740 -18.360 -0.713 1.00 . A A . 43 GLY CA 1 1
4 12271 1 1 43 GLY H H -2.976 -20.336 -0.619 1.00 . A A . 43 GLY H 1 1
4 12272 1 1 43 GLY HA2 H -3.066 -17.663 -1.189 1.00 . A A . 43 GLY HA2 1 1
4 12273 1 1 43 GLY HA3 H -4.422 -18.745 -1.454 1.00 . A A . 43 GLY HA3 1 1
4 12274 1 1 43 GLY N N -2.966 -19.465 -0.170 1.00 . A A . 43 GLY N 1 1
4 12275 1 1 43 GLY O O -4.525 -16.395 0.396 1.00 . A A . 43 GLY O 1 1
4 12276 1 1 44 SER C C -5.309 -16.904 3.207 1.00 . A A . 44 SER C 1 1
4 12277 1 1 44 SER CA C -6.053 -17.826 2.241 1.00 . A A . 44 SER CA 1 1
4 12278 1 1 44 SER CB C -6.722 -18.961 3.023 1.00 . A A . 44 SER CB 1 1
4 12279 1 1 44 SER H H -4.997 -19.345 1.238 1.00 . A A . 44 SER H 1 1
4 12280 1 1 44 SER HA H -6.817 -17.257 1.719 1.00 . A A . 44 SER HA 1 1
4 12281 1 1 44 SER HB2 H -5.993 -19.427 3.669 1.00 . A A . 44 SER HB2 1 1
4 12282 1 1 44 SER HB3 H -7.527 -18.558 3.622 1.00 . A A . 44 SER HB3 1 1
4 12283 1 1 44 SER HG H -8.137 -20.195 2.444 1.00 . A A . 44 SER HG 1 1
4 12284 1 1 44 SER N N -5.157 -18.381 1.242 1.00 . A A . 44 SER N 1 1
4 12285 1 1 44 SER O O -5.890 -15.968 3.752 1.00 . A A . 44 SER O 1 1
4 12286 1 1 44 SER OG O -7.252 -19.946 2.149 1.00 . A A . 44 SER OG 1 1
4 12287 1 1 45 GLN C C -2.576 -15.204 3.661 1.00 . A A . 45 GLN C 1 1
4 12288 1 1 45 GLN CA C -3.241 -16.375 4.356 1.00 . A A . 45 GLN CA 1 1
4 12289 1 1 45 GLN CB C -2.169 -17.221 5.028 1.00 . A A . 45 GLN CB 1 1
4 12290 1 1 45 GLN CD C -1.682 -18.982 6.763 1.00 . A A . 45 GLN CD 1 1
4 12291 1 1 45 GLN CG C -2.709 -18.398 5.817 1.00 . A A . 45 GLN CG 1 1
4 12292 1 1 45 GLN H H -3.570 -17.872 2.900 1.00 . A A . 45 GLN H 1 1
4 12293 1 1 45 GLN HA H -3.920 -16.007 5.105 1.00 . A A . 45 GLN HA 1 1
4 12294 1 1 45 GLN HB2 H -1.505 -17.602 4.267 1.00 . A A . 45 GLN HB2 1 1
4 12295 1 1 45 GLN HB3 H -1.607 -16.593 5.698 1.00 . A A . 45 GLN HB3 1 1
4 12296 1 1 45 GLN HE21 H -0.205 -18.305 5.625 1.00 . A A . 45 GLN HE21 1 1
4 12297 1 1 45 GLN HE22 H 0.267 -19.163 7.043 1.00 . A A . 45 GLN HE22 1 1
4 12298 1 1 45 GLN HG2 H -3.556 -18.069 6.395 1.00 . A A . 45 GLN HG2 1 1
4 12299 1 1 45 GLN HG3 H -3.019 -19.165 5.128 1.00 . A A . 45 GLN HG3 1 1
4 12300 1 1 45 GLN N N -4.015 -17.158 3.410 1.00 . A A . 45 GLN N 1 1
4 12301 1 1 45 GLN NE2 N -0.413 -18.801 6.443 1.00 . A A . 45 GLN NE2 1 1
4 12302 1 1 45 GLN O O -2.119 -14.262 4.305 1.00 . A A . 45 GLN O 1 1
4 12303 1 1 45 GLN OE1 O -2.028 -19.569 7.788 1.00 . A A . 45 GLN OE1 1 1
4 12304 1 1 46 ARG C C -2.661 -12.962 1.452 1.00 . A A . 46 ARG C 1 1
4 12305 1 1 46 ARG CA C -1.861 -14.253 1.543 1.00 . A A . 46 ARG CA 1 1
4 12306 1 1 46 ARG CB C -1.578 -14.787 0.149 1.00 . A A . 46 ARG CB 1 1
4 12307 1 1 46 ARG CD C -0.007 -16.064 -1.333 1.00 . A A . 46 ARG CD 1 1
4 12308 1 1 46 ARG CG C -0.251 -15.511 0.055 1.00 . A A . 46 ARG CG 1 1
4 12309 1 1 46 ARG CZ C 1.927 -16.749 -2.707 1.00 . A A . 46 ARG CZ 1 1
4 12310 1 1 46 ARG H H -2.951 -16.031 1.882 1.00 . A A . 46 ARG H 1 1
4 12311 1 1 46 ARG HA H -0.920 -14.037 2.023 1.00 . A A . 46 ARG HA 1 1
4 12312 1 1 46 ARG HB2 H -2.365 -15.477 -0.126 1.00 . A A . 46 ARG HB2 1 1
4 12313 1 1 46 ARG HB3 H -1.570 -13.960 -0.545 1.00 . A A . 46 ARG HB3 1 1
4 12314 1 1 46 ARG HD2 H -0.629 -16.937 -1.469 1.00 . A A . 46 ARG HD2 1 1
4 12315 1 1 46 ARG HD3 H -0.274 -15.314 -2.060 1.00 . A A . 46 ARG HD3 1 1
4 12316 1 1 46 ARG HE H 1.971 -16.446 -0.731 1.00 . A A . 46 ARG HE 1 1
4 12317 1 1 46 ARG HG2 H 0.540 -14.820 0.297 1.00 . A A . 46 ARG HG2 1 1
4 12318 1 1 46 ARG HG3 H -0.246 -16.324 0.765 1.00 . A A . 46 ARG HG3 1 1
4 12319 1 1 46 ARG HH11 H 0.196 -16.546 -3.749 1.00 . A A . 46 ARG HH11 1 1
4 12320 1 1 46 ARG HH12 H 1.577 -17.010 -4.689 1.00 . A A . 46 ARG HH12 1 1
4 12321 1 1 46 ARG HH21 H 3.798 -17.020 -1.968 1.00 . A A . 46 ARG HH21 1 1
4 12322 1 1 46 ARG HH22 H 3.625 -17.278 -3.680 1.00 . A A . 46 ARG HH22 1 1
4 12323 1 1 46 ARG N N -2.530 -15.269 2.340 1.00 . A A . 46 ARG N 1 1
4 12324 1 1 46 ARG NE N 1.393 -16.441 -1.527 1.00 . A A . 46 ARG NE 1 1
4 12325 1 1 46 ARG NH1 N 1.173 -16.767 -3.802 1.00 . A A . 46 ARG NH1 1 1
4 12326 1 1 46 ARG NH2 N 3.218 -17.037 -2.793 1.00 . A A . 46 ARG NH2 1 1
4 12327 1 1 46 ARG O O -2.275 -12.042 0.736 1.00 . A A . 46 ARG O 1 1
4 12328 1 1 47 TYR C C -5.033 -11.331 3.601 1.00 . A A . 47 TYR C 1 1
4 12329 1 1 47 TYR CA C -4.583 -11.679 2.194 1.00 . A A . 47 TYR CA 1 1
4 12330 1 1 47 TYR CB C -5.829 -11.874 1.312 1.00 . A A . 47 TYR CB 1 1
4 12331 1 1 47 TYR CD1 C -4.722 -12.201 -0.944 1.00 . A A . 47 TYR CD1 1 1
4 12332 1 1 47 TYR CD2 C -6.269 -13.849 -0.200 1.00 . A A . 47 TYR CD2 1 1
4 12333 1 1 47 TYR CE1 C -4.520 -12.909 -2.109 1.00 . A A . 47 TYR CE1 1 1
4 12334 1 1 47 TYR CE2 C -6.071 -14.564 -1.365 1.00 . A A . 47 TYR CE2 1 1
4 12335 1 1 47 TYR CG C -5.598 -12.656 0.032 1.00 . A A . 47 TYR CG 1 1
4 12336 1 1 47 TYR CZ C -5.195 -14.089 -2.316 1.00 . A A . 47 TYR CZ 1 1
4 12337 1 1 47 TYR H H -3.997 -13.642 2.760 1.00 . A A . 47 TYR H 1 1
4 12338 1 1 47 TYR HA H -3.999 -10.853 1.815 1.00 . A A . 47 TYR HA 1 1
4 12339 1 1 47 TYR HB2 H -6.582 -12.397 1.880 1.00 . A A . 47 TYR HB2 1 1
4 12340 1 1 47 TYR HB3 H -6.217 -10.903 1.036 1.00 . A A . 47 TYR HB3 1 1
4 12341 1 1 47 TYR HD1 H -4.193 -11.275 -0.780 1.00 . A A . 47 TYR HD1 1 1
4 12342 1 1 47 TYR HD2 H -6.955 -14.218 0.548 1.00 . A A . 47 TYR HD2 1 1
4 12343 1 1 47 TYR HE1 H -3.835 -12.536 -2.855 1.00 . A A . 47 TYR HE1 1 1
4 12344 1 1 47 TYR HE2 H -6.602 -15.490 -1.527 1.00 . A A . 47 TYR HE2 1 1
4 12345 1 1 47 TYR HH H -4.076 -14.687 -3.761 1.00 . A A . 47 TYR HH 1 1
4 12346 1 1 47 TYR N N -3.744 -12.876 2.206 1.00 . A A . 47 TYR N 1 1
4 12347 1 1 47 TYR O O -5.227 -12.210 4.442 1.00 . A A . 47 TYR O 1 1
4 12348 1 1 47 TYR OH O -4.992 -14.798 -3.477 1.00 . A A . 47 TYR OH 1 1
4 12349 1 1 48 ALA C C -6.405 -8.255 4.962 1.00 . A A . 48 ALA C 1 1
4 12350 1 1 48 ALA CA C -5.595 -9.529 5.139 1.00 . A A . 48 ALA CA 1 1
4 12351 1 1 48 ALA CB C -4.380 -9.274 6.015 1.00 . A A . 48 ALA CB 1 1
4 12352 1 1 48 ALA H H -4.993 -9.396 3.120 1.00 . A A . 48 ALA H 1 1
4 12353 1 1 48 ALA HA H -6.211 -10.277 5.614 1.00 . A A . 48 ALA HA 1 1
4 12354 1 1 48 ALA HB1 H -4.701 -8.938 6.990 1.00 . A A . 48 ALA HB1 1 1
4 12355 1 1 48 ALA HB2 H -3.762 -8.517 5.556 1.00 . A A . 48 ALA HB2 1 1
4 12356 1 1 48 ALA HB3 H -3.814 -10.188 6.115 1.00 . A A . 48 ALA HB3 1 1
4 12357 1 1 48 ALA N N -5.182 -10.038 3.843 1.00 . A A . 48 ALA N 1 1
4 12358 1 1 48 ALA O O -6.015 -7.354 4.223 1.00 . A A . 48 ALA O 1 1
4 12359 1 1 49 LEU C C -8.240 -5.950 6.373 1.00 . A A . 49 LEU C 1 1
4 12360 1 1 49 LEU CA C -8.503 -7.127 5.438 1.00 . A A . 49 LEU CA 1 1
4 12361 1 1 49 LEU CB C -9.925 -7.641 5.662 1.00 . A A . 49 LEU CB 1 1
4 12362 1 1 49 LEU CD1 C -9.863 -8.537 3.325 1.00 . A A . 49 LEU CD1 1 1
4 12363 1 1 49 LEU CD2 C -9.905 -10.133 5.251 1.00 . A A . 49 LEU CD2 1 1
4 12364 1 1 49 LEU CG C -10.368 -8.777 4.736 1.00 . A A . 49 LEU CG 1 1
4 12365 1 1 49 LEU H H -7.780 -8.950 6.215 1.00 . A A . 49 LEU H 1 1
4 12366 1 1 49 LEU HA H -8.421 -6.780 4.420 1.00 . A A . 49 LEU HA 1 1
4 12367 1 1 49 LEU HB2 H -10.000 -7.987 6.683 1.00 . A A . 49 LEU HB2 1 1
4 12368 1 1 49 LEU HB3 H -10.605 -6.815 5.530 1.00 . A A . 49 LEU HB3 1 1
4 12369 1 1 49 LEU HD11 H -10.204 -7.571 2.982 1.00 . A A . 49 LEU HD11 1 1
4 12370 1 1 49 LEU HD12 H -10.243 -9.306 2.671 1.00 . A A . 49 LEU HD12 1 1
4 12371 1 1 49 LEU HD13 H -8.783 -8.560 3.320 1.00 . A A . 49 LEU HD13 1 1
4 12372 1 1 49 LEU HD21 H -8.827 -10.183 5.214 1.00 . A A . 49 LEU HD21 1 1
4 12373 1 1 49 LEU HD22 H -10.326 -10.913 4.634 1.00 . A A . 49 LEU HD22 1 1
4 12374 1 1 49 LEU HD23 H -10.237 -10.261 6.270 1.00 . A A . 49 LEU HD23 1 1
4 12375 1 1 49 LEU HG H -11.442 -8.790 4.701 1.00 . A A . 49 LEU HG 1 1
4 12376 1 1 49 LEU N N -7.552 -8.214 5.610 1.00 . A A . 49 LEU N 1 1
4 12377 1 1 49 LEU O O -8.048 -6.127 7.576 1.00 . A A . 49 LEU O 1 1
4 12378 1 1 50 ILE C C -9.678 -3.071 6.832 1.00 . A A . 50 ILE C 1 1
4 12379 1 1 50 ILE CA C -8.247 -3.527 6.591 1.00 . A A . 50 ILE CA 1 1
4 12380 1 1 50 ILE CB C -7.534 -2.391 5.857 1.00 . A A . 50 ILE CB 1 1
4 12381 1 1 50 ILE CD1 C -5.406 -1.796 4.647 1.00 . A A . 50 ILE CD1 1 1
4 12382 1 1 50 ILE CG1 C -6.096 -2.770 5.567 1.00 . A A . 50 ILE CG1 1 1
4 12383 1 1 50 ILE CG2 C -7.605 -1.106 6.668 1.00 . A A . 50 ILE CG2 1 1
4 12384 1 1 50 ILE H H -8.141 -4.682 4.823 1.00 . A A . 50 ILE H 1 1
4 12385 1 1 50 ILE HA H -7.747 -3.704 7.535 1.00 . A A . 50 ILE HA 1 1
4 12386 1 1 50 ILE HB H -8.048 -2.221 4.924 1.00 . A A . 50 ILE HB 1 1
4 12387 1 1 50 ILE HD11 H -4.409 -2.146 4.435 1.00 . A A . 50 ILE HD11 1 1
4 12388 1 1 50 ILE HD12 H -5.360 -0.827 5.119 1.00 . A A . 50 ILE HD12 1 1
4 12389 1 1 50 ILE HD13 H -5.968 -1.725 3.728 1.00 . A A . 50 ILE HD13 1 1
4 12390 1 1 50 ILE HG12 H -5.553 -2.801 6.492 1.00 . A A . 50 ILE HG12 1 1
4 12391 1 1 50 ILE HG13 H -6.071 -3.746 5.104 1.00 . A A . 50 ILE HG13 1 1
4 12392 1 1 50 ILE HG21 H -8.640 -0.821 6.800 1.00 . A A . 50 ILE HG21 1 1
4 12393 1 1 50 ILE HG22 H -7.078 -0.320 6.147 1.00 . A A . 50 ILE HG22 1 1
4 12394 1 1 50 ILE HG23 H -7.152 -1.266 7.634 1.00 . A A . 50 ILE HG23 1 1
4 12395 1 1 50 ILE N N -8.219 -4.751 5.807 1.00 . A A . 50 ILE N 1 1
4 12396 1 1 50 ILE O O -10.433 -2.893 5.890 1.00 . A A . 50 ILE O 1 1
4 12397 1 1 51 HIS C C -11.059 -0.760 8.454 1.00 . A A . 51 HIS C 1 1
4 12398 1 1 51 HIS CA C -11.316 -2.247 8.385 1.00 . A A . 51 HIS CA 1 1
4 12399 1 1 51 HIS CB C -11.899 -2.736 9.712 1.00 . A A . 51 HIS CB 1 1
4 12400 1 1 51 HIS CD2 C -11.343 -5.222 10.148 1.00 . A A . 51 HIS CD2 1 1
4 12401 1 1 51 HIS CE1 C -13.266 -6.095 9.579 1.00 . A A . 51 HIS CE1 1 1
4 12402 1 1 51 HIS CG C -12.150 -4.209 9.767 1.00 . A A . 51 HIS CG 1 1
4 12403 1 1 51 HIS H H -9.451 -3.153 8.805 1.00 . A A . 51 HIS H 1 1
4 12404 1 1 51 HIS HA H -12.011 -2.453 7.583 1.00 . A A . 51 HIS HA 1 1
4 12405 1 1 51 HIS HB2 H -11.209 -2.491 10.508 1.00 . A A . 51 HIS HB2 1 1
4 12406 1 1 51 HIS HB3 H -12.841 -2.232 9.888 1.00 . A A . 51 HIS HB3 1 1
4 12407 1 1 51 HIS HD1 H -14.156 -4.310 9.118 1.00 . A A . 51 HIS HD1 1 1
4 12408 1 1 51 HIS HD2 H -10.323 -5.129 10.495 1.00 . A A . 51 HIS HD2 1 1
4 12409 1 1 51 HIS HE1 H -14.052 -6.808 9.382 1.00 . A A . 51 HIS HE1 1 1
4 12410 1 1 51 HIS HE2 H -11.818 -7.235 10.460 1.00 . A A . 51 HIS HE2 1 1
4 12411 1 1 51 HIS N N -10.056 -2.894 8.075 1.00 . A A . 51 HIS N 1 1
4 12412 1 1 51 HIS ND1 N -13.349 -4.788 9.415 1.00 . A A . 51 HIS ND1 1 1
4 12413 1 1 51 HIS NE2 N -12.057 -6.385 10.023 1.00 . A A . 51 HIS NE2 1 1
4 12414 1 1 51 HIS O O -10.090 -0.341 9.081 1.00 . A A . 51 HIS O 1 1
4 12415 1 1 52 LEU C C -12.986 2.226 7.918 1.00 . A A . 52 LEU C 1 1
4 12416 1 1 52 LEU CA C -11.670 1.469 7.842 1.00 . A A . 52 LEU CA 1 1
4 12417 1 1 52 LEU CB C -10.895 1.870 6.587 1.00 . A A . 52 LEU CB 1 1
4 12418 1 1 52 LEU CD1 C -8.722 2.177 7.773 1.00 . A A . 52 LEU CD1 1 1
4 12419 1 1 52 LEU CD2 C -9.069 3.228 5.534 1.00 . A A . 52 LEU CD2 1 1
4 12420 1 1 52 LEU CG C -9.731 2.822 6.842 1.00 . A A . 52 LEU CG 1 1
4 12421 1 1 52 LEU H H -12.657 -0.328 7.339 1.00 . A A . 52 LEU H 1 1
4 12422 1 1 52 LEU HA H -11.073 1.705 8.709 1.00 . A A . 52 LEU HA 1 1
4 12423 1 1 52 LEU HB2 H -10.510 0.973 6.124 1.00 . A A . 52 LEU HB2 1 1
4 12424 1 1 52 LEU HB3 H -11.580 2.346 5.903 1.00 . A A . 52 LEU HB3 1 1
4 12425 1 1 52 LEU HD11 H -8.331 1.281 7.315 1.00 . A A . 52 LEU HD11 1 1
4 12426 1 1 52 LEU HD12 H -9.207 1.920 8.705 1.00 . A A . 52 LEU HD12 1 1
4 12427 1 1 52 LEU HD13 H -7.914 2.867 7.963 1.00 . A A . 52 LEU HD13 1 1
4 12428 1 1 52 LEU HD21 H -8.268 3.923 5.737 1.00 . A A . 52 LEU HD21 1 1
4 12429 1 1 52 LEU HD22 H -9.798 3.698 4.890 1.00 . A A . 52 LEU HD22 1 1
4 12430 1 1 52 LEU HD23 H -8.670 2.351 5.046 1.00 . A A . 52 LEU HD23 1 1
4 12431 1 1 52 LEU HG H -10.105 3.711 7.326 1.00 . A A . 52 LEU HG 1 1
4 12432 1 1 52 LEU N N -11.899 0.041 7.835 1.00 . A A . 52 LEU N 1 1
4 12433 1 1 52 LEU O O -13.763 2.257 6.967 1.00 . A A . 52 LEU O 1 1
4 12434 1 1 53 THR C C -14.174 5.052 9.019 1.00 . A A . 53 THR C 1 1
4 12435 1 1 53 THR CA C -14.429 3.586 9.346 1.00 . A A . 53 THR CA 1 1
4 12436 1 1 53 THR CB C -14.841 3.465 10.826 1.00 . A A . 53 THR CB 1 1
4 12437 1 1 53 THR CG2 C -16.144 4.195 11.101 1.00 . A A . 53 THR CG2 1 1
4 12438 1 1 53 THR H H -12.572 2.681 9.812 1.00 . A A . 53 THR H 1 1
4 12439 1 1 53 THR HA H -15.233 3.215 8.732 1.00 . A A . 53 THR HA 1 1
4 12440 1 1 53 THR HB H -14.066 3.909 11.433 1.00 . A A . 53 THR HB 1 1
4 12441 1 1 53 THR HG1 H -15.668 1.678 10.632 1.00 . A A . 53 THR HG1 1 1
4 12442 1 1 53 THR HG21 H -16.413 4.079 12.142 1.00 . A A . 53 THR HG21 1 1
4 12443 1 1 53 THR HG22 H -16.927 3.786 10.480 1.00 . A A . 53 THR HG22 1 1
4 12444 1 1 53 THR HG23 H -16.022 5.246 10.879 1.00 . A A . 53 THR HG23 1 1
4 12445 1 1 53 THR N N -13.236 2.787 9.091 1.00 . A A . 53 THR N 1 1
4 12446 1 1 53 THR O O -13.360 5.681 9.684 1.00 . A A . 53 THR O 1 1
4 12447 1 1 53 THR OG1 O -14.979 2.083 11.182 1.00 . A A . 53 THR OG1 1 1
4 12448 1 1 54 ASN C C -15.250 7.900 8.789 1.00 . A A . 54 ASN C 1 1
4 12449 1 1 54 ASN CA C -14.668 7.020 7.691 1.00 . A A . 54 ASN CA 1 1
4 12450 1 1 54 ASN CB C -15.265 7.409 6.331 1.00 . A A . 54 ASN CB 1 1
4 12451 1 1 54 ASN CG C -16.754 7.180 6.213 1.00 . A A . 54 ASN CG 1 1
4 12452 1 1 54 ASN H H -15.499 5.065 7.498 1.00 . A A . 54 ASN H 1 1
4 12453 1 1 54 ASN HA H -13.600 7.201 7.657 1.00 . A A . 54 ASN HA 1 1
4 12454 1 1 54 ASN HB2 H -15.078 8.456 6.158 1.00 . A A . 54 ASN HB2 1 1
4 12455 1 1 54 ASN HB3 H -14.777 6.839 5.564 1.00 . A A . 54 ASN HB3 1 1
4 12456 1 1 54 ASN HD21 H -16.620 7.228 4.233 1.00 . A A . 54 ASN HD21 1 1
4 12457 1 1 54 ASN HD22 H -18.203 6.967 4.876 1.00 . A A . 54 ASN HD22 1 1
4 12458 1 1 54 ASN N N -14.848 5.603 8.012 1.00 . A A . 54 ASN N 1 1
4 12459 1 1 54 ASN ND2 N -17.242 7.118 4.985 1.00 . A A . 54 ASN ND2 1 1
4 12460 1 1 54 ASN O O -15.816 7.394 9.760 1.00 . A A . 54 ASN O 1 1
4 12461 1 1 54 ASN OD1 O -17.467 7.103 7.203 1.00 . A A . 54 ASN OD1 1 1
4 12462 1 1 55 TYR C C -17.165 9.927 9.789 1.00 . A A . 55 TYR C 1 1
4 12463 1 1 55 TYR CA C -15.666 10.148 9.615 1.00 . A A . 55 TYR CA 1 1
4 12464 1 1 55 TYR CB C -15.426 11.594 9.180 1.00 . A A . 55 TYR CB 1 1
4 12465 1 1 55 TYR CD1 C -13.153 11.691 10.271 1.00 . A A . 55 TYR CD1 1 1
4 12466 1 1 55 TYR CD2 C -13.444 12.776 8.175 1.00 . A A . 55 TYR CD2 1 1
4 12467 1 1 55 TYR CE1 C -11.835 12.095 10.300 1.00 . A A . 55 TYR CE1 1 1
4 12468 1 1 55 TYR CE2 C -12.124 13.181 8.195 1.00 . A A . 55 TYR CE2 1 1
4 12469 1 1 55 TYR CG C -13.979 12.023 9.208 1.00 . A A . 55 TYR CG 1 1
4 12470 1 1 55 TYR CZ C -11.324 12.837 9.260 1.00 . A A . 55 TYR CZ 1 1
4 12471 1 1 55 TYR H H -14.623 9.553 7.845 1.00 . A A . 55 TYR H 1 1
4 12472 1 1 55 TYR HA H -15.177 9.979 10.561 1.00 . A A . 55 TYR HA 1 1
4 12473 1 1 55 TYR HB2 H -15.785 11.718 8.169 1.00 . A A . 55 TYR HB2 1 1
4 12474 1 1 55 TYR HB3 H -15.981 12.248 9.831 1.00 . A A . 55 TYR HB3 1 1
4 12475 1 1 55 TYR HD1 H -13.554 11.099 11.082 1.00 . A A . 55 TYR HD1 1 1
4 12476 1 1 55 TYR HD2 H -14.075 13.042 7.340 1.00 . A A . 55 TYR HD2 1 1
4 12477 1 1 55 TYR HE1 H -11.208 11.826 11.136 1.00 . A A . 55 TYR HE1 1 1
4 12478 1 1 55 TYR HE2 H -11.726 13.761 7.377 1.00 . A A . 55 TYR HE2 1 1
4 12479 1 1 55 TYR HH H -9.459 12.501 9.579 1.00 . A A . 55 TYR HH 1 1
4 12480 1 1 55 TYR N N -15.107 9.207 8.643 1.00 . A A . 55 TYR N 1 1
4 12481 1 1 55 TYR O O -17.727 10.173 10.856 1.00 . A A . 55 TYR O 1 1
4 12482 1 1 55 TYR OH O -10.007 13.237 9.289 1.00 . A A . 55 TYR OH 1 1
4 12483 1 1 56 ALA C C -19.615 7.913 9.399 1.00 . A A . 56 ALA C 1 1
4 12484 1 1 56 ALA CA C -19.236 9.231 8.728 1.00 . A A . 56 ALA CA 1 1
4 12485 1 1 56 ALA CB C -19.743 9.272 7.299 1.00 . A A . 56 ALA CB 1 1
4 12486 1 1 56 ALA H H -17.274 9.200 7.936 1.00 . A A . 56 ALA H 1 1
4 12487 1 1 56 ALA HA H -19.695 10.040 9.273 1.00 . A A . 56 ALA HA 1 1
4 12488 1 1 56 ALA HB1 H -20.804 9.068 7.283 1.00 . A A . 56 ALA HB1 1 1
4 12489 1 1 56 ALA HB2 H -19.219 8.529 6.714 1.00 . A A . 56 ALA HB2 1 1
4 12490 1 1 56 ALA HB3 H -19.558 10.250 6.881 1.00 . A A . 56 ALA HB3 1 1
4 12491 1 1 56 ALA N N -17.797 9.441 8.736 1.00 . A A . 56 ALA N 1 1
4 12492 1 1 56 ALA O O -20.796 7.563 9.453 1.00 . A A . 56 ALA O 1 1
4 12493 1 1 57 ASP C C -19.025 4.776 9.626 1.00 . A A . 57 ASP C 1 1
4 12494 1 1 57 ASP CA C -18.780 5.923 10.594 1.00 . A A . 57 ASP CA 1 1
4 12495 1 1 57 ASP CB C -19.886 6.049 11.631 1.00 . A A . 57 ASP CB 1 1
4 12496 1 1 57 ASP CG C -19.960 4.865 12.576 1.00 . A A . 57 ASP CG 1 1
4 12497 1 1 57 ASP H H -17.686 7.488 9.699 1.00 . A A . 57 ASP H 1 1
4 12498 1 1 57 ASP HA H -17.853 5.728 11.110 1.00 . A A . 57 ASP HA 1 1
4 12499 1 1 57 ASP HB2 H -19.697 6.932 12.210 1.00 . A A . 57 ASP HB2 1 1
4 12500 1 1 57 ASP HB3 H -20.832 6.151 11.124 1.00 . A A . 57 ASP HB3 1 1
4 12501 1 1 57 ASP N N -18.599 7.176 9.861 1.00 . A A . 57 ASP N 1 1
4 12502 1 1 57 ASP O O -19.328 3.647 10.012 1.00 . A A . 57 ASP O 1 1
4 12503 1 1 57 ASP OD1 O -20.933 4.084 12.499 1.00 . A A . 57 ASP OD1 1 1
4 12504 1 1 57 ASP OD2 O -19.042 4.714 13.409 1.00 . A A . 57 ASP OD2 1 1
4 12505 1 1 58 GLU C C -17.721 3.300 7.166 1.00 . A A . 58 GLU C 1 1
4 12506 1 1 58 GLU CA C -19.001 4.100 7.305 1.00 . A A . 58 GLU CA 1 1
4 12507 1 1 58 GLU CB C -19.305 4.817 5.998 1.00 . A A . 58 GLU CB 1 1
4 12508 1 1 58 GLU CD C -21.725 5.462 6.347 1.00 . A A . 58 GLU CD 1 1
4 12509 1 1 58 GLU CG C -20.299 5.947 6.164 1.00 . A A . 58 GLU CG 1 1
4 12510 1 1 58 GLU H H -18.577 5.995 8.129 1.00 . A A . 58 GLU H 1 1
4 12511 1 1 58 GLU HA H -19.816 3.443 7.561 1.00 . A A . 58 GLU HA 1 1
4 12512 1 1 58 GLU HB2 H -18.387 5.226 5.603 1.00 . A A . 58 GLU HB2 1 1
4 12513 1 1 58 GLU HB3 H -19.707 4.112 5.295 1.00 . A A . 58 GLU HB3 1 1
4 12514 1 1 58 GLU HG2 H -20.016 6.515 7.038 1.00 . A A . 58 GLU HG2 1 1
4 12515 1 1 58 GLU HG3 H -20.250 6.582 5.297 1.00 . A A . 58 GLU HG3 1 1
4 12516 1 1 58 GLU N N -18.838 5.076 8.362 1.00 . A A . 58 GLU N 1 1
4 12517 1 1 58 GLU O O -16.688 3.825 6.755 1.00 . A A . 58 GLU O 1 1
4 12518 1 1 58 GLU OE1 O -21.979 4.674 7.283 1.00 . A A . 58 GLU OE1 1 1
4 12519 1 1 58 GLU OE2 O -22.604 5.877 5.562 1.00 . A A . 58 GLU OE2 1 1
4 12520 1 1 59 THR C C -16.597 0.422 6.172 1.00 . A A . 59 THR C 1 1
4 12521 1 1 59 THR CA C -16.646 1.172 7.502 1.00 . A A . 59 THR CA 1 1
4 12522 1 1 59 THR CB C -16.704 0.180 8.674 1.00 . A A . 59 THR CB 1 1
4 12523 1 1 59 THR CG2 C -15.354 -0.469 8.902 1.00 . A A . 59 THR CG2 1 1
4 12524 1 1 59 THR H H -18.631 1.697 7.891 1.00 . A A . 59 THR H 1 1
4 12525 1 1 59 THR HA H -15.753 1.768 7.604 1.00 . A A . 59 THR HA 1 1
4 12526 1 1 59 THR HB H -17.429 -0.588 8.449 1.00 . A A . 59 THR HB 1 1
4 12527 1 1 59 THR HG1 H -17.884 1.412 9.673 1.00 . A A . 59 THR HG1 1 1
4 12528 1 1 59 THR HG21 H -15.424 -1.165 9.723 1.00 . A A . 59 THR HG21 1 1
4 12529 1 1 59 THR HG22 H -14.629 0.295 9.136 1.00 . A A . 59 THR HG22 1 1
4 12530 1 1 59 THR HG23 H -15.053 -0.991 8.007 1.00 . A A . 59 THR HG23 1 1
4 12531 1 1 59 THR N N -17.784 2.050 7.558 1.00 . A A . 59 THR N 1 1
4 12532 1 1 59 THR O O -17.637 0.135 5.580 1.00 . A A . 59 THR O 1 1
4 12533 1 1 59 THR OG1 O -17.102 0.876 9.867 1.00 . A A . 59 THR OG1 1 1
4 12534 1 1 60 ILE C C -13.881 -1.496 4.689 1.00 . A A . 60 ILE C 1 1
4 12535 1 1 60 ILE CA C -15.187 -0.740 4.549 1.00 . A A . 60 ILE CA 1 1
4 12536 1 1 60 ILE CB C -15.117 0.079 3.232 1.00 . A A . 60 ILE CB 1 1
4 12537 1 1 60 ILE CD1 C -13.715 1.763 1.962 1.00 . A A . 60 ILE CD1 1 1
4 12538 1 1 60 ILE CG1 C -14.017 1.136 3.302 1.00 . A A . 60 ILE CG1 1 1
4 12539 1 1 60 ILE CG2 C -16.458 0.712 2.894 1.00 . A A . 60 ILE CG2 1 1
4 12540 1 1 60 ILE H H -14.603 0.395 6.225 1.00 . A A . 60 ILE H 1 1
4 12541 1 1 60 ILE HA H -16.001 -1.447 4.475 1.00 . A A . 60 ILE HA 1 1
4 12542 1 1 60 ILE HB H -14.878 -0.611 2.438 1.00 . A A . 60 ILE HB 1 1
4 12543 1 1 60 ILE HD11 H -12.913 2.476 2.072 1.00 . A A . 60 ILE HD11 1 1
4 12544 1 1 60 ILE HD12 H -14.597 2.264 1.592 1.00 . A A . 60 ILE HD12 1 1
4 12545 1 1 60 ILE HD13 H -13.420 0.992 1.266 1.00 . A A . 60 ILE HD13 1 1
4 12546 1 1 60 ILE HG12 H -14.319 1.920 3.978 1.00 . A A . 60 ILE HG12 1 1
4 12547 1 1 60 ILE HG13 H -13.110 0.678 3.668 1.00 . A A . 60 ILE HG13 1 1
4 12548 1 1 60 ILE HG21 H -17.191 -0.068 2.751 1.00 . A A . 60 ILE HG21 1 1
4 12549 1 1 60 ILE HG22 H -16.367 1.295 1.988 1.00 . A A . 60 ILE HG22 1 1
4 12550 1 1 60 ILE HG23 H -16.768 1.353 3.706 1.00 . A A . 60 ILE HG23 1 1
4 12551 1 1 60 ILE N N -15.391 0.071 5.742 1.00 . A A . 60 ILE N 1 1
4 12552 1 1 60 ILE O O -12.893 -0.974 5.202 1.00 . A A . 60 ILE O 1 1
4 12553 1 1 61 SER C C -11.911 -3.638 3.185 1.00 . A A . 61 SER C 1 1
4 12554 1 1 61 SER CA C -12.763 -3.624 4.451 1.00 . A A . 61 SER CA 1 1
4 12555 1 1 61 SER CB C -13.235 -5.026 4.817 1.00 . A A . 61 SER CB 1 1
4 12556 1 1 61 SER H H -14.721 -3.089 3.849 1.00 . A A . 61 SER H 1 1
4 12557 1 1 61 SER HA H -12.165 -3.236 5.262 1.00 . A A . 61 SER HA 1 1
4 12558 1 1 61 SER HB2 H -13.813 -5.433 4.000 1.00 . A A . 61 SER HB2 1 1
4 12559 1 1 61 SER HB3 H -12.379 -5.657 5.004 1.00 . A A . 61 SER HB3 1 1
4 12560 1 1 61 SER HG H -13.677 -4.362 6.613 1.00 . A A . 61 SER HG 1 1
4 12561 1 1 61 SER N N -13.912 -2.751 4.297 1.00 . A A . 61 SER N 1 1
4 12562 1 1 61 SER O O -12.431 -3.858 2.104 1.00 . A A . 61 SER O 1 1
4 12563 1 1 61 SER OG O -14.048 -4.993 5.985 1.00 . A A . 61 SER OG 1 1
4 12564 1 1 62 VAL C C -8.903 -4.699 2.109 1.00 . A A . 62 VAL C 1 1
4 12565 1 1 62 VAL CA C -9.725 -3.414 2.156 1.00 . A A . 62 VAL CA 1 1
4 12566 1 1 62 VAL CB C -8.773 -2.203 2.164 1.00 . A A . 62 VAL CB 1 1
4 12567 1 1 62 VAL CG1 C -7.968 -2.161 0.877 1.00 . A A . 62 VAL CG1 1 1
4 12568 1 1 62 VAL CG2 C -9.554 -0.913 2.353 1.00 . A A . 62 VAL CG2 1 1
4 12569 1 1 62 VAL H H -10.243 -3.205 4.206 1.00 . A A . 62 VAL H 1 1
4 12570 1 1 62 VAL HA H -10.336 -3.358 1.268 1.00 . A A . 62 VAL HA 1 1
4 12571 1 1 62 VAL HB H -8.084 -2.312 2.993 1.00 . A A . 62 VAL HB 1 1
4 12572 1 1 62 VAL HG11 H -7.296 -1.316 0.897 1.00 . A A . 62 VAL HG11 1 1
4 12573 1 1 62 VAL HG12 H -8.641 -2.067 0.036 1.00 . A A . 62 VAL HG12 1 1
4 12574 1 1 62 VAL HG13 H -7.399 -3.074 0.779 1.00 . A A . 62 VAL HG13 1 1
4 12575 1 1 62 VAL HG21 H -10.074 -0.942 3.298 1.00 . A A . 62 VAL HG21 1 1
4 12576 1 1 62 VAL HG22 H -10.270 -0.807 1.550 1.00 . A A . 62 VAL HG22 1 1
4 12577 1 1 62 VAL HG23 H -8.874 -0.074 2.341 1.00 . A A . 62 VAL HG23 1 1
4 12578 1 1 62 VAL N N -10.613 -3.405 3.314 1.00 . A A . 62 VAL N 1 1
4 12579 1 1 62 VAL O O -8.185 -5.022 3.053 1.00 . A A . 62 VAL O 1 1
4 12580 1 1 63 ALA C C -6.889 -6.484 0.414 1.00 . A A . 63 ALA C 1 1
4 12581 1 1 63 ALA CA C -8.331 -6.705 0.852 1.00 . A A . 63 ALA CA 1 1
4 12582 1 1 63 ALA CB C -9.057 -7.605 -0.138 1.00 . A A . 63 ALA CB 1 1
4 12583 1 1 63 ALA H H -9.603 -5.106 0.287 1.00 . A A . 63 ALA H 1 1
4 12584 1 1 63 ALA HA H -8.326 -7.202 1.810 1.00 . A A . 63 ALA HA 1 1
4 12585 1 1 63 ALA HB1 H -8.928 -7.221 -1.139 1.00 . A A . 63 ALA HB1 1 1
4 12586 1 1 63 ALA HB2 H -10.110 -7.627 0.105 1.00 . A A . 63 ALA HB2 1 1
4 12587 1 1 63 ALA HB3 H -8.653 -8.608 -0.077 1.00 . A A . 63 ALA HB3 1 1
4 12588 1 1 63 ALA N N -9.038 -5.439 1.015 1.00 . A A . 63 ALA N 1 1
4 12589 1 1 63 ALA O O -6.632 -6.046 -0.711 1.00 . A A . 63 ALA O 1 1
4 12590 1 1 64 ILE C C -3.867 -7.954 0.776 1.00 . A A . 64 ILE C 1 1
4 12591 1 1 64 ILE CA C -4.540 -6.615 1.014 1.00 . A A . 64 ILE CA 1 1
4 12592 1 1 64 ILE CB C -3.802 -5.928 2.171 1.00 . A A . 64 ILE CB 1 1
4 12593 1 1 64 ILE CD1 C -4.841 -3.648 1.721 1.00 . A A . 64 ILE CD1 1 1
4 12594 1 1 64 ILE CG1 C -4.619 -4.761 2.717 1.00 . A A . 64 ILE CG1 1 1
4 12595 1 1 64 ILE CG2 C -2.434 -5.465 1.701 1.00 . A A . 64 ILE CG2 1 1
4 12596 1 1 64 ILE H H -6.221 -7.094 2.194 1.00 . A A . 64 ILE H 1 1
4 12597 1 1 64 ILE HA H -4.439 -6.001 0.129 1.00 . A A . 64 ILE HA 1 1
4 12598 1 1 64 ILE HB H -3.656 -6.657 2.955 1.00 . A A . 64 ILE HB 1 1
4 12599 1 1 64 ILE HD11 H -3.891 -3.203 1.463 1.00 . A A . 64 ILE HD11 1 1
4 12600 1 1 64 ILE HD12 H -5.486 -2.901 2.158 1.00 . A A . 64 ILE HD12 1 1
4 12601 1 1 64 ILE HD13 H -5.306 -4.049 0.833 1.00 . A A . 64 ILE HD13 1 1
4 12602 1 1 64 ILE HG12 H -5.587 -5.128 3.018 1.00 . A A . 64 ILE HG12 1 1
4 12603 1 1 64 ILE HG13 H -4.114 -4.346 3.574 1.00 . A A . 64 ILE HG13 1 1
4 12604 1 1 64 ILE HG21 H -1.848 -6.326 1.405 1.00 . A A . 64 ILE HG21 1 1
4 12605 1 1 64 ILE HG22 H -1.933 -4.943 2.503 1.00 . A A . 64 ILE HG22 1 1
4 12606 1 1 64 ILE HG23 H -2.553 -4.803 0.854 1.00 . A A . 64 ILE HG23 1 1
4 12607 1 1 64 ILE N N -5.955 -6.774 1.307 1.00 . A A . 64 ILE N 1 1
4 12608 1 1 64 ILE O O -4.048 -8.887 1.554 1.00 . A A . 64 ILE O 1 1
4 12609 1 1 65 ASP C C -0.986 -8.919 0.422 1.00 . A A . 65 ASP C 1 1
4 12610 1 1 65 ASP CA C -2.180 -9.153 -0.484 1.00 . A A . 65 ASP CA 1 1
4 12611 1 1 65 ASP CB C -1.720 -9.249 -1.941 1.00 . A A . 65 ASP CB 1 1
4 12612 1 1 65 ASP CG C -0.790 -10.424 -2.185 1.00 . A A . 65 ASP CG 1 1
4 12613 1 1 65 ASP H H -3.160 -7.342 -0.980 1.00 . A A . 65 ASP H 1 1
4 12614 1 1 65 ASP HA H -2.673 -10.072 -0.191 1.00 . A A . 65 ASP HA 1 1
4 12615 1 1 65 ASP HB2 H -2.584 -9.360 -2.578 1.00 . A A . 65 ASP HB2 1 1
4 12616 1 1 65 ASP HB3 H -1.199 -8.340 -2.204 1.00 . A A . 65 ASP HB3 1 1
4 12617 1 1 65 ASP N N -3.109 -8.046 -0.299 1.00 . A A . 65 ASP N 1 1
4 12618 1 1 65 ASP O O -0.222 -7.987 0.215 1.00 . A A . 65 ASP O 1 1
4 12619 1 1 65 ASP OD1 O 0.330 -10.433 -1.636 1.00 . A A . 65 ASP OD1 1 1
4 12620 1 1 65 ASP OD2 O -1.171 -11.338 -2.950 1.00 . A A . 65 ASP OD2 1 1
4 12621 1 1 66 VAL C C 1.584 -9.717 1.993 1.00 . A A . 66 VAL C 1 1
4 12622 1 1 66 VAL CA C 0.147 -9.516 2.472 1.00 . A A . 66 VAL CA 1 1
4 12623 1 1 66 VAL CB C -0.110 -10.425 3.683 1.00 . A A . 66 VAL CB 1 1
4 12624 1 1 66 VAL CG1 C -1.530 -10.245 4.179 1.00 . A A . 66 VAL CG1 1 1
4 12625 1 1 66 VAL CG2 C 0.150 -11.876 3.325 1.00 . A A . 66 VAL CG2 1 1
4 12626 1 1 66 VAL H H -1.397 -10.549 1.473 1.00 . A A . 66 VAL H 1 1
4 12627 1 1 66 VAL HA H 0.029 -8.498 2.791 1.00 . A A . 66 VAL HA 1 1
4 12628 1 1 66 VAL HB H 0.565 -10.137 4.478 1.00 . A A . 66 VAL HB 1 1
4 12629 1 1 66 VAL HG11 H -1.692 -10.867 5.046 1.00 . A A . 66 VAL HG11 1 1
4 12630 1 1 66 VAL HG12 H -2.218 -10.529 3.396 1.00 . A A . 66 VAL HG12 1 1
4 12631 1 1 66 VAL HG13 H -1.691 -9.210 4.439 1.00 . A A . 66 VAL HG13 1 1
4 12632 1 1 66 VAL HG21 H -0.503 -12.162 2.513 1.00 . A A . 66 VAL HG21 1 1
4 12633 1 1 66 VAL HG22 H -0.043 -12.502 4.183 1.00 . A A . 66 VAL HG22 1 1
4 12634 1 1 66 VAL HG23 H 1.179 -11.990 3.016 1.00 . A A . 66 VAL HG23 1 1
4 12635 1 1 66 VAL N N -0.834 -9.752 1.427 1.00 . A A . 66 VAL N 1 1
4 12636 1 1 66 VAL O O 2.519 -9.201 2.598 1.00 . A A . 66 VAL O 1 1
4 12637 1 1 67 THR C C 3.689 -9.687 -0.393 1.00 . A A . 67 THR C 1 1
4 12638 1 1 67 THR CA C 3.086 -10.814 0.436 1.00 . A A . 67 THR CA 1 1
4 12639 1 1 67 THR CB C 3.062 -12.118 -0.388 1.00 . A A . 67 THR CB 1 1
4 12640 1 1 67 THR CG2 C 2.351 -13.217 0.379 1.00 . A A . 67 THR CG2 1 1
4 12641 1 1 67 THR H H 0.969 -10.764 0.407 1.00 . A A . 67 THR H 1 1
4 12642 1 1 67 THR HA H 3.710 -10.975 1.304 1.00 . A A . 67 THR HA 1 1
4 12643 1 1 67 THR HB H 4.080 -12.431 -0.571 1.00 . A A . 67 THR HB 1 1
4 12644 1 1 67 THR HG1 H 1.686 -11.259 -1.537 1.00 . A A . 67 THR HG1 1 1
4 12645 1 1 67 THR HG21 H 1.339 -12.902 0.602 1.00 . A A . 67 THR HG21 1 1
4 12646 1 1 67 THR HG22 H 2.879 -13.414 1.299 1.00 . A A . 67 THR HG22 1 1
4 12647 1 1 67 THR HG23 H 2.326 -14.113 -0.221 1.00 . A A . 67 THR HG23 1 1
4 12648 1 1 67 THR N N 1.755 -10.459 0.910 1.00 . A A . 67 THR N 1 1
4 12649 1 1 67 THR O O 4.896 -9.650 -0.642 1.00 . A A . 67 THR O 1 1
4 12650 1 1 67 THR OG1 O 2.398 -11.921 -1.641 1.00 . A A . 67 THR OG1 1 1
4 12651 1 1 68 ASN C C 2.605 -6.374 -1.264 1.00 . A A . 68 ASN C 1 1
4 12652 1 1 68 ASN CA C 3.245 -7.693 -1.707 1.00 . A A . 68 ASN CA 1 1
4 12653 1 1 68 ASN CB C 2.863 -8.039 -3.155 1.00 . A A . 68 ASN CB 1 1
4 12654 1 1 68 ASN CG C 3.401 -7.064 -4.190 1.00 . A A . 68 ASN CG 1 1
4 12655 1 1 68 ASN H H 1.885 -8.853 -0.571 1.00 . A A . 68 ASN H 1 1
4 12656 1 1 68 ASN HA H 4.317 -7.599 -1.635 1.00 . A A . 68 ASN HA 1 1
4 12657 1 1 68 ASN HB2 H 3.248 -9.020 -3.390 1.00 . A A . 68 ASN HB2 1 1
4 12658 1 1 68 ASN HB3 H 1.787 -8.060 -3.235 1.00 . A A . 68 ASN HB3 1 1
4 12659 1 1 68 ASN HD21 H 1.815 -7.403 -5.342 1.00 . A A . 68 ASN HD21 1 1
4 12660 1 1 68 ASN HD22 H 2.976 -6.271 -5.960 1.00 . A A . 68 ASN HD22 1 1
4 12661 1 1 68 ASN N N 2.831 -8.781 -0.833 1.00 . A A . 68 ASN N 1 1
4 12662 1 1 68 ASN ND2 N 2.658 -6.894 -5.273 1.00 . A A . 68 ASN ND2 1 1
4 12663 1 1 68 ASN O O 2.762 -5.355 -1.925 1.00 . A A . 68 ASN O 1 1
4 12664 1 1 68 ASN OD1 O 4.476 -6.481 -4.030 1.00 . A A . 68 ASN OD1 1 1
4 12665 1 1 69 VAL C C 0.098 -4.719 -0.592 1.00 . A A . 69 VAL C 1 1
4 12666 1 1 69 VAL CA C 1.115 -5.274 0.416 1.00 . A A . 69 VAL CA 1 1
4 12667 1 1 69 VAL CB C 2.047 -4.146 0.949 1.00 . A A . 69 VAL CB 1 1
4 12668 1 1 69 VAL CG1 C 3.299 -4.728 1.585 1.00 . A A . 69 VAL CG1 1 1
4 12669 1 1 69 VAL CG2 C 2.416 -3.149 -0.128 1.00 . A A . 69 VAL CG2 1 1
4 12670 1 1 69 VAL H H 1.784 -7.283 0.322 1.00 . A A . 69 VAL H 1 1
4 12671 1 1 69 VAL HA H 0.556 -5.652 1.260 1.00 . A A . 69 VAL HA 1 1
4 12672 1 1 69 VAL HB H 1.508 -3.613 1.722 1.00 . A A . 69 VAL HB 1 1
4 12673 1 1 69 VAL HG11 H 3.816 -5.343 0.860 1.00 . A A . 69 VAL HG11 1 1
4 12674 1 1 69 VAL HG12 H 3.025 -5.332 2.437 1.00 . A A . 69 VAL HG12 1 1
4 12675 1 1 69 VAL HG13 H 3.948 -3.925 1.906 1.00 . A A . 69 VAL HG13 1 1
4 12676 1 1 69 VAL HG21 H 1.517 -2.719 -0.537 1.00 . A A . 69 VAL HG21 1 1
4 12677 1 1 69 VAL HG22 H 2.959 -3.661 -0.908 1.00 . A A . 69 VAL HG22 1 1
4 12678 1 1 69 VAL HG23 H 3.032 -2.372 0.296 1.00 . A A . 69 VAL HG23 1 1
4 12679 1 1 69 VAL N N 1.853 -6.427 -0.147 1.00 . A A . 69 VAL N 1 1
4 12680 1 1 69 VAL O O -0.539 -3.689 -0.369 1.00 . A A . 69 VAL O 1 1
4 12681 1 1 70 TYR C C -2.323 -5.074 -2.533 1.00 . A A . 70 TYR C 1 1
4 12682 1 1 70 TYR CA C -0.831 -5.030 -2.826 1.00 . A A . 70 TYR CA 1 1
4 12683 1 1 70 TYR CB C -0.477 -5.964 -3.982 1.00 . A A . 70 TYR CB 1 1
4 12684 1 1 70 TYR CD1 C -2.044 -6.364 -5.902 1.00 . A A . 70 TYR CD1 1 1
4 12685 1 1 70 TYR CD2 C -0.579 -4.493 -6.015 1.00 . A A . 70 TYR CD2 1 1
4 12686 1 1 70 TYR CE1 C -2.548 -6.054 -7.150 1.00 . A A . 70 TYR CE1 1 1
4 12687 1 1 70 TYR CE2 C -1.082 -4.166 -7.259 1.00 . A A . 70 TYR CE2 1 1
4 12688 1 1 70 TYR CG C -1.054 -5.592 -5.320 1.00 . A A . 70 TYR CG 1 1
4 12689 1 1 70 TYR CZ C -2.065 -4.953 -7.822 1.00 . A A . 70 TYR CZ 1 1
4 12690 1 1 70 TYR H H 0.358 -6.331 -1.708 1.00 . A A . 70 TYR H 1 1
4 12691 1 1 70 TYR HA H -0.547 -4.021 -3.082 1.00 . A A . 70 TYR HA 1 1
4 12692 1 1 70 TYR HB2 H 0.596 -5.989 -4.091 1.00 . A A . 70 TYR HB2 1 1
4 12693 1 1 70 TYR HB3 H -0.823 -6.959 -3.741 1.00 . A A . 70 TYR HB3 1 1
4 12694 1 1 70 TYR HD1 H -2.420 -7.223 -5.366 1.00 . A A . 70 TYR HD1 1 1
4 12695 1 1 70 TYR HD2 H 0.192 -3.883 -5.565 1.00 . A A . 70 TYR HD2 1 1
4 12696 1 1 70 TYR HE1 H -3.321 -6.667 -7.588 1.00 . A A . 70 TYR HE1 1 1
4 12697 1 1 70 TYR HE2 H -0.703 -3.303 -7.786 1.00 . A A . 70 TYR HE2 1 1
4 12698 1 1 70 TYR HH H -3.490 -4.883 -9.122 1.00 . A A . 70 TYR HH 1 1
4 12699 1 1 70 TYR N N -0.057 -5.448 -1.681 1.00 . A A . 70 TYR N 1 1
4 12700 1 1 70 TYR O O -2.877 -6.132 -2.236 1.00 . A A . 70 TYR O 1 1
4 12701 1 1 70 TYR OH O -2.549 -4.651 -9.074 1.00 . A A . 70 TYR OH 1 1
4 12702 1 1 71 VAL C C -5.069 -4.534 -3.647 1.00 . A A . 71 VAL C 1 1
4 12703 1 1 71 VAL CA C -4.407 -3.857 -2.460 1.00 . A A . 71 VAL CA 1 1
4 12704 1 1 71 VAL CB C -4.913 -2.412 -2.365 1.00 . A A . 71 VAL CB 1 1
4 12705 1 1 71 VAL CG1 C -6.432 -2.386 -2.328 1.00 . A A . 71 VAL CG1 1 1
4 12706 1 1 71 VAL CG2 C -4.321 -1.733 -1.142 1.00 . A A . 71 VAL CG2 1 1
4 12707 1 1 71 VAL H H -2.460 -3.094 -2.739 1.00 . A A . 71 VAL H 1 1
4 12708 1 1 71 VAL HA H -4.682 -4.380 -1.550 1.00 . A A . 71 VAL HA 1 1
4 12709 1 1 71 VAL HB H -4.588 -1.879 -3.244 1.00 . A A . 71 VAL HB 1 1
4 12710 1 1 71 VAL HG11 H -6.776 -2.824 -1.403 1.00 . A A . 71 VAL HG11 1 1
4 12711 1 1 71 VAL HG12 H -6.816 -2.965 -3.162 1.00 . A A . 71 VAL HG12 1 1
4 12712 1 1 71 VAL HG13 H -6.781 -1.368 -2.401 1.00 . A A . 71 VAL HG13 1 1
4 12713 1 1 71 VAL HG21 H -4.696 -0.724 -1.068 1.00 . A A . 71 VAL HG21 1 1
4 12714 1 1 71 VAL HG22 H -3.243 -1.713 -1.228 1.00 . A A . 71 VAL HG22 1 1
4 12715 1 1 71 VAL HG23 H -4.601 -2.287 -0.260 1.00 . A A . 71 VAL HG23 1 1
4 12716 1 1 71 VAL N N -2.966 -3.921 -2.598 1.00 . A A . 71 VAL N 1 1
4 12717 1 1 71 VAL O O -4.653 -4.351 -4.789 1.00 . A A . 71 VAL O 1 1
4 12718 1 1 72 MET C C -8.218 -5.652 -4.550 1.00 . A A . 72 MET C 1 1
4 12719 1 1 72 MET CA C -6.762 -6.061 -4.428 1.00 . A A . 72 MET CA 1 1
4 12720 1 1 72 MET CB C -6.664 -7.552 -4.145 1.00 . A A . 72 MET CB 1 1
4 12721 1 1 72 MET CE C -6.052 -9.359 -1.675 1.00 . A A . 72 MET CE 1 1
4 12722 1 1 72 MET CG C -5.240 -8.022 -3.942 1.00 . A A . 72 MET CG 1 1
4 12723 1 1 72 MET H H -6.391 -5.413 -2.442 1.00 . A A . 72 MET H 1 1
4 12724 1 1 72 MET HA H -6.259 -5.841 -5.354 1.00 . A A . 72 MET HA 1 1
4 12725 1 1 72 MET HB2 H -7.230 -7.774 -3.255 1.00 . A A . 72 MET HB2 1 1
4 12726 1 1 72 MET HB3 H -7.087 -8.095 -4.978 1.00 . A A . 72 MET HB3 1 1
4 12727 1 1 72 MET HE1 H -5.596 -8.538 -1.142 1.00 . A A . 72 MET HE1 1 1
4 12728 1 1 72 MET HE2 H -6.019 -10.247 -1.062 1.00 . A A . 72 MET HE2 1 1
4 12729 1 1 72 MET HE3 H -7.080 -9.117 -1.900 1.00 . A A . 72 MET HE3 1 1
4 12730 1 1 72 MET HG2 H -4.747 -8.052 -4.898 1.00 . A A . 72 MET HG2 1 1
4 12731 1 1 72 MET HG3 H -4.732 -7.318 -3.295 1.00 . A A . 72 MET HG3 1 1
4 12732 1 1 72 MET N N -6.091 -5.320 -3.376 1.00 . A A . 72 MET N 1 1
4 12733 1 1 72 MET O O -8.883 -5.960 -5.540 1.00 . A A . 72 MET O 1 1
4 12734 1 1 72 MET SD S -5.156 -9.655 -3.199 1.00 . A A . 72 MET SD 1 1
4 12735 1 1 73 GLY C C -10.546 -4.068 -2.218 1.00 . A A . 73 GLY C 1 1
4 12736 1 1 73 GLY CA C -10.085 -4.537 -3.571 1.00 . A A . 73 GLY CA 1 1
4 12737 1 1 73 GLY H H -8.143 -4.726 -2.788 1.00 . A A . 73 GLY H 1 1
4 12738 1 1 73 GLY HA2 H -10.197 -3.730 -4.281 1.00 . A A . 73 GLY HA2 1 1
4 12739 1 1 73 GLY HA3 H -10.702 -5.368 -3.881 1.00 . A A . 73 GLY HA3 1 1
4 12740 1 1 73 GLY N N -8.712 -4.957 -3.550 1.00 . A A . 73 GLY N 1 1
4 12741 1 1 73 GLY O O -9.738 -3.645 -1.392 1.00 . A A . 73 GLY O 1 1
4 12742 1 1 74 TYR C C -13.906 -4.133 -0.679 1.00 . A A . 74 TYR C 1 1
4 12743 1 1 74 TYR CA C -12.454 -3.682 -0.767 1.00 . A A . 74 TYR CA 1 1
4 12744 1 1 74 TYR CB C -12.374 -2.147 -0.721 1.00 . A A . 74 TYR CB 1 1
4 12745 1 1 74 TYR CD1 C -14.250 -0.820 -1.771 1.00 . A A . 74 TYR CD1 1 1
4 12746 1 1 74 TYR CD2 C -12.409 -1.440 -3.147 1.00 . A A . 74 TYR CD2 1 1
4 12747 1 1 74 TYR CE1 C -14.844 -0.190 -2.848 1.00 . A A . 74 TYR CE1 1 1
4 12748 1 1 74 TYR CE2 C -12.995 -0.813 -4.225 1.00 . A A . 74 TYR CE2 1 1
4 12749 1 1 74 TYR CG C -13.024 -1.456 -1.902 1.00 . A A . 74 TYR CG 1 1
4 12750 1 1 74 TYR CZ C -14.210 -0.191 -4.071 1.00 . A A . 74 TYR CZ 1 1
4 12751 1 1 74 TYR H H -12.390 -4.656 -2.648 1.00 . A A . 74 TYR H 1 1
4 12752 1 1 74 TYR HA H -11.915 -4.087 0.077 1.00 . A A . 74 TYR HA 1 1
4 12753 1 1 74 TYR HB2 H -12.865 -1.797 0.175 1.00 . A A . 74 TYR HB2 1 1
4 12754 1 1 74 TYR HB3 H -11.336 -1.851 -0.692 1.00 . A A . 74 TYR HB3 1 1
4 12755 1 1 74 TYR HD1 H -14.744 -0.821 -0.810 1.00 . A A . 74 TYR HD1 1 1
4 12756 1 1 74 TYR HD2 H -11.454 -1.930 -3.266 1.00 . A A . 74 TYR HD2 1 1
4 12757 1 1 74 TYR HE1 H -15.798 0.300 -2.728 1.00 . A A . 74 TYR HE1 1 1
4 12758 1 1 74 TYR HE2 H -12.500 -0.815 -5.186 1.00 . A A . 74 TYR HE2 1 1
4 12759 1 1 74 TYR HH H -14.708 -0.120 -5.924 1.00 . A A . 74 TYR HH 1 1
4 12760 1 1 74 TYR N N -11.834 -4.196 -1.980 1.00 . A A . 74 TYR N 1 1
4 12761 1 1 74 TYR O O -14.480 -4.581 -1.657 1.00 . A A . 74 TYR O 1 1
4 12762 1 1 74 TYR OH O -14.795 0.435 -5.144 1.00 . A A . 74 TYR OH 1 1
4 12763 1 1 75 ARG C C -16.638 -3.344 1.378 1.00 . A A . 75 ARG C 1 1
4 12764 1 1 75 ARG CA C -15.826 -4.472 0.760 1.00 . A A . 75 ARG CA 1 1
4 12765 1 1 75 ARG CB C -15.780 -5.668 1.700 1.00 . A A . 75 ARG CB 1 1
4 12766 1 1 75 ARG CD C -16.993 -7.335 3.092 1.00 . A A . 75 ARG CD 1 1
4 12767 1 1 75 ARG CG C -17.131 -6.122 2.197 1.00 . A A . 75 ARG CG 1 1
4 12768 1 1 75 ARG CZ C -18.441 -8.814 4.445 1.00 . A A . 75 ARG CZ 1 1
4 12769 1 1 75 ARG H H -13.955 -3.688 1.257 1.00 . A A . 75 ARG H 1 1
4 12770 1 1 75 ARG HA H -16.274 -4.766 -0.172 1.00 . A A . 75 ARG HA 1 1
4 12771 1 1 75 ARG HB2 H -15.316 -6.495 1.185 1.00 . A A . 75 ARG HB2 1 1
4 12772 1 1 75 ARG HB3 H -15.178 -5.407 2.557 1.00 . A A . 75 ARG HB3 1 1
4 12773 1 1 75 ARG HD2 H -16.530 -8.121 2.521 1.00 . A A . 75 ARG HD2 1 1
4 12774 1 1 75 ARG HD3 H -16.357 -7.081 3.925 1.00 . A A . 75 ARG HD3 1 1
4 12775 1 1 75 ARG HE H -19.085 -7.310 3.287 1.00 . A A . 75 ARG HE 1 1
4 12776 1 1 75 ARG HG2 H -17.574 -5.318 2.761 1.00 . A A . 75 ARG HG2 1 1
4 12777 1 1 75 ARG HG3 H -17.757 -6.367 1.350 1.00 . A A . 75 ARG HG3 1 1
4 12778 1 1 75 ARG HH11 H -16.460 -9.224 4.618 1.00 . A A . 75 ARG HH11 1 1
4 12779 1 1 75 ARG HH12 H -17.510 -10.238 5.550 1.00 . A A . 75 ARG HH12 1 1
4 12780 1 1 75 ARG HH21 H -20.462 -8.646 4.512 1.00 . A A . 75 ARG HH21 1 1
4 12781 1 1 75 ARG HH22 H -19.794 -9.922 5.481 1.00 . A A . 75 ARG HH22 1 1
4 12782 1 1 75 ARG N N -14.474 -4.040 0.507 1.00 . A A . 75 ARG N 1 1
4 12783 1 1 75 ARG NE N -18.282 -7.797 3.598 1.00 . A A . 75 ARG NE 1 1
4 12784 1 1 75 ARG NH1 N -17.386 -9.480 4.904 1.00 . A A . 75 ARG NH1 1 1
4 12785 1 1 75 ARG NH2 N -19.662 -9.153 4.845 1.00 . A A . 75 ARG NH2 1 1
4 12786 1 1 75 ARG O O -16.090 -2.480 2.054 1.00 . A A . 75 ARG O 1 1
4 12787 1 1 76 ALA C C -20.204 -3.066 1.901 1.00 . A A . 76 ALA C 1 1
4 12788 1 1 76 ALA CA C -18.856 -2.406 1.705 1.00 . A A . 76 ALA CA 1 1
4 12789 1 1 76 ALA CB C -18.975 -1.211 0.772 1.00 . A A . 76 ALA CB 1 1
4 12790 1 1 76 ALA H H -18.310 -4.133 0.636 1.00 . A A . 76 ALA H 1 1
4 12791 1 1 76 ALA HA H -18.476 -2.068 2.659 1.00 . A A . 76 ALA HA 1 1
4 12792 1 1 76 ALA HB1 H -17.991 -0.828 0.548 1.00 . A A . 76 ALA HB1 1 1
4 12793 1 1 76 ALA HB2 H -19.560 -0.439 1.251 1.00 . A A . 76 ALA HB2 1 1
4 12794 1 1 76 ALA HB3 H -19.462 -1.517 -0.141 1.00 . A A . 76 ALA HB3 1 1
4 12795 1 1 76 ALA N N -17.940 -3.391 1.168 1.00 . A A . 76 ALA N 1 1
4 12796 1 1 76 ALA O O -21.011 -3.161 0.974 1.00 . A A . 76 ALA O 1 1
4 12797 1 1 77 GLY C C -21.427 -5.729 2.798 1.00 . A A . 77 GLY C 1 1
4 12798 1 1 77 GLY CA C -21.591 -4.345 3.381 1.00 . A A . 77 GLY CA 1 1
4 12799 1 1 77 GLY H H -19.778 -3.361 3.822 1.00 . A A . 77 GLY H 1 1
4 12800 1 1 77 GLY HA2 H -21.724 -4.422 4.447 1.00 . A A . 77 GLY HA2 1 1
4 12801 1 1 77 GLY HA3 H -22.459 -3.876 2.943 1.00 . A A . 77 GLY HA3 1 1
4 12802 1 1 77 GLY N N -20.425 -3.542 3.109 1.00 . A A . 77 GLY N 1 1
4 12803 1 1 77 GLY O O -20.349 -6.311 2.880 1.00 . A A . 77 GLY O 1 1
4 12804 1 1 78 ASP C C -21.808 -7.400 0.137 1.00 . A A . 78 ASP C 1 1
4 12805 1 1 78 ASP CA C -22.385 -7.554 1.534 1.00 . A A . 78 ASP CA 1 1
4 12806 1 1 78 ASP CB C -23.757 -8.234 1.463 1.00 . A A . 78 ASP CB 1 1
4 12807 1 1 78 ASP CG C -24.805 -7.377 0.782 1.00 . A A . 78 ASP CG 1 1
4 12808 1 1 78 ASP H H -23.323 -5.764 2.179 1.00 . A A . 78 ASP H 1 1
4 12809 1 1 78 ASP HA H -21.713 -8.168 2.114 1.00 . A A . 78 ASP HA 1 1
4 12810 1 1 78 ASP HB2 H -23.662 -9.161 0.911 1.00 . A A . 78 ASP HB2 1 1
4 12811 1 1 78 ASP HB3 H -24.093 -8.452 2.465 1.00 . A A . 78 ASP HB3 1 1
4 12812 1 1 78 ASP N N -22.473 -6.255 2.190 1.00 . A A . 78 ASP N 1 1
4 12813 1 1 78 ASP O O -21.493 -8.381 -0.531 1.00 . A A . 78 ASP O 1 1
4 12814 1 1 78 ASP OD1 O -24.949 -7.467 -0.455 1.00 . A A . 78 ASP OD1 1 1
4 12815 1 1 78 ASP OD2 O -25.495 -6.611 1.485 1.00 . A A . 78 ASP OD2 1 1
4 12816 1 1 79 THR C C -19.594 -5.755 -1.482 1.00 . A A . 79 THR C 1 1
4 12817 1 1 79 THR CA C -21.101 -5.889 -1.593 1.00 . A A . 79 THR CA 1 1
4 12818 1 1 79 THR CB C -21.696 -4.605 -2.202 1.00 . A A . 79 THR CB 1 1
4 12819 1 1 79 THR CG2 C -21.261 -4.433 -3.648 1.00 . A A . 79 THR CG2 1 1
4 12820 1 1 79 THR H H -21.902 -5.421 0.286 1.00 . A A . 79 THR H 1 1
4 12821 1 1 79 THR HA H -21.332 -6.725 -2.246 1.00 . A A . 79 THR HA 1 1
4 12822 1 1 79 THR HB H -21.350 -3.756 -1.629 1.00 . A A . 79 THR HB 1 1
4 12823 1 1 79 THR HG1 H -23.396 -4.961 -1.263 1.00 . A A . 79 THR HG1 1 1
4 12824 1 1 79 THR HG21 H -20.182 -4.390 -3.696 1.00 . A A . 79 THR HG21 1 1
4 12825 1 1 79 THR HG22 H -21.675 -3.517 -4.041 1.00 . A A . 79 THR HG22 1 1
4 12826 1 1 79 THR HG23 H -21.615 -5.269 -4.233 1.00 . A A . 79 THR HG23 1 1
4 12827 1 1 79 THR N N -21.662 -6.165 -0.296 1.00 . A A . 79 THR N 1 1
4 12828 1 1 79 THR O O -19.084 -4.812 -0.880 1.00 . A A . 79 THR O 1 1
4 12829 1 1 79 THR OG1 O -23.127 -4.663 -2.140 1.00 . A A . 79 THR OG1 1 1
4 12830 1 1 80 SER C C -17.007 -6.172 -3.443 1.00 . A A . 80 SER C 1 1
4 12831 1 1 80 SER CA C -17.444 -6.639 -2.068 1.00 . A A . 80 SER CA 1 1
4 12832 1 1 80 SER CB C -16.797 -7.975 -1.709 1.00 . A A . 80 SER CB 1 1
4 12833 1 1 80 SER H H -19.349 -7.499 -2.408 1.00 . A A . 80 SER H 1 1
4 12834 1 1 80 SER HA H -17.139 -5.899 -1.347 1.00 . A A . 80 SER HA 1 1
4 12835 1 1 80 SER HB2 H -15.735 -7.919 -1.901 1.00 . A A . 80 SER HB2 1 1
4 12836 1 1 80 SER HB3 H -16.961 -8.180 -0.660 1.00 . A A . 80 SER HB3 1 1
4 12837 1 1 80 SER HG H -18.116 -8.723 -2.955 1.00 . A A . 80 SER HG 1 1
4 12838 1 1 80 SER N N -18.887 -6.720 -2.018 1.00 . A A . 80 SER N 1 1
4 12839 1 1 80 SER O O -17.801 -6.155 -4.378 1.00 . A A . 80 SER O 1 1
4 12840 1 1 80 SER OG O -17.343 -9.037 -2.471 1.00 . A A . 80 SER OG 1 1
4 12841 1 1 81 TYR C C -13.773 -5.718 -4.949 1.00 . A A . 81 TYR C 1 1
4 12842 1 1 81 TYR CA C -15.210 -5.245 -4.782 1.00 . A A . 81 TYR CA 1 1
4 12843 1 1 81 TYR CB C -15.206 -3.711 -4.717 1.00 . A A . 81 TYR CB 1 1
4 12844 1 1 81 TYR CD1 C -17.455 -2.683 -5.244 1.00 . A A . 81 TYR CD1 1 1
4 12845 1 1 81 TYR CD2 C -16.798 -2.837 -2.961 1.00 . A A . 81 TYR CD2 1 1
4 12846 1 1 81 TYR CE1 C -18.638 -2.079 -4.863 1.00 . A A . 81 TYR CE1 1 1
4 12847 1 1 81 TYR CE2 C -17.978 -2.238 -2.574 1.00 . A A . 81 TYR CE2 1 1
4 12848 1 1 81 TYR CG C -16.516 -3.072 -4.301 1.00 . A A . 81 TYR CG 1 1
4 12849 1 1 81 TYR CZ C -18.895 -1.860 -3.526 1.00 . A A . 81 TYR CZ 1 1
4 12850 1 1 81 TYR H H -15.154 -5.907 -2.787 1.00 . A A . 81 TYR H 1 1
4 12851 1 1 81 TYR HA H -15.811 -5.575 -5.623 1.00 . A A . 81 TYR HA 1 1
4 12852 1 1 81 TYR HB2 H -14.455 -3.396 -4.011 1.00 . A A . 81 TYR HB2 1 1
4 12853 1 1 81 TYR HB3 H -14.949 -3.326 -5.690 1.00 . A A . 81 TYR HB3 1 1
4 12854 1 1 81 TYR HD1 H -17.253 -2.857 -6.291 1.00 . A A . 81 TYR HD1 1 1
4 12855 1 1 81 TYR HD2 H -16.076 -3.134 -2.214 1.00 . A A . 81 TYR HD2 1 1
4 12856 1 1 81 TYR HE1 H -19.359 -1.784 -5.612 1.00 . A A . 81 TYR HE1 1 1
4 12857 1 1 81 TYR HE2 H -18.175 -2.066 -1.527 1.00 . A A . 81 TYR HE2 1 1
4 12858 1 1 81 TYR HH H -19.880 -0.586 -2.474 1.00 . A A . 81 TYR HH 1 1
4 12859 1 1 81 TYR N N -15.749 -5.810 -3.561 1.00 . A A . 81 TYR N 1 1
4 12860 1 1 81 TYR O O -13.044 -5.859 -3.964 1.00 . A A . 81 TYR O 1 1
4 12861 1 1 81 TYR OH O -20.070 -1.254 -3.142 1.00 . A A . 81 TYR OH 1 1
4 12862 1 1 82 PHE C C -11.661 -6.017 -7.899 1.00 . A A . 82 PHE C 1 1
4 12863 1 1 82 PHE CA C -12.052 -6.457 -6.507 1.00 . A A . 82 PHE CA 1 1
4 12864 1 1 82 PHE CB C -12.057 -7.991 -6.470 1.00 . A A . 82 PHE CB 1 1
4 12865 1 1 82 PHE CD1 C -11.175 -8.791 -4.277 1.00 . A A . 82 PHE CD1 1 1
4 12866 1 1 82 PHE CD2 C -13.524 -8.912 -4.668 1.00 . A A . 82 PHE CD2 1 1
4 12867 1 1 82 PHE CE1 C -11.353 -9.332 -3.026 1.00 . A A . 82 PHE CE1 1 1
4 12868 1 1 82 PHE CE2 C -13.708 -9.449 -3.416 1.00 . A A . 82 PHE CE2 1 1
4 12869 1 1 82 PHE CG C -12.257 -8.575 -5.111 1.00 . A A . 82 PHE CG 1 1
4 12870 1 1 82 PHE CZ C -12.622 -9.661 -2.594 1.00 . A A . 82 PHE CZ 1 1
4 12871 1 1 82 PHE H H -13.981 -5.729 -6.924 1.00 . A A . 82 PHE H 1 1
4 12872 1 1 82 PHE HA H -11.339 -6.078 -5.792 1.00 . A A . 82 PHE HA 1 1
4 12873 1 1 82 PHE HB2 H -12.848 -8.356 -7.101 1.00 . A A . 82 PHE HB2 1 1
4 12874 1 1 82 PHE HB3 H -11.114 -8.352 -6.850 1.00 . A A . 82 PHE HB3 1 1
4 12875 1 1 82 PHE HD1 H -10.184 -8.532 -4.616 1.00 . A A . 82 PHE HD1 1 1
4 12876 1 1 82 PHE HD2 H -14.375 -8.750 -5.313 1.00 . A A . 82 PHE HD2 1 1
4 12877 1 1 82 PHE HE1 H -10.502 -9.497 -2.383 1.00 . A A . 82 PHE HE1 1 1
4 12878 1 1 82 PHE HE2 H -14.699 -9.702 -3.079 1.00 . A A . 82 PHE HE2 1 1
4 12879 1 1 82 PHE HZ H -12.763 -10.089 -1.617 1.00 . A A . 82 PHE HZ 1 1
4 12880 1 1 82 PHE N N -13.365 -5.922 -6.186 1.00 . A A . 82 PHE N 1 1
4 12881 1 1 82 PHE O O -12.493 -5.973 -8.802 1.00 . A A . 82 PHE O 1 1
4 12882 1 1 83 PHE C C -10.103 -6.256 -10.426 1.00 . A A . 83 PHE C 1 1
4 12883 1 1 83 PHE CA C -9.859 -5.227 -9.327 1.00 . A A . 83 PHE CA 1 1
4 12884 1 1 83 PHE CB C -8.367 -4.932 -9.195 1.00 . A A . 83 PHE CB 1 1
4 12885 1 1 83 PHE CD1 C -7.333 -3.818 -7.189 1.00 . A A . 83 PHE CD1 1 1
4 12886 1 1 83 PHE CD2 C -8.562 -2.478 -8.726 1.00 . A A . 83 PHE CD2 1 1
4 12887 1 1 83 PHE CE1 C -7.075 -2.700 -6.415 1.00 . A A . 83 PHE CE1 1 1
4 12888 1 1 83 PHE CE2 C -8.308 -1.359 -7.959 1.00 . A A . 83 PHE CE2 1 1
4 12889 1 1 83 PHE CG C -8.080 -3.719 -8.352 1.00 . A A . 83 PHE CG 1 1
4 12890 1 1 83 PHE CZ C -7.564 -1.469 -6.802 1.00 . A A . 83 PHE CZ 1 1
4 12891 1 1 83 PHE H H -9.795 -5.723 -7.276 1.00 . A A . 83 PHE H 1 1
4 12892 1 1 83 PHE HA H -10.370 -4.316 -9.593 1.00 . A A . 83 PHE HA 1 1
4 12893 1 1 83 PHE HB2 H -7.878 -5.782 -8.741 1.00 . A A . 83 PHE HB2 1 1
4 12894 1 1 83 PHE HB3 H -7.949 -4.763 -10.177 1.00 . A A . 83 PHE HB3 1 1
4 12895 1 1 83 PHE HD1 H -6.951 -4.781 -6.887 1.00 . A A . 83 PHE HD1 1 1
4 12896 1 1 83 PHE HD2 H -9.145 -2.388 -9.631 1.00 . A A . 83 PHE HD2 1 1
4 12897 1 1 83 PHE HE1 H -6.493 -2.790 -5.510 1.00 . A A . 83 PHE HE1 1 1
4 12898 1 1 83 PHE HE2 H -8.688 -0.397 -8.266 1.00 . A A . 83 PHE HE2 1 1
4 12899 1 1 83 PHE HZ H -7.365 -0.591 -6.202 1.00 . A A . 83 PHE HZ 1 1
4 12900 1 1 83 PHE N N -10.394 -5.674 -8.052 1.00 . A A . 83 PHE N 1 1
4 12901 1 1 83 PHE O O -10.277 -7.446 -10.166 1.00 . A A . 83 PHE O 1 1
4 12902 1 1 84 ASN C C -9.506 -7.662 -13.150 1.00 . A A . 84 ASN C 1 1
4 12903 1 1 84 ASN CA C -10.489 -6.547 -12.831 1.00 . A A . 84 ASN CA 1 1
4 12904 1 1 84 ASN CB C -10.616 -5.599 -14.026 1.00 . A A . 84 ASN CB 1 1
4 12905 1 1 84 ASN CG C -10.951 -6.300 -15.330 1.00 . A A . 84 ASN CG 1 1
4 12906 1 1 84 ASN H H -9.776 -4.844 -11.790 1.00 . A A . 84 ASN H 1 1
4 12907 1 1 84 ASN HA H -11.450 -6.978 -12.621 1.00 . A A . 84 ASN HA 1 1
4 12908 1 1 84 ASN HB2 H -11.400 -4.883 -13.821 1.00 . A A . 84 ASN HB2 1 1
4 12909 1 1 84 ASN HB3 H -9.680 -5.074 -14.149 1.00 . A A . 84 ASN HB3 1 1
4 12910 1 1 84 ASN HD21 H -12.896 -6.092 -14.978 1.00 . A A . 84 ASN HD21 1 1
4 12911 1 1 84 ASN HD22 H -12.479 -6.887 -16.455 1.00 . A A . 84 ASN HD22 1 1
4 12912 1 1 84 ASN N N -10.076 -5.770 -11.660 1.00 . A A . 84 ASN N 1 1
4 12913 1 1 84 ASN ND2 N -12.236 -6.442 -15.617 1.00 . A A . 84 ASN ND2 1 1
4 12914 1 1 84 ASN O O -9.818 -8.595 -13.893 1.00 . A A . 84 ASN O 1 1
4 12915 1 1 84 ASN OD1 O -10.057 -6.702 -16.081 1.00 . A A . 84 ASN OD1 1 1
4 12916 1 1 85 GLU C C -7.574 -9.852 -12.091 1.00 . A A . 85 GLU C 1 1
4 12917 1 1 85 GLU CA C -7.271 -8.528 -12.791 1.00 . A A . 85 GLU CA 1 1
4 12918 1 1 85 GLU CB C -5.954 -7.955 -12.285 1.00 . A A . 85 GLU CB 1 1
4 12919 1 1 85 GLU CD C -4.735 -6.863 -10.384 1.00 . A A . 85 GLU CD 1 1
4 12920 1 1 85 GLU CG C -6.004 -7.540 -10.828 1.00 . A A . 85 GLU CG 1 1
4 12921 1 1 85 GLU H H -8.182 -6.819 -11.953 1.00 . A A . 85 GLU H 1 1
4 12922 1 1 85 GLU HA H -7.195 -8.701 -13.853 1.00 . A A . 85 GLU HA 1 1
4 12923 1 1 85 GLU HB2 H -5.180 -8.701 -12.399 1.00 . A A . 85 GLU HB2 1 1
4 12924 1 1 85 GLU HB3 H -5.698 -7.088 -12.876 1.00 . A A . 85 GLU HB3 1 1
4 12925 1 1 85 GLU HG2 H -6.826 -6.852 -10.692 1.00 . A A . 85 GLU HG2 1 1
4 12926 1 1 85 GLU HG3 H -6.163 -8.415 -10.220 1.00 . A A . 85 GLU HG3 1 1
4 12927 1 1 85 GLU N N -8.333 -7.561 -12.570 1.00 . A A . 85 GLU N 1 1
4 12928 1 1 85 GLU O O -8.397 -9.921 -11.173 1.00 . A A . 85 GLU O 1 1
4 12929 1 1 85 GLU OE1 O -4.736 -5.622 -10.281 1.00 . A A . 85 GLU OE1 1 1
4 12930 1 1 85 GLU OE2 O -3.728 -7.563 -10.160 1.00 . A A . 85 GLU OE2 1 1
4 12931 1 1 86 ALA C C -6.578 -12.346 -10.558 1.00 . A A . 86 ALA C 1 1
4 12932 1 1 86 ALA CA C -7.079 -12.238 -11.994 1.00 . A A . 86 ALA CA 1 1
4 12933 1 1 86 ALA CB C -6.380 -13.258 -12.877 1.00 . A A . 86 ALA CB 1 1
4 12934 1 1 86 ALA H H -6.214 -10.761 -13.233 1.00 . A A . 86 ALA H 1 1
4 12935 1 1 86 ALA HA H -8.138 -12.450 -12.011 1.00 . A A . 86 ALA HA 1 1
4 12936 1 1 86 ALA HB1 H -6.760 -13.183 -13.885 1.00 . A A . 86 ALA HB1 1 1
4 12937 1 1 86 ALA HB2 H -6.566 -14.251 -12.496 1.00 . A A . 86 ALA HB2 1 1
4 12938 1 1 86 ALA HB3 H -5.317 -13.067 -12.878 1.00 . A A . 86 ALA HB3 1 1
4 12939 1 1 86 ALA N N -6.882 -10.897 -12.527 1.00 . A A . 86 ALA N 1 1
4 12940 1 1 86 ALA O O -6.959 -13.258 -9.827 1.00 . A A . 86 ALA O 1 1
4 12941 1 1 87 SER C C -6.284 -11.179 -7.782 1.00 . A A . 87 SER C 1 1
4 12942 1 1 87 SER CA C -5.183 -11.398 -8.813 1.00 . A A . 87 SER CA 1 1
4 12943 1 1 87 SER CB C -4.134 -10.294 -8.682 1.00 . A A . 87 SER CB 1 1
4 12944 1 1 87 SER H H -5.453 -10.714 -10.793 1.00 . A A . 87 SER H 1 1
4 12945 1 1 87 SER HA H -4.721 -12.353 -8.633 1.00 . A A . 87 SER HA 1 1
4 12946 1 1 87 SER HB2 H -4.629 -9.354 -8.491 1.00 . A A . 87 SER HB2 1 1
4 12947 1 1 87 SER HB3 H -3.472 -10.524 -7.861 1.00 . A A . 87 SER HB3 1 1
4 12948 1 1 87 SER HG H -3.299 -9.226 -10.101 1.00 . A A . 87 SER HG 1 1
4 12949 1 1 87 SER N N -5.730 -11.408 -10.159 1.00 . A A . 87 SER N 1 1
4 12950 1 1 87 SER O O -6.395 -11.922 -6.805 1.00 . A A . 87 SER O 1 1
4 12951 1 1 87 SER OG O -3.366 -10.172 -9.868 1.00 . A A . 87 SER OG 1 1
4 12952 1 1 88 ALA C C -9.290 -10.791 -7.097 1.00 . A A . 88 ALA C 1 1
4 12953 1 1 88 ALA CA C -8.148 -9.795 -7.076 1.00 . A A . 88 ALA CA 1 1
4 12954 1 1 88 ALA CB C -8.674 -8.407 -7.381 1.00 . A A . 88 ALA CB 1 1
4 12955 1 1 88 ALA H H -7.023 -9.666 -8.859 1.00 . A A . 88 ALA H 1 1
4 12956 1 1 88 ALA HA H -7.711 -9.781 -6.089 1.00 . A A . 88 ALA HA 1 1
4 12957 1 1 88 ALA HB1 H -9.325 -8.087 -6.579 1.00 . A A . 88 ALA HB1 1 1
4 12958 1 1 88 ALA HB2 H -9.235 -8.430 -8.305 1.00 . A A . 88 ALA HB2 1 1
4 12959 1 1 88 ALA HB3 H -7.848 -7.718 -7.474 1.00 . A A . 88 ALA HB3 1 1
4 12960 1 1 88 ALA N N -7.110 -10.168 -8.021 1.00 . A A . 88 ALA N 1 1
4 12961 1 1 88 ALA O O -9.875 -11.098 -6.065 1.00 . A A . 88 ALA O 1 1
4 12962 1 1 89 THR C C -10.415 -13.519 -7.658 1.00 . A A . 89 THR C 1 1
4 12963 1 1 89 THR CA C -10.693 -12.233 -8.428 1.00 . A A . 89 THR CA 1 1
4 12964 1 1 89 THR CB C -10.963 -12.552 -9.901 1.00 . A A . 89 THR CB 1 1
4 12965 1 1 89 THR CG2 C -11.824 -11.478 -10.546 1.00 . A A . 89 THR CG2 1 1
4 12966 1 1 89 THR H H -9.076 -11.033 -9.059 1.00 . A A . 89 THR H 1 1
4 12967 1 1 89 THR HA H -11.582 -11.774 -8.017 1.00 . A A . 89 THR HA 1 1
4 12968 1 1 89 THR HB H -11.486 -13.491 -9.944 1.00 . A A . 89 THR HB 1 1
4 12969 1 1 89 THR HG1 H -9.560 -11.855 -11.097 1.00 . A A . 89 THR HG1 1 1
4 12970 1 1 89 THR HG21 H -11.994 -11.727 -11.584 1.00 . A A . 89 THR HG21 1 1
4 12971 1 1 89 THR HG22 H -11.319 -10.525 -10.482 1.00 . A A . 89 THR HG22 1 1
4 12972 1 1 89 THR HG23 H -12.771 -11.419 -10.032 1.00 . A A . 89 THR HG23 1 1
4 12973 1 1 89 THR N N -9.604 -11.289 -8.276 1.00 . A A . 89 THR N 1 1
4 12974 1 1 89 THR O O -11.273 -14.012 -6.925 1.00 . A A . 89 THR O 1 1
4 12975 1 1 89 THR OG1 O -9.730 -12.674 -10.616 1.00 . A A . 89 THR OG1 1 1
4 12976 1 1 90 GLU C C -8.783 -14.849 -5.563 1.00 . A A . 90 GLU C 1 1
4 12977 1 1 90 GLU CA C -8.767 -15.198 -7.043 1.00 . A A . 90 GLU CA 1 1
4 12978 1 1 90 GLU CB C -7.370 -15.648 -7.465 1.00 . A A . 90 GLU CB 1 1
4 12979 1 1 90 GLU CD C -6.008 -17.025 -9.082 1.00 . A A . 90 GLU CD 1 1
4 12980 1 1 90 GLU CG C -7.371 -16.462 -8.744 1.00 . A A . 90 GLU CG 1 1
4 12981 1 1 90 GLU H H -8.636 -13.719 -8.555 1.00 . A A . 90 GLU H 1 1
4 12982 1 1 90 GLU HA H -9.458 -16.008 -7.207 1.00 . A A . 90 GLU HA 1 1
4 12983 1 1 90 GLU HB2 H -6.752 -14.775 -7.616 1.00 . A A . 90 GLU HB2 1 1
4 12984 1 1 90 GLU HB3 H -6.942 -16.251 -6.678 1.00 . A A . 90 GLU HB3 1 1
4 12985 1 1 90 GLU HG2 H -8.061 -17.281 -8.623 1.00 . A A . 90 GLU HG2 1 1
4 12986 1 1 90 GLU HG3 H -7.699 -15.831 -9.559 1.00 . A A . 90 GLU HG3 1 1
4 12987 1 1 90 GLU N N -9.220 -14.070 -7.845 1.00 . A A . 90 GLU N 1 1
4 12988 1 1 90 GLU O O -9.258 -15.627 -4.745 1.00 . A A . 90 GLU O 1 1
4 12989 1 1 90 GLU OE1 O -5.388 -16.559 -10.058 1.00 . A A . 90 GLU OE1 1 1
4 12990 1 1 90 GLU OE2 O -5.552 -17.950 -8.375 1.00 . A A . 90 GLU OE2 1 1
4 12991 1 1 91 ALA C C -9.699 -13.208 -3.296 1.00 . A A . 91 ALA C 1 1
4 12992 1 1 91 ALA CA C -8.284 -13.176 -3.865 1.00 . A A . 91 ALA CA 1 1
4 12993 1 1 91 ALA CB C -7.731 -11.764 -3.806 1.00 . A A . 91 ALA CB 1 1
4 12994 1 1 91 ALA H H -7.827 -13.142 -5.931 1.00 . A A . 91 ALA H 1 1
4 12995 1 1 91 ALA HA H -7.651 -13.811 -3.262 1.00 . A A . 91 ALA HA 1 1
4 12996 1 1 91 ALA HB1 H -6.732 -11.749 -4.218 1.00 . A A . 91 ALA HB1 1 1
4 12997 1 1 91 ALA HB2 H -7.702 -11.432 -2.779 1.00 . A A . 91 ALA HB2 1 1
4 12998 1 1 91 ALA HB3 H -8.366 -11.105 -4.378 1.00 . A A . 91 ALA HB3 1 1
4 12999 1 1 91 ALA N N -8.253 -13.681 -5.233 1.00 . A A . 91 ALA N 1 1
4 13000 1 1 91 ALA O O -9.903 -13.580 -2.137 1.00 . A A . 91 ALA O 1 1
4 13001 1 1 92 ALA C C -12.573 -14.114 -3.202 1.00 . A A . 92 ALA C 1 1
4 13002 1 1 92 ALA CA C -12.070 -12.770 -3.727 1.00 . A A . 92 ALA CA 1 1
4 13003 1 1 92 ALA CB C -12.921 -12.313 -4.901 1.00 . A A . 92 ALA CB 1 1
4 13004 1 1 92 ALA H H -10.426 -12.531 -5.045 1.00 . A A . 92 ALA H 1 1
4 13005 1 1 92 ALA HA H -12.169 -12.033 -2.941 1.00 . A A . 92 ALA HA 1 1
4 13006 1 1 92 ALA HB1 H -12.973 -13.102 -5.636 1.00 . A A . 92 ALA HB1 1 1
4 13007 1 1 92 ALA HB2 H -12.472 -11.434 -5.348 1.00 . A A . 92 ALA HB2 1 1
4 13008 1 1 92 ALA HB3 H -13.916 -12.073 -4.553 1.00 . A A . 92 ALA HB3 1 1
4 13009 1 1 92 ALA N N -10.668 -12.815 -4.125 1.00 . A A . 92 ALA N 1 1
4 13010 1 1 92 ALA O O -13.535 -14.170 -2.437 1.00 . A A . 92 ALA O 1 1
4 13011 1 1 93 LYS C C -11.998 -16.788 -1.759 1.00 . A A . 93 LYS C 1 1
4 13012 1 1 93 LYS CA C -12.337 -16.530 -3.224 1.00 . A A . 93 LYS CA 1 1
4 13013 1 1 93 LYS CB C -11.655 -17.578 -4.104 1.00 . A A . 93 LYS CB 1 1
4 13014 1 1 93 LYS CD C -13.096 -17.028 -6.098 1.00 . A A . 93 LYS CD 1 1
4 13015 1 1 93 LYS CE C -13.094 -16.637 -7.566 1.00 . A A . 93 LYS CE 1 1
4 13016 1 1 93 LYS CG C -11.684 -17.257 -5.591 1.00 . A A . 93 LYS CG 1 1
4 13017 1 1 93 LYS H H -11.181 -15.102 -4.245 1.00 . A A . 93 LYS H 1 1
4 13018 1 1 93 LYS HA H -13.400 -16.607 -3.348 1.00 . A A . 93 LYS HA 1 1
4 13019 1 1 93 LYS HB2 H -10.624 -17.670 -3.798 1.00 . A A . 93 LYS HB2 1 1
4 13020 1 1 93 LYS HB3 H -12.147 -18.522 -3.954 1.00 . A A . 93 LYS HB3 1 1
4 13021 1 1 93 LYS HD2 H -13.663 -17.935 -5.975 1.00 . A A . 93 LYS HD2 1 1
4 13022 1 1 93 LYS HD3 H -13.549 -16.234 -5.523 1.00 . A A . 93 LYS HD3 1 1
4 13023 1 1 93 LYS HE2 H -12.528 -15.724 -7.680 1.00 . A A . 93 LYS HE2 1 1
4 13024 1 1 93 LYS HE3 H -12.621 -17.423 -8.132 1.00 . A A . 93 LYS HE3 1 1
4 13025 1 1 93 LYS HG2 H -11.104 -16.364 -5.765 1.00 . A A . 93 LYS HG2 1 1
4 13026 1 1 93 LYS HG3 H -11.246 -18.082 -6.134 1.00 . A A . 93 LYS HG3 1 1
4 13027 1 1 93 LYS HZ1 H -14.938 -15.660 -7.549 1.00 . A A . 93 LYS HZ1 1 1
4 13028 1 1 93 LYS HZ2 H -15.028 -17.287 -8.000 1.00 . A A . 93 LYS HZ2 1 1
4 13029 1 1 93 LYS HZ3 H -14.429 -16.142 -9.089 1.00 . A A . 93 LYS HZ3 1 1
4 13030 1 1 93 LYS N N -11.940 -15.198 -3.635 1.00 . A A . 93 LYS N 1 1
4 13031 1 1 93 LYS NZ N -14.467 -16.417 -8.087 1.00 . A A . 93 LYS NZ 1 1
4 13032 1 1 93 LYS O O -12.545 -17.702 -1.143 1.00 . A A . 93 LYS O 1 1
4 13033 1 1 94 TYR C C -11.112 -15.123 1.087 1.00 . A A . 94 TYR C 1 1
4 13034 1 1 94 TYR CA C -10.617 -16.205 0.145 1.00 . A A . 94 TYR CA 1 1
4 13035 1 1 94 TYR CB C -9.094 -16.221 0.153 1.00 . A A . 94 TYR CB 1 1
4 13036 1 1 94 TYR CD1 C -8.098 -18.474 -0.319 1.00 . A A . 94 TYR CD1 1 1
4 13037 1 1 94 TYR CD2 C -8.372 -16.974 -2.141 1.00 . A A . 94 TYR CD2 1 1
4 13038 1 1 94 TYR CE1 C -7.570 -19.417 -1.167 1.00 . A A . 94 TYR CE1 1 1
4 13039 1 1 94 TYR CE2 C -7.845 -17.911 -3.003 1.00 . A A . 94 TYR CE2 1 1
4 13040 1 1 94 TYR CG C -8.507 -17.241 -0.786 1.00 . A A . 94 TYR CG 1 1
4 13041 1 1 94 TYR CZ C -7.445 -19.135 -2.510 1.00 . A A . 94 TYR CZ 1 1
4 13042 1 1 94 TYR H H -10.706 -15.260 -1.737 1.00 . A A . 94 TYR H 1 1
4 13043 1 1 94 TYR HA H -10.986 -17.160 0.477 1.00 . A A . 94 TYR HA 1 1
4 13044 1 1 94 TYR HB2 H -8.731 -15.245 -0.145 1.00 . A A . 94 TYR HB2 1 1
4 13045 1 1 94 TYR HB3 H -8.747 -16.444 1.152 1.00 . A A . 94 TYR HB3 1 1
4 13046 1 1 94 TYR HD1 H -8.198 -18.695 0.733 1.00 . A A . 94 TYR HD1 1 1
4 13047 1 1 94 TYR HD2 H -8.689 -16.013 -2.520 1.00 . A A . 94 TYR HD2 1 1
4 13048 1 1 94 TYR HE1 H -7.254 -20.368 -0.775 1.00 . A A . 94 TYR HE1 1 1
4 13049 1 1 94 TYR HE2 H -7.753 -17.683 -4.057 1.00 . A A . 94 TYR HE2 1 1
4 13050 1 1 94 TYR HH H -6.179 -19.701 -3.846 1.00 . A A . 94 TYR HH 1 1
4 13051 1 1 94 TYR N N -11.091 -15.993 -1.210 1.00 . A A . 94 TYR N 1 1
4 13052 1 1 94 TYR O O -11.500 -15.403 2.219 1.00 . A A . 94 TYR O 1 1
4 13053 1 1 94 TYR OH O -6.922 -20.083 -3.359 1.00 . A A . 94 TYR OH 1 1
4 13054 1 1 95 VAL C C -12.967 -12.464 1.182 1.00 . A A . 95 VAL C 1 1
4 13055 1 1 95 VAL CA C -11.505 -12.777 1.450 1.00 . A A . 95 VAL CA 1 1
4 13056 1 1 95 VAL CB C -10.650 -11.517 1.253 1.00 . A A . 95 VAL CB 1 1
4 13057 1 1 95 VAL CG1 C -9.283 -11.699 1.873 1.00 . A A . 95 VAL CG1 1 1
4 13058 1 1 95 VAL CG2 C -10.513 -11.176 -0.209 1.00 . A A . 95 VAL CG2 1 1
4 13059 1 1 95 VAL H H -10.723 -13.718 -0.265 1.00 . A A . 95 VAL H 1 1
4 13060 1 1 95 VAL HA H -11.411 -13.077 2.481 1.00 . A A . 95 VAL HA 1 1
4 13061 1 1 95 VAL HB H -11.142 -10.697 1.747 1.00 . A A . 95 VAL HB 1 1
4 13062 1 1 95 VAL HG11 H -9.389 -11.851 2.937 1.00 . A A . 95 VAL HG11 1 1
4 13063 1 1 95 VAL HG12 H -8.686 -10.815 1.687 1.00 . A A . 95 VAL HG12 1 1
4 13064 1 1 95 VAL HG13 H -8.802 -12.560 1.431 1.00 . A A . 95 VAL HG13 1 1
4 13065 1 1 95 VAL HG21 H -11.481 -10.917 -0.606 1.00 . A A . 95 VAL HG21 1 1
4 13066 1 1 95 VAL HG22 H -10.118 -12.032 -0.740 1.00 . A A . 95 VAL HG22 1 1
4 13067 1 1 95 VAL HG23 H -9.838 -10.339 -0.319 1.00 . A A . 95 VAL HG23 1 1
4 13068 1 1 95 VAL N N -11.046 -13.886 0.642 1.00 . A A . 95 VAL N 1 1
4 13069 1 1 95 VAL O O -13.537 -12.915 0.189 1.00 . A A . 95 VAL O 1 1
4 13070 1 1 96 PHE C C -15.859 -12.407 1.630 1.00 . A A . 96 PHE C 1 1
4 13071 1 1 96 PHE CA C -14.944 -11.247 2.001 1.00 . A A . 96 PHE CA 1 1
4 13072 1 1 96 PHE CB C -15.111 -10.109 0.991 1.00 . A A . 96 PHE CB 1 1
4 13073 1 1 96 PHE CD1 C -13.520 -8.395 0.101 1.00 . A A . 96 PHE CD1 1 1
4 13074 1 1 96 PHE CD2 C -13.841 -8.515 2.453 1.00 . A A . 96 PHE CD2 1 1
4 13075 1 1 96 PHE CE1 C -12.620 -7.365 0.270 1.00 . A A . 96 PHE CE1 1 1
4 13076 1 1 96 PHE CE2 C -12.943 -7.485 2.629 1.00 . A A . 96 PHE CE2 1 1
4 13077 1 1 96 PHE CG C -14.140 -8.981 1.187 1.00 . A A . 96 PHE CG 1 1
4 13078 1 1 96 PHE CZ C -12.332 -6.909 1.536 1.00 . A A . 96 PHE CZ 1 1
4 13079 1 1 96 PHE H H -13.004 -11.362 2.830 1.00 . A A . 96 PHE H 1 1
4 13080 1 1 96 PHE HA H -15.228 -10.888 2.979 1.00 . A A . 96 PHE HA 1 1
4 13081 1 1 96 PHE HB2 H -14.971 -10.497 -0.005 1.00 . A A . 96 PHE HB2 1 1
4 13082 1 1 96 PHE HB3 H -16.109 -9.706 1.078 1.00 . A A . 96 PHE HB3 1 1
4 13083 1 1 96 PHE HD1 H -13.746 -8.752 -0.892 1.00 . A A . 96 PHE HD1 1 1
4 13084 1 1 96 PHE HD2 H -14.319 -8.964 3.310 1.00 . A A . 96 PHE HD2 1 1
4 13085 1 1 96 PHE HE1 H -12.143 -6.917 -0.590 1.00 . A A . 96 PHE HE1 1 1
4 13086 1 1 96 PHE HE2 H -12.718 -7.131 3.623 1.00 . A A . 96 PHE HE2 1 1
4 13087 1 1 96 PHE HZ H -11.628 -6.101 1.674 1.00 . A A . 96 PHE HZ 1 1
4 13088 1 1 96 PHE N N -13.543 -11.671 2.076 1.00 . A A . 96 PHE N 1 1
4 13089 1 1 96 PHE O O -16.752 -12.274 0.792 1.00 . A A . 96 PHE O 1 1
4 13090 1 1 97 LYS C C -17.891 -14.485 2.296 1.00 . A A . 97 LYS C 1 1
4 13091 1 1 97 LYS CA C -16.415 -14.740 2.052 1.00 . A A . 97 LYS CA 1 1
4 13092 1 1 97 LYS CB C -15.943 -15.816 2.998 1.00 . A A . 97 LYS CB 1 1
4 13093 1 1 97 LYS CD C -14.115 -16.678 1.497 1.00 . A A . 97 LYS CD 1 1
4 13094 1 1 97 LYS CE C -14.847 -17.979 1.211 1.00 . A A . 97 LYS CE 1 1
4 13095 1 1 97 LYS CG C -14.466 -16.106 2.862 1.00 . A A . 97 LYS CG 1 1
4 13096 1 1 97 LYS H H -14.865 -13.591 2.890 1.00 . A A . 97 LYS H 1 1
4 13097 1 1 97 LYS HA H -16.257 -15.068 1.044 1.00 . A A . 97 LYS HA 1 1
4 13098 1 1 97 LYS HB2 H -16.140 -15.489 4.008 1.00 . A A . 97 LYS HB2 1 1
4 13099 1 1 97 LYS HB3 H -16.492 -16.723 2.804 1.00 . A A . 97 LYS HB3 1 1
4 13100 1 1 97 LYS HD2 H -14.372 -15.957 0.738 1.00 . A A . 97 LYS HD2 1 1
4 13101 1 1 97 LYS HD3 H -13.052 -16.862 1.465 1.00 . A A . 97 LYS HD3 1 1
4 13102 1 1 97 LYS HE2 H -15.908 -17.801 1.278 1.00 . A A . 97 LYS HE2 1 1
4 13103 1 1 97 LYS HE3 H -14.600 -18.299 0.209 1.00 . A A . 97 LYS HE3 1 1
4 13104 1 1 97 LYS HG2 H -13.924 -15.185 2.997 1.00 . A A . 97 LYS HG2 1 1
4 13105 1 1 97 LYS HG3 H -14.184 -16.802 3.619 1.00 . A A . 97 LYS HG3 1 1
4 13106 1 1 97 LYS HZ1 H -14.705 -18.767 3.138 1.00 . A A . 97 LYS HZ1 1 1
4 13107 1 1 97 LYS HZ2 H -13.456 -19.246 2.107 1.00 . A A . 97 LYS HZ2 1 1
4 13108 1 1 97 LYS HZ3 H -14.994 -19.926 1.941 1.00 . A A . 97 LYS HZ3 1 1
4 13109 1 1 97 LYS N N -15.621 -13.544 2.266 1.00 . A A . 97 LYS N 1 1
4 13110 1 1 97 LYS NZ N -14.476 -19.052 2.166 1.00 . A A . 97 LYS NZ 1 1
4 13111 1 1 97 LYS O O -18.753 -15.034 1.609 1.00 . A A . 97 LYS O 1 1
4 13112 1 1 98 ASP C C -20.215 -12.402 2.759 1.00 . A A . 98 ASP C 1 1
4 13113 1 1 98 ASP CA C -19.526 -13.364 3.708 1.00 . A A . 98 ASP CA 1 1
4 13114 1 1 98 ASP CB C -19.495 -12.778 5.117 1.00 . A A . 98 ASP CB 1 1
4 13115 1 1 98 ASP CG C -20.876 -12.538 5.694 1.00 . A A . 98 ASP CG 1 1
4 13116 1 1 98 ASP H H -17.424 -13.161 3.709 1.00 . A A . 98 ASP H 1 1
4 13117 1 1 98 ASP HA H -20.064 -14.295 3.724 1.00 . A A . 98 ASP HA 1 1
4 13118 1 1 98 ASP HB2 H -18.966 -13.454 5.767 1.00 . A A . 98 ASP HB2 1 1
4 13119 1 1 98 ASP HB3 H -18.972 -11.837 5.088 1.00 . A A . 98 ASP HB3 1 1
4 13120 1 1 98 ASP N N -18.166 -13.629 3.267 1.00 . A A . 98 ASP N 1 1
4 13121 1 1 98 ASP O O -21.442 -12.330 2.709 1.00 . A A . 98 ASP O 1 1
4 13122 1 1 98 ASP OD1 O -21.515 -13.512 6.153 1.00 . A A . 98 ASP OD1 1 1
4 13123 1 1 98 ASP OD2 O -21.320 -11.372 5.710 1.00 . A A . 98 ASP OD2 1 1
4 13124 1 1 99 ALA C C -20.785 -11.503 -0.006 1.00 . A A . 99 ALA C 1 1
4 13125 1 1 99 ALA CA C -19.948 -10.748 1.006 1.00 . A A . 99 ALA CA 1 1
4 13126 1 1 99 ALA CB C -18.853 -9.962 0.314 1.00 . A A . 99 ALA CB 1 1
4 13127 1 1 99 ALA H H -18.440 -11.783 2.084 1.00 . A A . 99 ALA H 1 1
4 13128 1 1 99 ALA HA H -20.588 -10.046 1.520 1.00 . A A . 99 ALA HA 1 1
4 13129 1 1 99 ALA HB1 H -18.251 -9.455 1.051 1.00 . A A . 99 ALA HB1 1 1
4 13130 1 1 99 ALA HB2 H -19.305 -9.231 -0.347 1.00 . A A . 99 ALA HB2 1 1
4 13131 1 1 99 ALA HB3 H -18.234 -10.634 -0.261 1.00 . A A . 99 ALA HB3 1 1
4 13132 1 1 99 ALA N N -19.412 -11.668 1.999 1.00 . A A . 99 ALA N 1 1
4 13133 1 1 99 ALA O O -20.319 -12.459 -0.628 1.00 . A A . 99 ALA O 1 1
4 13134 1 1 100 LYS C C -22.721 -11.474 -2.481 1.00 . A A . 100 LYS C 1 1
4 13135 1 1 100 LYS CA C -22.982 -11.732 -1.003 1.00 . A A . 100 LYS CA 1 1
4 13136 1 1 100 LYS CB C -24.377 -11.261 -0.623 1.00 . A A . 100 LYS CB 1 1
4 13137 1 1 100 LYS CD C -24.858 -13.023 1.095 1.00 . A A . 100 LYS CD 1 1
4 13138 1 1 100 LYS CE C -24.960 -13.311 2.580 1.00 . A A . 100 LYS CE 1 1
4 13139 1 1 100 LYS CG C -24.710 -11.534 0.831 1.00 . A A . 100 LYS CG 1 1
4 13140 1 1 100 LYS H H -22.291 -10.251 0.311 1.00 . A A . 100 LYS H 1 1
4 13141 1 1 100 LYS HA H -22.911 -12.786 -0.809 1.00 . A A . 100 LYS HA 1 1
4 13142 1 1 100 LYS HB2 H -24.450 -10.197 -0.797 1.00 . A A . 100 LYS HB2 1 1
4 13143 1 1 100 LYS HB3 H -25.096 -11.769 -1.238 1.00 . A A . 100 LYS HB3 1 1
4 13144 1 1 100 LYS HD2 H -25.753 -13.378 0.607 1.00 . A A . 100 LYS HD2 1 1
4 13145 1 1 100 LYS HD3 H -23.998 -13.537 0.695 1.00 . A A . 100 LYS HD3 1 1
4 13146 1 1 100 LYS HE2 H -24.039 -13.005 3.054 1.00 . A A . 100 LYS HE2 1 1
4 13147 1 1 100 LYS HE3 H -25.781 -12.743 2.990 1.00 . A A . 100 LYS HE3 1 1
4 13148 1 1 100 LYS HG2 H -23.910 -11.151 1.447 1.00 . A A . 100 LYS HG2 1 1
4 13149 1 1 100 LYS HG3 H -25.629 -11.034 1.081 1.00 . A A . 100 LYS HG3 1 1
4 13150 1 1 100 LYS HZ1 H -24.426 -15.322 2.424 1.00 . A A . 100 LYS HZ1 1 1
4 13151 1 1 100 LYS HZ2 H -26.095 -15.058 2.451 1.00 . A A . 100 LYS HZ2 1 1
4 13152 1 1 100 LYS HZ3 H -25.196 -14.928 3.875 1.00 . A A . 100 LYS HZ3 1 1
4 13153 1 1 100 LYS N N -22.016 -11.061 -0.163 1.00 . A A . 100 LYS N 1 1
4 13154 1 1 100 LYS NZ N -25.185 -14.753 2.850 1.00 . A A . 100 LYS NZ 1 1
4 13155 1 1 100 LYS O O -23.316 -12.120 -3.345 1.00 . A A . 100 LYS O 1 1
4 13156 1 1 101 ARG C C -20.117 -9.631 -4.305 1.00 . A A . 101 ARG C 1 1
4 13157 1 1 101 ARG CA C -21.530 -10.177 -4.148 1.00 . A A . 101 ARG CA 1 1
4 13158 1 1 101 ARG CB C -22.540 -9.147 -4.644 1.00 . A A . 101 ARG CB 1 1
4 13159 1 1 101 ARG CD C -23.957 -7.156 -4.081 1.00 . A A . 101 ARG CD 1 1
4 13160 1 1 101 ARG CG C -22.737 -7.978 -3.709 1.00 . A A . 101 ARG CG 1 1
4 13161 1 1 101 ARG CZ C -26.411 -7.383 -3.988 1.00 . A A . 101 ARG CZ 1 1
4 13162 1 1 101 ARG H H -21.377 -10.059 -2.037 1.00 . A A . 101 ARG H 1 1
4 13163 1 1 101 ARG HA H -21.625 -11.068 -4.745 1.00 . A A . 101 ARG HA 1 1
4 13164 1 1 101 ARG HB2 H -22.191 -8.750 -5.579 1.00 . A A . 101 ARG HB2 1 1
4 13165 1 1 101 ARG HB3 H -23.489 -9.628 -4.789 1.00 . A A . 101 ARG HB3 1 1
4 13166 1 1 101 ARG HD2 H -24.023 -6.314 -3.408 1.00 . A A . 101 ARG HD2 1 1
4 13167 1 1 101 ARG HD3 H -23.836 -6.798 -5.091 1.00 . A A . 101 ARG HD3 1 1
4 13168 1 1 101 ARG HE H -25.114 -8.907 -3.939 1.00 . A A . 101 ARG HE 1 1
4 13169 1 1 101 ARG HG2 H -22.850 -8.348 -2.702 1.00 . A A . 101 ARG HG2 1 1
4 13170 1 1 101 ARG HG3 H -21.864 -7.349 -3.771 1.00 . A A . 101 ARG HG3 1 1
4 13171 1 1 101 ARG HH11 H -25.745 -5.473 -4.124 1.00 . A A . 101 ARG HH11 1 1
4 13172 1 1 101 ARG HH12 H -27.468 -5.652 -4.071 1.00 . A A . 101 ARG HH12 1 1
4 13173 1 1 101 ARG HH21 H -27.381 -9.156 -3.836 1.00 . A A . 101 ARG HH21 1 1
4 13174 1 1 101 ARG HH22 H -28.402 -7.757 -3.885 1.00 . A A . 101 ARG HH22 1 1
4 13175 1 1 101 ARG N N -21.829 -10.535 -2.769 1.00 . A A . 101 ARG N 1 1
4 13176 1 1 101 ARG NE N -25.196 -7.928 -3.995 1.00 . A A . 101 ARG NE 1 1
4 13177 1 1 101 ARG NH1 N -26.552 -6.064 -4.064 1.00 . A A . 101 ARG NH1 1 1
4 13178 1 1 101 ARG NH2 N -27.483 -8.161 -3.898 1.00 . A A . 101 ARG NH2 1 1
4 13179 1 1 101 ARG O O -19.736 -8.667 -3.645 1.00 . A A . 101 ARG O 1 1
4 13180 1 1 102 LYS C C -18.088 -8.934 -6.779 1.00 . A A . 102 LYS C 1 1
4 13181 1 1 102 LYS CA C -18.009 -9.785 -5.514 1.00 . A A . 102 LYS CA 1 1
4 13182 1 1 102 LYS CB C -17.038 -10.949 -5.734 1.00 . A A . 102 LYS CB 1 1
4 13183 1 1 102 LYS CD C -17.584 -12.270 -3.640 1.00 . A A . 102 LYS CD 1 1
4 13184 1 1 102 LYS CE C -16.981 -13.000 -2.453 1.00 . A A . 102 LYS CE 1 1
4 13185 1 1 102 LYS CG C -16.503 -11.584 -4.459 1.00 . A A . 102 LYS CG 1 1
4 13186 1 1 102 LYS H H -19.646 -11.115 -5.559 1.00 . A A . 102 LYS H 1 1
4 13187 1 1 102 LYS HA H -17.650 -9.173 -4.701 1.00 . A A . 102 LYS HA 1 1
4 13188 1 1 102 LYS HB2 H -17.542 -11.715 -6.301 1.00 . A A . 102 LYS HB2 1 1
4 13189 1 1 102 LYS HB3 H -16.198 -10.592 -6.307 1.00 . A A . 102 LYS HB3 1 1
4 13190 1 1 102 LYS HD2 H -18.280 -11.524 -3.279 1.00 . A A . 102 LYS HD2 1 1
4 13191 1 1 102 LYS HD3 H -18.103 -12.980 -4.266 1.00 . A A . 102 LYS HD3 1 1
4 13192 1 1 102 LYS HE2 H -16.291 -13.742 -2.824 1.00 . A A . 102 LYS HE2 1 1
4 13193 1 1 102 LYS HE3 H -16.446 -12.288 -1.844 1.00 . A A . 102 LYS HE3 1 1
4 13194 1 1 102 LYS HG2 H -15.759 -12.315 -4.725 1.00 . A A . 102 LYS HG2 1 1
4 13195 1 1 102 LYS HG3 H -16.047 -10.814 -3.856 1.00 . A A . 102 LYS HG3 1 1
4 13196 1 1 102 LYS HZ1 H -18.715 -12.989 -1.280 1.00 . A A . 102 LYS HZ1 1 1
4 13197 1 1 102 LYS HZ2 H -17.571 -14.139 -0.802 1.00 . A A . 102 LYS HZ2 1 1
4 13198 1 1 102 LYS HZ3 H -18.506 -14.401 -2.185 1.00 . A A . 102 LYS HZ3 1 1
4 13199 1 1 102 LYS N N -19.331 -10.278 -5.156 1.00 . A A . 102 LYS N 1 1
4 13200 1 1 102 LYS NZ N -18.015 -13.678 -1.622 1.00 . A A . 102 LYS NZ 1 1
4 13201 1 1 102 LYS O O -18.442 -9.432 -7.849 1.00 . A A . 102 LYS O 1 1
4 13202 1 1 103 VAL C C -16.411 -6.680 -8.432 1.00 . A A . 103 VAL C 1 1
4 13203 1 1 103 VAL CA C -17.785 -6.751 -7.792 1.00 . A A . 103 VAL CA 1 1
4 13204 1 1 103 VAL CB C -18.196 -5.326 -7.400 1.00 . A A . 103 VAL CB 1 1
4 13205 1 1 103 VAL CG1 C -18.103 -4.394 -8.594 1.00 . A A . 103 VAL CG1 1 1
4 13206 1 1 103 VAL CG2 C -19.590 -5.312 -6.804 1.00 . A A . 103 VAL CG2 1 1
4 13207 1 1 103 VAL H H -17.586 -7.294 -5.762 1.00 . A A . 103 VAL H 1 1
4 13208 1 1 103 VAL HA H -18.493 -7.121 -8.517 1.00 . A A . 103 VAL HA 1 1
4 13209 1 1 103 VAL HB H -17.504 -4.977 -6.651 1.00 . A A . 103 VAL HB 1 1
4 13210 1 1 103 VAL HG11 H -17.089 -4.401 -8.969 1.00 . A A . 103 VAL HG11 1 1
4 13211 1 1 103 VAL HG12 H -18.369 -3.394 -8.291 1.00 . A A . 103 VAL HG12 1 1
4 13212 1 1 103 VAL HG13 H -18.775 -4.731 -9.368 1.00 . A A . 103 VAL HG13 1 1
4 13213 1 1 103 VAL HG21 H -20.277 -5.786 -7.487 1.00 . A A . 103 VAL HG21 1 1
4 13214 1 1 103 VAL HG22 H -19.894 -4.291 -6.633 1.00 . A A . 103 VAL HG22 1 1
4 13215 1 1 103 VAL HG23 H -19.582 -5.849 -5.866 1.00 . A A . 103 VAL HG23 1 1
4 13216 1 1 103 VAL N N -17.795 -7.652 -6.650 1.00 . A A . 103 VAL N 1 1
4 13217 1 1 103 VAL O O -15.460 -6.191 -7.826 1.00 . A A . 103 VAL O 1 1
4 13218 1 1 104 THR C C -15.077 -5.586 -11.016 1.00 . A A . 104 THR C 1 1
4 13219 1 1 104 THR CA C -15.111 -6.991 -10.430 1.00 . A A . 104 THR CA 1 1
4 13220 1 1 104 THR CB C -15.014 -8.029 -11.555 1.00 . A A . 104 THR CB 1 1
4 13221 1 1 104 THR CG2 C -13.638 -7.988 -12.202 1.00 . A A . 104 THR CG2 1 1
4 13222 1 1 104 THR H H -17.069 -7.641 -10.031 1.00 . A A . 104 THR H 1 1
4 13223 1 1 104 THR HA H -14.270 -7.109 -9.773 1.00 . A A . 104 THR HA 1 1
4 13224 1 1 104 THR HB H -15.755 -7.798 -12.299 1.00 . A A . 104 THR HB 1 1
4 13225 1 1 104 THR HG1 H -15.721 -9.869 -11.695 1.00 . A A . 104 THR HG1 1 1
4 13226 1 1 104 THR HG21 H -13.594 -8.712 -13.002 1.00 . A A . 104 THR HG21 1 1
4 13227 1 1 104 THR HG22 H -12.887 -8.220 -11.464 1.00 . A A . 104 THR HG22 1 1
4 13228 1 1 104 THR HG23 H -13.457 -6.999 -12.600 1.00 . A A . 104 THR HG23 1 1
4 13229 1 1 104 THR N N -16.313 -7.163 -9.647 1.00 . A A . 104 THR N 1 1
4 13230 1 1 104 THR O O -15.986 -5.182 -11.745 1.00 . A A . 104 THR O 1 1
4 13231 1 1 104 THR OG1 O -15.260 -9.342 -11.032 1.00 . A A . 104 THR OG1 1 1
4 13232 1 1 105 LEU C C -13.612 -3.360 -12.576 1.00 . A A . 105 LEU C 1 1
4 13233 1 1 105 LEU CA C -13.908 -3.468 -11.086 1.00 . A A . 105 LEU CA 1 1
4 13234 1 1 105 LEU CB C -12.801 -2.808 -10.276 1.00 . A A . 105 LEU CB 1 1
4 13235 1 1 105 LEU CD1 C -12.041 -1.957 -8.073 1.00 . A A . 105 LEU CD1 1 1
4 13236 1 1 105 LEU CD2 C -14.405 -2.689 -8.347 1.00 . A A . 105 LEU CD2 1 1
4 13237 1 1 105 LEU CG C -12.963 -2.925 -8.764 1.00 . A A . 105 LEU CG 1 1
4 13238 1 1 105 LEU H H -13.334 -5.241 -10.114 1.00 . A A . 105 LEU H 1 1
4 13239 1 1 105 LEU HA H -14.837 -2.967 -10.873 1.00 . A A . 105 LEU HA 1 1
4 13240 1 1 105 LEU HB2 H -11.860 -3.260 -10.555 1.00 . A A . 105 LEU HB2 1 1
4 13241 1 1 105 LEU HB3 H -12.768 -1.760 -10.532 1.00 . A A . 105 LEU HB3 1 1
4 13242 1 1 105 LEU HD11 H -12.289 -0.954 -8.389 1.00 . A A . 105 LEU HD11 1 1
4 13243 1 1 105 LEU HD12 H -11.022 -2.181 -8.349 1.00 . A A . 105 LEU HD12 1 1
4 13244 1 1 105 LEU HD13 H -12.158 -2.044 -7.005 1.00 . A A . 105 LEU HD13 1 1
4 13245 1 1 105 LEU HD21 H -15.008 -3.537 -8.648 1.00 . A A . 105 LEU HD21 1 1
4 13246 1 1 105 LEU HD22 H -14.777 -1.795 -8.826 1.00 . A A . 105 LEU HD22 1 1
4 13247 1 1 105 LEU HD23 H -14.456 -2.571 -7.278 1.00 . A A . 105 LEU HD23 1 1
4 13248 1 1 105 LEU HG H -12.685 -3.923 -8.457 1.00 . A A . 105 LEU HG 1 1
4 13249 1 1 105 LEU N N -14.040 -4.847 -10.676 1.00 . A A . 105 LEU N 1 1
4 13250 1 1 105 LEU O O -13.226 -4.338 -13.215 1.00 . A A . 105 LEU O 1 1
4 13251 1 1 106 PRO C C -12.107 -1.467 -14.798 1.00 . A A . 106 PRO C 1 1
4 13252 1 1 106 PRO CA C -13.544 -1.902 -14.554 1.00 . A A . 106 PRO CA 1 1
4 13253 1 1 106 PRO CB C -14.504 -0.752 -14.883 1.00 . A A . 106 PRO CB 1 1
4 13254 1 1 106 PRO CD C -14.282 -0.962 -12.482 1.00 . A A . 106 PRO CD 1 1
4 13255 1 1 106 PRO CG C -15.057 -0.270 -13.571 1.00 . A A . 106 PRO CG 1 1
4 13256 1 1 106 PRO HA H -13.774 -2.756 -15.170 1.00 . A A . 106 PRO HA 1 1
4 13257 1 1 106 PRO HB2 H -13.954 0.026 -15.382 1.00 . A A . 106 PRO HB2 1 1
4 13258 1 1 106 PRO HB3 H -15.289 -1.114 -15.531 1.00 . A A . 106 PRO HB3 1 1
4 13259 1 1 106 PRO HD2 H -13.456 -0.348 -12.150 1.00 . A A . 106 PRO HD2 1 1
4 13260 1 1 106 PRO HD3 H -14.924 -1.211 -11.652 1.00 . A A . 106 PRO HD3 1 1
4 13261 1 1 106 PRO HG2 H -14.931 0.799 -13.495 1.00 . A A . 106 PRO HG2 1 1
4 13262 1 1 106 PRO HG3 H -16.104 -0.526 -13.503 1.00 . A A . 106 PRO HG3 1 1
4 13263 1 1 106 PRO N N -13.798 -2.166 -13.149 1.00 . A A . 106 PRO N 1 1
4 13264 1 1 106 PRO O O -11.803 -0.829 -15.806 1.00 . A A . 106 PRO O 1 1
4 13265 1 1 107 TYR C C -9.015 -2.311 -13.019 1.00 . A A . 107 TYR C 1 1
4 13266 1 1 107 TYR CA C -9.836 -1.451 -13.954 1.00 . A A . 107 TYR CA 1 1
4 13267 1 1 107 TYR CB C -9.644 0.032 -13.615 1.00 . A A . 107 TYR CB 1 1
4 13268 1 1 107 TYR CD1 C -11.620 1.252 -12.626 1.00 . A A . 107 TYR CD1 1 1
4 13269 1 1 107 TYR CD2 C -10.075 0.231 -11.131 1.00 . A A . 107 TYR CD2 1 1
4 13270 1 1 107 TYR CE1 C -12.369 1.701 -11.557 1.00 . A A . 107 TYR CE1 1 1
4 13271 1 1 107 TYR CE2 C -10.820 0.674 -10.056 1.00 . A A . 107 TYR CE2 1 1
4 13272 1 1 107 TYR CG C -10.462 0.512 -12.432 1.00 . A A . 107 TYR CG 1 1
4 13273 1 1 107 TYR CZ C -11.967 1.409 -10.274 1.00 . A A . 107 TYR CZ 1 1
4 13274 1 1 107 TYR H H -11.524 -2.337 -13.095 1.00 . A A . 107 TYR H 1 1
4 13275 1 1 107 TYR HA H -9.508 -1.625 -14.967 1.00 . A A . 107 TYR HA 1 1
4 13276 1 1 107 TYR HB2 H -8.606 0.204 -13.385 1.00 . A A . 107 TYR HB2 1 1
4 13277 1 1 107 TYR HB3 H -9.917 0.625 -14.472 1.00 . A A . 107 TYR HB3 1 1
4 13278 1 1 107 TYR HD1 H -11.935 1.475 -13.634 1.00 . A A . 107 TYR HD1 1 1
4 13279 1 1 107 TYR HD2 H -9.178 -0.348 -10.965 1.00 . A A . 107 TYR HD2 1 1
4 13280 1 1 107 TYR HE1 H -13.268 2.275 -11.730 1.00 . A A . 107 TYR HE1 1 1
4 13281 1 1 107 TYR HE2 H -10.503 0.446 -9.049 1.00 . A A . 107 TYR HE2 1 1
4 13282 1 1 107 TYR HH H -13.629 1.591 -9.323 1.00 . A A . 107 TYR HH 1 1
4 13283 1 1 107 TYR N N -11.227 -1.821 -13.871 1.00 . A A . 107 TYR N 1 1
4 13284 1 1 107 TYR O O -9.498 -2.791 -11.990 1.00 . A A . 107 TYR O 1 1
4 13285 1 1 107 TYR OH O -12.713 1.854 -9.204 1.00 . A A . 107 TYR OH 1 1
4 13286 1 1 108 SER C C -6.193 -2.472 -11.615 1.00 . A A . 108 SER C 1 1
4 13287 1 1 108 SER CA C -6.857 -3.339 -12.665 1.00 . A A . 108 SER CA 1 1
4 13288 1 1 108 SER CB C -5.823 -3.963 -13.596 1.00 . A A . 108 SER CB 1 1
4 13289 1 1 108 SER H H -7.501 -2.146 -14.266 1.00 . A A . 108 SER H 1 1
4 13290 1 1 108 SER HA H -7.407 -4.119 -12.168 1.00 . A A . 108 SER HA 1 1
4 13291 1 1 108 SER HB2 H -5.202 -3.186 -14.016 1.00 . A A . 108 SER HB2 1 1
4 13292 1 1 108 SER HB3 H -5.210 -4.656 -13.041 1.00 . A A . 108 SER HB3 1 1
4 13293 1 1 108 SER HG H -5.972 -5.473 -14.841 1.00 . A A . 108 SER HG 1 1
4 13294 1 1 108 SER N N -7.794 -2.548 -13.429 1.00 . A A . 108 SER N 1 1
4 13295 1 1 108 SER O O -6.149 -1.251 -11.750 1.00 . A A . 108 SER O 1 1
4 13296 1 1 108 SER OG O -6.460 -4.662 -14.655 1.00 . A A . 108 SER OG 1 1
4 13297 1 1 109 GLY C C -3.732 -1.883 -9.638 1.00 . A A . 109 GLY C 1 1
4 13298 1 1 109 GLY CA C -5.143 -2.386 -9.452 1.00 . A A . 109 GLY CA 1 1
4 13299 1 1 109 GLY H H -5.605 -4.095 -10.609 1.00 . A A . 109 GLY H 1 1
4 13300 1 1 109 GLY HA2 H -5.786 -1.543 -9.264 1.00 . A A . 109 GLY HA2 1 1
4 13301 1 1 109 GLY HA3 H -5.169 -3.037 -8.594 1.00 . A A . 109 GLY HA3 1 1
4 13302 1 1 109 GLY N N -5.657 -3.110 -10.592 1.00 . A A . 109 GLY N 1 1
4 13303 1 1 109 GLY O O -3.081 -1.483 -8.673 1.00 . A A . 109 GLY O 1 1
4 13304 1 1 110 ASN C C -2.004 0.133 -11.300 1.00 . A A . 110 ASN C 1 1
4 13305 1 1 110 ASN CA C -1.928 -1.371 -11.143 1.00 . A A . 110 ASN CA 1 1
4 13306 1 1 110 ASN CB C -1.286 -2.004 -12.384 1.00 . A A . 110 ASN CB 1 1
4 13307 1 1 110 ASN CG C -2.089 -1.812 -13.652 1.00 . A A . 110 ASN CG 1 1
4 13308 1 1 110 ASN H H -3.801 -2.244 -11.598 1.00 . A A . 110 ASN H 1 1
4 13309 1 1 110 ASN HA H -1.312 -1.588 -10.285 1.00 . A A . 110 ASN HA 1 1
4 13310 1 1 110 ASN HB2 H -0.320 -1.565 -12.536 1.00 . A A . 110 ASN HB2 1 1
4 13311 1 1 110 ASN HB3 H -1.168 -3.061 -12.218 1.00 . A A . 110 ASN HB3 1 1
4 13312 1 1 110 ASN HD21 H -2.797 -3.658 -13.505 1.00 . A A . 110 ASN HD21 1 1
4 13313 1 1 110 ASN HD22 H -3.333 -2.752 -14.877 1.00 . A A . 110 ASN HD22 1 1
4 13314 1 1 110 ASN N N -3.248 -1.901 -10.867 1.00 . A A . 110 ASN N 1 1
4 13315 1 1 110 ASN ND2 N -2.818 -2.840 -14.048 1.00 . A A . 110 ASN ND2 1 1
4 13316 1 1 110 ASN O O -3.034 0.647 -11.748 1.00 . A A . 110 ASN O 1 1
4 13317 1 1 110 ASN OD1 O -2.022 -0.763 -14.289 1.00 . A A . 110 ASN OD1 1 1
4 13318 1 1 111 TYR C C -1.472 2.881 -12.216 1.00 . A A . 111 TYR C 1 1
4 13319 1 1 111 TYR CA C -0.974 2.295 -10.899 1.00 . A A . 111 TYR CA 1 1
4 13320 1 1 111 TYR CB C 0.406 2.857 -10.547 1.00 . A A . 111 TYR CB 1 1
4 13321 1 1 111 TYR CD1 C 1.632 1.582 -8.741 1.00 . A A . 111 TYR CD1 1 1
4 13322 1 1 111 TYR CD2 C 0.312 3.458 -8.096 1.00 . A A . 111 TYR CD2 1 1
4 13323 1 1 111 TYR CE1 C 1.981 1.370 -7.421 1.00 . A A . 111 TYR CE1 1 1
4 13324 1 1 111 TYR CE2 C 0.659 3.253 -6.774 1.00 . A A . 111 TYR CE2 1 1
4 13325 1 1 111 TYR CG C 0.794 2.628 -9.102 1.00 . A A . 111 TYR CG 1 1
4 13326 1 1 111 TYR CZ C 1.492 2.209 -6.443 1.00 . A A . 111 TYR CZ 1 1
4 13327 1 1 111 TYR H H -0.123 0.365 -10.671 1.00 . A A . 111 TYR H 1 1
4 13328 1 1 111 TYR HA H -1.665 2.583 -10.121 1.00 . A A . 111 TYR HA 1 1
4 13329 1 1 111 TYR HB2 H 1.150 2.382 -11.170 1.00 . A A . 111 TYR HB2 1 1
4 13330 1 1 111 TYR HB3 H 0.413 3.921 -10.731 1.00 . A A . 111 TYR HB3 1 1
4 13331 1 1 111 TYR HD1 H 2.016 0.928 -9.508 1.00 . A A . 111 TYR HD1 1 1
4 13332 1 1 111 TYR HD2 H -0.342 4.276 -8.360 1.00 . A A . 111 TYR HD2 1 1
4 13333 1 1 111 TYR HE1 H 2.635 0.551 -7.160 1.00 . A A . 111 TYR HE1 1 1
4 13334 1 1 111 TYR HE2 H 0.275 3.910 -6.008 1.00 . A A . 111 TYR HE2 1 1
4 13335 1 1 111 TYR HH H 1.128 2.320 -4.548 1.00 . A A . 111 TYR HH 1 1
4 13336 1 1 111 TYR N N -0.945 0.836 -10.928 1.00 . A A . 111 TYR N 1 1
4 13337 1 1 111 TYR O O -2.259 3.826 -12.213 1.00 . A A . 111 TYR O 1 1
4 13338 1 1 111 TYR OH O 1.843 2.001 -5.130 1.00 . A A . 111 TYR OH 1 1
4 13339 1 1 112 GLU C C -2.937 2.707 -14.858 1.00 . A A . 112 GLU C 1 1
4 13340 1 1 112 GLU CA C -1.425 2.767 -14.638 1.00 . A A . 112 GLU CA 1 1
4 13341 1 1 112 GLU CB C -0.709 1.939 -15.691 1.00 . A A . 112 GLU CB 1 1
4 13342 1 1 112 GLU CD C -0.350 1.538 -18.147 1.00 . A A . 112 GLU CD 1 1
4 13343 1 1 112 GLU CG C -1.045 2.366 -17.091 1.00 . A A . 112 GLU CG 1 1
4 13344 1 1 112 GLU H H -0.486 1.501 -13.279 1.00 . A A . 112 GLU H 1 1
4 13345 1 1 112 GLU HA H -1.099 3.788 -14.722 1.00 . A A . 112 GLU HA 1 1
4 13346 1 1 112 GLU HB2 H 0.358 2.034 -15.550 1.00 . A A . 112 GLU HB2 1 1
4 13347 1 1 112 GLU HB3 H -0.991 0.907 -15.573 1.00 . A A . 112 GLU HB3 1 1
4 13348 1 1 112 GLU HG2 H -2.110 2.275 -17.221 1.00 . A A . 112 GLU HG2 1 1
4 13349 1 1 112 GLU HG3 H -0.755 3.394 -17.203 1.00 . A A . 112 GLU HG3 1 1
4 13350 1 1 112 GLU N N -1.056 2.288 -13.332 1.00 . A A . 112 GLU N 1 1
4 13351 1 1 112 GLU O O -3.555 3.720 -15.176 1.00 . A A . 112 GLU O 1 1
4 13352 1 1 112 GLU OE1 O -0.914 0.509 -18.567 1.00 . A A . 112 GLU OE1 1 1
4 13353 1 1 112 GLU OE2 O 0.767 1.911 -18.564 1.00 . A A . 112 GLU OE2 1 1
4 13354 1 1 113 ARG C C -5.797 2.179 -13.980 1.00 . A A . 113 ARG C 1 1
4 13355 1 1 113 ARG CA C -4.958 1.365 -14.943 1.00 . A A . 113 ARG CA 1 1
4 13356 1 1 113 ARG CB C -5.360 -0.104 -14.880 1.00 . A A . 113 ARG CB 1 1
4 13357 1 1 113 ARG CD C -4.846 -0.427 -17.316 1.00 . A A . 113 ARG CD 1 1
4 13358 1 1 113 ARG CG C -4.651 -0.963 -15.910 1.00 . A A . 113 ARG CG 1 1
4 13359 1 1 113 ARG CZ C -6.708 0.011 -18.877 1.00 . A A . 113 ARG CZ 1 1
4 13360 1 1 113 ARG H H -3.017 0.769 -14.318 1.00 . A A . 113 ARG H 1 1
4 13361 1 1 113 ARG HA H -5.137 1.730 -15.944 1.00 . A A . 113 ARG HA 1 1
4 13362 1 1 113 ARG HB2 H -5.127 -0.488 -13.897 1.00 . A A . 113 ARG HB2 1 1
4 13363 1 1 113 ARG HB3 H -6.426 -0.181 -15.046 1.00 . A A . 113 ARG HB3 1 1
4 13364 1 1 113 ARG HD2 H -4.550 0.607 -17.334 1.00 . A A . 113 ARG HD2 1 1
4 13365 1 1 113 ARG HD3 H -4.219 -0.987 -17.985 1.00 . A A . 113 ARG HD3 1 1
4 13366 1 1 113 ARG HE H -6.852 -1.046 -17.184 1.00 . A A . 113 ARG HE 1 1
4 13367 1 1 113 ARG HG2 H -3.595 -0.979 -15.683 1.00 . A A . 113 ARG HG2 1 1
4 13368 1 1 113 ARG HG3 H -5.046 -1.964 -15.860 1.00 . A A . 113 ARG HG3 1 1
4 13369 1 1 113 ARG HH11 H -4.934 0.805 -19.445 1.00 . A A . 113 ARG HH11 1 1
4 13370 1 1 113 ARG HH12 H -6.255 1.094 -20.529 1.00 . A A . 113 ARG HH12 1 1
4 13371 1 1 113 ARG HH21 H -8.598 -0.657 -18.598 1.00 . A A . 113 ARG HH21 1 1
4 13372 1 1 113 ARG HH22 H -8.345 0.276 -20.036 1.00 . A A . 113 ARG HH22 1 1
4 13373 1 1 113 ARG N N -3.538 1.534 -14.663 1.00 . A A . 113 ARG N 1 1
4 13374 1 1 113 ARG NE N -6.237 -0.533 -17.757 1.00 . A A . 113 ARG NE 1 1
4 13375 1 1 113 ARG NH1 N -5.903 0.694 -19.679 1.00 . A A . 113 ARG NH1 1 1
4 13376 1 1 113 ARG NH2 N -7.985 -0.136 -19.197 1.00 . A A . 113 ARG NH2 1 1
4 13377 1 1 113 ARG O O -6.821 2.747 -14.366 1.00 . A A . 113 ARG O 1 1
4 13378 1 1 114 LEU C C -6.001 4.518 -12.164 1.00 . A A . 114 LEU C 1 1
4 13379 1 1 114 LEU CA C -6.019 3.058 -11.739 1.00 . A A . 114 LEU CA 1 1
4 13380 1 1 114 LEU CB C -5.327 2.918 -10.385 1.00 . A A . 114 LEU CB 1 1
4 13381 1 1 114 LEU CD1 C -4.626 1.514 -8.440 1.00 . A A . 114 LEU CD1 1 1
4 13382 1 1 114 LEU CD2 C -6.766 1.026 -9.635 1.00 . A A . 114 LEU CD2 1 1
4 13383 1 1 114 LEU CG C -5.339 1.519 -9.783 1.00 . A A . 114 LEU CG 1 1
4 13384 1 1 114 LEU H H -4.562 1.727 -12.476 1.00 . A A . 114 LEU H 1 1
4 13385 1 1 114 LEU HA H -7.038 2.713 -11.660 1.00 . A A . 114 LEU HA 1 1
4 13386 1 1 114 LEU HB2 H -4.300 3.229 -10.498 1.00 . A A . 114 LEU HB2 1 1
4 13387 1 1 114 LEU HB3 H -5.811 3.584 -9.691 1.00 . A A . 114 LEU HB3 1 1
4 13388 1 1 114 LEU HD11 H -4.646 0.516 -8.026 1.00 . A A . 114 LEU HD11 1 1
4 13389 1 1 114 LEU HD12 H -5.125 2.193 -7.765 1.00 . A A . 114 LEU HD12 1 1
4 13390 1 1 114 LEU HD13 H -3.602 1.828 -8.575 1.00 . A A . 114 LEU HD13 1 1
4 13391 1 1 114 LEU HD21 H -6.763 0.057 -9.160 1.00 . A A . 114 LEU HD21 1 1
4 13392 1 1 114 LEU HD22 H -7.219 0.944 -10.613 1.00 . A A . 114 LEU HD22 1 1
4 13393 1 1 114 LEU HD23 H -7.329 1.723 -9.033 1.00 . A A . 114 LEU HD23 1 1
4 13394 1 1 114 LEU HG H -4.815 0.843 -10.445 1.00 . A A . 114 LEU HG 1 1
4 13395 1 1 114 LEU N N -5.354 2.244 -12.735 1.00 . A A . 114 LEU N 1 1
4 13396 1 1 114 LEU O O -7.022 5.202 -12.143 1.00 . A A . 114 LEU O 1 1
4 13397 1 1 115 GLN C C -5.399 6.702 -14.201 1.00 . A A . 115 GLN C 1 1
4 13398 1 1 115 GLN CA C -4.591 6.338 -12.962 1.00 . A A . 115 GLN CA 1 1
4 13399 1 1 115 GLN CB C -3.097 6.519 -13.214 1.00 . A A . 115 GLN CB 1 1
4 13400 1 1 115 GLN CD C -1.183 8.127 -13.453 1.00 . A A . 115 GLN CD 1 1
4 13401 1 1 115 GLN CG C -2.690 7.941 -13.493 1.00 . A A . 115 GLN CG 1 1
4 13402 1 1 115 GLN H H -4.078 4.339 -12.635 1.00 . A A . 115 GLN H 1 1
4 13403 1 1 115 GLN HA H -4.892 6.973 -12.143 1.00 . A A . 115 GLN HA 1 1
4 13404 1 1 115 GLN HB2 H -2.554 6.178 -12.346 1.00 . A A . 115 GLN HB2 1 1
4 13405 1 1 115 GLN HB3 H -2.814 5.915 -14.064 1.00 . A A . 115 GLN HB3 1 1
4 13406 1 1 115 GLN HE21 H -1.054 7.773 -15.403 1.00 . A A . 115 GLN HE21 1 1
4 13407 1 1 115 GLN HE22 H 0.436 8.109 -14.596 1.00 . A A . 115 GLN HE22 1 1
4 13408 1 1 115 GLN HG2 H -3.049 8.211 -14.472 1.00 . A A . 115 GLN HG2 1 1
4 13409 1 1 115 GLN HG3 H -3.144 8.577 -12.754 1.00 . A A . 115 GLN HG3 1 1
4 13410 1 1 115 GLN N N -4.825 4.964 -12.580 1.00 . A A . 115 GLN N 1 1
4 13411 1 1 115 GLN NE2 N -0.535 7.988 -14.597 1.00 . A A . 115 GLN NE2 1 1
4 13412 1 1 115 GLN O O -5.904 7.820 -14.325 1.00 . A A . 115 GLN O 1 1
4 13413 1 1 115 GLN OE1 O -0.604 8.398 -12.397 1.00 . A A . 115 GLN OE1 1 1
4 13414 1 1 116 ILE C C -7.796 6.044 -15.957 1.00 . A A . 116 ILE C 1 1
4 13415 1 1 116 ILE CA C -6.319 5.935 -16.307 1.00 . A A . 116 ILE CA 1 1
4 13416 1 1 116 ILE CB C -6.097 4.770 -17.282 1.00 . A A . 116 ILE CB 1 1
4 13417 1 1 116 ILE CD1 C -4.235 3.534 -18.492 1.00 . A A . 116 ILE CD1 1 1
4 13418 1 1 116 ILE CG1 C -4.664 4.808 -17.809 1.00 . A A . 116 ILE CG1 1 1
4 13419 1 1 116 ILE CG2 C -7.099 4.836 -18.419 1.00 . A A . 116 ILE CG2 1 1
4 13420 1 1 116 ILE H H -5.036 4.899 -15.001 1.00 . A A . 116 ILE H 1 1
4 13421 1 1 116 ILE HA H -6.005 6.846 -16.787 1.00 . A A . 116 ILE HA 1 1
4 13422 1 1 116 ILE HB H -6.254 3.845 -16.748 1.00 . A A . 116 ILE HB 1 1
4 13423 1 1 116 ILE HD11 H -4.319 2.713 -17.795 1.00 . A A . 116 ILE HD11 1 1
4 13424 1 1 116 ILE HD12 H -3.209 3.627 -18.817 1.00 . A A . 116 ILE HD12 1 1
4 13425 1 1 116 ILE HD13 H -4.871 3.350 -19.346 1.00 . A A . 116 ILE HD13 1 1
4 13426 1 1 116 ILE HG12 H -4.569 5.612 -18.520 1.00 . A A . 116 ILE HG12 1 1
4 13427 1 1 116 ILE HG13 H -3.988 4.985 -16.983 1.00 . A A . 116 ILE HG13 1 1
4 13428 1 1 116 ILE HG21 H -6.941 5.742 -18.984 1.00 . A A . 116 ILE HG21 1 1
4 13429 1 1 116 ILE HG22 H -8.098 4.836 -18.008 1.00 . A A . 116 ILE HG22 1 1
4 13430 1 1 116 ILE HG23 H -6.972 3.980 -19.064 1.00 . A A . 116 ILE HG23 1 1
4 13431 1 1 116 ILE N N -5.518 5.752 -15.119 1.00 . A A . 116 ILE N 1 1
4 13432 1 1 116 ILE O O -8.477 6.972 -16.389 1.00 . A A . 116 ILE O 1 1
4 13433 1 1 117 ALA C C -10.026 6.332 -13.947 1.00 . A A . 117 ALA C 1 1
4 13434 1 1 117 ALA CA C -9.680 5.092 -14.758 1.00 . A A . 117 ALA CA 1 1
4 13435 1 1 117 ALA CB C -9.991 3.841 -13.962 1.00 . A A . 117 ALA CB 1 1
4 13436 1 1 117 ALA H H -7.685 4.382 -14.848 1.00 . A A . 117 ALA H 1 1
4 13437 1 1 117 ALA HA H -10.285 5.083 -15.651 1.00 . A A . 117 ALA HA 1 1
4 13438 1 1 117 ALA HB1 H -9.382 3.822 -13.069 1.00 . A A . 117 ALA HB1 1 1
4 13439 1 1 117 ALA HB2 H -9.778 2.969 -14.561 1.00 . A A . 117 ALA HB2 1 1
4 13440 1 1 117 ALA HB3 H -11.035 3.840 -13.683 1.00 . A A . 117 ALA HB3 1 1
4 13441 1 1 117 ALA N N -8.283 5.100 -15.166 1.00 . A A . 117 ALA N 1 1
4 13442 1 1 117 ALA O O -11.088 6.930 -14.129 1.00 . A A . 117 ALA O 1 1
4 13443 1 1 118 ALA C C -9.267 9.136 -13.071 1.00 . A A . 118 ALA C 1 1
4 13444 1 1 118 ALA CA C -9.334 7.888 -12.219 1.00 . A A . 118 ALA CA 1 1
4 13445 1 1 118 ALA CB C -8.314 7.951 -11.096 1.00 . A A . 118 ALA CB 1 1
4 13446 1 1 118 ALA H H -8.290 6.198 -12.960 1.00 . A A . 118 ALA H 1 1
4 13447 1 1 118 ALA HA H -10.319 7.819 -11.779 1.00 . A A . 118 ALA HA 1 1
4 13448 1 1 118 ALA HB1 H -8.401 7.066 -10.482 1.00 . A A . 118 ALA HB1 1 1
4 13449 1 1 118 ALA HB2 H -8.499 8.828 -10.490 1.00 . A A . 118 ALA HB2 1 1
4 13450 1 1 118 ALA HB3 H -7.321 8.005 -11.514 1.00 . A A . 118 ALA HB3 1 1
4 13451 1 1 118 ALA N N -9.130 6.709 -13.046 1.00 . A A . 118 ALA N 1 1
4 13452 1 1 118 ALA O O -9.882 10.159 -12.767 1.00 . A A . 118 ALA O 1 1
4 13453 1 1 119 GLY C C -7.437 11.196 -14.430 1.00 . A A . 119 GLY C 1 1
4 13454 1 1 119 GLY CA C -8.309 10.133 -15.052 1.00 . A A . 119 GLY CA 1 1
4 13455 1 1 119 GLY H H -8.084 8.152 -14.344 1.00 . A A . 119 GLY H 1 1
4 13456 1 1 119 GLY HA2 H -7.842 9.775 -15.957 1.00 . A A . 119 GLY HA2 1 1
4 13457 1 1 119 GLY HA3 H -9.265 10.564 -15.295 1.00 . A A . 119 GLY HA3 1 1
4 13458 1 1 119 GLY N N -8.512 9.020 -14.154 1.00 . A A . 119 GLY N 1 1
4 13459 1 1 119 GLY O O -7.503 12.367 -14.806 1.00 . A A . 119 GLY O 1 1
4 13460 1 1 120 LYS C C -4.619 10.982 -12.108 1.00 . A A . 120 LYS C 1 1
4 13461 1 1 120 LYS CA C -5.809 11.702 -12.707 1.00 . A A . 120 LYS CA 1 1
4 13462 1 1 120 LYS CB C -6.666 12.316 -11.610 1.00 . A A . 120 LYS CB 1 1
4 13463 1 1 120 LYS CD C -7.015 14.264 -10.058 1.00 . A A . 120 LYS CD 1 1
4 13464 1 1 120 LYS CE C -7.815 13.405 -9.089 1.00 . A A . 120 LYS CE 1 1
4 13465 1 1 120 LYS CG C -5.997 13.446 -10.842 1.00 . A A . 120 LYS CG 1 1
4 13466 1 1 120 LYS H H -6.528 9.819 -13.303 1.00 . A A . 120 LYS H 1 1
4 13467 1 1 120 LYS HA H -5.454 12.478 -13.365 1.00 . A A . 120 LYS HA 1 1
4 13468 1 1 120 LYS HB2 H -7.570 12.695 -12.054 1.00 . A A . 120 LYS HB2 1 1
4 13469 1 1 120 LYS HB3 H -6.919 11.540 -10.908 1.00 . A A . 120 LYS HB3 1 1
4 13470 1 1 120 LYS HD2 H -6.493 15.024 -9.498 1.00 . A A . 120 LYS HD2 1 1
4 13471 1 1 120 LYS HD3 H -7.695 14.733 -10.754 1.00 . A A . 120 LYS HD3 1 1
4 13472 1 1 120 LYS HE2 H -8.265 12.590 -9.636 1.00 . A A . 120 LYS HE2 1 1
4 13473 1 1 120 LYS HE3 H -7.145 13.008 -8.341 1.00 . A A . 120 LYS HE3 1 1
4 13474 1 1 120 LYS HG2 H -5.279 13.026 -10.151 1.00 . A A . 120 LYS HG2 1 1
4 13475 1 1 120 LYS HG3 H -5.490 14.093 -11.542 1.00 . A A . 120 LYS HG3 1 1
4 13476 1 1 120 LYS HZ1 H -8.476 14.943 -7.839 1.00 . A A . 120 LYS HZ1 1 1
4 13477 1 1 120 LYS HZ2 H -9.448 13.562 -7.798 1.00 . A A . 120 LYS HZ2 1 1
4 13478 1 1 120 LYS HZ3 H -9.522 14.607 -9.124 1.00 . A A . 120 LYS HZ3 1 1
4 13479 1 1 120 LYS N N -6.609 10.779 -13.481 1.00 . A A . 120 LYS N 1 1
4 13480 1 1 120 LYS NZ N -8.887 14.183 -8.416 1.00 . A A . 120 LYS NZ 1 1
4 13481 1 1 120 LYS O O -4.741 9.882 -11.572 1.00 . A A . 120 LYS O 1 1
4 13482 1 1 121 ILE C C -2.030 11.056 -10.311 1.00 . A A . 121 ILE C 1 1
4 13483 1 1 121 ILE CA C -2.216 11.021 -11.818 1.00 . A A . 121 ILE CA 1 1
4 13484 1 1 121 ILE CB C -1.042 11.707 -12.522 1.00 . A A . 121 ILE CB 1 1
4 13485 1 1 121 ILE CD1 C 0.334 13.849 -12.597 1.00 . A A . 121 ILE CD1 1 1
4 13486 1 1 121 ILE CG1 C -0.883 13.150 -12.037 1.00 . A A . 121 ILE CG1 1 1
4 13487 1 1 121 ILE CG2 C -1.293 11.665 -14.020 1.00 . A A . 121 ILE CG2 1 1
4 13488 1 1 121 ILE H H -3.478 12.527 -12.586 1.00 . A A . 121 ILE H 1 1
4 13489 1 1 121 ILE HA H -2.228 9.992 -12.131 1.00 . A A . 121 ILE HA 1 1
4 13490 1 1 121 ILE HB H -0.141 11.152 -12.311 1.00 . A A . 121 ILE HB 1 1
4 13491 1 1 121 ILE HD11 H 1.227 13.337 -12.264 1.00 . A A . 121 ILE HD11 1 1
4 13492 1 1 121 ILE HD12 H 0.353 14.870 -12.251 1.00 . A A . 121 ILE HD12 1 1
4 13493 1 1 121 ILE HD13 H 0.292 13.834 -13.676 1.00 . A A . 121 ILE HD13 1 1
4 13494 1 1 121 ILE HG12 H -1.754 13.718 -12.327 1.00 . A A . 121 ILE HG12 1 1
4 13495 1 1 121 ILE HG13 H -0.801 13.152 -10.960 1.00 . A A . 121 ILE HG13 1 1
4 13496 1 1 121 ILE HG21 H -2.315 11.977 -14.218 1.00 . A A . 121 ILE HG21 1 1
4 13497 1 1 121 ILE HG22 H -1.152 10.656 -14.376 1.00 . A A . 121 ILE HG22 1 1
4 13498 1 1 121 ILE HG23 H -0.608 12.330 -14.522 1.00 . A A . 121 ILE HG23 1 1
4 13499 1 1 121 ILE N N -3.475 11.616 -12.224 1.00 . A A . 121 ILE N 1 1
4 13500 1 1 121 ILE O O -2.684 11.845 -9.629 1.00 . A A . 121 ILE O 1 1
4 13501 1 1 122 ARG C C -0.541 11.488 -7.773 1.00 . A A . 122 ARG C 1 1
4 13502 1 1 122 ARG CA C -0.935 10.132 -8.349 1.00 . A A . 122 ARG CA 1 1
4 13503 1 1 122 ARG CB C 0.117 9.076 -7.986 1.00 . A A . 122 ARG CB 1 1
4 13504 1 1 122 ARG CD C 0.256 7.127 -9.576 1.00 . A A . 122 ARG CD 1 1
4 13505 1 1 122 ARG CG C -0.320 7.647 -8.270 1.00 . A A . 122 ARG CG 1 1
4 13506 1 1 122 ARG CZ C 2.569 6.914 -10.420 1.00 . A A . 122 ARG CZ 1 1
4 13507 1 1 122 ARG H H -0.596 9.667 -10.399 1.00 . A A . 122 ARG H 1 1
4 13508 1 1 122 ARG HA H -1.881 9.842 -7.911 1.00 . A A . 122 ARG HA 1 1
4 13509 1 1 122 ARG HB2 H 1.014 9.272 -8.552 1.00 . A A . 122 ARG HB2 1 1
4 13510 1 1 122 ARG HB3 H 0.342 9.158 -6.932 1.00 . A A . 122 ARG HB3 1 1
4 13511 1 1 122 ARG HD2 H -0.294 6.246 -9.873 1.00 . A A . 122 ARG HD2 1 1
4 13512 1 1 122 ARG HD3 H 0.148 7.890 -10.332 1.00 . A A . 122 ARG HD3 1 1
4 13513 1 1 122 ARG HE H 1.971 6.409 -8.571 1.00 . A A . 122 ARG HE 1 1
4 13514 1 1 122 ARG HG2 H 0.016 7.012 -7.464 1.00 . A A . 122 ARG HG2 1 1
4 13515 1 1 122 ARG HG3 H -1.399 7.617 -8.327 1.00 . A A . 122 ARG HG3 1 1
4 13516 1 1 122 ARG HH11 H 1.264 7.702 -11.760 1.00 . A A . 122 ARG HH11 1 1
4 13517 1 1 122 ARG HH12 H 2.889 7.508 -12.333 1.00 . A A . 122 ARG HH12 1 1
4 13518 1 1 122 ARG HH21 H 4.094 6.149 -9.313 1.00 . A A . 122 ARG HH21 1 1
4 13519 1 1 122 ARG HH22 H 4.514 6.641 -10.931 1.00 . A A . 122 ARG HH22 1 1
4 13520 1 1 122 ARG N N -1.138 10.221 -9.795 1.00 . A A . 122 ARG N 1 1
4 13521 1 1 122 ARG NE N 1.671 6.783 -9.448 1.00 . A A . 122 ARG NE 1 1
4 13522 1 1 122 ARG NH1 N 2.212 7.416 -11.598 1.00 . A A . 122 ARG NH1 1 1
4 13523 1 1 122 ARG NH2 N 3.825 6.537 -10.210 1.00 . A A . 122 ARG NH2 1 1
4 13524 1 1 122 ARG O O -1.029 11.886 -6.718 1.00 . A A . 122 ARG O 1 1
4 13525 1 1 123 GLU C C -0.408 14.512 -7.901 1.00 . A A . 123 GLU C 1 1
4 13526 1 1 123 GLU CA C 0.759 13.536 -8.082 1.00 . A A . 123 GLU CA 1 1
4 13527 1 1 123 GLU CB C 1.744 14.110 -9.101 1.00 . A A . 123 GLU CB 1 1
4 13528 1 1 123 GLU CD C 4.049 14.027 -10.115 1.00 . A A . 123 GLU CD 1 1
4 13529 1 1 123 GLU CG C 3.112 13.449 -9.077 1.00 . A A . 123 GLU CG 1 1
4 13530 1 1 123 GLU H H 0.671 11.821 -9.327 1.00 . A A . 123 GLU H 1 1
4 13531 1 1 123 GLU HA H 1.266 13.431 -7.134 1.00 . A A . 123 GLU HA 1 1
4 13532 1 1 123 GLU HB2 H 1.328 13.989 -10.089 1.00 . A A . 123 GLU HB2 1 1
4 13533 1 1 123 GLU HB3 H 1.874 15.164 -8.902 1.00 . A A . 123 GLU HB3 1 1
4 13534 1 1 123 GLU HG2 H 3.550 13.589 -8.100 1.00 . A A . 123 GLU HG2 1 1
4 13535 1 1 123 GLU HG3 H 2.995 12.397 -9.269 1.00 . A A . 123 GLU HG3 1 1
4 13536 1 1 123 GLU N N 0.314 12.205 -8.496 1.00 . A A . 123 GLU N 1 1
4 13537 1 1 123 GLU O O -0.297 15.473 -7.149 1.00 . A A . 123 GLU O 1 1
4 13538 1 1 123 GLU OE1 O 4.674 13.243 -10.860 1.00 . A A . 123 GLU OE1 1 1
4 13539 1 1 123 GLU OE2 O 4.154 15.270 -10.201 1.00 . A A . 123 GLU OE2 1 1
4 13540 1 1 124 ASN C C -3.712 14.600 -7.523 1.00 . A A . 124 ASN C 1 1
4 13541 1 1 124 ASN CA C -2.677 15.157 -8.495 1.00 . A A . 124 ASN CA 1 1
4 13542 1 1 124 ASN CB C -3.306 15.373 -9.871 1.00 . A A . 124 ASN CB 1 1
4 13543 1 1 124 ASN CG C -2.479 16.295 -10.743 1.00 . A A . 124 ASN CG 1 1
4 13544 1 1 124 ASN H H -1.556 13.498 -9.189 1.00 . A A . 124 ASN H 1 1
4 13545 1 1 124 ASN HA H -2.332 16.108 -8.121 1.00 . A A . 124 ASN HA 1 1
4 13546 1 1 124 ASN HB2 H -3.397 14.421 -10.372 1.00 . A A . 124 ASN HB2 1 1
4 13547 1 1 124 ASN HB3 H -4.286 15.804 -9.747 1.00 . A A . 124 ASN HB3 1 1
4 13548 1 1 124 ASN HD21 H -3.071 15.336 -12.378 1.00 . A A . 124 ASN HD21 1 1
4 13549 1 1 124 ASN HD22 H -1.977 16.648 -12.624 1.00 . A A . 124 ASN HD22 1 1
4 13550 1 1 124 ASN N N -1.515 14.277 -8.597 1.00 . A A . 124 ASN N 1 1
4 13551 1 1 124 ASN ND2 N -2.515 16.074 -12.045 1.00 . A A . 124 ASN ND2 1 1
4 13552 1 1 124 ASN O O -4.794 15.168 -7.351 1.00 . A A . 124 ASN O 1 1
4 13553 1 1 124 ASN OD1 O -1.813 17.202 -10.249 1.00 . A A . 124 ASN OD1 1 1
4 13554 1 1 125 ILE C C -3.982 13.502 -4.538 1.00 . A A . 125 ILE C 1 1
4 13555 1 1 125 ILE CA C -4.239 12.861 -5.908 1.00 . A A . 125 ILE CA 1 1
4 13556 1 1 125 ILE CB C -4.014 11.324 -5.862 1.00 . A A . 125 ILE CB 1 1
4 13557 1 1 125 ILE CD1 C -5.237 10.839 -8.051 1.00 . A A . 125 ILE CD1 1 1
4 13558 1 1 125 ILE CG1 C -5.161 10.586 -6.562 1.00 . A A . 125 ILE CG1 1 1
4 13559 1 1 125 ILE CG2 C -3.843 10.821 -4.439 1.00 . A A . 125 ILE CG2 1 1
4 13560 1 1 125 ILE H H -2.523 13.060 -7.118 1.00 . A A . 125 ILE H 1 1
4 13561 1 1 125 ILE HA H -5.266 13.045 -6.189 1.00 . A A . 125 ILE HA 1 1
4 13562 1 1 125 ILE HB H -3.098 11.113 -6.393 1.00 . A A . 125 ILE HB 1 1
4 13563 1 1 125 ILE HD11 H -6.081 10.304 -8.465 1.00 . A A . 125 ILE HD11 1 1
4 13564 1 1 125 ILE HD12 H -4.326 10.495 -8.522 1.00 . A A . 125 ILE HD12 1 1
4 13565 1 1 125 ILE HD13 H -5.357 11.896 -8.231 1.00 . A A . 125 ILE HD13 1 1
4 13566 1 1 125 ILE HG12 H -5.037 9.524 -6.414 1.00 . A A . 125 ILE HG12 1 1
4 13567 1 1 125 ILE HG13 H -6.099 10.896 -6.123 1.00 . A A . 125 ILE HG13 1 1
4 13568 1 1 125 ILE HG21 H -4.679 11.146 -3.839 1.00 . A A . 125 ILE HG21 1 1
4 13569 1 1 125 ILE HG22 H -2.928 11.218 -4.027 1.00 . A A . 125 ILE HG22 1 1
4 13570 1 1 125 ILE HG23 H -3.799 9.742 -4.442 1.00 . A A . 125 ILE HG23 1 1
4 13571 1 1 125 ILE N N -3.387 13.474 -6.915 1.00 . A A . 125 ILE N 1 1
4 13572 1 1 125 ILE O O -2.840 13.749 -4.177 1.00 . A A . 125 ILE O 1 1
4 13573 1 1 126 PRO C C -4.578 13.280 -1.381 1.00 . A A . 126 PRO C 1 1
4 13574 1 1 126 PRO CA C -4.871 14.359 -2.423 1.00 . A A . 126 PRO CA 1 1
4 13575 1 1 126 PRO CB C -6.220 15.014 -2.147 1.00 . A A . 126 PRO CB 1 1
4 13576 1 1 126 PRO CD C -6.449 13.691 -4.155 1.00 . A A . 126 PRO CD 1 1
4 13577 1 1 126 PRO CG C -7.203 14.249 -2.973 1.00 . A A . 126 PRO CG 1 1
4 13578 1 1 126 PRO HA H -4.092 15.107 -2.391 1.00 . A A . 126 PRO HA 1 1
4 13579 1 1 126 PRO HB2 H -6.447 14.943 -1.094 1.00 . A A . 126 PRO HB2 1 1
4 13580 1 1 126 PRO HB3 H -6.180 16.051 -2.441 1.00 . A A . 126 PRO HB3 1 1
4 13581 1 1 126 PRO HD2 H -6.715 12.657 -4.316 1.00 . A A . 126 PRO HD2 1 1
4 13582 1 1 126 PRO HD3 H -6.658 14.274 -5.040 1.00 . A A . 126 PRO HD3 1 1
4 13583 1 1 126 PRO HG2 H -7.621 13.444 -2.386 1.00 . A A . 126 PRO HG2 1 1
4 13584 1 1 126 PRO HG3 H -7.988 14.911 -3.308 1.00 . A A . 126 PRO HG3 1 1
4 13585 1 1 126 PRO N N -5.034 13.813 -3.769 1.00 . A A . 126 PRO N 1 1
4 13586 1 1 126 PRO O O -5.400 12.399 -1.140 1.00 . A A . 126 PRO O 1 1
4 13587 1 1 127 LEU C C -3.292 13.069 1.655 1.00 . A A . 127 LEU C 1 1
4 13588 1 1 127 LEU CA C -3.031 12.426 0.297 1.00 . A A . 127 LEU CA 1 1
4 13589 1 1 127 LEU CB C -1.568 11.995 0.189 1.00 . A A . 127 LEU CB 1 1
4 13590 1 1 127 LEU CD1 C -2.025 10.222 -1.530 1.00 . A A . 127 LEU CD1 1 1
4 13591 1 1 127 LEU CD2 C 0.124 10.202 -0.255 1.00 . A A . 127 LEU CD2 1 1
4 13592 1 1 127 LEU CG C -1.359 10.529 -0.199 1.00 . A A . 127 LEU CG 1 1
4 13593 1 1 127 LEU H H -2.740 14.012 -1.085 1.00 . A A . 127 LEU H 1 1
4 13594 1 1 127 LEU HA H -3.657 11.551 0.208 1.00 . A A . 127 LEU HA 1 1
4 13595 1 1 127 LEU HB2 H -1.082 12.616 -0.550 1.00 . A A . 127 LEU HB2 1 1
4 13596 1 1 127 LEU HB3 H -1.093 12.161 1.145 1.00 . A A . 127 LEU HB3 1 1
4 13597 1 1 127 LEU HD11 H -1.625 10.874 -2.292 1.00 . A A . 127 LEU HD11 1 1
4 13598 1 1 127 LEU HD12 H -3.093 10.378 -1.445 1.00 . A A . 127 LEU HD12 1 1
4 13599 1 1 127 LEU HD13 H -1.835 9.194 -1.799 1.00 . A A . 127 LEU HD13 1 1
4 13600 1 1 127 LEU HD21 H 0.604 10.840 -0.979 1.00 . A A . 127 LEU HD21 1 1
4 13601 1 1 127 LEU HD22 H 0.255 9.170 -0.543 1.00 . A A . 127 LEU HD22 1 1
4 13602 1 1 127 LEU HD23 H 0.565 10.365 0.716 1.00 . A A . 127 LEU HD23 1 1
4 13603 1 1 127 LEU HG H -1.811 9.898 0.551 1.00 . A A . 127 LEU HG 1 1
4 13604 1 1 127 LEU N N -3.391 13.334 -0.790 1.00 . A A . 127 LEU N 1 1
4 13605 1 1 127 LEU O O -3.326 14.295 1.773 1.00 . A A . 127 LEU O 1 1
4 13606 1 1 128 GLY C C -4.908 11.954 4.627 1.00 . A A . 128 GLY C 1 1
4 13607 1 1 128 GLY CA C -3.763 12.727 4.008 1.00 . A A . 128 GLY CA 1 1
4 13608 1 1 128 GLY H H -3.370 11.268 2.523 1.00 . A A . 128 GLY H 1 1
4 13609 1 1 128 GLY HA2 H -2.885 12.621 4.634 1.00 . A A . 128 GLY HA2 1 1
4 13610 1 1 128 GLY HA3 H -4.035 13.773 3.946 1.00 . A A . 128 GLY HA3 1 1
4 13611 1 1 128 GLY N N -3.456 12.236 2.675 1.00 . A A . 128 GLY N 1 1
4 13612 1 1 128 GLY O O -5.565 11.179 3.939 1.00 . A A . 128 GLY O 1 1
4 13613 1 1 129 LEU C C -7.593 11.642 6.002 1.00 . A A . 129 LEU C 1 1
4 13614 1 1 129 LEU CA C -6.204 11.430 6.622 1.00 . A A . 129 LEU CA 1 1
4 13615 1 1 129 LEU CB C -6.222 11.790 8.107 1.00 . A A . 129 LEU CB 1 1
4 13616 1 1 129 LEU CD1 C -5.220 9.618 8.856 1.00 . A A . 129 LEU CD1 1 1
4 13617 1 1 129 LEU CD2 C -3.750 11.601 8.544 1.00 . A A . 129 LEU CD2 1 1
4 13618 1 1 129 LEU CG C -5.132 11.129 8.953 1.00 . A A . 129 LEU CG 1 1
4 13619 1 1 129 LEU H H -4.628 12.824 6.409 1.00 . A A . 129 LEU H 1 1
4 13620 1 1 129 LEU HA H -5.957 10.384 6.539 1.00 . A A . 129 LEU HA 1 1
4 13621 1 1 129 LEU HB2 H -6.114 12.860 8.195 1.00 . A A . 129 LEU HB2 1 1
4 13622 1 1 129 LEU HB3 H -7.183 11.504 8.512 1.00 . A A . 129 LEU HB3 1 1
4 13623 1 1 129 LEU HD11 H -6.213 9.297 9.129 1.00 . A A . 129 LEU HD11 1 1
4 13624 1 1 129 LEU HD12 H -4.502 9.177 9.527 1.00 . A A . 129 LEU HD12 1 1
4 13625 1 1 129 LEU HD13 H -5.003 9.306 7.845 1.00 . A A . 129 LEU HD13 1 1
4 13626 1 1 129 LEU HD21 H -3.012 11.151 9.190 1.00 . A A . 129 LEU HD21 1 1
4 13627 1 1 129 LEU HD22 H -3.695 12.676 8.629 1.00 . A A . 129 LEU HD22 1 1
4 13628 1 1 129 LEU HD23 H -3.558 11.310 7.522 1.00 . A A . 129 LEU HD23 1 1
4 13629 1 1 129 LEU HG H -5.281 11.405 9.978 1.00 . A A . 129 LEU HG 1 1
4 13630 1 1 129 LEU N N -5.157 12.163 5.916 1.00 . A A . 129 LEU N 1 1
4 13631 1 1 129 LEU O O -8.318 10.670 5.781 1.00 . A A . 129 LEU O 1 1
4 13632 1 1 130 PRO C C -9.398 12.416 3.700 1.00 . A A . 130 PRO C 1 1
4 13633 1 1 130 PRO CA C -9.268 13.177 5.020 1.00 . A A . 130 PRO CA 1 1
4 13634 1 1 130 PRO CB C -9.223 14.683 4.762 1.00 . A A . 130 PRO CB 1 1
4 13635 1 1 130 PRO CD C -7.301 14.156 6.067 1.00 . A A . 130 PRO CD 1 1
4 13636 1 1 130 PRO CG C -8.336 15.218 5.825 1.00 . A A . 130 PRO CG 1 1
4 13637 1 1 130 PRO HA H -10.116 12.945 5.649 1.00 . A A . 130 PRO HA 1 1
4 13638 1 1 130 PRO HB2 H -8.821 14.870 3.777 1.00 . A A . 130 PRO HB2 1 1
4 13639 1 1 130 PRO HB3 H -10.219 15.095 4.835 1.00 . A A . 130 PRO HB3 1 1
4 13640 1 1 130 PRO HD2 H -6.444 14.313 5.429 1.00 . A A . 130 PRO HD2 1 1
4 13641 1 1 130 PRO HD3 H -7.005 14.152 7.104 1.00 . A A . 130 PRO HD3 1 1
4 13642 1 1 130 PRO HG2 H -7.866 16.131 5.488 1.00 . A A . 130 PRO HG2 1 1
4 13643 1 1 130 PRO HG3 H -8.906 15.397 6.724 1.00 . A A . 130 PRO HG3 1 1
4 13644 1 1 130 PRO N N -8.002 12.902 5.713 1.00 . A A . 130 PRO N 1 1
4 13645 1 1 130 PRO O O -10.506 12.164 3.230 1.00 . A A . 130 PRO O 1 1
4 13646 1 1 131 ALA C C -8.797 9.948 1.994 1.00 . A A . 131 ALA C 1 1
4 13647 1 1 131 ALA CA C -8.271 11.359 1.828 1.00 . A A . 131 ALA CA 1 1
4 13648 1 1 131 ALA CB C -6.880 11.337 1.224 1.00 . A A . 131 ALA CB 1 1
4 13649 1 1 131 ALA H H -7.412 12.184 3.567 1.00 . A A . 131 ALA H 1 1
4 13650 1 1 131 ALA HA H -8.924 11.903 1.160 1.00 . A A . 131 ALA HA 1 1
4 13651 1 1 131 ALA HB1 H -6.915 10.861 0.255 1.00 . A A . 131 ALA HB1 1 1
4 13652 1 1 131 ALA HB2 H -6.214 10.786 1.872 1.00 . A A . 131 ALA HB2 1 1
4 13653 1 1 131 ALA HB3 H -6.518 12.349 1.115 1.00 . A A . 131 ALA HB3 1 1
4 13654 1 1 131 ALA N N -8.266 12.041 3.109 1.00 . A A . 131 ALA N 1 1
4 13655 1 1 131 ALA O O -9.606 9.486 1.197 1.00 . A A . 131 ALA O 1 1
4 13656 1 1 132 LEU C C -10.316 7.984 3.639 1.00 . A A . 132 LEU C 1 1
4 13657 1 1 132 LEU CA C -8.825 7.939 3.360 1.00 . A A . 132 LEU CA 1 1
4 13658 1 1 132 LEU CB C -8.085 7.347 4.564 1.00 . A A . 132 LEU CB 1 1
4 13659 1 1 132 LEU CD1 C -5.895 8.412 5.133 1.00 . A A . 132 LEU CD1 1 1
4 13660 1 1 132 LEU CD2 C -6.032 5.928 4.941 1.00 . A A . 132 LEU CD2 1 1
4 13661 1 1 132 LEU CG C -6.565 7.255 4.417 1.00 . A A . 132 LEU CG 1 1
4 13662 1 1 132 LEU H H -7.676 9.697 3.627 1.00 . A A . 132 LEU H 1 1
4 13663 1 1 132 LEU HA H -8.652 7.316 2.495 1.00 . A A . 132 LEU HA 1 1
4 13664 1 1 132 LEU HB2 H -8.304 7.963 5.425 1.00 . A A . 132 LEU HB2 1 1
4 13665 1 1 132 LEU HB3 H -8.471 6.355 4.743 1.00 . A A . 132 LEU HB3 1 1
4 13666 1 1 132 LEU HD11 H -6.221 9.347 4.694 1.00 . A A . 132 LEU HD11 1 1
4 13667 1 1 132 LEU HD12 H -4.823 8.325 5.040 1.00 . A A . 132 LEU HD12 1 1
4 13668 1 1 132 LEU HD13 H -6.168 8.393 6.177 1.00 . A A . 132 LEU HD13 1 1
4 13669 1 1 132 LEU HD21 H -6.652 5.122 4.582 1.00 . A A . 132 LEU HD21 1 1
4 13670 1 1 132 LEU HD22 H -6.033 5.938 6.024 1.00 . A A . 132 LEU HD22 1 1
4 13671 1 1 132 LEU HD23 H -5.017 5.786 4.582 1.00 . A A . 132 LEU HD23 1 1
4 13672 1 1 132 LEU HG H -6.310 7.324 3.369 1.00 . A A . 132 LEU HG 1 1
4 13673 1 1 132 LEU N N -8.346 9.279 3.048 1.00 . A A . 132 LEU N 1 1
4 13674 1 1 132 LEU O O -11.069 7.141 3.164 1.00 . A A . 132 LEU O 1 1
4 13675 1 1 133 ASP C C -12.940 9.354 3.391 1.00 . A A . 133 ASP C 1 1
4 13676 1 1 133 ASP CA C -12.148 9.217 4.678 1.00 . A A . 133 ASP CA 1 1
4 13677 1 1 133 ASP CB C -12.325 10.499 5.479 1.00 . A A . 133 ASP CB 1 1
4 13678 1 1 133 ASP CG C -13.780 10.914 5.583 1.00 . A A . 133 ASP CG 1 1
4 13679 1 1 133 ASP H H -10.066 9.611 4.766 1.00 . A A . 133 ASP H 1 1
4 13680 1 1 133 ASP HA H -12.516 8.380 5.251 1.00 . A A . 133 ASP HA 1 1
4 13681 1 1 133 ASP HB2 H -11.935 10.350 6.468 1.00 . A A . 133 ASP HB2 1 1
4 13682 1 1 133 ASP HB3 H -11.775 11.295 4.995 1.00 . A A . 133 ASP HB3 1 1
4 13683 1 1 133 ASP N N -10.732 8.996 4.391 1.00 . A A . 133 ASP N 1 1
4 13684 1 1 133 ASP O O -13.930 8.660 3.161 1.00 . A A . 133 ASP O 1 1
4 13685 1 1 133 ASP OD1 O -14.184 11.871 4.890 1.00 . A A . 133 ASP OD1 1 1
4 13686 1 1 133 ASP OD2 O -14.523 10.286 6.349 1.00 . A A . 133 ASP OD2 1 1
4 13687 1 1 134 SER C C -13.116 9.301 0.423 1.00 . A A . 134 SER C 1 1
4 13688 1 1 134 SER CA C -13.060 10.557 1.278 1.00 . A A . 134 SER CA 1 1
4 13689 1 1 134 SER CB C -12.216 11.627 0.594 1.00 . A A . 134 SER CB 1 1
4 13690 1 1 134 SER H H -11.676 10.773 2.837 1.00 . A A . 134 SER H 1 1
4 13691 1 1 134 SER HA H -14.057 10.932 1.434 1.00 . A A . 134 SER HA 1 1
4 13692 1 1 134 SER HB2 H -11.187 11.288 0.550 1.00 . A A . 134 SER HB2 1 1
4 13693 1 1 134 SER HB3 H -12.584 11.792 -0.399 1.00 . A A . 134 SER HB3 1 1
4 13694 1 1 134 SER HG H -11.637 12.796 2.061 1.00 . A A . 134 SER HG 1 1
4 13695 1 1 134 SER N N -12.469 10.268 2.565 1.00 . A A . 134 SER N 1 1
4 13696 1 1 134 SER O O -14.128 9.005 -0.219 1.00 . A A . 134 SER O 1 1
4 13697 1 1 134 SER OG O -12.257 12.845 1.316 1.00 . A A . 134 SER OG 1 1
4 13698 1 1 135 ALA C C -12.964 6.341 0.151 1.00 . A A . 135 ALA C 1 1
4 13699 1 1 135 ALA CA C -11.898 7.325 -0.291 1.00 . A A . 135 ALA CA 1 1
4 13700 1 1 135 ALA CB C -10.516 6.738 -0.080 1.00 . A A . 135 ALA CB 1 1
4 13701 1 1 135 ALA H H -11.258 8.862 0.997 1.00 . A A . 135 ALA H 1 1
4 13702 1 1 135 ALA HA H -12.022 7.541 -1.341 1.00 . A A . 135 ALA HA 1 1
4 13703 1 1 135 ALA HB1 H -10.365 6.555 0.975 1.00 . A A . 135 ALA HB1 1 1
4 13704 1 1 135 ALA HB2 H -9.773 7.439 -0.431 1.00 . A A . 135 ALA HB2 1 1
4 13705 1 1 135 ALA HB3 H -10.428 5.811 -0.624 1.00 . A A . 135 ALA HB3 1 1
4 13706 1 1 135 ALA N N -12.018 8.564 0.446 1.00 . A A . 135 ALA N 1 1
4 13707 1 1 135 ALA O O -13.666 5.759 -0.667 1.00 . A A . 135 ALA O 1 1
4 13708 1 1 136 ILE C C -15.446 5.637 1.647 1.00 . A A . 136 ILE C 1 1
4 13709 1 1 136 ILE CA C -14.034 5.290 2.066 1.00 . A A . 136 ILE CA 1 1
4 13710 1 1 136 ILE CB C -13.928 5.353 3.601 1.00 . A A . 136 ILE CB 1 1
4 13711 1 1 136 ILE CD1 C -12.365 4.939 5.550 1.00 . A A . 136 ILE CD1 1 1
4 13712 1 1 136 ILE CG1 C -12.620 4.727 4.078 1.00 . A A . 136 ILE CG1 1 1
4 13713 1 1 136 ILE CG2 C -15.118 4.680 4.260 1.00 . A A . 136 ILE CG2 1 1
4 13714 1 1 136 ILE H H -12.542 6.760 2.044 1.00 . A A . 136 ILE H 1 1
4 13715 1 1 136 ILE HA H -13.796 4.290 1.742 1.00 . A A . 136 ILE HA 1 1
4 13716 1 1 136 ILE HB H -13.937 6.394 3.887 1.00 . A A . 136 ILE HB 1 1
4 13717 1 1 136 ILE HD11 H -11.418 4.496 5.819 1.00 . A A . 136 ILE HD11 1 1
4 13718 1 1 136 ILE HD12 H -13.155 4.477 6.122 1.00 . A A . 136 ILE HD12 1 1
4 13719 1 1 136 ILE HD13 H -12.339 5.998 5.762 1.00 . A A . 136 ILE HD13 1 1
4 13720 1 1 136 ILE HG12 H -12.649 3.663 3.896 1.00 . A A . 136 ILE HG12 1 1
4 13721 1 1 136 ILE HG13 H -11.797 5.162 3.529 1.00 . A A . 136 ILE HG13 1 1
4 13722 1 1 136 ILE HG21 H -15.014 4.742 5.334 1.00 . A A . 136 ILE HG21 1 1
4 13723 1 1 136 ILE HG22 H -15.163 3.647 3.956 1.00 . A A . 136 ILE HG22 1 1
4 13724 1 1 136 ILE HG23 H -16.023 5.187 3.959 1.00 . A A . 136 ILE HG23 1 1
4 13725 1 1 136 ILE N N -13.090 6.204 1.459 1.00 . A A . 136 ILE N 1 1
4 13726 1 1 136 ILE O O -16.222 4.772 1.250 1.00 . A A . 136 ILE O 1 1
4 13727 1 1 137 THR C C -17.375 7.105 -0.092 1.00 . A A . 137 THR C 1 1
4 13728 1 1 137 THR CA C -17.064 7.407 1.369 1.00 . A A . 137 THR CA 1 1
4 13729 1 1 137 THR CB C -17.141 8.918 1.617 1.00 . A A . 137 THR CB 1 1
4 13730 1 1 137 THR CG2 C -18.525 9.444 1.285 1.00 . A A . 137 THR CG2 1 1
4 13731 1 1 137 THR H H -15.069 7.561 2.004 1.00 . A A . 137 THR H 1 1
4 13732 1 1 137 THR HA H -17.791 6.915 1.999 1.00 . A A . 137 THR HA 1 1
4 13733 1 1 137 THR HB H -16.416 9.404 0.978 1.00 . A A . 137 THR HB 1 1
4 13734 1 1 137 THR HG1 H -16.194 9.939 3.017 1.00 . A A . 137 THR HG1 1 1
4 13735 1 1 137 THR HG21 H -18.566 10.503 1.483 1.00 . A A . 137 THR HG21 1 1
4 13736 1 1 137 THR HG22 H -19.257 8.933 1.892 1.00 . A A . 137 THR HG22 1 1
4 13737 1 1 137 THR HG23 H -18.731 9.263 0.241 1.00 . A A . 137 THR HG23 1 1
4 13738 1 1 137 THR N N -15.755 6.918 1.717 1.00 . A A . 137 THR N 1 1
4 13739 1 1 137 THR O O -18.423 6.551 -0.416 1.00 . A A . 137 THR O 1 1
4 13740 1 1 137 THR OG1 O -16.820 9.207 2.987 1.00 . A A . 137 THR OG1 1 1
4 13741 1 1 138 THR C C -16.712 5.698 -2.673 1.00 . A A . 138 THR C 1 1
4 13742 1 1 138 THR CA C -16.608 7.192 -2.384 1.00 . A A . 138 THR CA 1 1
4 13743 1 1 138 THR CB C -15.438 7.789 -3.188 1.00 . A A . 138 THR CB 1 1
4 13744 1 1 138 THR CG2 C -15.559 7.446 -4.663 1.00 . A A . 138 THR CG2 1 1
4 13745 1 1 138 THR H H -15.600 7.838 -0.647 1.00 . A A . 138 THR H 1 1
4 13746 1 1 138 THR HA H -17.520 7.674 -2.699 1.00 . A A . 138 THR HA 1 1
4 13747 1 1 138 THR HB H -14.516 7.373 -2.807 1.00 . A A . 138 THR HB 1 1
4 13748 1 1 138 THR HG1 H -15.733 9.447 -2.149 1.00 . A A . 138 THR HG1 1 1
4 13749 1 1 138 THR HG21 H -15.603 6.373 -4.782 1.00 . A A . 138 THR HG21 1 1
4 13750 1 1 138 THR HG22 H -14.702 7.833 -5.194 1.00 . A A . 138 THR HG22 1 1
4 13751 1 1 138 THR HG23 H -16.459 7.889 -5.062 1.00 . A A . 138 THR HG23 1 1
4 13752 1 1 138 THR N N -16.436 7.432 -0.966 1.00 . A A . 138 THR N 1 1
4 13753 1 1 138 THR O O -17.622 5.257 -3.366 1.00 . A A . 138 THR O 1 1
4 13754 1 1 138 THR OG1 O -15.406 9.214 -3.028 1.00 . A A . 138 THR OG1 1 1
4 13755 1 1 139 LEU C C -16.900 2.758 -1.820 1.00 . A A . 139 LEU C 1 1
4 13756 1 1 139 LEU CA C -15.684 3.503 -2.356 1.00 . A A . 139 LEU CA 1 1
4 13757 1 1 139 LEU CB C -14.404 2.964 -1.739 1.00 . A A . 139 LEU CB 1 1
4 13758 1 1 139 LEU CD1 C -11.915 2.700 -1.895 1.00 . A A . 139 LEU CD1 1 1
4 13759 1 1 139 LEU CD2 C -13.259 3.203 -3.948 1.00 . A A . 139 LEU CD2 1 1
4 13760 1 1 139 LEU CG C -13.130 3.423 -2.450 1.00 . A A . 139 LEU CG 1 1
4 13761 1 1 139 LEU H H -15.055 5.373 -1.613 1.00 . A A . 139 LEU H 1 1
4 13762 1 1 139 LEU HA H -15.640 3.331 -3.419 1.00 . A A . 139 LEU HA 1 1
4 13763 1 1 139 LEU HB2 H -14.359 3.293 -0.707 1.00 . A A . 139 LEU HB2 1 1
4 13764 1 1 139 LEU HB3 H -14.443 1.889 -1.761 1.00 . A A . 139 LEU HB3 1 1
4 13765 1 1 139 LEU HD11 H -11.027 3.049 -2.401 1.00 . A A . 139 LEU HD11 1 1
4 13766 1 1 139 LEU HD12 H -12.025 1.637 -2.054 1.00 . A A . 139 LEU HD12 1 1
4 13767 1 1 139 LEU HD13 H -11.829 2.900 -0.838 1.00 . A A . 139 LEU HD13 1 1
4 13768 1 1 139 LEU HD21 H -12.359 3.532 -4.440 1.00 . A A . 139 LEU HD21 1 1
4 13769 1 1 139 LEU HD22 H -14.099 3.772 -4.320 1.00 . A A . 139 LEU HD22 1 1
4 13770 1 1 139 LEU HD23 H -13.420 2.153 -4.149 1.00 . A A . 139 LEU HD23 1 1
4 13771 1 1 139 LEU HG H -12.992 4.485 -2.283 1.00 . A A . 139 LEU HG 1 1
4 13772 1 1 139 LEU N N -15.752 4.944 -2.159 1.00 . A A . 139 LEU N 1 1
4 13773 1 1 139 LEU O O -17.425 1.870 -2.485 1.00 . A A . 139 LEU O 1 1
4 13774 1 1 140 PHE C C -19.727 2.684 -0.927 1.00 . A A . 140 PHE C 1 1
4 13775 1 1 140 PHE CA C -18.513 2.474 -0.022 1.00 . A A . 140 PHE CA 1 1
4 13776 1 1 140 PHE CB C -18.771 3.048 1.377 1.00 . A A . 140 PHE CB 1 1
4 13777 1 1 140 PHE CD1 C -21.249 3.093 1.784 1.00 . A A . 140 PHE CD1 1 1
4 13778 1 1 140 PHE CD2 C -19.941 1.483 2.957 1.00 . A A . 140 PHE CD2 1 1
4 13779 1 1 140 PHE CE1 C -22.390 2.625 2.406 1.00 . A A . 140 PHE CE1 1 1
4 13780 1 1 140 PHE CE2 C -21.078 1.009 3.582 1.00 . A A . 140 PHE CE2 1 1
4 13781 1 1 140 PHE CG C -20.014 2.528 2.050 1.00 . A A . 140 PHE CG 1 1
4 13782 1 1 140 PHE CZ C -22.305 1.581 3.305 1.00 . A A . 140 PHE CZ 1 1
4 13783 1 1 140 PHE H H -16.845 3.796 -0.106 1.00 . A A . 140 PHE H 1 1
4 13784 1 1 140 PHE HA H -18.316 1.414 0.060 1.00 . A A . 140 PHE HA 1 1
4 13785 1 1 140 PHE HB2 H -17.933 2.804 2.012 1.00 . A A . 140 PHE HB2 1 1
4 13786 1 1 140 PHE HB3 H -18.854 4.120 1.306 1.00 . A A . 140 PHE HB3 1 1
4 13787 1 1 140 PHE HD1 H -21.315 3.906 1.073 1.00 . A A . 140 PHE HD1 1 1
4 13788 1 1 140 PHE HD2 H -18.982 1.035 3.174 1.00 . A A . 140 PHE HD2 1 1
4 13789 1 1 140 PHE HE1 H -23.347 3.074 2.188 1.00 . A A . 140 PHE HE1 1 1
4 13790 1 1 140 PHE HE2 H -21.008 0.192 4.285 1.00 . A A . 140 PHE HE2 1 1
4 13791 1 1 140 PHE HZ H -23.195 1.214 3.794 1.00 . A A . 140 PHE HZ 1 1
4 13792 1 1 140 PHE N N -17.333 3.104 -0.615 1.00 . A A . 140 PHE N 1 1
4 13793 1 1 140 PHE O O -20.563 1.794 -1.099 1.00 . A A . 140 PHE O 1 1
4 13794 1 1 141 TYR C C -20.477 3.886 -3.869 1.00 . A A . 141 TYR C 1 1
4 13795 1 1 141 TYR CA C -20.859 4.230 -2.437 1.00 . A A . 141 TYR CA 1 1
4 13796 1 1 141 TYR CB C -21.192 5.714 -2.307 1.00 . A A . 141 TYR CB 1 1
4 13797 1 1 141 TYR CD1 C -23.353 5.981 -1.032 1.00 . A A . 141 TYR CD1 1 1
4 13798 1 1 141 TYR CD2 C -21.313 6.436 0.111 1.00 . A A . 141 TYR CD2 1 1
4 13799 1 1 141 TYR CE1 C -24.065 6.283 0.111 1.00 . A A . 141 TYR CE1 1 1
4 13800 1 1 141 TYR CE2 C -22.017 6.740 1.258 1.00 . A A . 141 TYR CE2 1 1
4 13801 1 1 141 TYR CG C -21.966 6.052 -1.052 1.00 . A A . 141 TYR CG 1 1
4 13802 1 1 141 TYR CZ C -23.393 6.662 1.253 1.00 . A A . 141 TYR CZ 1 1
4 13803 1 1 141 TYR H H -19.064 4.513 -1.359 1.00 . A A . 141 TYR H 1 1
4 13804 1 1 141 TYR HA H -21.723 3.649 -2.165 1.00 . A A . 141 TYR HA 1 1
4 13805 1 1 141 TYR HB2 H -20.273 6.282 -2.295 1.00 . A A . 141 TYR HB2 1 1
4 13806 1 1 141 TYR HB3 H -21.783 6.016 -3.155 1.00 . A A . 141 TYR HB3 1 1
4 13807 1 1 141 TYR HD1 H -23.876 5.684 -1.928 1.00 . A A . 141 TYR HD1 1 1
4 13808 1 1 141 TYR HD2 H -20.234 6.498 0.112 1.00 . A A . 141 TYR HD2 1 1
4 13809 1 1 141 TYR HE1 H -25.143 6.222 0.107 1.00 . A A . 141 TYR HE1 1 1
4 13810 1 1 141 TYR HE2 H -21.489 7.036 2.152 1.00 . A A . 141 TYR HE2 1 1
4 13811 1 1 141 TYR HH H -23.733 7.757 2.801 1.00 . A A . 141 TYR HH 1 1
4 13812 1 1 141 TYR N N -19.784 3.863 -1.527 1.00 . A A . 141 TYR N 1 1
4 13813 1 1 141 TYR O O -21.234 4.152 -4.802 1.00 . A A . 141 TYR O 1 1
4 13814 1 1 141 TYR OH O -24.101 6.962 2.396 1.00 . A A . 141 TYR OH 1 1
4 13815 1 1 142 TYR C C -19.141 3.732 -6.421 1.00 . A A . 142 TYR C 1 1
4 13816 1 1 142 TYR CA C -18.658 2.903 -5.248 1.00 . A A . 142 TYR CA 1 1
4 13817 1 1 142 TYR CB C -18.865 1.421 -5.526 1.00 . A A . 142 TYR CB 1 1
4 13818 1 1 142 TYR CD1 C -16.883 1.376 -7.091 1.00 . A A . 142 TYR CD1 1 1
4 13819 1 1 142 TYR CD2 C -18.744 -0.021 -7.596 1.00 . A A . 142 TYR CD2 1 1
4 13820 1 1 142 TYR CE1 C -16.225 0.916 -8.209 1.00 . A A . 142 TYR CE1 1 1
4 13821 1 1 142 TYR CE2 C -18.093 -0.488 -8.718 1.00 . A A . 142 TYR CE2 1 1
4 13822 1 1 142 TYR CG C -18.153 0.918 -6.763 1.00 . A A . 142 TYR CG 1 1
4 13823 1 1 142 TYR CZ C -16.833 -0.016 -9.020 1.00 . A A . 142 TYR CZ 1 1
4 13824 1 1 142 TYR H H -18.827 3.048 -3.168 1.00 . A A . 142 TYR H 1 1
4 13825 1 1 142 TYR HA H -17.602 3.081 -5.124 1.00 . A A . 142 TYR HA 1 1
4 13826 1 1 142 TYR HB2 H -18.504 0.852 -4.682 1.00 . A A . 142 TYR HB2 1 1
4 13827 1 1 142 TYR HB3 H -19.917 1.243 -5.648 1.00 . A A . 142 TYR HB3 1 1
4 13828 1 1 142 TYR HD1 H -16.411 2.108 -6.457 1.00 . A A . 142 TYR HD1 1 1
4 13829 1 1 142 TYR HD2 H -19.731 -0.386 -7.358 1.00 . A A . 142 TYR HD2 1 1
4 13830 1 1 142 TYR HE1 H -15.236 1.286 -8.441 1.00 . A A . 142 TYR HE1 1 1
4 13831 1 1 142 TYR HE2 H -18.569 -1.220 -9.353 1.00 . A A . 142 TYR HE2 1 1
4 13832 1 1 142 TYR HH H -16.810 -0.536 -10.870 1.00 . A A . 142 TYR HH 1 1
4 13833 1 1 142 TYR N N -19.305 3.263 -3.989 1.00 . A A . 142 TYR N 1 1
4 13834 1 1 142 TYR O O -19.883 3.273 -7.293 1.00 . A A . 142 TYR O 1 1
4 13835 1 1 142 TYR OH O -16.183 -0.477 -10.138 1.00 . A A . 142 TYR OH 1 1
4 13836 1 1 143 ASN C C -17.702 5.642 -8.484 1.00 . A A . 143 ASN C 1 1
4 13837 1 1 143 ASN CA C -18.852 5.868 -7.526 1.00 . A A . 143 ASN CA 1 1
4 13838 1 1 143 ASN CB C -18.864 7.326 -7.067 1.00 . A A . 143 ASN CB 1 1
4 13839 1 1 143 ASN CG C -20.218 7.765 -6.542 1.00 . A A . 143 ASN CG 1 1
4 13840 1 1 143 ASN H H -18.314 5.303 -5.558 1.00 . A A . 143 ASN H 1 1
4 13841 1 1 143 ASN HA H -19.772 5.641 -8.035 1.00 . A A . 143 ASN HA 1 1
4 13842 1 1 143 ASN HB2 H -18.141 7.445 -6.274 1.00 . A A . 143 ASN HB2 1 1
4 13843 1 1 143 ASN HB3 H -18.585 7.960 -7.893 1.00 . A A . 143 ASN HB3 1 1
4 13844 1 1 143 ASN HD21 H -19.692 7.305 -4.682 1.00 . A A . 143 ASN HD21 1 1
4 13845 1 1 143 ASN HD22 H -21.291 7.931 -4.874 1.00 . A A . 143 ASN HD22 1 1
4 13846 1 1 143 ASN N N -18.719 4.974 -6.392 1.00 . A A . 143 ASN N 1 1
4 13847 1 1 143 ASN ND2 N -20.418 7.657 -5.236 1.00 . A A . 143 ASN ND2 1 1
4 13848 1 1 143 ASN O O -16.700 6.338 -8.418 1.00 . A A . 143 ASN O 1 1
4 13849 1 1 143 ASN OD1 O -21.077 8.207 -7.304 1.00 . A A . 143 ASN OD1 1 1
4 13850 1 1 144 ALA C C -16.210 5.424 -11.080 1.00 . A A . 144 ALA C 1 1
4 13851 1 1 144 ALA CA C -16.804 4.250 -10.296 1.00 . A A . 144 ALA CA 1 1
4 13852 1 1 144 ALA CB C -17.349 3.195 -11.239 1.00 . A A . 144 ALA CB 1 1
4 13853 1 1 144 ALA H H -18.731 4.209 -9.415 1.00 . A A . 144 ALA H 1 1
4 13854 1 1 144 ALA HA H -16.019 3.795 -9.709 1.00 . A A . 144 ALA HA 1 1
4 13855 1 1 144 ALA HB1 H -16.563 2.853 -11.894 1.00 . A A . 144 ALA HB1 1 1
4 13856 1 1 144 ALA HB2 H -18.151 3.620 -11.823 1.00 . A A . 144 ALA HB2 1 1
4 13857 1 1 144 ALA HB3 H -17.726 2.364 -10.659 1.00 . A A . 144 ALA HB3 1 1
4 13858 1 1 144 ALA N N -17.861 4.668 -9.372 1.00 . A A . 144 ALA N 1 1
4 13859 1 1 144 ALA O O -15.057 5.374 -11.512 1.00 . A A . 144 ALA O 1 1
4 13860 1 1 145 ASN C C -15.370 8.351 -11.183 1.00 . A A . 145 ASN C 1 1
4 13861 1 1 145 ASN CA C -16.564 7.712 -11.903 1.00 . A A . 145 ASN CA 1 1
4 13862 1 1 145 ASN CB C -17.730 8.704 -11.986 1.00 . A A . 145 ASN CB 1 1
4 13863 1 1 145 ASN CG C -17.321 10.072 -12.516 1.00 . A A . 145 ASN CG 1 1
4 13864 1 1 145 ASN H H -17.929 6.421 -10.922 1.00 . A A . 145 ASN H 1 1
4 13865 1 1 145 ASN HA H -16.257 7.454 -12.904 1.00 . A A . 145 ASN HA 1 1
4 13866 1 1 145 ASN HB2 H -18.488 8.299 -12.642 1.00 . A A . 145 ASN HB2 1 1
4 13867 1 1 145 ASN HB3 H -18.151 8.833 -11.000 1.00 . A A . 145 ASN HB3 1 1
4 13868 1 1 145 ASN HD21 H -17.579 9.463 -14.390 1.00 . A A . 145 ASN HD21 1 1
4 13869 1 1 145 ASN HD22 H -17.061 11.103 -14.192 1.00 . A A . 145 ASN HD22 1 1
4 13870 1 1 145 ASN N N -17.004 6.477 -11.247 1.00 . A A . 145 ASN N 1 1
4 13871 1 1 145 ASN ND2 N -17.320 10.228 -13.829 1.00 . A A . 145 ASN ND2 1 1
4 13872 1 1 145 ASN O O -14.642 9.159 -11.764 1.00 . A A . 145 ASN O 1 1
4 13873 1 1 145 ASN OD1 O -17.001 10.980 -11.745 1.00 . A A . 145 ASN OD1 1 1
4 13874 1 1 146 SER C C -13.570 7.649 -8.066 1.00 . A A . 146 SER C 1 1
4 13875 1 1 146 SER CA C -14.154 8.617 -9.098 1.00 . A A . 146 SER CA 1 1
4 13876 1 1 146 SER CB C -14.811 9.802 -8.382 1.00 . A A . 146 SER CB 1 1
4 13877 1 1 146 SER H H -15.680 7.219 -9.568 1.00 . A A . 146 SER H 1 1
4 13878 1 1 146 SER HA H -13.360 8.982 -9.731 1.00 . A A . 146 SER HA 1 1
4 13879 1 1 146 SER HB2 H -15.459 10.324 -9.069 1.00 . A A . 146 SER HB2 1 1
4 13880 1 1 146 SER HB3 H -15.397 9.432 -7.553 1.00 . A A . 146 SER HB3 1 1
4 13881 1 1 146 SER HG H -14.124 11.035 -7.022 1.00 . A A . 146 SER HG 1 1
4 13882 1 1 146 SER N N -15.140 7.952 -9.941 1.00 . A A . 146 SER N 1 1
4 13883 1 1 146 SER O O -12.570 7.951 -7.413 1.00 . A A . 146 SER O 1 1
4 13884 1 1 146 SER OG O -13.838 10.704 -7.883 1.00 . A A . 146 SER OG 1 1
4 13885 1 1 147 ALA C C -12.315 5.051 -7.299 1.00 . A A . 147 ALA C 1 1
4 13886 1 1 147 ALA CA C -13.751 5.459 -7.002 1.00 . A A . 147 ALA CA 1 1
4 13887 1 1 147 ALA CB C -14.676 4.256 -7.079 1.00 . A A . 147 ALA CB 1 1
4 13888 1 1 147 ALA H H -15.009 6.327 -8.450 1.00 . A A . 147 ALA H 1 1
4 13889 1 1 147 ALA HA H -13.801 5.858 -6.000 1.00 . A A . 147 ALA HA 1 1
4 13890 1 1 147 ALA HB1 H -14.389 3.530 -6.334 1.00 . A A . 147 ALA HB1 1 1
4 13891 1 1 147 ALA HB2 H -14.605 3.811 -8.060 1.00 . A A . 147 ALA HB2 1 1
4 13892 1 1 147 ALA HB3 H -15.695 4.575 -6.900 1.00 . A A . 147 ALA HB3 1 1
4 13893 1 1 147 ALA N N -14.203 6.493 -7.920 1.00 . A A . 147 ALA N 1 1
4 13894 1 1 147 ALA O O -11.560 4.723 -6.389 1.00 . A A . 147 ALA O 1 1
4 13895 1 1 148 ALA C C -9.616 5.723 -8.240 1.00 . A A . 148 ALA C 1 1
4 13896 1 1 148 ALA CA C -10.583 4.810 -8.990 1.00 . A A . 148 ALA CA 1 1
4 13897 1 1 148 ALA CB C -10.452 5.004 -10.491 1.00 . A A . 148 ALA CB 1 1
4 13898 1 1 148 ALA H H -12.625 5.256 -9.262 1.00 . A A . 148 ALA H 1 1
4 13899 1 1 148 ALA HA H -10.349 3.782 -8.757 1.00 . A A . 148 ALA HA 1 1
4 13900 1 1 148 ALA HB1 H -10.698 6.024 -10.744 1.00 . A A . 148 ALA HB1 1 1
4 13901 1 1 148 ALA HB2 H -11.129 4.334 -10.999 1.00 . A A . 148 ALA HB2 1 1
4 13902 1 1 148 ALA HB3 H -9.437 4.792 -10.796 1.00 . A A . 148 ALA HB3 1 1
4 13903 1 1 148 ALA N N -11.953 5.067 -8.578 1.00 . A A . 148 ALA N 1 1
4 13904 1 1 148 ALA O O -8.647 5.258 -7.640 1.00 . A A . 148 ALA O 1 1
4 13905 1 1 149 SER C C -9.053 7.685 -6.076 1.00 . A A . 149 SER C 1 1
4 13906 1 1 149 SER CA C -9.097 8.013 -7.564 1.00 . A A . 149 SER CA 1 1
4 13907 1 1 149 SER CB C -9.675 9.413 -7.782 1.00 . A A . 149 SER CB 1 1
4 13908 1 1 149 SER H H -10.685 7.329 -8.769 1.00 . A A . 149 SER H 1 1
4 13909 1 1 149 SER HA H -8.094 7.974 -7.963 1.00 . A A . 149 SER HA 1 1
4 13910 1 1 149 SER HB2 H -10.215 9.721 -6.899 1.00 . A A . 149 SER HB2 1 1
4 13911 1 1 149 SER HB3 H -8.867 10.107 -7.968 1.00 . A A . 149 SER HB3 1 1
4 13912 1 1 149 SER HG H -11.459 9.586 -8.577 1.00 . A A . 149 SER HG 1 1
4 13913 1 1 149 SER N N -9.901 7.025 -8.270 1.00 . A A . 149 SER N 1 1
4 13914 1 1 149 SER O O -7.993 7.676 -5.462 1.00 . A A . 149 SER O 1 1
4 13915 1 1 149 SER OG O -10.559 9.436 -8.894 1.00 . A A . 149 SER OG 1 1
4 13916 1 1 150 ALA C C -9.491 5.847 -3.764 1.00 . A A . 150 ALA C 1 1
4 13917 1 1 150 ALA CA C -10.373 7.036 -4.120 1.00 . A A . 150 ALA CA 1 1
4 13918 1 1 150 ALA CB C -11.827 6.719 -3.829 1.00 . A A . 150 ALA CB 1 1
4 13919 1 1 150 ALA H H -11.026 7.443 -6.075 1.00 . A A . 150 ALA H 1 1
4 13920 1 1 150 ALA HA H -10.084 7.885 -3.518 1.00 . A A . 150 ALA HA 1 1
4 13921 1 1 150 ALA HB1 H -12.420 7.615 -3.938 1.00 . A A . 150 ALA HB1 1 1
4 13922 1 1 150 ALA HB2 H -11.920 6.340 -2.824 1.00 . A A . 150 ALA HB2 1 1
4 13923 1 1 150 ALA HB3 H -12.174 5.974 -4.529 1.00 . A A . 150 ALA HB3 1 1
4 13924 1 1 150 ALA N N -10.227 7.402 -5.520 1.00 . A A . 150 ALA N 1 1
4 13925 1 1 150 ALA O O -8.795 5.866 -2.753 1.00 . A A . 150 ALA O 1 1
4 13926 1 1 151 LEU C C -7.195 4.111 -4.438 1.00 . A A . 151 LEU C 1 1
4 13927 1 1 151 LEU CA C -8.645 3.669 -4.423 1.00 . A A . 151 LEU CA 1 1
4 13928 1 1 151 LEU CB C -8.885 2.635 -5.520 1.00 . A A . 151 LEU CB 1 1
4 13929 1 1 151 LEU CD1 C -10.531 1.112 -6.620 1.00 . A A . 151 LEU CD1 1 1
4 13930 1 1 151 LEU CD2 C -9.859 0.723 -4.250 1.00 . A A . 151 LEU CD2 1 1
4 13931 1 1 151 LEU CG C -10.124 1.772 -5.319 1.00 . A A . 151 LEU CG 1 1
4 13932 1 1 151 LEU H H -10.170 4.816 -5.341 1.00 . A A . 151 LEU H 1 1
4 13933 1 1 151 LEU HA H -8.864 3.223 -3.464 1.00 . A A . 151 LEU HA 1 1
4 13934 1 1 151 LEU HB2 H -8.976 3.155 -6.464 1.00 . A A . 151 LEU HB2 1 1
4 13935 1 1 151 LEU HB3 H -8.024 1.985 -5.567 1.00 . A A . 151 LEU HB3 1 1
4 13936 1 1 151 LEU HD11 H -11.427 0.531 -6.465 1.00 . A A . 151 LEU HD11 1 1
4 13937 1 1 151 LEU HD12 H -9.737 0.465 -6.959 1.00 . A A . 151 LEU HD12 1 1
4 13938 1 1 151 LEU HD13 H -10.719 1.872 -7.365 1.00 . A A . 151 LEU HD13 1 1
4 13939 1 1 151 LEU HD21 H -10.739 0.111 -4.121 1.00 . A A . 151 LEU HD21 1 1
4 13940 1 1 151 LEU HD22 H -9.621 1.211 -3.318 1.00 . A A . 151 LEU HD22 1 1
4 13941 1 1 151 LEU HD23 H -9.030 0.101 -4.554 1.00 . A A . 151 LEU HD23 1 1
4 13942 1 1 151 LEU HG H -10.940 2.392 -4.986 1.00 . A A . 151 LEU HG 1 1
4 13943 1 1 151 LEU N N -9.525 4.813 -4.595 1.00 . A A . 151 LEU N 1 1
4 13944 1 1 151 LEU O O -6.407 3.704 -3.593 1.00 . A A . 151 LEU O 1 1
4 13945 1 1 152 MET C C -5.093 6.241 -4.237 1.00 . A A . 152 MET C 1 1
4 13946 1 1 152 MET CA C -5.504 5.486 -5.495 1.00 . A A . 152 MET CA 1 1
4 13947 1 1 152 MET CB C -5.365 6.403 -6.714 1.00 . A A . 152 MET CB 1 1
4 13948 1 1 152 MET CE C -3.764 7.374 -9.332 1.00 . A A . 152 MET CE 1 1
4 13949 1 1 152 MET CG C -5.562 5.692 -8.042 1.00 . A A . 152 MET CG 1 1
4 13950 1 1 152 MET H H -7.550 5.284 -6.012 1.00 . A A . 152 MET H 1 1
4 13951 1 1 152 MET HA H -4.848 4.638 -5.620 1.00 . A A . 152 MET HA 1 1
4 13952 1 1 152 MET HB2 H -6.098 7.191 -6.642 1.00 . A A . 152 MET HB2 1 1
4 13953 1 1 152 MET HB3 H -4.377 6.840 -6.708 1.00 . A A . 152 MET HB3 1 1
4 13954 1 1 152 MET HE1 H -3.550 8.043 -10.152 1.00 . A A . 152 MET HE1 1 1
4 13955 1 1 152 MET HE2 H -3.098 6.525 -9.376 1.00 . A A . 152 MET HE2 1 1
4 13956 1 1 152 MET HE3 H -3.624 7.894 -8.396 1.00 . A A . 152 MET HE3 1 1
4 13957 1 1 152 MET HG2 H -4.800 4.934 -8.145 1.00 . A A . 152 MET HG2 1 1
4 13958 1 1 152 MET HG3 H -6.535 5.224 -8.041 1.00 . A A . 152 MET HG3 1 1
4 13959 1 1 152 MET N N -6.863 4.983 -5.376 1.00 . A A . 152 MET N 1 1
4 13960 1 1 152 MET O O -4.015 5.996 -3.697 1.00 . A A . 152 MET O 1 1
4 13961 1 1 152 MET SD S -5.459 6.810 -9.452 1.00 . A A . 152 MET SD 1 1
4 13962 1 1 153 VAL C C -5.518 6.951 -1.363 1.00 . A A . 153 VAL C 1 1
4 13963 1 1 153 VAL CA C -5.623 7.904 -2.556 1.00 . A A . 153 VAL CA 1 1
4 13964 1 1 153 VAL CB C -6.633 9.048 -2.246 1.00 . A A . 153 VAL CB 1 1
4 13965 1 1 153 VAL CG1 C -7.108 9.735 -3.517 1.00 . A A . 153 VAL CG1 1 1
4 13966 1 1 153 VAL CG2 C -7.822 8.570 -1.433 1.00 . A A . 153 VAL CG2 1 1
4 13967 1 1 153 VAL H H -6.775 7.348 -4.256 1.00 . A A . 153 VAL H 1 1
4 13968 1 1 153 VAL HA H -4.652 8.357 -2.702 1.00 . A A . 153 VAL HA 1 1
4 13969 1 1 153 VAL HB H -6.108 9.784 -1.658 1.00 . A A . 153 VAL HB 1 1
4 13970 1 1 153 VAL HG11 H -7.719 9.049 -4.092 1.00 . A A . 153 VAL HG11 1 1
4 13971 1 1 153 VAL HG12 H -6.256 10.034 -4.107 1.00 . A A . 153 VAL HG12 1 1
4 13972 1 1 153 VAL HG13 H -7.692 10.605 -3.261 1.00 . A A . 153 VAL HG13 1 1
4 13973 1 1 153 VAL HG21 H -7.473 8.145 -0.503 1.00 . A A . 153 VAL HG21 1 1
4 13974 1 1 153 VAL HG22 H -8.360 7.819 -1.993 1.00 . A A . 153 VAL HG22 1 1
4 13975 1 1 153 VAL HG23 H -8.476 9.404 -1.224 1.00 . A A . 153 VAL HG23 1 1
4 13976 1 1 153 VAL N N -5.932 7.167 -3.774 1.00 . A A . 153 VAL N 1 1
4 13977 1 1 153 VAL O O -4.643 7.102 -0.517 1.00 . A A . 153 VAL O 1 1
4 13978 1 1 154 LEU C C -5.250 4.112 -0.166 1.00 . A A . 154 LEU C 1 1
4 13979 1 1 154 LEU CA C -6.475 5.018 -0.208 1.00 . A A . 154 LEU CA 1 1
4 13980 1 1 154 LEU CB C -7.766 4.185 -0.291 1.00 . A A . 154 LEU CB 1 1
4 13981 1 1 154 LEU CD1 C -9.633 3.068 0.957 1.00 . A A . 154 LEU CD1 1 1
4 13982 1 1 154 LEU CD2 C -7.334 2.136 1.123 1.00 . A A . 154 LEU CD2 1 1
4 13983 1 1 154 LEU CG C -8.153 3.412 0.978 1.00 . A A . 154 LEU CG 1 1
4 13984 1 1 154 LEU H H -7.028 5.849 -2.075 1.00 . A A . 154 LEU H 1 1
4 13985 1 1 154 LEU HA H -6.499 5.603 0.700 1.00 . A A . 154 LEU HA 1 1
4 13986 1 1 154 LEU HB2 H -8.578 4.854 -0.533 1.00 . A A . 154 LEU HB2 1 1
4 13987 1 1 154 LEU HB3 H -7.656 3.474 -1.098 1.00 . A A . 154 LEU HB3 1 1
4 13988 1 1 154 LEU HD11 H -9.847 2.446 0.100 1.00 . A A . 154 LEU HD11 1 1
4 13989 1 1 154 LEU HD12 H -10.214 3.977 0.896 1.00 . A A . 154 LEU HD12 1 1
4 13990 1 1 154 LEU HD13 H -9.893 2.536 1.860 1.00 . A A . 154 LEU HD13 1 1
4 13991 1 1 154 LEU HD21 H -7.620 1.625 2.030 1.00 . A A . 154 LEU HD21 1 1
4 13992 1 1 154 LEU HD22 H -6.284 2.385 1.167 1.00 . A A . 154 LEU HD22 1 1
4 13993 1 1 154 LEU HD23 H -7.516 1.492 0.275 1.00 . A A . 154 LEU HD23 1 1
4 13994 1 1 154 LEU HG H -7.966 4.034 1.840 1.00 . A A . 154 LEU HG 1 1
4 13995 1 1 154 LEU N N -6.399 5.951 -1.328 1.00 . A A . 154 LEU N 1 1
4 13996 1 1 154 LEU O O -4.627 3.971 0.882 1.00 . A A . 154 LEU O 1 1
4 13997 1 1 155 ILE C C -2.502 3.326 -0.913 1.00 . A A . 155 ILE C 1 1
4 13998 1 1 155 ILE CA C -3.766 2.611 -1.377 1.00 . A A . 155 ILE CA 1 1
4 13999 1 1 155 ILE CB C -3.574 2.082 -2.812 1.00 . A A . 155 ILE CB 1 1
4 14000 1 1 155 ILE CD1 C -4.781 0.879 -4.690 1.00 . A A . 155 ILE CD1 1 1
4 14001 1 1 155 ILE CG1 C -4.794 1.264 -3.233 1.00 . A A . 155 ILE CG1 1 1
4 14002 1 1 155 ILE CG2 C -2.317 1.239 -2.904 1.00 . A A . 155 ILE CG2 1 1
4 14003 1 1 155 ILE H H -5.443 3.660 -2.114 1.00 . A A . 155 ILE H 1 1
4 14004 1 1 155 ILE HA H -3.955 1.769 -0.728 1.00 . A A . 155 ILE HA 1 1
4 14005 1 1 155 ILE HB H -3.468 2.926 -3.476 1.00 . A A . 155 ILE HB 1 1
4 14006 1 1 155 ILE HD11 H -3.903 0.287 -4.896 1.00 . A A . 155 ILE HD11 1 1
4 14007 1 1 155 ILE HD12 H -4.762 1.774 -5.292 1.00 . A A . 155 ILE HD12 1 1
4 14008 1 1 155 ILE HD13 H -5.666 0.306 -4.919 1.00 . A A . 155 ILE HD13 1 1
4 14009 1 1 155 ILE HG12 H -4.829 0.357 -2.652 1.00 . A A . 155 ILE HG12 1 1
4 14010 1 1 155 ILE HG13 H -5.689 1.841 -3.049 1.00 . A A . 155 ILE HG13 1 1
4 14011 1 1 155 ILE HG21 H -2.449 0.336 -2.329 1.00 . A A . 155 ILE HG21 1 1
4 14012 1 1 155 ILE HG22 H -1.481 1.799 -2.504 1.00 . A A . 155 ILE HG22 1 1
4 14013 1 1 155 ILE HG23 H -2.125 0.988 -3.936 1.00 . A A . 155 ILE HG23 1 1
4 14014 1 1 155 ILE N N -4.910 3.505 -1.301 1.00 . A A . 155 ILE N 1 1
4 14015 1 1 155 ILE O O -1.761 2.820 -0.067 1.00 . A A . 155 ILE O 1 1
4 14016 1 1 156 GLN C C -1.215 5.634 0.467 1.00 . A A . 156 GLN C 1 1
4 14017 1 1 156 GLN CA C -1.146 5.327 -1.027 1.00 . A A . 156 GLN CA 1 1
4 14018 1 1 156 GLN CB C -1.091 6.625 -1.831 1.00 . A A . 156 GLN CB 1 1
4 14019 1 1 156 GLN CD C -0.913 7.697 -4.111 1.00 . A A . 156 GLN CD 1 1
4 14020 1 1 156 GLN CG C -0.789 6.419 -3.307 1.00 . A A . 156 GLN CG 1 1
4 14021 1 1 156 GLN H H -2.912 4.882 -2.096 1.00 . A A . 156 GLN H 1 1
4 14022 1 1 156 GLN HA H -0.258 4.751 -1.228 1.00 . A A . 156 GLN HA 1 1
4 14023 1 1 156 GLN HB2 H -2.046 7.126 -1.748 1.00 . A A . 156 GLN HB2 1 1
4 14024 1 1 156 GLN HB3 H -0.324 7.260 -1.414 1.00 . A A . 156 GLN HB3 1 1
4 14025 1 1 156 GLN HE21 H -2.831 7.317 -4.443 1.00 . A A . 156 GLN HE21 1 1
4 14026 1 1 156 GLN HE22 H -2.219 8.779 -5.136 1.00 . A A . 156 GLN HE22 1 1
4 14027 1 1 156 GLN HG2 H 0.220 6.048 -3.406 1.00 . A A . 156 GLN HG2 1 1
4 14028 1 1 156 GLN HG3 H -1.481 5.691 -3.706 1.00 . A A . 156 GLN HG3 1 1
4 14029 1 1 156 GLN N N -2.290 4.529 -1.429 1.00 . A A . 156 GLN N 1 1
4 14030 1 1 156 GLN NE2 N -2.107 7.959 -4.617 1.00 . A A . 156 GLN NE2 1 1
4 14031 1 1 156 GLN O O -0.222 5.528 1.187 1.00 . A A . 156 GLN O 1 1
4 14032 1 1 156 GLN OE1 O 0.047 8.447 -4.272 1.00 . A A . 156 GLN OE1 1 1
4 14033 1 1 157 SER C C -2.631 5.113 3.242 1.00 . A A . 157 SER C 1 1
4 14034 1 1 157 SER CA C -2.632 6.333 2.319 1.00 . A A . 157 SER CA 1 1
4 14035 1 1 157 SER CB C -3.934 7.113 2.457 1.00 . A A . 157 SER CB 1 1
4 14036 1 1 157 SER H H -3.170 5.998 0.319 1.00 . A A . 157 SER H 1 1
4 14037 1 1 157 SER HA H -1.829 6.971 2.613 1.00 . A A . 157 SER HA 1 1
4 14038 1 1 157 SER HB2 H -4.754 6.509 2.100 1.00 . A A . 157 SER HB2 1 1
4 14039 1 1 157 SER HB3 H -4.092 7.360 3.495 1.00 . A A . 157 SER HB3 1 1
4 14040 1 1 157 SER HG H -4.119 8.120 0.784 1.00 . A A . 157 SER HG 1 1
4 14041 1 1 157 SER N N -2.408 5.985 0.930 1.00 . A A . 157 SER N 1 1
4 14042 1 1 157 SER O O -2.937 5.232 4.425 1.00 . A A . 157 SER O 1 1
4 14043 1 1 157 SER OG O -3.888 8.315 1.703 1.00 . A A . 157 SER OG 1 1
4 14044 1 1 158 THR C C -1.018 1.898 3.218 1.00 . A A . 158 THR C 1 1
4 14045 1 1 158 THR CA C -2.259 2.737 3.514 1.00 . A A . 158 THR CA 1 1
4 14046 1 1 158 THR CB C -3.515 1.862 3.307 1.00 . A A . 158 THR CB 1 1
4 14047 1 1 158 THR CG2 C -4.736 2.483 3.957 1.00 . A A . 158 THR CG2 1 1
4 14048 1 1 158 THR H H -2.084 3.902 1.758 1.00 . A A . 158 THR H 1 1
4 14049 1 1 158 THR HA H -2.233 3.040 4.549 1.00 . A A . 158 THR HA 1 1
4 14050 1 1 158 THR HB H -3.335 0.901 3.764 1.00 . A A . 158 THR HB 1 1
4 14051 1 1 158 THR HG1 H -4.070 2.505 1.522 1.00 . A A . 158 THR HG1 1 1
4 14052 1 1 158 THR HG21 H -5.590 1.843 3.800 1.00 . A A . 158 THR HG21 1 1
4 14053 1 1 158 THR HG22 H -4.924 3.450 3.514 1.00 . A A . 158 THR HG22 1 1
4 14054 1 1 158 THR HG23 H -4.560 2.598 5.015 1.00 . A A . 158 THR HG23 1 1
4 14055 1 1 158 THR N N -2.301 3.947 2.709 1.00 . A A . 158 THR N 1 1
4 14056 1 1 158 THR O O -0.023 1.966 3.945 1.00 . A A . 158 THR O 1 1
4 14057 1 1 158 THR OG1 O -3.765 1.671 1.909 1.00 . A A . 158 THR OG1 1 1
4 14058 1 1 159 SER C C 1.297 0.912 1.481 1.00 . A A . 159 SER C 1 1
4 14059 1 1 159 SER CA C -0.008 0.191 1.808 1.00 . A A . 159 SER CA 1 1
4 14060 1 1 159 SER CB C -0.440 -0.691 0.640 1.00 . A A . 159 SER CB 1 1
4 14061 1 1 159 SER H H -1.867 1.177 1.556 1.00 . A A . 159 SER H 1 1
4 14062 1 1 159 SER HA H 0.157 -0.437 2.669 1.00 . A A . 159 SER HA 1 1
4 14063 1 1 159 SER HB2 H 0.425 -1.183 0.224 1.00 . A A . 159 SER HB2 1 1
4 14064 1 1 159 SER HB3 H -1.143 -1.434 0.991 1.00 . A A . 159 SER HB3 1 1
4 14065 1 1 159 SER HG H -0.392 0.624 -0.826 1.00 . A A . 159 SER HG 1 1
4 14066 1 1 159 SER N N -1.075 1.123 2.145 1.00 . A A . 159 SER N 1 1
4 14067 1 1 159 SER O O 2.384 0.398 1.752 1.00 . A A . 159 SER O 1 1
4 14068 1 1 159 SER OG O -1.058 0.076 -0.376 1.00 . A A . 159 SER OG 1 1
4 14069 1 1 160 GLU C C 3.066 3.380 1.847 1.00 . A A . 160 GLU C 1 1
4 14070 1 1 160 GLU CA C 2.386 2.873 0.579 1.00 . A A . 160 GLU CA 1 1
4 14071 1 1 160 GLU CB C 2.062 4.029 -0.360 1.00 . A A . 160 GLU CB 1 1
4 14072 1 1 160 GLU CD C 0.974 2.665 -2.234 1.00 . A A . 160 GLU CD 1 1
4 14073 1 1 160 GLU CG C 2.068 3.644 -1.837 1.00 . A A . 160 GLU CG 1 1
4 14074 1 1 160 GLU H H 0.308 2.433 0.630 1.00 . A A . 160 GLU H 1 1
4 14075 1 1 160 GLU HA H 3.069 2.209 0.074 1.00 . A A . 160 GLU HA 1 1
4 14076 1 1 160 GLU HB2 H 1.089 4.413 -0.110 1.00 . A A . 160 GLU HB2 1 1
4 14077 1 1 160 GLU HB3 H 2.794 4.808 -0.214 1.00 . A A . 160 GLU HB3 1 1
4 14078 1 1 160 GLU HG2 H 1.946 4.541 -2.425 1.00 . A A . 160 GLU HG2 1 1
4 14079 1 1 160 GLU HG3 H 3.026 3.198 -2.069 1.00 . A A . 160 GLU HG3 1 1
4 14080 1 1 160 GLU N N 1.197 2.096 0.894 1.00 . A A . 160 GLU N 1 1
4 14081 1 1 160 GLU O O 4.291 3.437 1.925 1.00 . A A . 160 GLU O 1 1
4 14082 1 1 160 GLU OE1 O 0.918 1.545 -1.671 1.00 . A A . 160 GLU OE1 1 1
4 14083 1 1 160 GLU OE2 O 0.191 2.999 -3.142 1.00 . A A . 160 GLU OE2 1 1
4 14084 1 1 161 ALA C C 3.442 2.853 4.789 1.00 . A A . 161 ALA C 1 1
4 14085 1 1 161 ALA CA C 2.838 4.090 4.139 1.00 . A A . 161 ALA CA 1 1
4 14086 1 1 161 ALA CB C 1.778 4.694 5.044 1.00 . A A . 161 ALA CB 1 1
4 14087 1 1 161 ALA H H 1.313 3.774 2.707 1.00 . A A . 161 ALA H 1 1
4 14088 1 1 161 ALA HA H 3.616 4.824 3.978 1.00 . A A . 161 ALA HA 1 1
4 14089 1 1 161 ALA HB1 H 2.219 4.929 6.003 1.00 . A A . 161 ALA HB1 1 1
4 14090 1 1 161 ALA HB2 H 0.976 3.986 5.183 1.00 . A A . 161 ALA HB2 1 1
4 14091 1 1 161 ALA HB3 H 1.394 5.597 4.596 1.00 . A A . 161 ALA HB3 1 1
4 14092 1 1 161 ALA N N 2.279 3.737 2.845 1.00 . A A . 161 ALA N 1 1
4 14093 1 1 161 ALA O O 4.512 2.906 5.398 1.00 . A A . 161 ALA O 1 1
4 14094 1 1 162 ALA C C 4.585 0.120 4.582 1.00 . A A . 162 ALA C 1 1
4 14095 1 1 162 ALA CA C 3.215 0.456 5.158 1.00 . A A . 162 ALA CA 1 1
4 14096 1 1 162 ALA CB C 2.220 -0.650 4.837 1.00 . A A . 162 ALA CB 1 1
4 14097 1 1 162 ALA H H 1.846 1.783 4.240 1.00 . A A . 162 ALA H 1 1
4 14098 1 1 162 ALA HA H 3.300 0.529 6.231 1.00 . A A . 162 ALA HA 1 1
4 14099 1 1 162 ALA HB1 H 2.548 -1.573 5.294 1.00 . A A . 162 ALA HB1 1 1
4 14100 1 1 162 ALA HB2 H 2.161 -0.780 3.766 1.00 . A A . 162 ALA HB2 1 1
4 14101 1 1 162 ALA HB3 H 1.248 -0.382 5.222 1.00 . A A . 162 ALA HB3 1 1
4 14102 1 1 162 ALA N N 2.731 1.739 4.667 1.00 . A A . 162 ALA N 1 1
4 14103 1 1 162 ALA O O 5.465 -0.336 5.299 1.00 . A A . 162 ALA O 1 1
4 14104 1 1 163 ARG C C 7.112 1.039 2.875 1.00 . A A . 163 ARG C 1 1
4 14105 1 1 163 ARG CA C 5.983 0.035 2.575 1.00 . A A . 163 ARG CA 1 1
4 14106 1 1 163 ARG CB C 5.738 -0.035 1.066 1.00 . A A . 163 ARG CB 1 1
4 14107 1 1 163 ARG CD C 5.409 1.219 -1.102 1.00 . A A . 163 ARG CD 1 1
4 14108 1 1 163 ARG CG C 5.560 1.320 0.410 1.00 . A A . 163 ARG CG 1 1
4 14109 1 1 163 ARG CZ C 3.797 0.388 -2.778 1.00 . A A . 163 ARG CZ 1 1
4 14110 1 1 163 ARG H H 3.982 0.693 2.777 1.00 . A A . 163 ARG H 1 1
4 14111 1 1 163 ARG HA H 6.306 -0.940 2.909 1.00 . A A . 163 ARG HA 1 1
4 14112 1 1 163 ARG HB2 H 6.583 -0.523 0.605 1.00 . A A . 163 ARG HB2 1 1
4 14113 1 1 163 ARG HB3 H 4.849 -0.622 0.882 1.00 . A A . 163 ARG HB3 1 1
4 14114 1 1 163 ARG HD2 H 5.562 2.198 -1.528 1.00 . A A . 163 ARG HD2 1 1
4 14115 1 1 163 ARG HD3 H 6.167 0.547 -1.477 1.00 . A A . 163 ARG HD3 1 1
4 14116 1 1 163 ARG HE H 3.386 0.688 -0.838 1.00 . A A . 163 ARG HE 1 1
4 14117 1 1 163 ARG HG2 H 4.682 1.789 0.818 1.00 . A A . 163 ARG HG2 1 1
4 14118 1 1 163 ARG HG3 H 6.424 1.924 0.635 1.00 . A A . 163 ARG HG3 1 1
4 14119 1 1 163 ARG HH11 H 5.678 0.648 -3.479 1.00 . A A . 163 ARG HH11 1 1
4 14120 1 1 163 ARG HH12 H 4.512 0.161 -4.660 1.00 . A A . 163 ARG HH12 1 1
4 14121 1 1 163 ARG HH21 H 1.830 0.059 -2.405 1.00 . A A . 163 ARG HH21 1 1
4 14122 1 1 163 ARG HH22 H 2.329 -0.174 -4.051 1.00 . A A . 163 ARG HH22 1 1
4 14123 1 1 163 ARG N N 4.742 0.342 3.284 1.00 . A A . 163 ARG N 1 1
4 14124 1 1 163 ARG NE N 4.095 0.726 -1.520 1.00 . A A . 163 ARG NE 1 1
4 14125 1 1 163 ARG NH1 N 4.739 0.393 -3.712 1.00 . A A . 163 ARG NH1 1 1
4 14126 1 1 163 ARG NH2 N 2.558 0.054 -3.105 1.00 . A A . 163 ARG NH2 1 1
4 14127 1 1 163 ARG O O 8.287 0.701 2.739 1.00 . A A . 163 ARG O 1 1
4 14128 1 1 164 TYR C C 7.277 4.305 4.560 1.00 . A A . 164 TYR C 1 1
4 14129 1 1 164 TYR CA C 7.750 3.323 3.503 1.00 . A A . 164 TYR CA 1 1
4 14130 1 1 164 TYR CB C 7.979 4.124 2.214 1.00 . A A . 164 TYR CB 1 1
4 14131 1 1 164 TYR CD1 C 8.501 3.098 -0.023 1.00 . A A . 164 TYR CD1 1 1
4 14132 1 1 164 TYR CD2 C 10.286 3.365 1.528 1.00 . A A . 164 TYR CD2 1 1
4 14133 1 1 164 TYR CE1 C 9.374 2.557 -0.940 1.00 . A A . 164 TYR CE1 1 1
4 14134 1 1 164 TYR CE2 C 11.166 2.821 0.614 1.00 . A A . 164 TYR CE2 1 1
4 14135 1 1 164 TYR CG C 8.939 3.511 1.224 1.00 . A A . 164 TYR CG 1 1
4 14136 1 1 164 TYR CZ C 10.702 2.419 -0.620 1.00 . A A . 164 TYR CZ 1 1
4 14137 1 1 164 TYR H H 5.816 2.443 3.474 1.00 . A A . 164 TYR H 1 1
4 14138 1 1 164 TYR HA H 8.681 2.877 3.817 1.00 . A A . 164 TYR HA 1 1
4 14139 1 1 164 TYR HB2 H 7.033 4.246 1.711 1.00 . A A . 164 TYR HB2 1 1
4 14140 1 1 164 TYR HB3 H 8.360 5.101 2.478 1.00 . A A . 164 TYR HB3 1 1
4 14141 1 1 164 TYR HD1 H 7.459 3.209 -0.277 1.00 . A A . 164 TYR HD1 1 1
4 14142 1 1 164 TYR HD2 H 10.643 3.681 2.497 1.00 . A A . 164 TYR HD2 1 1
4 14143 1 1 164 TYR HE1 H 9.013 2.245 -1.907 1.00 . A A . 164 TYR HE1 1 1
4 14144 1 1 164 TYR HE2 H 12.210 2.713 0.867 1.00 . A A . 164 TYR HE2 1 1
4 14145 1 1 164 TYR HH H 12.132 1.233 -1.102 1.00 . A A . 164 TYR HH 1 1
4 14146 1 1 164 TYR N N 6.763 2.253 3.302 1.00 . A A . 164 TYR N 1 1
4 14147 1 1 164 TYR O O 6.191 4.877 4.459 1.00 . A A . 164 TYR O 1 1
4 14148 1 1 164 TYR OH O 11.568 1.877 -1.538 1.00 . A A . 164 TYR OH 1 1
4 14149 1 1 165 LYS C C 7.745 6.853 6.305 1.00 . A A . 165 LYS C 1 1
4 14150 1 1 165 LYS CA C 7.757 5.378 6.685 1.00 . A A . 165 LYS CA 1 1
4 14151 1 1 165 LYS CB C 8.683 5.140 7.874 1.00 . A A . 165 LYS CB 1 1
4 14152 1 1 165 LYS CD C 9.010 3.980 10.082 1.00 . A A . 165 LYS CD 1 1
4 14153 1 1 165 LYS CE C 8.233 3.424 11.265 1.00 . A A . 165 LYS CE 1 1
4 14154 1 1 165 LYS CG C 8.111 4.153 8.874 1.00 . A A . 165 LYS CG 1 1
4 14155 1 1 165 LYS H H 9.015 4.109 5.540 1.00 . A A . 165 LYS H 1 1
4 14156 1 1 165 LYS HA H 6.756 5.103 6.978 1.00 . A A . 165 LYS HA 1 1
4 14157 1 1 165 LYS HB2 H 9.626 4.754 7.512 1.00 . A A . 165 LYS HB2 1 1
4 14158 1 1 165 LYS HB3 H 8.854 6.077 8.381 1.00 . A A . 165 LYS HB3 1 1
4 14159 1 1 165 LYS HD2 H 9.808 3.296 9.833 1.00 . A A . 165 LYS HD2 1 1
4 14160 1 1 165 LYS HD3 H 9.426 4.939 10.353 1.00 . A A . 165 LYS HD3 1 1
4 14161 1 1 165 LYS HE2 H 7.677 2.558 10.940 1.00 . A A . 165 LYS HE2 1 1
4 14162 1 1 165 LYS HE3 H 8.934 3.132 12.035 1.00 . A A . 165 LYS HE3 1 1
4 14163 1 1 165 LYS HG2 H 7.149 4.512 9.207 1.00 . A A . 165 LYS HG2 1 1
4 14164 1 1 165 LYS HG3 H 7.989 3.196 8.388 1.00 . A A . 165 LYS HG3 1 1
4 14165 1 1 165 LYS HZ1 H 6.672 3.979 12.540 1.00 . A A . 165 LYS HZ1 1 1
4 14166 1 1 165 LYS HZ2 H 6.683 4.825 11.070 1.00 . A A . 165 LYS HZ2 1 1
4 14167 1 1 165 LYS HZ3 H 7.810 5.202 12.279 1.00 . A A . 165 LYS HZ3 1 1
4 14168 1 1 165 LYS N N 8.119 4.525 5.563 1.00 . A A . 165 LYS N 1 1
4 14169 1 1 165 LYS NZ N 7.284 4.426 11.826 1.00 . A A . 165 LYS NZ 1 1
4 14170 1 1 165 LYS O O 7.117 7.664 6.982 1.00 . A A . 165 LYS O 1 1
4 14171 1 1 166 PHE C C 6.976 8.918 4.282 1.00 . A A . 166 PHE C 1 1
4 14172 1 1 166 PHE CA C 8.390 8.576 4.735 1.00 . A A . 166 PHE CA 1 1
4 14173 1 1 166 PHE CB C 9.379 8.771 3.582 1.00 . A A . 166 PHE CB 1 1
4 14174 1 1 166 PHE CD1 C 10.328 11.084 3.806 1.00 . A A . 166 PHE CD1 1 1
4 14175 1 1 166 PHE CD2 C 8.805 10.657 2.022 1.00 . A A . 166 PHE CD2 1 1
4 14176 1 1 166 PHE CE1 C 10.450 12.396 3.393 1.00 . A A . 166 PHE CE1 1 1
4 14177 1 1 166 PHE CE2 C 8.923 11.969 1.605 1.00 . A A . 166 PHE CE2 1 1
4 14178 1 1 166 PHE CG C 9.506 10.200 3.128 1.00 . A A . 166 PHE CG 1 1
4 14179 1 1 166 PHE CZ C 9.746 12.840 2.292 1.00 . A A . 166 PHE CZ 1 1
4 14180 1 1 166 PHE H H 8.960 6.535 4.747 1.00 . A A . 166 PHE H 1 1
4 14181 1 1 166 PHE HA H 8.664 9.228 5.552 1.00 . A A . 166 PHE HA 1 1
4 14182 1 1 166 PHE HB2 H 10.355 8.436 3.897 1.00 . A A . 166 PHE HB2 1 1
4 14183 1 1 166 PHE HB3 H 9.055 8.178 2.739 1.00 . A A . 166 PHE HB3 1 1
4 14184 1 1 166 PHE HD1 H 10.880 10.738 4.668 1.00 . A A . 166 PHE HD1 1 1
4 14185 1 1 166 PHE HD2 H 8.160 9.977 1.485 1.00 . A A . 166 PHE HD2 1 1
4 14186 1 1 166 PHE HE1 H 11.095 13.075 3.932 1.00 . A A . 166 PHE HE1 1 1
4 14187 1 1 166 PHE HE2 H 8.371 12.313 0.743 1.00 . A A . 166 PHE HE2 1 1
4 14188 1 1 166 PHE HZ H 9.839 13.866 1.965 1.00 . A A . 166 PHE HZ 1 1
4 14189 1 1 166 PHE N N 8.425 7.205 5.222 1.00 . A A . 166 PHE N 1 1
4 14190 1 1 166 PHE O O 6.445 9.978 4.607 1.00 . A A . 166 PHE O 1 1
4 14191 1 1 167 ILE C C 4.037 8.177 4.265 1.00 . A A . 167 ILE C 1 1
4 14192 1 1 167 ILE CA C 4.999 8.157 3.078 1.00 . A A . 167 ILE CA 1 1
4 14193 1 1 167 ILE CB C 4.600 7.023 2.106 1.00 . A A . 167 ILE CB 1 1
4 14194 1 1 167 ILE CD1 C 5.370 5.717 0.059 1.00 . A A . 167 ILE CD1 1 1
4 14195 1 1 167 ILE CG1 C 5.646 6.871 1.000 1.00 . A A . 167 ILE CG1 1 1
4 14196 1 1 167 ILE CG2 C 3.231 7.289 1.503 1.00 . A A . 167 ILE CG2 1 1
4 14197 1 1 167 ILE H H 6.844 7.164 3.339 1.00 . A A . 167 ILE H 1 1
4 14198 1 1 167 ILE HA H 4.936 9.101 2.554 1.00 . A A . 167 ILE HA 1 1
4 14199 1 1 167 ILE HB H 4.546 6.102 2.667 1.00 . A A . 167 ILE HB 1 1
4 14200 1 1 167 ILE HD11 H 4.499 5.941 -0.539 1.00 . A A . 167 ILE HD11 1 1
4 14201 1 1 167 ILE HD12 H 5.185 4.820 0.640 1.00 . A A . 167 ILE HD12 1 1
4 14202 1 1 167 ILE HD13 H 6.224 5.563 -0.588 1.00 . A A . 167 ILE HD13 1 1
4 14203 1 1 167 ILE HG12 H 5.675 7.776 0.413 1.00 . A A . 167 ILE HG12 1 1
4 14204 1 1 167 ILE HG13 H 6.614 6.707 1.450 1.00 . A A . 167 ILE HG13 1 1
4 14205 1 1 167 ILE HG21 H 3.207 8.284 1.084 1.00 . A A . 167 ILE HG21 1 1
4 14206 1 1 167 ILE HG22 H 2.479 7.202 2.270 1.00 . A A . 167 ILE HG22 1 1
4 14207 1 1 167 ILE HG23 H 3.034 6.567 0.725 1.00 . A A . 167 ILE HG23 1 1
4 14208 1 1 167 ILE N N 6.365 7.989 3.554 1.00 . A A . 167 ILE N 1 1
4 14209 1 1 167 ILE O O 3.107 8.984 4.314 1.00 . A A . 167 ILE O 1 1
4 14210 1 1 168 GLU C C 3.402 8.545 7.146 1.00 . A A . 168 GLU C 1 1
4 14211 1 1 168 GLU CA C 3.518 7.196 6.455 1.00 . A A . 168 GLU CA 1 1
4 14212 1 1 168 GLU CB C 4.193 6.190 7.396 1.00 . A A . 168 GLU CB 1 1
4 14213 1 1 168 GLU CD C 4.615 5.457 9.773 1.00 . A A . 168 GLU CD 1 1
4 14214 1 1 168 GLU CG C 3.738 6.276 8.845 1.00 . A A . 168 GLU CG 1 1
4 14215 1 1 168 GLU H H 5.072 6.697 5.117 1.00 . A A . 168 GLU H 1 1
4 14216 1 1 168 GLU HA H 2.533 6.842 6.196 1.00 . A A . 168 GLU HA 1 1
4 14217 1 1 168 GLU HB2 H 3.990 5.191 7.040 1.00 . A A . 168 GLU HB2 1 1
4 14218 1 1 168 GLU HB3 H 5.258 6.359 7.369 1.00 . A A . 168 GLU HB3 1 1
4 14219 1 1 168 GLU HG2 H 3.776 7.311 9.160 1.00 . A A . 168 GLU HG2 1 1
4 14220 1 1 168 GLU HG3 H 2.724 5.914 8.914 1.00 . A A . 168 GLU HG3 1 1
4 14221 1 1 168 GLU N N 4.307 7.300 5.231 1.00 . A A . 168 GLU N 1 1
4 14222 1 1 168 GLU O O 2.306 9.044 7.399 1.00 . A A . 168 GLU O 1 1
4 14223 1 1 168 GLU OE1 O 5.750 5.883 10.059 1.00 . A A . 168 GLU OE1 1 1
4 14224 1 1 168 GLU OE2 O 4.182 4.380 10.222 1.00 . A A . 168 GLU OE2 1 1
4 14225 1 1 169 GLN C C 3.975 11.522 7.366 1.00 . A A . 169 GLN C 1 1
4 14226 1 1 169 GLN CA C 4.614 10.385 8.154 1.00 . A A . 169 GLN CA 1 1
4 14227 1 1 169 GLN CB C 6.066 10.693 8.483 1.00 . A A . 169 GLN CB 1 1
4 14228 1 1 169 GLN CD C 8.169 9.775 9.530 1.00 . A A . 169 GLN CD 1 1
4 14229 1 1 169 GLN CG C 6.675 9.637 9.381 1.00 . A A . 169 GLN CG 1 1
4 14230 1 1 169 GLN H H 5.383 8.689 7.156 1.00 . A A . 169 GLN H 1 1
4 14231 1 1 169 GLN HA H 4.073 10.255 9.079 1.00 . A A . 169 GLN HA 1 1
4 14232 1 1 169 GLN HB2 H 6.636 10.737 7.565 1.00 . A A . 169 GLN HB2 1 1
4 14233 1 1 169 GLN HB3 H 6.121 11.646 8.987 1.00 . A A . 169 GLN HB3 1 1
4 14234 1 1 169 GLN HE21 H 8.328 7.815 9.739 1.00 . A A . 169 GLN HE21 1 1
4 14235 1 1 169 GLN HE22 H 9.802 8.703 9.819 1.00 . A A . 169 GLN HE22 1 1
4 14236 1 1 169 GLN HG2 H 6.227 9.713 10.354 1.00 . A A . 169 GLN HG2 1 1
4 14237 1 1 169 GLN HG3 H 6.458 8.662 8.961 1.00 . A A . 169 GLN HG3 1 1
4 14238 1 1 169 GLN N N 4.549 9.129 7.431 1.00 . A A . 169 GLN N 1 1
4 14239 1 1 169 GLN NE2 N 8.835 8.653 9.715 1.00 . A A . 169 GLN NE2 1 1
4 14240 1 1 169 GLN O O 3.251 12.342 7.927 1.00 . A A . 169 GLN O 1 1
4 14241 1 1 169 GLN OE1 O 8.719 10.875 9.472 1.00 . A A . 169 GLN OE1 1 1
4 14242 1 1 170 GLN C C 2.136 12.594 5.274 1.00 . A A . 170 GLN C 1 1
4 14243 1 1 170 GLN CA C 3.659 12.583 5.199 1.00 . A A . 170 GLN CA 1 1
4 14244 1 1 170 GLN CB C 4.117 12.381 3.755 1.00 . A A . 170 GLN CB 1 1
4 14245 1 1 170 GLN CD C 5.857 14.207 3.726 1.00 . A A . 170 GLN CD 1 1
4 14246 1 1 170 GLN CG C 5.578 12.732 3.529 1.00 . A A . 170 GLN CG 1 1
4 14247 1 1 170 GLN H H 4.802 10.860 5.673 1.00 . A A . 170 GLN H 1 1
4 14248 1 1 170 GLN HA H 4.026 13.537 5.549 1.00 . A A . 170 GLN HA 1 1
4 14249 1 1 170 GLN HB2 H 3.972 11.345 3.485 1.00 . A A . 170 GLN HB2 1 1
4 14250 1 1 170 GLN HB3 H 3.516 12.999 3.108 1.00 . A A . 170 GLN HB3 1 1
4 14251 1 1 170 GLN HE21 H 5.557 14.556 1.796 1.00 . A A . 170 GLN HE21 1 1
4 14252 1 1 170 GLN HE22 H 5.968 15.934 2.750 1.00 . A A . 170 GLN HE22 1 1
4 14253 1 1 170 GLN HG2 H 6.181 12.171 4.227 1.00 . A A . 170 GLN HG2 1 1
4 14254 1 1 170 GLN HG3 H 5.851 12.460 2.519 1.00 . A A . 170 GLN HG3 1 1
4 14255 1 1 170 GLN N N 4.224 11.552 6.063 1.00 . A A . 170 GLN N 1 1
4 14256 1 1 170 GLN NE2 N 5.785 14.976 2.650 1.00 . A A . 170 GLN NE2 1 1
4 14257 1 1 170 GLN O O 1.523 13.649 5.423 1.00 . A A . 170 GLN O 1 1
4 14258 1 1 170 GLN OE1 O 6.143 14.653 4.836 1.00 . A A . 170 GLN OE1 1 1
4 14259 1 1 171 ILE C C -0.393 11.519 6.695 1.00 . A A . 171 ILE C 1 1
4 14260 1 1 171 ILE CA C 0.086 11.287 5.271 1.00 . A A . 171 ILE CA 1 1
4 14261 1 1 171 ILE CB C -0.353 9.878 4.836 1.00 . A A . 171 ILE CB 1 1
4 14262 1 1 171 ILE CD1 C 0.206 8.178 3.076 1.00 . A A . 171 ILE CD1 1 1
4 14263 1 1 171 ILE CG1 C 0.032 9.638 3.385 1.00 . A A . 171 ILE CG1 1 1
4 14264 1 1 171 ILE CG2 C -1.853 9.667 5.035 1.00 . A A . 171 ILE CG2 1 1
4 14265 1 1 171 ILE H H 2.077 10.610 5.047 1.00 . A A . 171 ILE H 1 1
4 14266 1 1 171 ILE HA H -0.369 12.011 4.612 1.00 . A A . 171 ILE HA 1 1
4 14267 1 1 171 ILE HB H 0.166 9.164 5.456 1.00 . A A . 171 ILE HB 1 1
4 14268 1 1 171 ILE HD11 H 0.124 8.019 2.011 1.00 . A A . 171 ILE HD11 1 1
4 14269 1 1 171 ILE HD12 H -0.550 7.615 3.593 1.00 . A A . 171 ILE HD12 1 1
4 14270 1 1 171 ILE HD13 H 1.180 7.859 3.414 1.00 . A A . 171 ILE HD13 1 1
4 14271 1 1 171 ILE HG12 H -0.741 10.027 2.740 1.00 . A A . 171 ILE HG12 1 1
4 14272 1 1 171 ILE HG13 H 0.964 10.140 3.175 1.00 . A A . 171 ILE HG13 1 1
4 14273 1 1 171 ILE HG21 H -2.405 10.385 4.444 1.00 . A A . 171 ILE HG21 1 1
4 14274 1 1 171 ILE HG22 H -2.098 9.797 6.080 1.00 . A A . 171 ILE HG22 1 1
4 14275 1 1 171 ILE HG23 H -2.120 8.662 4.723 1.00 . A A . 171 ILE HG23 1 1
4 14276 1 1 171 ILE N N 1.534 11.418 5.182 1.00 . A A . 171 ILE N 1 1
4 14277 1 1 171 ILE O O -1.288 12.325 6.935 1.00 . A A . 171 ILE O 1 1
4 14278 1 1 172 GLY C C -0.265 12.134 9.685 1.00 . A A . 172 GLY C 1 1
4 14279 1 1 172 GLY CA C -0.212 10.785 9.003 1.00 . A A . 172 GLY CA 1 1
4 14280 1 1 172 GLY H H 1.052 10.320 7.376 1.00 . A A . 172 GLY H 1 1
4 14281 1 1 172 GLY HA2 H -1.205 10.356 9.021 1.00 . A A . 172 GLY HA2 1 1
4 14282 1 1 172 GLY HA3 H 0.448 10.143 9.561 1.00 . A A . 172 GLY HA3 1 1
4 14283 1 1 172 GLY N N 0.246 10.827 7.629 1.00 . A A . 172 GLY N 1 1
4 14284 1 1 172 GLY O O -1.060 12.331 10.596 1.00 . A A . 172 GLY O 1 1
4 14285 1 1 173 LYS C C -0.615 15.191 9.421 1.00 . A A . 173 LYS C 1 1
4 14286 1 1 173 LYS CA C 0.598 14.384 9.861 1.00 . A A . 173 LYS CA 1 1
4 14287 1 1 173 LYS CB C 1.876 15.120 9.475 1.00 . A A . 173 LYS CB 1 1
4 14288 1 1 173 LYS CD C 3.052 14.247 11.520 1.00 . A A . 173 LYS CD 1 1
4 14289 1 1 173 LYS CE C 4.315 13.593 12.037 1.00 . A A . 173 LYS CE 1 1
4 14290 1 1 173 LYS CG C 3.143 14.491 10.025 1.00 . A A . 173 LYS CG 1 1
4 14291 1 1 173 LYS H H 1.216 12.848 8.548 1.00 . A A . 173 LYS H 1 1
4 14292 1 1 173 LYS HA H 0.569 14.269 10.933 1.00 . A A . 173 LYS HA 1 1
4 14293 1 1 173 LYS HB2 H 1.955 15.139 8.400 1.00 . A A . 173 LYS HB2 1 1
4 14294 1 1 173 LYS HB3 H 1.813 16.123 9.835 1.00 . A A . 173 LYS HB3 1 1
4 14295 1 1 173 LYS HD2 H 2.911 15.191 12.024 1.00 . A A . 173 LYS HD2 1 1
4 14296 1 1 173 LYS HD3 H 2.213 13.597 11.720 1.00 . A A . 173 LYS HD3 1 1
4 14297 1 1 173 LYS HE2 H 4.550 12.751 11.403 1.00 . A A . 173 LYS HE2 1 1
4 14298 1 1 173 LYS HE3 H 5.118 14.313 11.990 1.00 . A A . 173 LYS HE3 1 1
4 14299 1 1 173 LYS HG2 H 3.308 13.547 9.528 1.00 . A A . 173 LYS HG2 1 1
4 14300 1 1 173 LYS HG3 H 3.975 15.152 9.828 1.00 . A A . 173 LYS HG3 1 1
4 14301 1 1 173 LYS HZ1 H 3.393 12.420 13.497 1.00 . A A . 173 LYS HZ1 1 1
4 14302 1 1 173 LYS HZ2 H 3.938 13.918 14.064 1.00 . A A . 173 LYS HZ2 1 1
4 14303 1 1 173 LYS HZ3 H 5.047 12.677 13.764 1.00 . A A . 173 LYS HZ3 1 1
4 14304 1 1 173 LYS N N 0.584 13.059 9.268 1.00 . A A . 173 LYS N 1 1
4 14305 1 1 173 LYS NZ N 4.164 13.120 13.438 1.00 . A A . 173 LYS NZ 1 1
4 14306 1 1 173 LYS O O -1.088 16.074 10.138 1.00 . A A . 173 LYS O 1 1
4 14307 1 1 174 ARG C C -3.578 15.158 8.151 1.00 . A A . 174 ARG C 1 1
4 14308 1 1 174 ARG CA C -2.216 15.614 7.634 1.00 . A A . 174 ARG CA 1 1
4 14309 1 1 174 ARG CB C -2.161 15.482 6.108 1.00 . A A . 174 ARG CB 1 1
4 14310 1 1 174 ARG CD C 0.212 16.317 5.826 1.00 . A A . 174 ARG CD 1 1
4 14311 1 1 174 ARG CG C -1.243 16.488 5.424 1.00 . A A . 174 ARG CG 1 1
4 14312 1 1 174 ARG CZ C 2.414 17.207 5.139 1.00 . A A . 174 ARG CZ 1 1
4 14313 1 1 174 ARG H H -0.791 14.053 7.801 1.00 . A A . 174 ARG H 1 1
4 14314 1 1 174 ARG HA H -2.081 16.651 7.897 1.00 . A A . 174 ARG HA 1 1
4 14315 1 1 174 ARG HB2 H -1.814 14.490 5.861 1.00 . A A . 174 ARG HB2 1 1
4 14316 1 1 174 ARG HB3 H -3.158 15.612 5.714 1.00 . A A . 174 ARG HB3 1 1
4 14317 1 1 174 ARG HD2 H 0.298 16.462 6.892 1.00 . A A . 174 ARG HD2 1 1
4 14318 1 1 174 ARG HD3 H 0.527 15.315 5.573 1.00 . A A . 174 ARG HD3 1 1
4 14319 1 1 174 ARG HE H 0.644 18.017 4.664 1.00 . A A . 174 ARG HE 1 1
4 14320 1 1 174 ARG HG2 H -1.324 16.360 4.356 1.00 . A A . 174 ARG HG2 1 1
4 14321 1 1 174 ARG HG3 H -1.565 17.485 5.688 1.00 . A A . 174 ARG HG3 1 1
4 14322 1 1 174 ARG HH11 H 2.510 15.494 6.221 1.00 . A A . 174 ARG HH11 1 1
4 14323 1 1 174 ARG HH12 H 4.043 16.165 5.759 1.00 . A A . 174 ARG HH12 1 1
4 14324 1 1 174 ARG HH21 H 2.656 18.879 4.019 1.00 . A A . 174 ARG HH21 1 1
4 14325 1 1 174 ARG HH22 H 4.124 18.090 4.503 1.00 . A A . 174 ARG HH22 1 1
4 14326 1 1 174 ARG N N -1.130 14.857 8.251 1.00 . A A . 174 ARG N 1 1
4 14327 1 1 174 ARG NE N 1.083 17.275 5.143 1.00 . A A . 174 ARG NE 1 1
4 14328 1 1 174 ARG NH1 N 3.040 16.207 5.753 1.00 . A A . 174 ARG NH1 1 1
4 14329 1 1 174 ARG NH2 N 3.122 18.131 4.501 1.00 . A A . 174 ARG NH2 1 1
4 14330 1 1 174 ARG O O -4.501 14.917 7.379 1.00 . A A . 174 ARG O 1 1
4 14331 1 1 175 VAL C C -6.036 15.639 9.862 1.00 . A A . 175 VAL C 1 1
4 14332 1 1 175 VAL CA C -4.926 14.616 10.102 1.00 . A A . 175 VAL CA 1 1
4 14333 1 1 175 VAL CB C -4.713 14.382 11.604 1.00 . A A . 175 VAL CB 1 1
4 14334 1 1 175 VAL CG1 C -3.488 13.524 11.811 1.00 . A A . 175 VAL CG1 1 1
4 14335 1 1 175 VAL CG2 C -4.587 15.672 12.382 1.00 . A A . 175 VAL CG2 1 1
4 14336 1 1 175 VAL H H -2.895 15.163 10.016 1.00 . A A . 175 VAL H 1 1
4 14337 1 1 175 VAL HA H -5.234 13.679 9.674 1.00 . A A . 175 VAL HA 1 1
4 14338 1 1 175 VAL HB H -5.562 13.846 11.976 1.00 . A A . 175 VAL HB 1 1
4 14339 1 1 175 VAL HG11 H -3.679 12.526 11.446 1.00 . A A . 175 VAL HG11 1 1
4 14340 1 1 175 VAL HG12 H -3.241 13.485 12.861 1.00 . A A . 175 VAL HG12 1 1
4 14341 1 1 175 VAL HG13 H -2.660 13.950 11.264 1.00 . A A . 175 VAL HG13 1 1
4 14342 1 1 175 VAL HG21 H -5.486 16.253 12.260 1.00 . A A . 175 VAL HG21 1 1
4 14343 1 1 175 VAL HG22 H -3.740 16.231 12.016 1.00 . A A . 175 VAL HG22 1 1
4 14344 1 1 175 VAL HG23 H -4.444 15.437 13.429 1.00 . A A . 175 VAL HG23 1 1
4 14345 1 1 175 VAL N N -3.682 15.000 9.458 1.00 . A A . 175 VAL N 1 1
4 14346 1 1 175 VAL O O -7.222 15.312 9.893 1.00 . A A . 175 VAL O 1 1
4 14347 1 1 176 ASP C C -6.948 18.305 8.051 1.00 . A A . 176 ASP C 1 1
4 14348 1 1 176 ASP CA C -6.568 17.996 9.496 1.00 . A A . 176 ASP CA 1 1
4 14349 1 1 176 ASP CB C -5.957 19.257 10.108 1.00 . A A . 176 ASP CB 1 1
4 14350 1 1 176 ASP CG C -5.625 19.112 11.574 1.00 . A A . 176 ASP CG 1 1
4 14351 1 1 176 ASP H H -4.671 17.043 9.514 1.00 . A A . 176 ASP H 1 1
4 14352 1 1 176 ASP HA H -7.460 17.739 10.046 1.00 . A A . 176 ASP HA 1 1
4 14353 1 1 176 ASP HB2 H -5.047 19.492 9.579 1.00 . A A . 176 ASP HB2 1 1
4 14354 1 1 176 ASP HB3 H -6.653 20.075 9.993 1.00 . A A . 176 ASP HB3 1 1
4 14355 1 1 176 ASP N N -5.633 16.876 9.605 1.00 . A A . 176 ASP N 1 1
4 14356 1 1 176 ASP O O -8.005 18.876 7.794 1.00 . A A . 176 ASP O 1 1
4 14357 1 1 176 ASP OD1 O -6.556 19.121 12.404 1.00 . A A . 176 ASP OD1 1 1
4 14358 1 1 176 ASP OD2 O -4.424 19.007 11.905 1.00 . A A . 176 ASP OD2 1 1
4 14359 1 1 177 LYS C C -5.467 17.418 4.797 1.00 . A A . 177 LYS C 1 1
4 14360 1 1 177 LYS CA C -6.257 18.331 5.727 1.00 . A A . 177 LYS CA 1 1
4 14361 1 1 177 LYS CB C -5.829 19.799 5.572 1.00 . A A . 177 LYS CB 1 1
4 14362 1 1 177 LYS CD C -3.359 19.412 5.913 1.00 . A A . 177 LYS CD 1 1
4 14363 1 1 177 LYS CE C -2.071 20.070 6.385 1.00 . A A . 177 LYS CE 1 1
4 14364 1 1 177 LYS CG C -4.570 20.210 6.331 1.00 . A A . 177 LYS CG 1 1
4 14365 1 1 177 LYS H H -5.341 17.361 7.346 1.00 . A A . 177 LYS H 1 1
4 14366 1 1 177 LYS HA H -7.305 18.248 5.479 1.00 . A A . 177 LYS HA 1 1
4 14367 1 1 177 LYS HB2 H -5.668 20.007 4.528 1.00 . A A . 177 LYS HB2 1 1
4 14368 1 1 177 LYS HB3 H -6.632 20.411 5.925 1.00 . A A . 177 LYS HB3 1 1
4 14369 1 1 177 LYS HD2 H -3.434 18.427 6.342 1.00 . A A . 177 LYS HD2 1 1
4 14370 1 1 177 LYS HD3 H -3.348 19.338 4.839 1.00 . A A . 177 LYS HD3 1 1
4 14371 1 1 177 LYS HE2 H -1.237 19.457 6.081 1.00 . A A . 177 LYS HE2 1 1
4 14372 1 1 177 LYS HE3 H -1.993 21.038 5.916 1.00 . A A . 177 LYS HE3 1 1
4 14373 1 1 177 LYS HG2 H -4.373 21.255 6.142 1.00 . A A . 177 LYS HG2 1 1
4 14374 1 1 177 LYS HG3 H -4.738 20.063 7.388 1.00 . A A . 177 LYS HG3 1 1
4 14375 1 1 177 LYS HZ1 H -2.056 19.318 8.334 1.00 . A A . 177 LYS HZ1 1 1
4 14376 1 1 177 LYS HZ2 H -2.838 20.811 8.182 1.00 . A A . 177 LYS HZ2 1 1
4 14377 1 1 177 LYS HZ3 H -1.150 20.732 8.137 1.00 . A A . 177 LYS HZ3 1 1
4 14378 1 1 177 LYS N N -6.100 17.919 7.110 1.00 . A A . 177 LYS N 1 1
4 14379 1 1 177 LYS NZ N -2.027 20.244 7.861 1.00 . A A . 177 LYS NZ 1 1
4 14380 1 1 177 LYS O O -4.997 16.367 5.210 1.00 . A A . 177 LYS O 1 1
4 14381 1 1 178 THR C C -3.829 17.752 1.606 1.00 . A A . 178 THR C 1 1
4 14382 1 1 178 THR CA C -4.723 16.965 2.540 1.00 . A A . 178 THR CA 1 1
4 14383 1 1 178 THR CB C -5.805 16.265 1.695 1.00 . A A . 178 THR CB 1 1
4 14384 1 1 178 THR CG2 C -6.399 15.093 2.445 1.00 . A A . 178 THR CG2 1 1
4 14385 1 1 178 THR H H -5.593 18.724 3.303 1.00 . A A . 178 THR H 1 1
4 14386 1 1 178 THR HA H -4.136 16.209 3.040 1.00 . A A . 178 THR HA 1 1
4 14387 1 1 178 THR HB H -5.343 15.894 0.791 1.00 . A A . 178 THR HB 1 1
4 14388 1 1 178 THR HG1 H -7.371 17.398 2.121 1.00 . A A . 178 THR HG1 1 1
4 14389 1 1 178 THR HG21 H -7.199 14.660 1.864 1.00 . A A . 178 THR HG21 1 1
4 14390 1 1 178 THR HG22 H -6.782 15.434 3.395 1.00 . A A . 178 THR HG22 1 1
4 14391 1 1 178 THR HG23 H -5.630 14.351 2.610 1.00 . A A . 178 THR HG23 1 1
4 14392 1 1 178 THR N N -5.313 17.824 3.551 1.00 . A A . 178 THR N 1 1
4 14393 1 1 178 THR O O -3.876 18.983 1.571 1.00 . A A . 178 THR O 1 1
4 14394 1 1 178 THR OG1 O -6.839 17.195 1.338 1.00 . A A . 178 THR OG1 1 1
4 14395 1 1 179 PHE C C -1.627 16.595 -1.082 1.00 . A A . 179 PHE C 1 1
4 14396 1 1 179 PHE CA C -2.080 17.637 -0.070 1.00 . A A . 179 PHE CA 1 1
4 14397 1 1 179 PHE CB C -0.863 18.215 0.670 1.00 . A A . 179 PHE CB 1 1
4 14398 1 1 179 PHE CD1 C -0.235 16.167 1.994 1.00 . A A . 179 PHE CD1 1 1
4 14399 1 1 179 PHE CD2 C 1.446 17.228 0.676 1.00 . A A . 179 PHE CD2 1 1
4 14400 1 1 179 PHE CE1 C 0.684 15.220 2.404 1.00 . A A . 179 PHE CE1 1 1
4 14401 1 1 179 PHE CE2 C 2.368 16.284 1.083 1.00 . A A . 179 PHE CE2 1 1
4 14402 1 1 179 PHE CG C 0.135 17.181 1.124 1.00 . A A . 179 PHE CG 1 1
4 14403 1 1 179 PHE CZ C 1.985 15.278 1.948 1.00 . A A . 179 PHE CZ 1 1
4 14404 1 1 179 PHE H H -3.031 16.046 0.950 1.00 . A A . 179 PHE H 1 1
4 14405 1 1 179 PHE HA H -2.599 18.433 -0.584 1.00 . A A . 179 PHE HA 1 1
4 14406 1 1 179 PHE HB2 H -0.349 18.902 0.017 1.00 . A A . 179 PHE HB2 1 1
4 14407 1 1 179 PHE HB3 H -1.208 18.748 1.542 1.00 . A A . 179 PHE HB3 1 1
4 14408 1 1 179 PHE HD1 H -1.255 16.119 2.348 1.00 . A A . 179 PHE HD1 1 1
4 14409 1 1 179 PHE HD2 H 1.746 18.015 0.000 1.00 . A A . 179 PHE HD2 1 1
4 14410 1 1 179 PHE HE1 H 0.385 14.434 3.082 1.00 . A A . 179 PHE HE1 1 1
4 14411 1 1 179 PHE HE2 H 3.386 16.333 0.726 1.00 . A A . 179 PHE HE2 1 1
4 14412 1 1 179 PHE HZ H 2.704 14.540 2.268 1.00 . A A . 179 PHE HZ 1 1
4 14413 1 1 179 PHE N N -3.008 17.031 0.867 1.00 . A A . 179 PHE N 1 1
4 14414 1 1 179 PHE O O -1.619 15.400 -0.785 1.00 . A A . 179 PHE O 1 1
4 14415 1 1 180 LEU C C 0.606 15.626 -2.880 1.00 . A A . 180 LEU C 1 1
4 14416 1 1 180 LEU CA C -0.766 16.160 -3.297 1.00 . A A . 180 LEU CA 1 1
4 14417 1 1 180 LEU CB C -0.672 16.936 -4.595 1.00 . A A . 180 LEU CB 1 1
4 14418 1 1 180 LEU CD1 C -1.672 18.579 -6.169 1.00 . A A . 180 LEU CD1 1 1
4 14419 1 1 180 LEU CD2 C -3.136 16.899 -5.061 1.00 . A A . 180 LEU CD2 1 1
4 14420 1 1 180 LEU CG C -1.904 17.777 -4.914 1.00 . A A . 180 LEU CG 1 1
4 14421 1 1 180 LEU H H -1.411 17.990 -2.495 1.00 . A A . 180 LEU H 1 1
4 14422 1 1 180 LEU HA H -1.449 15.338 -3.423 1.00 . A A . 180 LEU HA 1 1
4 14423 1 1 180 LEU HB2 H 0.188 17.587 -4.547 1.00 . A A . 180 LEU HB2 1 1
4 14424 1 1 180 LEU HB3 H -0.532 16.231 -5.398 1.00 . A A . 180 LEU HB3 1 1
4 14425 1 1 180 LEU HD11 H -0.830 19.234 -6.016 1.00 . A A . 180 LEU HD11 1 1
4 14426 1 1 180 LEU HD12 H -2.550 19.164 -6.389 1.00 . A A . 180 LEU HD12 1 1
4 14427 1 1 180 LEU HD13 H -1.466 17.908 -6.988 1.00 . A A . 180 LEU HD13 1 1
4 14428 1 1 180 LEU HD21 H -2.980 16.189 -5.859 1.00 . A A . 180 LEU HD21 1 1
4 14429 1 1 180 LEU HD22 H -3.992 17.516 -5.290 1.00 . A A . 180 LEU HD22 1 1
4 14430 1 1 180 LEU HD23 H -3.311 16.368 -4.136 1.00 . A A . 180 LEU HD23 1 1
4 14431 1 1 180 LEU HG H -2.081 18.469 -4.104 1.00 . A A . 180 LEU HG 1 1
4 14432 1 1 180 LEU N N -1.294 17.039 -2.277 1.00 . A A . 180 LEU N 1 1
4 14433 1 1 180 LEU O O 1.439 16.378 -2.371 1.00 . A A . 180 LEU O 1 1
4 14434 1 1 181 PRO C C 3.329 14.299 -3.333 1.00 . A A . 181 PRO C 1 1
4 14435 1 1 181 PRO CA C 2.102 13.666 -2.692 1.00 . A A . 181 PRO CA 1 1
4 14436 1 1 181 PRO CB C 1.936 12.227 -3.195 1.00 . A A . 181 PRO CB 1 1
4 14437 1 1 181 PRO CD C -0.064 13.381 -3.742 1.00 . A A . 181 PRO CD 1 1
4 14438 1 1 181 PRO CG C 0.851 12.294 -4.205 1.00 . A A . 181 PRO CG 1 1
4 14439 1 1 181 PRO HA H 2.221 13.661 -1.619 1.00 . A A . 181 PRO HA 1 1
4 14440 1 1 181 PRO HB2 H 2.864 11.890 -3.636 1.00 . A A . 181 PRO HB2 1 1
4 14441 1 1 181 PRO HB3 H 1.671 11.584 -2.373 1.00 . A A . 181 PRO HB3 1 1
4 14442 1 1 181 PRO HD2 H -0.558 13.843 -4.585 1.00 . A A . 181 PRO HD2 1 1
4 14443 1 1 181 PRO HD3 H -0.787 12.997 -3.039 1.00 . A A . 181 PRO HD3 1 1
4 14444 1 1 181 PRO HG2 H 1.264 12.540 -5.171 1.00 . A A . 181 PRO HG2 1 1
4 14445 1 1 181 PRO HG3 H 0.325 11.351 -4.247 1.00 . A A . 181 PRO HG3 1 1
4 14446 1 1 181 PRO N N 0.853 14.322 -3.090 1.00 . A A . 181 PRO N 1 1
4 14447 1 1 181 PRO O O 3.289 14.745 -4.482 1.00 . A A . 181 PRO O 1 1
4 14448 1 1 182 SER C C 6.268 13.935 -4.105 1.00 . A A . 182 SER C 1 1
4 14449 1 1 182 SER CA C 5.671 14.867 -3.060 1.00 . A A . 182 SER CA 1 1
4 14450 1 1 182 SER CB C 6.632 15.020 -1.881 1.00 . A A . 182 SER CB 1 1
4 14451 1 1 182 SER H H 4.380 13.957 -1.677 1.00 . A A . 182 SER H 1 1
4 14452 1 1 182 SER HA H 5.483 15.832 -3.502 1.00 . A A . 182 SER HA 1 1
4 14453 1 1 182 SER HB2 H 7.092 14.066 -1.667 1.00 . A A . 182 SER HB2 1 1
4 14454 1 1 182 SER HB3 H 7.394 15.743 -2.128 1.00 . A A . 182 SER HB3 1 1
4 14455 1 1 182 SER HG H 5.835 16.423 -0.765 1.00 . A A . 182 SER HG 1 1
4 14456 1 1 182 SER N N 4.418 14.323 -2.582 1.00 . A A . 182 SER N 1 1
4 14457 1 1 182 SER O O 5.936 12.748 -4.138 1.00 . A A . 182 SER O 1 1
4 14458 1 1 182 SER OG O 5.939 15.463 -0.725 1.00 . A A . 182 SER OG 1 1
4 14459 1 1 183 LEU C C 8.586 12.506 -5.318 1.00 . A A . 183 LEU C 1 1
4 14460 1 1 183 LEU CA C 7.802 13.642 -5.963 1.00 . A A . 183 LEU CA 1 1
4 14461 1 1 183 LEU CB C 8.723 14.506 -6.820 1.00 . A A . 183 LEU CB 1 1
4 14462 1 1 183 LEU CD1 C 9.045 16.541 -8.239 1.00 . A A . 183 LEU CD1 1 1
4 14463 1 1 183 LEU CD2 C 7.067 15.064 -8.616 1.00 . A A . 183 LEU CD2 1 1
4 14464 1 1 183 LEU CG C 8.024 15.633 -7.579 1.00 . A A . 183 LEU CG 1 1
4 14465 1 1 183 LEU H H 7.354 15.417 -4.898 1.00 . A A . 183 LEU H 1 1
4 14466 1 1 183 LEU HA H 7.033 13.217 -6.589 1.00 . A A . 183 LEU HA 1 1
4 14467 1 1 183 LEU HB2 H 9.475 14.943 -6.177 1.00 . A A . 183 LEU HB2 1 1
4 14468 1 1 183 LEU HB3 H 9.215 13.868 -7.540 1.00 . A A . 183 LEU HB3 1 1
4 14469 1 1 183 LEU HD11 H 9.640 15.969 -8.935 1.00 . A A . 183 LEU HD11 1 1
4 14470 1 1 183 LEU HD12 H 9.689 16.965 -7.480 1.00 . A A . 183 LEU HD12 1 1
4 14471 1 1 183 LEU HD13 H 8.537 17.335 -8.764 1.00 . A A . 183 LEU HD13 1 1
4 14472 1 1 183 LEU HD21 H 6.597 15.873 -9.155 1.00 . A A . 183 LEU HD21 1 1
4 14473 1 1 183 LEU HD22 H 6.307 14.472 -8.124 1.00 . A A . 183 LEU HD22 1 1
4 14474 1 1 183 LEU HD23 H 7.615 14.441 -9.308 1.00 . A A . 183 LEU HD23 1 1
4 14475 1 1 183 LEU HG H 7.449 16.224 -6.883 1.00 . A A . 183 LEU HG 1 1
4 14476 1 1 183 LEU N N 7.147 14.457 -4.948 1.00 . A A . 183 LEU N 1 1
4 14477 1 1 183 LEU O O 8.791 11.457 -5.928 1.00 . A A . 183 LEU O 1 1
4 14478 1 1 184 ALA C C 8.719 10.558 -2.985 1.00 . A A . 184 ALA C 1 1
4 14479 1 1 184 ALA CA C 9.685 11.688 -3.311 1.00 . A A . 184 ALA CA 1 1
4 14480 1 1 184 ALA CB C 10.275 12.280 -2.041 1.00 . A A . 184 ALA CB 1 1
4 14481 1 1 184 ALA H H 8.831 13.586 -3.657 1.00 . A A . 184 ALA H 1 1
4 14482 1 1 184 ALA HA H 10.493 11.301 -3.915 1.00 . A A . 184 ALA HA 1 1
4 14483 1 1 184 ALA HB1 H 9.484 12.707 -1.441 1.00 . A A . 184 ALA HB1 1 1
4 14484 1 1 184 ALA HB2 H 10.987 13.052 -2.300 1.00 . A A . 184 ALA HB2 1 1
4 14485 1 1 184 ALA HB3 H 10.774 11.505 -1.479 1.00 . A A . 184 ALA HB3 1 1
4 14486 1 1 184 ALA N N 9.001 12.717 -4.073 1.00 . A A . 184 ALA N 1 1
4 14487 1 1 184 ALA O O 9.034 9.386 -3.173 1.00 . A A . 184 ALA O 1 1
4 14488 1 1 185 ILE C C 6.176 9.108 -3.441 1.00 . A A . 185 ILE C 1 1
4 14489 1 1 185 ILE CA C 6.472 9.977 -2.223 1.00 . A A . 185 ILE CA 1 1
4 14490 1 1 185 ILE CB C 5.192 10.713 -1.795 1.00 . A A . 185 ILE CB 1 1
4 14491 1 1 185 ILE CD1 C 4.184 12.080 0.103 1.00 . A A . 185 ILE CD1 1 1
4 14492 1 1 185 ILE CG1 C 5.424 11.427 -0.461 1.00 . A A . 185 ILE CG1 1 1
4 14493 1 1 185 ILE CG2 C 4.016 9.753 -1.717 1.00 . A A . 185 ILE CG2 1 1
4 14494 1 1 185 ILE H H 7.360 11.880 -2.361 1.00 . A A . 185 ILE H 1 1
4 14495 1 1 185 ILE HA H 6.792 9.351 -1.408 1.00 . A A . 185 ILE HA 1 1
4 14496 1 1 185 ILE HB H 4.966 11.451 -2.550 1.00 . A A . 185 ILE HB 1 1
4 14497 1 1 185 ILE HD11 H 4.440 12.625 0.998 1.00 . A A . 185 ILE HD11 1 1
4 14498 1 1 185 ILE HD12 H 3.454 11.320 0.340 1.00 . A A . 185 ILE HD12 1 1
4 14499 1 1 185 ILE HD13 H 3.773 12.758 -0.627 1.00 . A A . 185 ILE HD13 1 1
4 14500 1 1 185 ILE HG12 H 5.785 10.714 0.262 1.00 . A A . 185 ILE HG12 1 1
4 14501 1 1 185 ILE HG13 H 6.169 12.196 -0.600 1.00 . A A . 185 ILE HG13 1 1
4 14502 1 1 185 ILE HG21 H 3.808 9.371 -2.708 1.00 . A A . 185 ILE HG21 1 1
4 14503 1 1 185 ILE HG22 H 3.149 10.277 -1.343 1.00 . A A . 185 ILE HG22 1 1
4 14504 1 1 185 ILE HG23 H 4.260 8.936 -1.057 1.00 . A A . 185 ILE HG23 1 1
4 14505 1 1 185 ILE N N 7.534 10.930 -2.509 1.00 . A A . 185 ILE N 1 1
4 14506 1 1 185 ILE O O 6.157 7.880 -3.361 1.00 . A A . 185 ILE O 1 1
4 14507 1 1 186 ILE C C 6.808 8.216 -6.261 1.00 . A A . 186 ILE C 1 1
4 14508 1 1 186 ILE CA C 5.665 9.120 -5.824 1.00 . A A . 186 ILE CA 1 1
4 14509 1 1 186 ILE CB C 5.413 10.181 -6.904 1.00 . A A . 186 ILE CB 1 1
4 14510 1 1 186 ILE CD1 C 2.942 10.345 -6.335 1.00 . A A . 186 ILE CD1 1 1
4 14511 1 1 186 ILE CG1 C 4.251 11.079 -6.483 1.00 . A A . 186 ILE CG1 1 1
4 14512 1 1 186 ILE CG2 C 5.148 9.521 -8.245 1.00 . A A . 186 ILE CG2 1 1
4 14513 1 1 186 ILE H H 5.992 10.754 -4.546 1.00 . A A . 186 ILE H 1 1
4 14514 1 1 186 ILE HA H 4.769 8.533 -5.702 1.00 . A A . 186 ILE HA 1 1
4 14515 1 1 186 ILE HB H 6.304 10.782 -6.998 1.00 . A A . 186 ILE HB 1 1
4 14516 1 1 186 ILE HD11 H 2.163 11.047 -6.082 1.00 . A A . 186 ILE HD11 1 1
4 14517 1 1 186 ILE HD12 H 3.034 9.608 -5.551 1.00 . A A . 186 ILE HD12 1 1
4 14518 1 1 186 ILE HD13 H 2.699 9.856 -7.266 1.00 . A A . 186 ILE HD13 1 1
4 14519 1 1 186 ILE HG12 H 4.481 11.523 -5.521 1.00 . A A . 186 ILE HG12 1 1
4 14520 1 1 186 ILE HG13 H 4.119 11.860 -7.217 1.00 . A A . 186 ILE HG13 1 1
4 14521 1 1 186 ILE HG21 H 5.006 10.280 -8.999 1.00 . A A . 186 ILE HG21 1 1
4 14522 1 1 186 ILE HG22 H 4.261 8.911 -8.173 1.00 . A A . 186 ILE HG22 1 1
4 14523 1 1 186 ILE HG23 H 5.997 8.901 -8.504 1.00 . A A . 186 ILE HG23 1 1
4 14524 1 1 186 ILE N N 5.962 9.775 -4.564 1.00 . A A . 186 ILE N 1 1
4 14525 1 1 186 ILE O O 6.601 7.146 -6.823 1.00 . A A . 186 ILE O 1 1
4 14526 1 1 187 SER C C 9.245 6.613 -5.495 1.00 . A A . 187 SER C 1 1
4 14527 1 1 187 SER CA C 9.180 7.874 -6.352 1.00 . A A . 187 SER CA 1 1
4 14528 1 1 187 SER CB C 10.447 8.703 -6.173 1.00 . A A . 187 SER CB 1 1
4 14529 1 1 187 SER H H 8.128 9.539 -5.598 1.00 . A A . 187 SER H 1 1
4 14530 1 1 187 SER HA H 9.087 7.589 -7.390 1.00 . A A . 187 SER HA 1 1
4 14531 1 1 187 SER HB2 H 10.347 9.630 -6.715 1.00 . A A . 187 SER HB2 1 1
4 14532 1 1 187 SER HB3 H 10.589 8.914 -5.123 1.00 . A A . 187 SER HB3 1 1
4 14533 1 1 187 SER HG H 11.482 7.845 -7.603 1.00 . A A . 187 SER HG 1 1
4 14534 1 1 187 SER N N 8.017 8.658 -6.008 1.00 . A A . 187 SER N 1 1
4 14535 1 1 187 SER O O 9.624 5.550 -5.979 1.00 . A A . 187 SER O 1 1
4 14536 1 1 187 SER OG O 11.586 8.013 -6.657 1.00 . A A . 187 SER OG 1 1
4 14537 1 1 188 LEU C C 7.994 4.477 -3.740 1.00 . A A . 188 LEU C 1 1
4 14538 1 1 188 LEU CA C 8.905 5.613 -3.297 1.00 . A A . 188 LEU CA 1 1
4 14539 1 1 188 LEU CB C 8.507 6.074 -1.899 1.00 . A A . 188 LEU CB 1 1
4 14540 1 1 188 LEU CD1 C 8.834 7.688 -0.032 1.00 . A A . 188 LEU CD1 1 1
4 14541 1 1 188 LEU CD2 C 10.761 6.334 -0.835 1.00 . A A . 188 LEU CD2 1 1
4 14542 1 1 188 LEU CG C 9.479 7.046 -1.241 1.00 . A A . 188 LEU CG 1 1
4 14543 1 1 188 LEU H H 8.549 7.610 -3.901 1.00 . A A . 188 LEU H 1 1
4 14544 1 1 188 LEU HA H 9.920 5.249 -3.266 1.00 . A A . 188 LEU HA 1 1
4 14545 1 1 188 LEU HB2 H 7.540 6.552 -1.963 1.00 . A A . 188 LEU HB2 1 1
4 14546 1 1 188 LEU HB3 H 8.419 5.204 -1.266 1.00 . A A . 188 LEU HB3 1 1
4 14547 1 1 188 LEU HD11 H 8.556 6.922 0.677 1.00 . A A . 188 LEU HD11 1 1
4 14548 1 1 188 LEU HD12 H 7.952 8.225 -0.344 1.00 . A A . 188 LEU HD12 1 1
4 14549 1 1 188 LEU HD13 H 9.530 8.373 0.428 1.00 . A A . 188 LEU HD13 1 1
4 14550 1 1 188 LEU HD21 H 10.532 5.569 -0.106 1.00 . A A . 188 LEU HD21 1 1
4 14551 1 1 188 LEU HD22 H 11.448 7.047 -0.405 1.00 . A A . 188 LEU HD22 1 1
4 14552 1 1 188 LEU HD23 H 11.211 5.878 -1.703 1.00 . A A . 188 LEU HD23 1 1
4 14553 1 1 188 LEU HG H 9.731 7.825 -1.945 1.00 . A A . 188 LEU HG 1 1
4 14554 1 1 188 LEU N N 8.862 6.734 -4.226 1.00 . A A . 188 LEU N 1 1
4 14555 1 1 188 LEU O O 8.416 3.324 -3.779 1.00 . A A . 188 LEU O 1 1
4 14556 1 1 189 GLU C C 6.295 2.995 -5.691 1.00 . A A . 189 GLU C 1 1
4 14557 1 1 189 GLU CA C 5.784 3.775 -4.484 1.00 . A A . 189 GLU CA 1 1
4 14558 1 1 189 GLU CB C 4.393 4.385 -4.754 1.00 . A A . 189 GLU CB 1 1
4 14559 1 1 189 GLU CD C 3.924 5.353 -7.068 1.00 . A A . 189 GLU CD 1 1
4 14560 1 1 189 GLU CG C 4.394 5.620 -5.645 1.00 . A A . 189 GLU CG 1 1
4 14561 1 1 189 GLU H H 6.476 5.746 -4.067 1.00 . A A . 189 GLU H 1 1
4 14562 1 1 189 GLU HA H 5.698 3.084 -3.657 1.00 . A A . 189 GLU HA 1 1
4 14563 1 1 189 GLU HB2 H 3.777 3.635 -5.226 1.00 . A A . 189 GLU HB2 1 1
4 14564 1 1 189 GLU HB3 H 3.946 4.654 -3.808 1.00 . A A . 189 GLU HB3 1 1
4 14565 1 1 189 GLU HG2 H 3.744 6.361 -5.207 1.00 . A A . 189 GLU HG2 1 1
4 14566 1 1 189 GLU HG3 H 5.401 6.013 -5.686 1.00 . A A . 189 GLU HG3 1 1
4 14567 1 1 189 GLU N N 6.749 4.801 -4.082 1.00 . A A . 189 GLU N 1 1
4 14568 1 1 189 GLU O O 6.080 1.787 -5.800 1.00 . A A . 189 GLU O 1 1
4 14569 1 1 189 GLU OE1 O 2.743 5.616 -7.366 1.00 . A A . 189 GLU OE1 1 1
4 14570 1 1 189 GLU OE2 O 4.737 4.908 -7.904 1.00 . A A . 189 GLU OE2 1 1
4 14571 1 1 190 ASN C C 8.848 2.283 -7.422 1.00 . A A . 190 ASN C 1 1
4 14572 1 1 190 ASN CA C 7.565 3.045 -7.757 1.00 . A A . 190 ASN CA 1 1
4 14573 1 1 190 ASN CB C 7.849 4.086 -8.844 1.00 . A A . 190 ASN CB 1 1
4 14574 1 1 190 ASN CG C 8.374 3.467 -10.129 1.00 . A A . 190 ASN CG 1 1
4 14575 1 1 190 ASN H H 7.140 4.646 -6.425 1.00 . A A . 190 ASN H 1 1
4 14576 1 1 190 ASN HA H 6.834 2.344 -8.127 1.00 . A A . 190 ASN HA 1 1
4 14577 1 1 190 ASN HB2 H 6.937 4.617 -9.070 1.00 . A A . 190 ASN HB2 1 1
4 14578 1 1 190 ASN HB3 H 8.585 4.786 -8.476 1.00 . A A . 190 ASN HB3 1 1
4 14579 1 1 190 ASN HD21 H 7.233 1.857 -9.874 1.00 . A A . 190 ASN HD21 1 1
4 14580 1 1 190 ASN HD22 H 8.227 1.860 -11.288 1.00 . A A . 190 ASN HD22 1 1
4 14581 1 1 190 ASN N N 7.001 3.683 -6.572 1.00 . A A . 190 ASN N 1 1
4 14582 1 1 190 ASN ND2 N 7.896 2.276 -10.464 1.00 . A A . 190 ASN ND2 1 1
4 14583 1 1 190 ASN O O 9.026 1.129 -7.815 1.00 . A A . 190 ASN O 1 1
4 14584 1 1 190 ASN OD1 O 9.190 4.065 -10.830 1.00 . A A . 190 ASN OD1 1 1
4 14585 1 1 191 SER C C 10.986 1.266 -5.350 1.00 . A A . 191 SER C 1 1
4 14586 1 1 191 SER CA C 11.041 2.395 -6.367 1.00 . A A . 191 SER CA 1 1
4 14587 1 1 191 SER CB C 11.941 3.503 -5.856 1.00 . A A . 191 SER CB 1 1
4 14588 1 1 191 SER H H 9.487 3.812 -6.309 1.00 . A A . 191 SER H 1 1
4 14589 1 1 191 SER HA H 11.456 2.009 -7.286 1.00 . A A . 191 SER HA 1 1
4 14590 1 1 191 SER HB2 H 11.505 3.934 -4.967 1.00 . A A . 191 SER HB2 1 1
4 14591 1 1 191 SER HB3 H 12.911 3.093 -5.625 1.00 . A A . 191 SER HB3 1 1
4 14592 1 1 191 SER HG H 11.472 5.239 -6.635 1.00 . A A . 191 SER HG 1 1
4 14593 1 1 191 SER N N 9.725 2.930 -6.670 1.00 . A A . 191 SER N 1 1
4 14594 1 1 191 SER O O 11.957 0.528 -5.199 1.00 . A A . 191 SER O 1 1
4 14595 1 1 191 SER OG O 12.087 4.522 -6.831 1.00 . A A . 191 SER OG 1 1
4 14596 1 1 192 TRP C C 10.113 -1.227 -4.128 1.00 . A A . 192 TRP C 1 1
4 14597 1 1 192 TRP CA C 9.678 0.138 -3.622 1.00 . A A . 192 TRP CA 1 1
4 14598 1 1 192 TRP CB C 8.208 0.076 -3.216 1.00 . A A . 192 TRP CB 1 1
4 14599 1 1 192 TRP CD1 C 8.539 -0.824 -0.860 1.00 . A A . 192 TRP CD1 1 1
4 14600 1 1 192 TRP CD2 C 7.048 -1.969 -2.065 1.00 . A A . 192 TRP CD2 1 1
4 14601 1 1 192 TRP CE2 C 7.138 -2.558 -0.791 1.00 . A A . 192 TRP CE2 1 1
4 14602 1 1 192 TRP CE3 C 6.169 -2.521 -3.001 1.00 . A A . 192 TRP CE3 1 1
4 14603 1 1 192 TRP CG C 7.954 -0.864 -2.085 1.00 . A A . 192 TRP CG 1 1
4 14604 1 1 192 TRP CH2 C 5.532 -4.185 -1.361 1.00 . A A . 192 TRP CH2 1 1
4 14605 1 1 192 TRP CZ2 C 6.383 -3.666 -0.427 1.00 . A A . 192 TRP CZ2 1 1
4 14606 1 1 192 TRP CZ3 C 5.419 -3.622 -2.639 1.00 . A A . 192 TRP CZ3 1 1
4 14607 1 1 192 TRP H H 9.163 1.832 -4.763 1.00 . A A . 192 TRP H 1 1
4 14608 1 1 192 TRP HA H 10.271 0.399 -2.759 1.00 . A A . 192 TRP HA 1 1
4 14609 1 1 192 TRP HB2 H 7.879 1.058 -2.914 1.00 . A A . 192 TRP HB2 1 1
4 14610 1 1 192 TRP HB3 H 7.621 -0.251 -4.062 1.00 . A A . 192 TRP HB3 1 1
4 14611 1 1 192 TRP HD1 H 9.277 -0.091 -0.570 1.00 . A A . 192 TRP HD1 1 1
4 14612 1 1 192 TRP HE1 H 8.326 -2.022 0.860 1.00 . A A . 192 TRP HE1 1 1
4 14613 1 1 192 TRP HE3 H 6.070 -2.100 -3.991 1.00 . A A . 192 TRP HE3 1 1
4 14614 1 1 192 TRP HH2 H 4.927 -5.049 -1.124 1.00 . A A . 192 TRP HH2 1 1
4 14615 1 1 192 TRP HZ2 H 6.457 -4.113 0.554 1.00 . A A . 192 TRP HZ2 1 1
4 14616 1 1 192 TRP HZ3 H 4.736 -4.064 -3.348 1.00 . A A . 192 TRP HZ3 1 1
4 14617 1 1 192 TRP N N 9.871 1.168 -4.632 1.00 . A A . 192 TRP N 1 1
4 14618 1 1 192 TRP NE1 N 8.056 -1.840 -0.072 1.00 . A A . 192 TRP NE1 1 1
4 14619 1 1 192 TRP O O 10.847 -1.936 -3.447 1.00 . A A . 192 TRP O 1 1
4 14620 1 1 193 SER C C 11.524 -2.982 -6.105 1.00 . A A . 193 SER C 1 1
4 14621 1 1 193 SER CA C 10.013 -2.849 -5.933 1.00 . A A . 193 SER CA 1 1
4 14622 1 1 193 SER CB C 9.317 -2.978 -7.286 1.00 . A A . 193 SER CB 1 1
4 14623 1 1 193 SER H H 9.087 -0.957 -5.821 1.00 . A A . 193 SER H 1 1
4 14624 1 1 193 SER HA H 9.667 -3.631 -5.281 1.00 . A A . 193 SER HA 1 1
4 14625 1 1 193 SER HB2 H 9.806 -2.335 -8.004 1.00 . A A . 193 SER HB2 1 1
4 14626 1 1 193 SER HB3 H 9.373 -4.003 -7.622 1.00 . A A . 193 SER HB3 1 1
4 14627 1 1 193 SER HG H 7.477 -3.251 -6.653 1.00 . A A . 193 SER HG 1 1
4 14628 1 1 193 SER N N 9.669 -1.573 -5.328 1.00 . A A . 193 SER N 1 1
4 14629 1 1 193 SER O O 12.104 -4.022 -5.817 1.00 . A A . 193 SER O 1 1
4 14630 1 1 193 SER OG O 7.952 -2.600 -7.189 1.00 . A A . 193 SER OG 1 1
4 14631 1 1 194 ALA C C 14.438 -1.940 -5.602 1.00 . A A . 194 ALA C 1 1
4 14632 1 1 194 ALA CA C 13.575 -1.919 -6.859 1.00 . A A . 194 ALA CA 1 1
4 14633 1 1 194 ALA CB C 13.918 -0.711 -7.712 1.00 . A A . 194 ALA CB 1 1
4 14634 1 1 194 ALA H H 11.657 -1.064 -6.629 1.00 . A A . 194 ALA H 1 1
4 14635 1 1 194 ALA HA H 13.779 -2.808 -7.437 1.00 . A A . 194 ALA HA 1 1
4 14636 1 1 194 ALA HB1 H 13.685 0.192 -7.165 1.00 . A A . 194 ALA HB1 1 1
4 14637 1 1 194 ALA HB2 H 13.342 -0.739 -8.624 1.00 . A A . 194 ALA HB2 1 1
4 14638 1 1 194 ALA HB3 H 14.972 -0.726 -7.949 1.00 . A A . 194 ALA HB3 1 1
4 14639 1 1 194 ALA N N 12.156 -1.903 -6.541 1.00 . A A . 194 ALA N 1 1
4 14640 1 1 194 ALA O O 15.292 -2.812 -5.440 1.00 . A A . 194 ALA O 1 1
4 14641 1 1 195 LEU C C 15.016 -2.082 -2.666 1.00 . A A . 195 LEU C 1 1
4 14642 1 1 195 LEU CA C 14.995 -0.815 -3.511 1.00 . A A . 195 LEU CA 1 1
4 14643 1 1 195 LEU CB C 14.445 0.342 -2.680 1.00 . A A . 195 LEU CB 1 1
4 14644 1 1 195 LEU CD1 C 16.625 1.296 -1.960 1.00 . A A . 195 LEU CD1 1 1
4 14645 1 1 195 LEU CD2 C 14.578 1.731 -0.603 1.00 . A A . 195 LEU CD2 1 1
4 14646 1 1 195 LEU CG C 15.303 0.730 -1.483 1.00 . A A . 195 LEU CG 1 1
4 14647 1 1 195 LEU H H 13.448 -0.365 -4.862 1.00 . A A . 195 LEU H 1 1
4 14648 1 1 195 LEU HA H 16.003 -0.580 -3.816 1.00 . A A . 195 LEU HA 1 1
4 14649 1 1 195 LEU HB2 H 14.343 1.204 -3.322 1.00 . A A . 195 LEU HB2 1 1
4 14650 1 1 195 LEU HB3 H 13.466 0.065 -2.318 1.00 . A A . 195 LEU HB3 1 1
4 14651 1 1 195 LEU HD11 H 16.440 2.171 -2.566 1.00 . A A . 195 LEU HD11 1 1
4 14652 1 1 195 LEU HD12 H 17.138 0.553 -2.551 1.00 . A A . 195 LEU HD12 1 1
4 14653 1 1 195 LEU HD13 H 17.232 1.567 -1.111 1.00 . A A . 195 LEU HD13 1 1
4 14654 1 1 195 LEU HD21 H 14.317 2.600 -1.188 1.00 . A A . 195 LEU HD21 1 1
4 14655 1 1 195 LEU HD22 H 15.220 2.025 0.215 1.00 . A A . 195 LEU HD22 1 1
4 14656 1 1 195 LEU HD23 H 13.679 1.278 -0.211 1.00 . A A . 195 LEU HD23 1 1
4 14657 1 1 195 LEU HG H 15.505 -0.154 -0.896 1.00 . A A . 195 LEU HG 1 1
4 14658 1 1 195 LEU N N 14.193 -0.984 -4.707 1.00 . A A . 195 LEU N 1 1
4 14659 1 1 195 LEU O O 16.076 -2.564 -2.279 1.00 . A A . 195 LEU O 1 1
4 14660 1 1 196 SER C C 14.306 -5.012 -2.178 1.00 . A A . 196 SER C 1 1
4 14661 1 1 196 SER CA C 13.708 -3.769 -1.530 1.00 . A A . 196 SER CA 1 1
4 14662 1 1 196 SER CB C 12.239 -3.986 -1.204 1.00 . A A . 196 SER CB 1 1
4 14663 1 1 196 SER H H 13.037 -2.243 -2.809 1.00 . A A . 196 SER H 1 1
4 14664 1 1 196 SER HA H 14.243 -3.558 -0.620 1.00 . A A . 196 SER HA 1 1
4 14665 1 1 196 SER HB2 H 12.138 -4.840 -0.554 1.00 . A A . 196 SER HB2 1 1
4 14666 1 1 196 SER HB3 H 11.848 -3.109 -0.711 1.00 . A A . 196 SER HB3 1 1
4 14667 1 1 196 SER HG H 11.098 -3.386 -2.687 1.00 . A A . 196 SER HG 1 1
4 14668 1 1 196 SER N N 13.840 -2.620 -2.401 1.00 . A A . 196 SER N 1 1
4 14669 1 1 196 SER O O 14.945 -5.833 -1.514 1.00 . A A . 196 SER O 1 1
4 14670 1 1 196 SER OG O 11.493 -4.216 -2.386 1.00 . A A . 196 SER OG 1 1
4 14671 1 1 197 LYS C C 16.195 -6.193 -4.115 1.00 . A A . 197 LYS C 1 1
4 14672 1 1 197 LYS CA C 14.674 -6.224 -4.248 1.00 . A A . 197 LYS CA 1 1
4 14673 1 1 197 LYS CB C 14.231 -6.089 -5.710 1.00 . A A . 197 LYS CB 1 1
4 14674 1 1 197 LYS CD C 15.894 -7.471 -7.012 1.00 . A A . 197 LYS CD 1 1
4 14675 1 1 197 LYS CE C 16.259 -6.445 -8.075 1.00 . A A . 197 LYS CE 1 1
4 14676 1 1 197 LYS CG C 14.449 -7.331 -6.567 1.00 . A A . 197 LYS CG 1 1
4 14677 1 1 197 LYS H H 13.545 -4.470 -3.944 1.00 . A A . 197 LYS H 1 1
4 14678 1 1 197 LYS HA H 14.300 -7.154 -3.844 1.00 . A A . 197 LYS HA 1 1
4 14679 1 1 197 LYS HB2 H 13.178 -5.852 -5.726 1.00 . A A . 197 LYS HB2 1 1
4 14680 1 1 197 LYS HB3 H 14.775 -5.269 -6.155 1.00 . A A . 197 LYS HB3 1 1
4 14681 1 1 197 LYS HD2 H 16.532 -7.324 -6.154 1.00 . A A . 197 LYS HD2 1 1
4 14682 1 1 197 LYS HD3 H 16.046 -8.463 -7.412 1.00 . A A . 197 LYS HD3 1 1
4 14683 1 1 197 LYS HE2 H 15.998 -5.465 -7.715 1.00 . A A . 197 LYS HE2 1 1
4 14684 1 1 197 LYS HE3 H 17.324 -6.491 -8.245 1.00 . A A . 197 LYS HE3 1 1
4 14685 1 1 197 LYS HG2 H 14.177 -8.202 -5.994 1.00 . A A . 197 LYS HG2 1 1
4 14686 1 1 197 LYS HG3 H 13.819 -7.264 -7.443 1.00 . A A . 197 LYS HG3 1 1
4 14687 1 1 197 LYS HZ1 H 15.675 -5.884 -10.001 1.00 . A A . 197 LYS HZ1 1 1
4 14688 1 1 197 LYS HZ2 H 14.532 -6.844 -9.196 1.00 . A A . 197 LYS HZ2 1 1
4 14689 1 1 197 LYS HZ3 H 15.939 -7.543 -9.821 1.00 . A A . 197 LYS HZ3 1 1
4 14690 1 1 197 LYS N N 14.104 -5.134 -3.482 1.00 . A A . 197 LYS N 1 1
4 14691 1 1 197 LYS NZ N 15.552 -6.695 -9.361 1.00 . A A . 197 LYS NZ 1 1
4 14692 1 1 197 LYS O O 16.842 -7.232 -3.955 1.00 . A A . 197 LYS O 1 1
4 14693 1 1 198 GLN C C 18.652 -5.063 -2.577 1.00 . A A . 198 GLN C 1 1
4 14694 1 1 198 GLN CA C 18.186 -4.796 -4.006 1.00 . A A . 198 GLN CA 1 1
4 14695 1 1 198 GLN CB C 18.587 -3.386 -4.436 1.00 . A A . 198 GLN CB 1 1
4 14696 1 1 198 GLN CD C 19.354 -3.994 -6.772 1.00 . A A . 198 GLN CD 1 1
4 14697 1 1 198 GLN CG C 18.434 -3.130 -5.928 1.00 . A A . 198 GLN CG 1 1
4 14698 1 1 198 GLN H H 16.174 -4.198 -4.270 1.00 . A A . 198 GLN H 1 1
4 14699 1 1 198 GLN HA H 18.670 -5.505 -4.658 1.00 . A A . 198 GLN HA 1 1
4 14700 1 1 198 GLN HB2 H 17.972 -2.674 -3.906 1.00 . A A . 198 GLN HB2 1 1
4 14701 1 1 198 GLN HB3 H 19.620 -3.222 -4.169 1.00 . A A . 198 GLN HB3 1 1
4 14702 1 1 198 GLN HE21 H 18.031 -3.979 -8.254 1.00 . A A . 198 GLN HE21 1 1
4 14703 1 1 198 GLN HE22 H 19.478 -4.885 -8.544 1.00 . A A . 198 GLN HE22 1 1
4 14704 1 1 198 GLN HG2 H 17.414 -3.338 -6.211 1.00 . A A . 198 GLN HG2 1 1
4 14705 1 1 198 GLN HG3 H 18.657 -2.092 -6.125 1.00 . A A . 198 GLN HG3 1 1
4 14706 1 1 198 GLN N N 16.750 -4.987 -4.145 1.00 . A A . 198 GLN N 1 1
4 14707 1 1 198 GLN NE2 N 18.913 -4.317 -7.977 1.00 . A A . 198 GLN NE2 1 1
4 14708 1 1 198 GLN O O 19.786 -5.476 -2.374 1.00 . A A . 198 GLN O 1 1
4 14709 1 1 198 GLN OE1 O 20.453 -4.361 -6.351 1.00 . A A . 198 GLN OE1 1 1
4 14710 1 1 199 ILE C C 18.534 -6.553 -0.012 1.00 . A A . 199 ILE C 1 1
4 14711 1 1 199 ILE CA C 18.120 -5.098 -0.195 1.00 . A A . 199 ILE CA 1 1
4 14712 1 1 199 ILE CB C 16.938 -4.785 0.752 1.00 . A A . 199 ILE CB 1 1
4 14713 1 1 199 ILE CD1 C 15.343 -2.926 1.467 1.00 . A A . 199 ILE CD1 1 1
4 14714 1 1 199 ILE CG1 C 16.572 -3.300 0.668 1.00 . A A . 199 ILE CG1 1 1
4 14715 1 1 199 ILE CG2 C 17.287 -5.172 2.180 1.00 . A A . 199 ILE CG2 1 1
4 14716 1 1 199 ILE H H 16.896 -4.474 -1.802 1.00 . A A . 199 ILE H 1 1
4 14717 1 1 199 ILE HA H 18.951 -4.461 0.073 1.00 . A A . 199 ILE HA 1 1
4 14718 1 1 199 ILE HB H 16.086 -5.379 0.448 1.00 . A A . 199 ILE HB 1 1
4 14719 1 1 199 ILE HD11 H 14.536 -3.600 1.222 1.00 . A A . 199 ILE HD11 1 1
4 14720 1 1 199 ILE HD12 H 15.052 -1.916 1.220 1.00 . A A . 199 ILE HD12 1 1
4 14721 1 1 199 ILE HD13 H 15.564 -2.992 2.522 1.00 . A A . 199 ILE HD13 1 1
4 14722 1 1 199 ILE HG12 H 17.398 -2.713 1.040 1.00 . A A . 199 ILE HG12 1 1
4 14723 1 1 199 ILE HG13 H 16.388 -3.041 -0.364 1.00 . A A . 199 ILE HG13 1 1
4 14724 1 1 199 ILE HG21 H 17.551 -6.222 2.211 1.00 . A A . 199 ILE HG21 1 1
4 14725 1 1 199 ILE HG22 H 16.437 -4.996 2.820 1.00 . A A . 199 ILE HG22 1 1
4 14726 1 1 199 ILE HG23 H 18.124 -4.581 2.519 1.00 . A A . 199 ILE HG23 1 1
4 14727 1 1 199 ILE N N 17.780 -4.835 -1.591 1.00 . A A . 199 ILE N 1 1
4 14728 1 1 199 ILE O O 19.529 -6.852 0.648 1.00 . A A . 199 ILE O 1 1
4 14729 1 1 200 GLN C C 19.390 -9.200 -1.215 1.00 . A A . 200 GLN C 1 1
4 14730 1 1 200 GLN CA C 18.069 -8.868 -0.535 1.00 . A A . 200 GLN CA 1 1
4 14731 1 1 200 GLN CB C 16.931 -9.678 -1.138 1.00 . A A . 200 GLN CB 1 1
4 14732 1 1 200 GLN CD C 14.502 -10.319 -0.899 1.00 . A A . 200 GLN CD 1 1
4 14733 1 1 200 GLN CG C 15.751 -9.843 -0.197 1.00 . A A . 200 GLN CG 1 1
4 14734 1 1 200 GLN H H 17.002 -7.154 -1.141 1.00 . A A . 200 GLN H 1 1
4 14735 1 1 200 GLN HA H 18.151 -9.113 0.508 1.00 . A A . 200 GLN HA 1 1
4 14736 1 1 200 GLN HB2 H 16.586 -9.184 -2.036 1.00 . A A . 200 GLN HB2 1 1
4 14737 1 1 200 GLN HB3 H 17.303 -10.655 -1.395 1.00 . A A . 200 GLN HB3 1 1
4 14738 1 1 200 GLN HE21 H 13.955 -8.443 -1.212 1.00 . A A . 200 GLN HE21 1 1
4 14739 1 1 200 GLN HE22 H 12.866 -9.651 -1.783 1.00 . A A . 200 GLN HE22 1 1
4 14740 1 1 200 GLN HG2 H 16.013 -10.565 0.562 1.00 . A A . 200 GLN HG2 1 1
4 14741 1 1 200 GLN HG3 H 15.544 -8.892 0.270 1.00 . A A . 200 GLN HG3 1 1
4 14742 1 1 200 GLN N N 17.775 -7.452 -0.621 1.00 . A A . 200 GLN N 1 1
4 14743 1 1 200 GLN NE2 N 13.697 -9.380 -1.351 1.00 . A A . 200 GLN NE2 1 1
4 14744 1 1 200 GLN O O 20.222 -9.917 -0.655 1.00 . A A . 200 GLN O 1 1
4 14745 1 1 200 GLN OE1 O 14.263 -11.518 -1.037 1.00 . A A . 200 GLN OE1 1 1
4 14746 1 1 201 ILE C C 21.989 -8.311 -2.318 1.00 . A A . 201 ILE C 1 1
4 14747 1 1 201 ILE CA C 20.823 -8.833 -3.145 1.00 . A A . 201 ILE CA 1 1
4 14748 1 1 201 ILE CB C 20.773 -8.057 -4.469 1.00 . A A . 201 ILE CB 1 1
4 14749 1 1 201 ILE CD1 C 19.309 -7.727 -6.513 1.00 . A A . 201 ILE CD1 1 1
4 14750 1 1 201 ILE CG1 C 19.700 -8.645 -5.382 1.00 . A A . 201 ILE CG1 1 1
4 14751 1 1 201 ILE CG2 C 22.136 -8.072 -5.143 1.00 . A A . 201 ILE CG2 1 1
4 14752 1 1 201 ILE H H 18.841 -8.186 -2.849 1.00 . A A . 201 ILE H 1 1
4 14753 1 1 201 ILE HA H 20.976 -9.880 -3.363 1.00 . A A . 201 ILE HA 1 1
4 14754 1 1 201 ILE HB H 20.522 -7.030 -4.247 1.00 . A A . 201 ILE HB 1 1
4 14755 1 1 201 ILE HD11 H 20.177 -7.504 -7.114 1.00 . A A . 201 ILE HD11 1 1
4 14756 1 1 201 ILE HD12 H 18.906 -6.812 -6.107 1.00 . A A . 201 ILE HD12 1 1
4 14757 1 1 201 ILE HD13 H 18.560 -8.207 -7.125 1.00 . A A . 201 ILE HD13 1 1
4 14758 1 1 201 ILE HG12 H 20.066 -9.564 -5.813 1.00 . A A . 201 ILE HG12 1 1
4 14759 1 1 201 ILE HG13 H 18.814 -8.852 -4.799 1.00 . A A . 201 ILE HG13 1 1
4 14760 1 1 201 ILE HG21 H 22.438 -9.092 -5.313 1.00 . A A . 201 ILE HG21 1 1
4 14761 1 1 201 ILE HG22 H 22.857 -7.585 -4.502 1.00 . A A . 201 ILE HG22 1 1
4 14762 1 1 201 ILE HG23 H 22.079 -7.550 -6.084 1.00 . A A . 201 ILE HG23 1 1
4 14763 1 1 201 ILE N N 19.570 -8.687 -2.426 1.00 . A A . 201 ILE N 1 1
4 14764 1 1 201 ILE O O 22.967 -9.014 -2.078 1.00 . A A . 201 ILE O 1 1
4 14765 1 1 202 ALA C C 23.247 -7.044 0.156 1.00 . A A . 202 ALA C 1 1
4 14766 1 1 202 ALA CA C 22.908 -6.377 -1.167 1.00 . A A . 202 ALA CA 1 1
4 14767 1 1 202 ALA CB C 22.516 -4.927 -0.954 1.00 . A A . 202 ALA CB 1 1
4 14768 1 1 202 ALA H H 20.995 -6.612 -2.016 1.00 . A A . 202 ALA H 1 1
4 14769 1 1 202 ALA HA H 23.782 -6.394 -1.799 1.00 . A A . 202 ALA HA 1 1
4 14770 1 1 202 ALA HB1 H 22.204 -4.497 -1.895 1.00 . A A . 202 ALA HB1 1 1
4 14771 1 1 202 ALA HB2 H 23.363 -4.378 -0.574 1.00 . A A . 202 ALA HB2 1 1
4 14772 1 1 202 ALA HB3 H 21.703 -4.872 -0.247 1.00 . A A . 202 ALA HB3 1 1
4 14773 1 1 202 ALA N N 21.849 -7.077 -1.867 1.00 . A A . 202 ALA N 1 1
4 14774 1 1 202 ALA O O 24.406 -7.061 0.558 1.00 . A A . 202 ALA O 1 1
4 14775 1 1 203 SER C C 23.543 -9.354 1.968 1.00 . A A . 203 SER C 1 1
4 14776 1 1 203 SER CA C 22.464 -8.284 2.096 1.00 . A A . 203 SER CA 1 1
4 14777 1 1 203 SER CB C 21.157 -8.909 2.595 1.00 . A A . 203 SER CB 1 1
4 14778 1 1 203 SER H H 21.340 -7.583 0.438 1.00 . A A . 203 SER H 1 1
4 14779 1 1 203 SER HA H 22.793 -7.539 2.804 1.00 . A A . 203 SER HA 1 1
4 14780 1 1 203 SER HB2 H 20.387 -8.154 2.622 1.00 . A A . 203 SER HB2 1 1
4 14781 1 1 203 SER HB3 H 20.861 -9.700 1.922 1.00 . A A . 203 SER HB3 1 1
4 14782 1 1 203 SER HG H 21.341 -8.730 4.544 1.00 . A A . 203 SER HG 1 1
4 14783 1 1 203 SER N N 22.248 -7.621 0.815 1.00 . A A . 203 SER N 1 1
4 14784 1 1 203 SER O O 24.384 -9.514 2.854 1.00 . A A . 203 SER O 1 1
4 14785 1 1 203 SER OG O 21.303 -9.452 3.900 1.00 . A A . 203 SER OG 1 1
4 14786 1 1 204 THR C C 25.651 -10.579 -0.260 1.00 . A A . 204 THR C 1 1
4 14787 1 1 204 THR CA C 24.512 -11.114 0.615 1.00 . A A . 204 THR CA 1 1
4 14788 1 1 204 THR CB C 23.866 -12.360 -0.039 1.00 . A A . 204 THR CB 1 1
4 14789 1 1 204 THR CG2 C 23.349 -12.049 -1.438 1.00 . A A . 204 THR CG2 1 1
4 14790 1 1 204 THR H H 22.835 -9.902 0.182 1.00 . A A . 204 THR H 1 1
4 14791 1 1 204 THR HA H 24.921 -11.409 1.571 1.00 . A A . 204 THR HA 1 1
4 14792 1 1 204 THR HB H 23.029 -12.669 0.573 1.00 . A A . 204 THR HB 1 1
4 14793 1 1 204 THR HG1 H 25.625 -13.124 -0.521 1.00 . A A . 204 THR HG1 1 1
4 14794 1 1 204 THR HG21 H 22.581 -11.292 -1.378 1.00 . A A . 204 THR HG21 1 1
4 14795 1 1 204 THR HG22 H 22.939 -12.945 -1.879 1.00 . A A . 204 THR HG22 1 1
4 14796 1 1 204 THR HG23 H 24.163 -11.688 -2.049 1.00 . A A . 204 THR HG23 1 1
4 14797 1 1 204 THR N N 23.521 -10.081 0.862 1.00 . A A . 204 THR N 1 1
4 14798 1 1 204 THR O O 26.493 -11.343 -0.739 1.00 . A A . 204 THR O 1 1
4 14799 1 1 204 THR OG1 O 24.810 -13.438 -0.103 1.00 . A A . 204 THR OG1 1 1
4 14800 1 1 205 ASN C C 27.378 -7.513 -0.699 1.00 . A A . 205 ASN C 1 1
4 14801 1 1 205 ASN CA C 26.638 -8.659 -1.376 1.00 . A A . 205 ASN CA 1 1
4 14802 1 1 205 ASN CB C 25.883 -8.137 -2.598 1.00 . A A . 205 ASN CB 1 1
4 14803 1 1 205 ASN CG C 26.779 -7.823 -3.779 1.00 . A A . 205 ASN CG 1 1
4 14804 1 1 205 ASN H H 25.072 -8.676 0.044 1.00 . A A . 205 ASN H 1 1
4 14805 1 1 205 ASN HA H 27.345 -9.412 -1.684 1.00 . A A . 205 ASN HA 1 1
4 14806 1 1 205 ASN HB2 H 25.162 -8.875 -2.904 1.00 . A A . 205 ASN HB2 1 1
4 14807 1 1 205 ASN HB3 H 25.362 -7.236 -2.322 1.00 . A A . 205 ASN HB3 1 1
4 14808 1 1 205 ASN HD21 H 25.544 -6.370 -4.332 1.00 . A A . 205 ASN HD21 1 1
4 14809 1 1 205 ASN HD22 H 26.923 -6.614 -5.347 1.00 . A A . 205 ASN HD22 1 1
4 14810 1 1 205 ASN N N 25.693 -9.263 -0.450 1.00 . A A . 205 ASN N 1 1
4 14811 1 1 205 ASN ND2 N 26.381 -6.837 -4.563 1.00 . A A . 205 ASN ND2 1 1
4 14812 1 1 205 ASN O O 27.762 -6.546 -1.346 1.00 . A A . 205 ASN O 1 1
4 14813 1 1 205 ASN OD1 O 27.816 -8.454 -3.982 1.00 . A A . 205 ASN OD1 1 1
4 14814 1 1 206 ASN C C 27.547 -5.252 1.314 1.00 . A A . 206 ASN C 1 1
4 14815 1 1 206 ASN CA C 28.242 -6.604 1.408 1.00 . A A . 206 ASN CA 1 1
4 14816 1 1 206 ASN CB C 29.699 -6.459 0.963 1.00 . A A . 206 ASN CB 1 1
4 14817 1 1 206 ASN CG C 30.525 -7.696 1.256 1.00 . A A . 206 ASN CG 1 1
4 14818 1 1 206 ASN H H 27.203 -8.421 1.070 1.00 . A A . 206 ASN H 1 1
4 14819 1 1 206 ASN HA H 28.224 -6.928 2.436 1.00 . A A . 206 ASN HA 1 1
4 14820 1 1 206 ASN HB2 H 29.717 -6.280 -0.101 1.00 . A A . 206 ASN HB2 1 1
4 14821 1 1 206 ASN HB3 H 30.142 -5.614 1.472 1.00 . A A . 206 ASN HB3 1 1
4 14822 1 1 206 ASN HD21 H 30.983 -7.004 3.060 1.00 . A A . 206 ASN HD21 1 1
4 14823 1 1 206 ASN HD22 H 31.650 -8.546 2.652 1.00 . A A . 206 ASN HD22 1 1
4 14824 1 1 206 ASN N N 27.550 -7.624 0.614 1.00 . A A . 206 ASN N 1 1
4 14825 1 1 206 ASN ND2 N 31.112 -7.754 2.439 1.00 . A A . 206 ASN ND2 1 1
4 14826 1 1 206 ASN O O 28.162 -4.207 1.532 1.00 . A A . 206 ASN O 1 1
4 14827 1 1 206 ASN OD1 O 30.629 -8.599 0.426 1.00 . A A . 206 ASN OD1 1 1
4 14828 1 1 207 GLY C C 25.680 -3.313 -0.390 1.00 . A A . 207 GLY C 1 1
4 14829 1 1 207 GLY CA C 25.487 -4.072 0.909 1.00 . A A . 207 GLY CA 1 1
4 14830 1 1 207 GLY H H 25.848 -6.147 0.783 1.00 . A A . 207 GLY H 1 1
4 14831 1 1 207 GLY HA2 H 24.443 -4.331 1.007 1.00 . A A . 207 GLY HA2 1 1
4 14832 1 1 207 GLY HA3 H 25.761 -3.434 1.730 1.00 . A A . 207 GLY HA3 1 1
4 14833 1 1 207 GLY N N 26.270 -5.282 0.982 1.00 . A A . 207 GLY N 1 1
4 14834 1 1 207 GLY O O 25.294 -2.147 -0.493 1.00 . A A . 207 GLY O 1 1
4 14835 1 1 208 GLN C C 25.258 -3.566 -3.551 1.00 . A A . 208 GLN C 1 1
4 14836 1 1 208 GLN CA C 26.491 -3.340 -2.680 1.00 . A A . 208 GLN CA 1 1
4 14837 1 1 208 GLN CB C 27.720 -3.918 -3.394 1.00 . A A . 208 GLN CB 1 1
4 14838 1 1 208 GLN CD C 29.402 -2.887 -1.791 1.00 . A A . 208 GLN CD 1 1
4 14839 1 1 208 GLN CG C 28.930 -4.138 -2.497 1.00 . A A . 208 GLN CG 1 1
4 14840 1 1 208 GLN H H 26.625 -4.872 -1.221 1.00 . A A . 208 GLN H 1 1
4 14841 1 1 208 GLN HA H 26.632 -2.280 -2.532 1.00 . A A . 208 GLN HA 1 1
4 14842 1 1 208 GLN HB2 H 27.451 -4.868 -3.830 1.00 . A A . 208 GLN HB2 1 1
4 14843 1 1 208 GLN HB3 H 28.008 -3.241 -4.186 1.00 . A A . 208 GLN HB3 1 1
4 14844 1 1 208 GLN HE21 H 30.000 -3.981 -0.251 1.00 . A A . 208 GLN HE21 1 1
4 14845 1 1 208 GLN HE22 H 30.261 -2.283 -0.105 1.00 . A A . 208 GLN HE22 1 1
4 14846 1 1 208 GLN HG2 H 28.673 -4.872 -1.750 1.00 . A A . 208 GLN HG2 1 1
4 14847 1 1 208 GLN HG3 H 29.740 -4.516 -3.102 1.00 . A A . 208 GLN HG3 1 1
4 14848 1 1 208 GLN N N 26.300 -3.958 -1.372 1.00 . A A . 208 GLN N 1 1
4 14849 1 1 208 GLN NE2 N 29.942 -3.067 -0.596 1.00 . A A . 208 GLN NE2 1 1
4 14850 1 1 208 GLN O O 24.795 -4.700 -3.692 1.00 . A A . 208 GLN O 1 1
4 14851 1 1 208 GLN OE1 O 29.280 -1.777 -2.306 1.00 . A A . 208 GLN OE1 1 1
4 14852 1 1 209 PHE C C 24.206 -3.097 -6.437 1.00 . A A . 209 PHE C 1 1
4 14853 1 1 209 PHE CA C 23.646 -2.629 -5.100 1.00 . A A . 209 PHE CA 1 1
4 14854 1 1 209 PHE CB C 22.922 -1.297 -5.299 1.00 . A A . 209 PHE CB 1 1
4 14855 1 1 209 PHE CD1 C 22.159 -1.108 -2.910 1.00 . A A . 209 PHE CD1 1 1
4 14856 1 1 209 PHE CD2 C 20.620 -0.563 -4.644 1.00 . A A . 209 PHE CD2 1 1
4 14857 1 1 209 PHE CE1 C 21.199 -0.810 -1.962 1.00 . A A . 209 PHE CE1 1 1
4 14858 1 1 209 PHE CE2 C 19.657 -0.267 -3.702 1.00 . A A . 209 PHE CE2 1 1
4 14859 1 1 209 PHE CG C 21.881 -0.988 -4.261 1.00 . A A . 209 PHE CG 1 1
4 14860 1 1 209 PHE CZ C 19.946 -0.390 -2.360 1.00 . A A . 209 PHE CZ 1 1
4 14861 1 1 209 PHE H H 25.041 -1.602 -3.869 1.00 . A A . 209 PHE H 1 1
4 14862 1 1 209 PHE HA H 22.946 -3.364 -4.733 1.00 . A A . 209 PHE HA 1 1
4 14863 1 1 209 PHE HB2 H 23.648 -0.500 -5.282 1.00 . A A . 209 PHE HB2 1 1
4 14864 1 1 209 PHE HB3 H 22.435 -1.307 -6.265 1.00 . A A . 209 PHE HB3 1 1
4 14865 1 1 209 PHE HD1 H 23.139 -1.439 -2.598 1.00 . A A . 209 PHE HD1 1 1
4 14866 1 1 209 PHE HD2 H 20.390 -0.465 -5.695 1.00 . A A . 209 PHE HD2 1 1
4 14867 1 1 209 PHE HE1 H 21.429 -0.907 -0.912 1.00 . A A . 209 PHE HE1 1 1
4 14868 1 1 209 PHE HE2 H 18.678 0.062 -4.015 1.00 . A A . 209 PHE HE2 1 1
4 14869 1 1 209 PHE HZ H 19.194 -0.154 -1.624 1.00 . A A . 209 PHE HZ 1 1
4 14870 1 1 209 PHE N N 24.721 -2.499 -4.121 1.00 . A A . 209 PHE N 1 1
4 14871 1 1 209 PHE O O 25.173 -2.524 -6.945 1.00 . A A . 209 PHE O 1 1
4 14872 1 1 210 GLU C C 23.307 -3.774 -9.390 1.00 . A A . 210 GLU C 1 1
4 14873 1 1 210 GLU CA C 24.001 -4.608 -8.323 1.00 . A A . 210 GLU CA 1 1
4 14874 1 1 210 GLU CB C 23.660 -6.079 -8.507 1.00 . A A . 210 GLU CB 1 1
4 14875 1 1 210 GLU CD C 21.823 -7.665 -9.158 1.00 . A A . 210 GLU CD 1 1
4 14876 1 1 210 GLU CG C 22.176 -6.350 -8.500 1.00 . A A . 210 GLU CG 1 1
4 14877 1 1 210 GLU H H 22.893 -4.607 -6.518 1.00 . A A . 210 GLU H 1 1
4 14878 1 1 210 GLU HA H 25.061 -4.479 -8.420 1.00 . A A . 210 GLU HA 1 1
4 14879 1 1 210 GLU HB2 H 24.061 -6.413 -9.448 1.00 . A A . 210 GLU HB2 1 1
4 14880 1 1 210 GLU HB3 H 24.112 -6.644 -7.708 1.00 . A A . 210 GLU HB3 1 1
4 14881 1 1 210 GLU HG2 H 21.828 -6.364 -7.481 1.00 . A A . 210 GLU HG2 1 1
4 14882 1 1 210 GLU HG3 H 21.690 -5.552 -9.032 1.00 . A A . 210 GLU HG3 1 1
4 14883 1 1 210 GLU N N 23.610 -4.141 -7.001 1.00 . A A . 210 GLU N 1 1
4 14884 1 1 210 GLU O O 23.651 -3.823 -10.570 1.00 . A A . 210 GLU O 1 1
4 14885 1 1 210 GLU OE1 O 22.027 -8.730 -8.539 1.00 . A A . 210 GLU OE1 1 1
4 14886 1 1 210 GLU OE2 O 21.339 -7.640 -10.306 1.00 . A A . 210 GLU OE2 1 1
4 14887 1 1 211 THR C C 21.135 -0.905 -8.981 1.00 . A A . 211 THR C 1 1
4 14888 1 1 211 THR CA C 21.610 -2.092 -9.816 1.00 . A A . 211 THR CA 1 1
4 14889 1 1 211 THR CB C 20.402 -2.767 -10.498 1.00 . A A . 211 THR CB 1 1
4 14890 1 1 211 THR CG2 C 19.725 -1.810 -11.464 1.00 . A A . 211 THR CG2 1 1
4 14891 1 1 211 THR H H 22.027 -3.112 -8.027 1.00 . A A . 211 THR H 1 1
4 14892 1 1 211 THR HA H 22.291 -1.748 -10.579 1.00 . A A . 211 THR HA 1 1
4 14893 1 1 211 THR HB H 19.690 -3.052 -9.737 1.00 . A A . 211 THR HB 1 1
4 14894 1 1 211 THR HG1 H 21.788 -4.038 -11.108 1.00 . A A . 211 THR HG1 1 1
4 14895 1 1 211 THR HG21 H 18.887 -2.304 -11.933 1.00 . A A . 211 THR HG21 1 1
4 14896 1 1 211 THR HG22 H 20.433 -1.504 -12.219 1.00 . A A . 211 THR HG22 1 1
4 14897 1 1 211 THR HG23 H 19.377 -0.943 -10.924 1.00 . A A . 211 THR HG23 1 1
4 14898 1 1 211 THR N N 22.312 -3.024 -8.958 1.00 . A A . 211 THR N 1 1
4 14899 1 1 211 THR O O 20.260 -1.052 -8.128 1.00 . A A . 211 THR O 1 1
4 14900 1 1 211 THR OG1 O 20.831 -3.940 -11.205 1.00 . A A . 211 THR OG1 1 1
4 14901 1 1 212 PRO C C 19.997 1.959 -8.655 1.00 . A A . 212 PRO C 1 1
4 14902 1 1 212 PRO CA C 21.414 1.472 -8.405 1.00 . A A . 212 PRO CA 1 1
4 14903 1 1 212 PRO CB C 22.421 2.516 -8.897 1.00 . A A . 212 PRO CB 1 1
4 14904 1 1 212 PRO CD C 22.758 0.557 -10.199 1.00 . A A . 212 PRO CD 1 1
4 14905 1 1 212 PRO CG C 23.467 1.736 -9.611 1.00 . A A . 212 PRO CG 1 1
4 14906 1 1 212 PRO HA H 21.557 1.301 -7.351 1.00 . A A . 212 PRO HA 1 1
4 14907 1 1 212 PRO HB2 H 21.926 3.212 -9.560 1.00 . A A . 212 PRO HB2 1 1
4 14908 1 1 212 PRO HB3 H 22.833 3.048 -8.053 1.00 . A A . 212 PRO HB3 1 1
4 14909 1 1 212 PRO HD2 H 22.308 0.817 -11.144 1.00 . A A . 212 PRO HD2 1 1
4 14910 1 1 212 PRO HD3 H 23.433 -0.277 -10.309 1.00 . A A . 212 PRO HD3 1 1
4 14911 1 1 212 PRO HG2 H 23.907 2.338 -10.386 1.00 . A A . 212 PRO HG2 1 1
4 14912 1 1 212 PRO HG3 H 24.224 1.408 -8.915 1.00 . A A . 212 PRO HG3 1 1
4 14913 1 1 212 PRO N N 21.732 0.279 -9.190 1.00 . A A . 212 PRO N 1 1
4 14914 1 1 212 PRO O O 19.642 2.333 -9.776 1.00 . A A . 212 PRO O 1 1
4 14915 1 1 213 VAL C C 17.810 3.950 -7.656 1.00 . A A . 213 VAL C 1 1
4 14916 1 1 213 VAL CA C 17.832 2.428 -7.699 1.00 . A A . 213 VAL CA 1 1
4 14917 1 1 213 VAL CB C 16.942 1.838 -6.584 1.00 . A A . 213 VAL CB 1 1
4 14918 1 1 213 VAL CG1 C 17.496 2.150 -5.208 1.00 . A A . 213 VAL CG1 1 1
4 14919 1 1 213 VAL CG2 C 15.506 2.329 -6.714 1.00 . A A . 213 VAL CG2 1 1
4 14920 1 1 213 VAL H H 19.526 1.602 -6.757 1.00 . A A . 213 VAL H 1 1
4 14921 1 1 213 VAL HA H 17.432 2.108 -8.651 1.00 . A A . 213 VAL HA 1 1
4 14922 1 1 213 VAL HB H 16.941 0.770 -6.699 1.00 . A A . 213 VAL HB 1 1
4 14923 1 1 213 VAL HG11 H 17.487 3.218 -5.052 1.00 . A A . 213 VAL HG11 1 1
4 14924 1 1 213 VAL HG12 H 18.510 1.783 -5.137 1.00 . A A . 213 VAL HG12 1 1
4 14925 1 1 213 VAL HG13 H 16.886 1.670 -4.459 1.00 . A A . 213 VAL HG13 1 1
4 14926 1 1 213 VAL HG21 H 14.901 1.885 -5.937 1.00 . A A . 213 VAL HG21 1 1
4 14927 1 1 213 VAL HG22 H 15.115 2.047 -7.679 1.00 . A A . 213 VAL HG22 1 1
4 14928 1 1 213 VAL HG23 H 15.483 3.405 -6.618 1.00 . A A . 213 VAL HG23 1 1
4 14929 1 1 213 VAL N N 19.192 1.939 -7.613 1.00 . A A . 213 VAL N 1 1
4 14930 1 1 213 VAL O O 18.357 4.569 -6.742 1.00 . A A . 213 VAL O 1 1
4 14931 1 1 214 VAL C C 15.796 6.359 -7.905 1.00 . A A . 214 VAL C 1 1
4 14932 1 1 214 VAL CA C 17.049 5.981 -8.686 1.00 . A A . 214 VAL CA 1 1
4 14933 1 1 214 VAL CB C 16.989 6.552 -10.119 1.00 . A A . 214 VAL CB 1 1
4 14934 1 1 214 VAL CG1 C 15.938 5.846 -10.961 1.00 . A A . 214 VAL CG1 1 1
4 14935 1 1 214 VAL CG2 C 16.730 8.045 -10.062 1.00 . A A . 214 VAL CG2 1 1
4 14936 1 1 214 VAL H H 16.917 4.023 -9.429 1.00 . A A . 214 VAL H 1 1
4 14937 1 1 214 VAL HA H 17.903 6.419 -8.188 1.00 . A A . 214 VAL HA 1 1
4 14938 1 1 214 VAL HB H 17.949 6.396 -10.584 1.00 . A A . 214 VAL HB 1 1
4 14939 1 1 214 VAL HG11 H 14.962 6.007 -10.527 1.00 . A A . 214 VAL HG11 1 1
4 14940 1 1 214 VAL HG12 H 16.150 4.787 -10.987 1.00 . A A . 214 VAL HG12 1 1
4 14941 1 1 214 VAL HG13 H 15.956 6.242 -11.965 1.00 . A A . 214 VAL HG13 1 1
4 14942 1 1 214 VAL HG21 H 16.786 8.462 -11.056 1.00 . A A . 214 VAL HG21 1 1
4 14943 1 1 214 VAL HG22 H 17.471 8.510 -9.429 1.00 . A A . 214 VAL HG22 1 1
4 14944 1 1 214 VAL HG23 H 15.747 8.221 -9.651 1.00 . A A . 214 VAL HG23 1 1
4 14945 1 1 214 VAL N N 17.233 4.551 -8.676 1.00 . A A . 214 VAL N 1 1
4 14946 1 1 214 VAL O O 14.674 6.011 -8.283 1.00 . A A . 214 VAL O 1 1
4 14947 1 1 215 LEU C C 14.871 9.023 -5.938 1.00 . A A . 215 LEU C 1 1
4 14948 1 1 215 LEU CA C 14.895 7.506 -5.977 1.00 . A A . 215 LEU CA 1 1
4 14949 1 1 215 LEU CB C 15.033 6.961 -4.560 1.00 . A A . 215 LEU CB 1 1
4 14950 1 1 215 LEU CD1 C 12.680 6.311 -4.008 1.00 . A A . 215 LEU CD1 1 1
4 14951 1 1 215 LEU CD2 C 14.218 7.109 -2.199 1.00 . A A . 215 LEU CD2 1 1
4 14952 1 1 215 LEU CG C 13.833 7.238 -3.664 1.00 . A A . 215 LEU CG 1 1
4 14953 1 1 215 LEU H H 16.922 7.246 -6.529 1.00 . A A . 215 LEU H 1 1
4 14954 1 1 215 LEU HA H 13.972 7.151 -6.403 1.00 . A A . 215 LEU HA 1 1
4 14955 1 1 215 LEU HB2 H 15.182 5.892 -4.617 1.00 . A A . 215 LEU HB2 1 1
4 14956 1 1 215 LEU HB3 H 15.906 7.408 -4.108 1.00 . A A . 215 LEU HB3 1 1
4 14957 1 1 215 LEU HD11 H 12.956 5.292 -3.782 1.00 . A A . 215 LEU HD11 1 1
4 14958 1 1 215 LEU HD12 H 12.451 6.397 -5.060 1.00 . A A . 215 LEU HD12 1 1
4 14959 1 1 215 LEU HD13 H 11.813 6.587 -3.429 1.00 . A A . 215 LEU HD13 1 1
4 14960 1 1 215 LEU HD21 H 13.351 7.290 -1.583 1.00 . A A . 215 LEU HD21 1 1
4 14961 1 1 215 LEU HD22 H 14.985 7.833 -1.965 1.00 . A A . 215 LEU HD22 1 1
4 14962 1 1 215 LEU HD23 H 14.592 6.114 -2.012 1.00 . A A . 215 LEU HD23 1 1
4 14963 1 1 215 LEU HG H 13.503 8.250 -3.839 1.00 . A A . 215 LEU HG 1 1
4 14964 1 1 215 LEU N N 15.999 7.046 -6.803 1.00 . A A . 215 LEU N 1 1
4 14965 1 1 215 LEU O O 15.915 9.661 -5.925 1.00 . A A . 215 LEU O 1 1
4 14966 1 1 216 ILE C C 13.570 11.387 -4.308 1.00 . A A . 216 ILE C 1 1
4 14967 1 1 216 ILE CA C 13.567 11.038 -5.784 1.00 . A A . 216 ILE CA 1 1
4 14968 1 1 216 ILE CB C 12.284 11.589 -6.422 1.00 . A A . 216 ILE CB 1 1
4 14969 1 1 216 ILE CD1 C 13.348 11.533 -8.738 1.00 . A A . 216 ILE CD1 1 1
4 14970 1 1 216 ILE CG1 C 12.179 11.125 -7.874 1.00 . A A . 216 ILE CG1 1 1
4 14971 1 1 216 ILE CG2 C 12.257 13.112 -6.335 1.00 . A A . 216 ILE CG2 1 1
4 14972 1 1 216 ILE H H 12.878 9.063 -6.092 1.00 . A A . 216 ILE H 1 1
4 14973 1 1 216 ILE HA H 14.414 11.507 -6.261 1.00 . A A . 216 ILE HA 1 1
4 14974 1 1 216 ILE HB H 11.440 11.208 -5.868 1.00 . A A . 216 ILE HB 1 1
4 14975 1 1 216 ILE HD11 H 13.198 11.167 -9.743 1.00 . A A . 216 ILE HD11 1 1
4 14976 1 1 216 ILE HD12 H 14.259 11.111 -8.333 1.00 . A A . 216 ILE HD12 1 1
4 14977 1 1 216 ILE HD13 H 13.426 12.610 -8.754 1.00 . A A . 216 ILE HD13 1 1
4 14978 1 1 216 ILE HG12 H 12.116 10.048 -7.896 1.00 . A A . 216 ILE HG12 1 1
4 14979 1 1 216 ILE HG13 H 11.290 11.538 -8.304 1.00 . A A . 216 ILE HG13 1 1
4 14980 1 1 216 ILE HG21 H 13.079 13.519 -6.905 1.00 . A A . 216 ILE HG21 1 1
4 14981 1 1 216 ILE HG22 H 12.353 13.418 -5.301 1.00 . A A . 216 ILE HG22 1 1
4 14982 1 1 216 ILE HG23 H 11.324 13.480 -6.733 1.00 . A A . 216 ILE HG23 1 1
4 14983 1 1 216 ILE N N 13.689 9.606 -5.953 1.00 . A A . 216 ILE N 1 1
4 14984 1 1 216 ILE O O 12.749 10.887 -3.542 1.00 . A A . 216 ILE O 1 1
4 14985 1 1 217 ASN C C 13.610 13.903 -2.409 1.00 . A A . 217 ASN C 1 1
4 14986 1 1 217 ASN CA C 14.552 12.709 -2.541 1.00 . A A . 217 ASN CA 1 1
4 14987 1 1 217 ASN CB C 15.997 13.090 -2.181 1.00 . A A . 217 ASN CB 1 1
4 14988 1 1 217 ASN CG C 16.271 13.119 -0.681 1.00 . A A . 217 ASN CG 1 1
4 14989 1 1 217 ASN H H 15.165 12.554 -4.560 1.00 . A A . 217 ASN H 1 1
4 14990 1 1 217 ASN HA H 14.212 11.914 -1.895 1.00 . A A . 217 ASN HA 1 1
4 14991 1 1 217 ASN HB2 H 16.668 12.372 -2.628 1.00 . A A . 217 ASN HB2 1 1
4 14992 1 1 217 ASN HB3 H 16.213 14.068 -2.584 1.00 . A A . 217 ASN HB3 1 1
4 14993 1 1 217 ASN HD21 H 18.145 12.538 -0.991 1.00 . A A . 217 ASN HD21 1 1
4 14994 1 1 217 ASN HD22 H 17.697 12.796 0.658 1.00 . A A . 217 ASN HD22 1 1
4 14995 1 1 217 ASN N N 14.497 12.237 -3.912 1.00 . A A . 217 ASN N 1 1
4 14996 1 1 217 ASN ND2 N 17.492 12.786 -0.301 1.00 . A A . 217 ASN ND2 1 1
4 14997 1 1 217 ASN O O 13.157 14.455 -3.413 1.00 . A A . 217 ASN O 1 1
4 14998 1 1 217 ASN OD1 O 15.397 13.431 0.129 1.00 . A A . 217 ASN OD1 1 1
4 14999 1 1 218 ALA C C 12.616 16.663 -1.527 1.00 . A A . 218 ALA C 1 1
4 15000 1 1 218 ALA CA C 12.325 15.322 -0.858 1.00 . A A . 218 ALA CA 1 1
4 15001 1 1 218 ALA CB C 12.239 15.516 0.644 1.00 . A A . 218 ALA CB 1 1
4 15002 1 1 218 ALA H H 13.810 13.872 -0.425 1.00 . A A . 218 ALA H 1 1
4 15003 1 1 218 ALA HA H 11.366 14.964 -1.200 1.00 . A A . 218 ALA HA 1 1
4 15004 1 1 218 ALA HB1 H 11.394 16.147 0.876 1.00 . A A . 218 ALA HB1 1 1
4 15005 1 1 218 ALA HB2 H 13.147 15.989 0.995 1.00 . A A . 218 ALA HB2 1 1
4 15006 1 1 218 ALA HB3 H 12.120 14.557 1.128 1.00 . A A . 218 ALA HB3 1 1
4 15007 1 1 218 ALA N N 13.324 14.293 -1.171 1.00 . A A . 218 ALA N 1 1
4 15008 1 1 218 ALA O O 11.785 17.570 -1.491 1.00 . A A . 218 ALA O 1 1
4 15009 1 1 219 GLN C C 13.861 18.037 -4.212 1.00 . A A . 219 GLN C 1 1
4 15010 1 1 219 GLN CA C 14.212 18.030 -2.732 1.00 . A A . 219 GLN CA 1 1
4 15011 1 1 219 GLN CB C 15.715 18.204 -2.563 1.00 . A A . 219 GLN CB 1 1
4 15012 1 1 219 GLN CD C 16.339 16.959 -0.451 1.00 . A A . 219 GLN CD 1 1
4 15013 1 1 219 GLN CG C 16.187 18.303 -1.125 1.00 . A A . 219 GLN CG 1 1
4 15014 1 1 219 GLN H H 14.391 16.020 -2.170 1.00 . A A . 219 GLN H 1 1
4 15015 1 1 219 GLN HA H 13.704 18.837 -2.239 1.00 . A A . 219 GLN HA 1 1
4 15016 1 1 219 GLN HB2 H 16.203 17.361 -3.011 1.00 . A A . 219 GLN HB2 1 1
4 15017 1 1 219 GLN HB3 H 16.016 19.093 -3.079 1.00 . A A . 219 GLN HB3 1 1
4 15018 1 1 219 GLN HE21 H 14.567 17.171 0.406 1.00 . A A . 219 GLN HE21 1 1
4 15019 1 1 219 GLN HE22 H 15.414 15.708 0.764 1.00 . A A . 219 GLN HE22 1 1
4 15020 1 1 219 GLN HG2 H 17.136 18.809 -1.099 1.00 . A A . 219 GLN HG2 1 1
4 15021 1 1 219 GLN HG3 H 15.457 18.871 -0.573 1.00 . A A . 219 GLN HG3 1 1
4 15022 1 1 219 GLN N N 13.789 16.788 -2.129 1.00 . A A . 219 GLN N 1 1
4 15023 1 1 219 GLN NE2 N 15.340 16.572 0.315 1.00 . A A . 219 GLN NE2 1 1
4 15024 1 1 219 GLN O O 14.201 18.973 -4.938 1.00 . A A . 219 GLN O 1 1
4 15025 1 1 219 GLN OE1 O 17.362 16.296 -0.584 1.00 . A A . 219 GLN OE1 1 1
4 15026 1 1 220 ASN C C 13.814 16.504 -6.981 1.00 . A A . 220 ASN C 1 1
4 15027 1 1 220 ASN CA C 12.696 16.812 -5.997 1.00 . A A . 220 ASN CA 1 1
4 15028 1 1 220 ASN CB C 11.913 18.052 -6.428 1.00 . A A . 220 ASN CB 1 1
4 15029 1 1 220 ASN CG C 10.733 18.347 -5.525 1.00 . A A . 220 ASN CG 1 1
4 15030 1 1 220 ASN H H 13.076 16.218 -4.016 1.00 . A A . 220 ASN H 1 1
4 15031 1 1 220 ASN HA H 12.019 15.969 -5.988 1.00 . A A . 220 ASN HA 1 1
4 15032 1 1 220 ASN HB2 H 12.568 18.907 -6.415 1.00 . A A . 220 ASN HB2 1 1
4 15033 1 1 220 ASN HB3 H 11.547 17.899 -7.424 1.00 . A A . 220 ASN HB3 1 1
4 15034 1 1 220 ASN HD21 H 10.903 20.280 -5.924 1.00 . A A . 220 ASN HD21 1 1
4 15035 1 1 220 ASN HD22 H 9.635 19.840 -4.840 1.00 . A A . 220 ASN HD22 1 1
4 15036 1 1 220 ASN N N 13.219 16.952 -4.644 1.00 . A A . 220 ASN N 1 1
4 15037 1 1 220 ASN ND2 N 10.387 19.615 -5.418 1.00 . A A . 220 ASN ND2 1 1
4 15038 1 1 220 ASN O O 13.808 16.978 -8.119 1.00 . A A . 220 ASN O 1 1
4 15039 1 1 220 ASN OD1 O 10.139 17.446 -4.931 1.00 . A A . 220 ASN OD1 1 1
4 15040 1 1 221 GLN C C 16.240 13.872 -7.199 1.00 . A A . 221 GLN C 1 1
4 15041 1 1 221 GLN CA C 15.897 15.342 -7.380 1.00 . A A . 221 GLN CA 1 1
4 15042 1 1 221 GLN CB C 17.098 16.208 -7.041 1.00 . A A . 221 GLN CB 1 1
4 15043 1 1 221 GLN CD C 18.697 16.954 -5.258 1.00 . A A . 221 GLN CD 1 1
4 15044 1 1 221 GLN CG C 17.556 16.041 -5.613 1.00 . A A . 221 GLN CG 1 1
4 15045 1 1 221 GLN H H 14.741 15.365 -5.624 1.00 . A A . 221 GLN H 1 1
4 15046 1 1 221 GLN HA H 15.617 15.513 -8.404 1.00 . A A . 221 GLN HA 1 1
4 15047 1 1 221 GLN HB2 H 17.916 15.953 -7.697 1.00 . A A . 221 GLN HB2 1 1
4 15048 1 1 221 GLN HB3 H 16.833 17.242 -7.191 1.00 . A A . 221 GLN HB3 1 1
4 15049 1 1 221 GLN HE21 H 17.402 18.350 -4.729 1.00 . A A . 221 GLN HE21 1 1
4 15050 1 1 221 GLN HE22 H 19.061 18.766 -4.561 1.00 . A A . 221 GLN HE22 1 1
4 15051 1 1 221 GLN HG2 H 16.728 16.262 -4.960 1.00 . A A . 221 GLN HG2 1 1
4 15052 1 1 221 GLN HG3 H 17.865 15.019 -5.472 1.00 . A A . 221 GLN HG3 1 1
4 15053 1 1 221 GLN N N 14.776 15.707 -6.540 1.00 . A A . 221 GLN N 1 1
4 15054 1 1 221 GLN NE2 N 18.354 18.142 -4.805 1.00 . A A . 221 GLN NE2 1 1
4 15055 1 1 221 GLN O O 16.117 13.316 -6.103 1.00 . A A . 221 GLN O 1 1
4 15056 1 1 221 GLN OE1 O 19.868 16.604 -5.396 1.00 . A A . 221 GLN OE1 1 1
4 15057 1 1 222 ARG C C 18.276 11.574 -7.600 1.00 . A A . 222 ARG C 1 1
4 15058 1 1 222 ARG CA C 16.970 11.842 -8.327 1.00 . A A . 222 ARG CA 1 1
4 15059 1 1 222 ARG CB C 17.089 11.357 -9.759 1.00 . A A . 222 ARG CB 1 1
4 15060 1 1 222 ARG CD C 16.000 11.164 -11.999 1.00 . A A . 222 ARG CD 1 1
4 15061 1 1 222 ARG CG C 16.016 11.901 -10.681 1.00 . A A . 222 ARG CG 1 1
4 15062 1 1 222 ARG CZ C 14.521 11.072 -13.977 1.00 . A A . 222 ARG CZ 1 1
4 15063 1 1 222 ARG H H 16.705 13.769 -9.120 1.00 . A A . 222 ARG H 1 1
4 15064 1 1 222 ARG HA H 16.180 11.296 -7.840 1.00 . A A . 222 ARG HA 1 1
4 15065 1 1 222 ARG HB2 H 18.049 11.650 -10.138 1.00 . A A . 222 ARG HB2 1 1
4 15066 1 1 222 ARG HB3 H 17.023 10.283 -9.766 1.00 . A A . 222 ARG HB3 1 1
4 15067 1 1 222 ARG HD2 H 16.983 11.227 -12.433 1.00 . A A . 222 ARG HD2 1 1
4 15068 1 1 222 ARG HD3 H 15.751 10.130 -11.812 1.00 . A A . 222 ARG HD3 1 1
4 15069 1 1 222 ARG HE H 14.726 12.652 -12.762 1.00 . A A . 222 ARG HE 1 1
4 15070 1 1 222 ARG HG2 H 15.055 11.789 -10.206 1.00 . A A . 222 ARG HG2 1 1
4 15071 1 1 222 ARG HG3 H 16.210 12.945 -10.864 1.00 . A A . 222 ARG HG3 1 1
4 15072 1 1 222 ARG HH11 H 15.572 9.367 -13.646 1.00 . A A . 222 ARG HH11 1 1
4 15073 1 1 222 ARG HH12 H 14.521 9.336 -15.026 1.00 . A A . 222 ARG HH12 1 1
4 15074 1 1 222 ARG HH21 H 13.341 12.608 -14.576 1.00 . A A . 222 ARG HH21 1 1
4 15075 1 1 222 ARG HH22 H 13.258 11.181 -15.557 1.00 . A A . 222 ARG HH22 1 1
4 15076 1 1 222 ARG N N 16.630 13.253 -8.297 1.00 . A A . 222 ARG N 1 1
4 15077 1 1 222 ARG NE N 15.024 11.727 -12.931 1.00 . A A . 222 ARG NE 1 1
4 15078 1 1 222 ARG NH1 N 14.901 9.825 -14.236 1.00 . A A . 222 ARG NH1 1 1
4 15079 1 1 222 ARG NH2 N 13.635 11.666 -14.765 1.00 . A A . 222 ARG NH2 1 1
4 15080 1 1 222 ARG O O 19.329 12.096 -7.968 1.00 . A A . 222 ARG O 1 1
4 15081 1 1 223 VAL C C 19.689 8.887 -6.176 1.00 . A A . 223 VAL C 1 1
4 15082 1 1 223 VAL CA C 19.362 10.336 -5.835 1.00 . A A . 223 VAL CA 1 1
4 15083 1 1 223 VAL CB C 19.202 10.509 -4.304 1.00 . A A . 223 VAL CB 1 1
4 15084 1 1 223 VAL CG1 C 18.987 11.974 -3.958 1.00 . A A . 223 VAL CG1 1 1
4 15085 1 1 223 VAL CG2 C 18.065 9.660 -3.757 1.00 . A A . 223 VAL CG2 1 1
4 15086 1 1 223 VAL H H 17.311 10.424 -6.320 1.00 . A A . 223 VAL H 1 1
4 15087 1 1 223 VAL HA H 20.189 10.953 -6.153 1.00 . A A . 223 VAL HA 1 1
4 15088 1 1 223 VAL HB H 20.120 10.188 -3.832 1.00 . A A . 223 VAL HB 1 1
4 15089 1 1 223 VAL HG11 H 18.076 12.323 -4.424 1.00 . A A . 223 VAL HG11 1 1
4 15090 1 1 223 VAL HG12 H 19.821 12.556 -4.320 1.00 . A A . 223 VAL HG12 1 1
4 15091 1 1 223 VAL HG13 H 18.908 12.083 -2.887 1.00 . A A . 223 VAL HG13 1 1
4 15092 1 1 223 VAL HG21 H 17.137 9.965 -4.217 1.00 . A A . 223 VAL HG21 1 1
4 15093 1 1 223 VAL HG22 H 17.997 9.793 -2.687 1.00 . A A . 223 VAL HG22 1 1
4 15094 1 1 223 VAL HG23 H 18.252 8.621 -3.981 1.00 . A A . 223 VAL HG23 1 1
4 15095 1 1 223 VAL N N 18.192 10.770 -6.571 1.00 . A A . 223 VAL N 1 1
4 15096 1 1 223 VAL O O 18.815 8.016 -6.156 1.00 . A A . 223 VAL O 1 1
4 15097 1 1 224 THR C C 21.582 6.523 -5.527 1.00 . A A . 224 THR C 1 1
4 15098 1 1 224 THR CA C 21.399 7.306 -6.823 1.00 . A A . 224 THR CA 1 1
4 15099 1 1 224 THR CB C 22.735 7.345 -7.584 1.00 . A A . 224 THR CB 1 1
4 15100 1 1 224 THR CG2 C 23.277 5.944 -7.796 1.00 . A A . 224 THR CG2 1 1
4 15101 1 1 224 THR H H 21.550 9.397 -6.638 1.00 . A A . 224 THR H 1 1
4 15102 1 1 224 THR HA H 20.666 6.808 -7.440 1.00 . A A . 224 THR HA 1 1
4 15103 1 1 224 THR HB H 23.448 7.906 -6.996 1.00 . A A . 224 THR HB 1 1
4 15104 1 1 224 THR HG1 H 21.865 7.543 -9.344 1.00 . A A . 224 THR HG1 1 1
4 15105 1 1 224 THR HG21 H 24.223 5.996 -8.312 1.00 . A A . 224 THR HG21 1 1
4 15106 1 1 224 THR HG22 H 22.575 5.373 -8.384 1.00 . A A . 224 THR HG22 1 1
4 15107 1 1 224 THR HG23 H 23.414 5.466 -6.834 1.00 . A A . 224 THR HG23 1 1
4 15108 1 1 224 THR N N 20.928 8.648 -6.546 1.00 . A A . 224 THR N 1 1
4 15109 1 1 224 THR O O 22.279 6.980 -4.621 1.00 . A A . 224 THR O 1 1
4 15110 1 1 224 THR OG1 O 22.557 7.998 -8.847 1.00 . A A . 224 THR OG1 1 1
4 15111 1 1 225 ILE C C 21.952 3.279 -4.648 1.00 . A A . 225 ILE C 1 1
4 15112 1 1 225 ILE CA C 21.148 4.515 -4.265 1.00 . A A . 225 ILE CA 1 1
4 15113 1 1 225 ILE CB C 19.816 4.088 -3.623 1.00 . A A . 225 ILE CB 1 1
4 15114 1 1 225 ILE CD1 C 19.628 6.258 -2.291 1.00 . A A . 225 ILE CD1 1 1
4 15115 1 1 225 ILE CG1 C 18.964 5.313 -3.269 1.00 . A A . 225 ILE CG1 1 1
4 15116 1 1 225 ILE CG2 C 20.089 3.250 -2.384 1.00 . A A . 225 ILE CG2 1 1
4 15117 1 1 225 ILE H H 20.343 5.064 -6.141 1.00 . A A . 225 ILE H 1 1
4 15118 1 1 225 ILE HA H 21.709 5.081 -3.536 1.00 . A A . 225 ILE HA 1 1
4 15119 1 1 225 ILE HB H 19.281 3.481 -4.333 1.00 . A A . 225 ILE HB 1 1
4 15120 1 1 225 ILE HD11 H 19.865 5.725 -1.383 1.00 . A A . 225 ILE HD11 1 1
4 15121 1 1 225 ILE HD12 H 18.957 7.073 -2.065 1.00 . A A . 225 ILE HD12 1 1
4 15122 1 1 225 ILE HD13 H 20.535 6.647 -2.727 1.00 . A A . 225 ILE HD13 1 1
4 15123 1 1 225 ILE HG12 H 18.753 5.869 -4.170 1.00 . A A . 225 ILE HG12 1 1
4 15124 1 1 225 ILE HG13 H 18.034 4.982 -2.831 1.00 . A A . 225 ILE HG13 1 1
4 15125 1 1 225 ILE HG21 H 19.154 2.917 -1.958 1.00 . A A . 225 ILE HG21 1 1
4 15126 1 1 225 ILE HG22 H 20.626 3.846 -1.660 1.00 . A A . 225 ILE HG22 1 1
4 15127 1 1 225 ILE HG23 H 20.689 2.393 -2.657 1.00 . A A . 225 ILE HG23 1 1
4 15128 1 1 225 ILE N N 20.954 5.360 -5.425 1.00 . A A . 225 ILE N 1 1
4 15129 1 1 225 ILE O O 21.429 2.342 -5.251 1.00 . A A . 225 ILE O 1 1
4 15130 1 1 226 THR C C 24.509 1.417 -3.377 1.00 . A A . 226 THR C 1 1
4 15131 1 1 226 THR CA C 24.133 2.206 -4.630 1.00 . A A . 226 THR CA 1 1
4 15132 1 1 226 THR CB C 25.415 2.721 -5.301 1.00 . A A . 226 THR CB 1 1
4 15133 1 1 226 THR CG2 C 25.147 3.092 -6.744 1.00 . A A . 226 THR CG2 1 1
4 15134 1 1 226 THR H H 23.599 4.120 -3.918 1.00 . A A . 226 THR H 1 1
4 15135 1 1 226 THR HA H 23.632 1.547 -5.323 1.00 . A A . 226 THR HA 1 1
4 15136 1 1 226 THR HB H 26.157 1.938 -5.277 1.00 . A A . 226 THR HB 1 1
4 15137 1 1 226 THR HG1 H 26.722 3.624 -4.124 1.00 . A A . 226 THR HG1 1 1
4 15138 1 1 226 THR HG21 H 26.025 3.550 -7.171 1.00 . A A . 226 THR HG21 1 1
4 15139 1 1 226 THR HG22 H 24.318 3.784 -6.786 1.00 . A A . 226 THR HG22 1 1
4 15140 1 1 226 THR HG23 H 24.898 2.201 -7.302 1.00 . A A . 226 THR HG23 1 1
4 15141 1 1 226 THR N N 23.236 3.313 -4.336 1.00 . A A . 226 THR N 1 1
4 15142 1 1 226 THR O O 25.126 0.354 -3.464 1.00 . A A . 226 THR O 1 1
4 15143 1 1 226 THR OG1 O 25.912 3.864 -4.593 1.00 . A A . 226 THR OG1 1 1
4 15144 1 1 227 ASN C C 23.362 1.215 0.015 1.00 . A A . 227 ASN C 1 1
4 15145 1 1 227 ASN CA C 24.535 1.311 -0.956 1.00 . A A . 227 ASN CA 1 1
4 15146 1 1 227 ASN CB C 25.691 2.103 -0.326 1.00 . A A . 227 ASN CB 1 1
4 15147 1 1 227 ASN CG C 25.288 3.483 0.165 1.00 . A A . 227 ASN CG 1 1
4 15148 1 1 227 ASN H H 23.560 2.724 -2.197 1.00 . A A . 227 ASN H 1 1
4 15149 1 1 227 ASN HA H 24.880 0.314 -1.177 1.00 . A A . 227 ASN HA 1 1
4 15150 1 1 227 ASN HB2 H 26.077 1.549 0.515 1.00 . A A . 227 ASN HB2 1 1
4 15151 1 1 227 ASN HB3 H 26.475 2.220 -1.060 1.00 . A A . 227 ASN HB3 1 1
4 15152 1 1 227 ASN HD21 H 26.745 3.451 1.511 1.00 . A A . 227 ASN HD21 1 1
4 15153 1 1 227 ASN HD22 H 25.763 4.874 1.493 1.00 . A A . 227 ASN HD22 1 1
4 15154 1 1 227 ASN N N 24.130 1.926 -2.214 1.00 . A A . 227 ASN N 1 1
4 15155 1 1 227 ASN ND2 N 26.003 3.986 1.154 1.00 . A A . 227 ASN ND2 1 1
4 15156 1 1 227 ASN O O 22.437 2.027 -0.024 1.00 . A A . 227 ASN O 1 1
4 15157 1 1 227 ASN OD1 O 24.358 4.101 -0.349 1.00 . A A . 227 ASN OD1 1 1
4 15158 1 1 228 VAL C C 22.567 0.841 3.106 1.00 . A A . 228 VAL C 1 1
4 15159 1 1 228 VAL CA C 22.350 -0.015 1.867 1.00 . A A . 228 VAL CA 1 1
4 15160 1 1 228 VAL CB C 22.268 -1.493 2.294 1.00 . A A . 228 VAL CB 1 1
4 15161 1 1 228 VAL CG1 C 21.800 -2.357 1.141 1.00 . A A . 228 VAL CG1 1 1
4 15162 1 1 228 VAL CG2 C 23.616 -1.979 2.799 1.00 . A A . 228 VAL CG2 1 1
4 15163 1 1 228 VAL H H 24.173 -0.404 0.859 1.00 . A A . 228 VAL H 1 1
4 15164 1 1 228 VAL HA H 21.410 0.259 1.413 1.00 . A A . 228 VAL HA 1 1
4 15165 1 1 228 VAL HB H 21.553 -1.580 3.098 1.00 . A A . 228 VAL HB 1 1
4 15166 1 1 228 VAL HG11 H 21.714 -3.381 1.471 1.00 . A A . 228 VAL HG11 1 1
4 15167 1 1 228 VAL HG12 H 22.519 -2.298 0.336 1.00 . A A . 228 VAL HG12 1 1
4 15168 1 1 228 VAL HG13 H 20.840 -2.007 0.794 1.00 . A A . 228 VAL HG13 1 1
4 15169 1 1 228 VAL HG21 H 24.336 -1.924 1.997 1.00 . A A . 228 VAL HG21 1 1
4 15170 1 1 228 VAL HG22 H 23.526 -3.004 3.131 1.00 . A A . 228 VAL HG22 1 1
4 15171 1 1 228 VAL HG23 H 23.939 -1.359 3.621 1.00 . A A . 228 VAL HG23 1 1
4 15172 1 1 228 VAL N N 23.407 0.210 0.883 1.00 . A A . 228 VAL N 1 1
4 15173 1 1 228 VAL O O 21.827 0.744 4.082 1.00 . A A . 228 VAL O 1 1
4 15174 1 1 229 ASP C C 23.058 3.854 3.972 1.00 . A A . 229 ASP C 1 1
4 15175 1 1 229 ASP CA C 23.890 2.591 4.141 1.00 . A A . 229 ASP CA 1 1
4 15176 1 1 229 ASP CB C 25.384 2.917 4.156 1.00 . A A . 229 ASP CB 1 1
4 15177 1 1 229 ASP CG C 25.774 3.837 5.293 1.00 . A A . 229 ASP CG 1 1
4 15178 1 1 229 ASP H H 24.159 1.680 2.259 1.00 . A A . 229 ASP H 1 1
4 15179 1 1 229 ASP HA H 23.619 2.112 5.068 1.00 . A A . 229 ASP HA 1 1
4 15180 1 1 229 ASP HB2 H 25.944 2.001 4.254 1.00 . A A . 229 ASP HB2 1 1
4 15181 1 1 229 ASP HB3 H 25.646 3.396 3.226 1.00 . A A . 229 ASP HB3 1 1
4 15182 1 1 229 ASP N N 23.592 1.674 3.055 1.00 . A A . 229 ASP N 1 1
4 15183 1 1 229 ASP O O 22.981 4.703 4.865 1.00 . A A . 229 ASP O 1 1
4 15184 1 1 229 ASP OD1 O 26.026 5.030 5.037 1.00 . A A . 229 ASP OD1 1 1
4 15185 1 1 229 ASP OD2 O 25.836 3.370 6.448 1.00 . A A . 229 ASP OD2 1 1
4 15186 1 1 230 ALA C C 20.363 5.093 3.452 1.00 . A A . 230 ALA C 1 1
4 15187 1 1 230 ALA CA C 21.554 5.076 2.504 1.00 . A A . 230 ALA CA 1 1
4 15188 1 1 230 ALA CB C 21.086 4.999 1.060 1.00 . A A . 230 ALA CB 1 1
4 15189 1 1 230 ALA H H 22.546 3.255 2.139 1.00 . A A . 230 ALA H 1 1
4 15190 1 1 230 ALA HA H 22.123 5.981 2.631 1.00 . A A . 230 ALA HA 1 1
4 15191 1 1 230 ALA HB1 H 20.516 4.093 0.914 1.00 . A A . 230 ALA HB1 1 1
4 15192 1 1 230 ALA HB2 H 21.944 4.994 0.402 1.00 . A A . 230 ALA HB2 1 1
4 15193 1 1 230 ALA HB3 H 20.466 5.855 0.836 1.00 . A A . 230 ALA HB3 1 1
4 15194 1 1 230 ALA N N 22.426 3.959 2.809 1.00 . A A . 230 ALA N 1 1
4 15195 1 1 230 ALA O O 19.789 4.049 3.768 1.00 . A A . 230 ALA O 1 1
4 15196 1 1 231 GLY C C 17.637 5.882 4.535 1.00 . A A . 231 GLY C 1 1
4 15197 1 1 231 GLY CA C 18.981 6.465 4.910 1.00 . A A . 231 GLY CA 1 1
4 15198 1 1 231 GLY H H 20.433 7.088 3.505 1.00 . A A . 231 GLY H 1 1
4 15199 1 1 231 GLY HA2 H 19.322 5.987 5.816 1.00 . A A . 231 GLY HA2 1 1
4 15200 1 1 231 GLY HA3 H 18.859 7.520 5.102 1.00 . A A . 231 GLY HA3 1 1
4 15201 1 1 231 GLY N N 19.998 6.296 3.886 1.00 . A A . 231 GLY N 1 1
4 15202 1 1 231 GLY O O 16.827 5.566 5.410 1.00 . A A . 231 GLY O 1 1
4 15203 1 1 232 VAL C C 16.087 3.668 3.037 1.00 . A A . 232 VAL C 1 1
4 15204 1 1 232 VAL CA C 16.146 5.170 2.761 1.00 . A A . 232 VAL CA 1 1
4 15205 1 1 232 VAL CB C 15.933 5.446 1.256 1.00 . A A . 232 VAL CB 1 1
4 15206 1 1 232 VAL CG1 C 15.776 6.939 1.016 1.00 . A A . 232 VAL CG1 1 1
4 15207 1 1 232 VAL CG2 C 17.083 4.891 0.425 1.00 . A A . 232 VAL CG2 1 1
4 15208 1 1 232 VAL H H 18.065 6.039 2.594 1.00 . A A . 232 VAL H 1 1
4 15209 1 1 232 VAL HA H 15.344 5.648 3.302 1.00 . A A . 232 VAL HA 1 1
4 15210 1 1 232 VAL HB H 15.021 4.955 0.947 1.00 . A A . 232 VAL HB 1 1
4 15211 1 1 232 VAL HG11 H 16.655 7.454 1.371 1.00 . A A . 232 VAL HG11 1 1
4 15212 1 1 232 VAL HG12 H 14.908 7.300 1.545 1.00 . A A . 232 VAL HG12 1 1
4 15213 1 1 232 VAL HG13 H 15.655 7.122 -0.042 1.00 . A A . 232 VAL HG13 1 1
4 15214 1 1 232 VAL HG21 H 16.905 5.099 -0.619 1.00 . A A . 232 VAL HG21 1 1
4 15215 1 1 232 VAL HG22 H 17.150 3.823 0.572 1.00 . A A . 232 VAL HG22 1 1
4 15216 1 1 232 VAL HG23 H 18.007 5.355 0.733 1.00 . A A . 232 VAL HG23 1 1
4 15217 1 1 232 VAL N N 17.391 5.745 3.240 1.00 . A A . 232 VAL N 1 1
4 15218 1 1 232 VAL O O 15.021 3.117 3.303 1.00 . A A . 232 VAL O 1 1
4 15219 1 1 233 VAL C C 17.331 1.281 4.731 1.00 . A A . 233 VAL C 1 1
4 15220 1 1 233 VAL CA C 17.318 1.583 3.237 1.00 . A A . 233 VAL CA 1 1
4 15221 1 1 233 VAL CB C 18.585 0.978 2.592 1.00 . A A . 233 VAL CB 1 1
4 15222 1 1 233 VAL CG1 C 18.669 -0.513 2.866 1.00 . A A . 233 VAL CG1 1 1
4 15223 1 1 233 VAL CG2 C 18.611 1.249 1.096 1.00 . A A . 233 VAL CG2 1 1
4 15224 1 1 233 VAL H H 18.067 3.513 2.823 1.00 . A A . 233 VAL H 1 1
4 15225 1 1 233 VAL HA H 16.452 1.120 2.789 1.00 . A A . 233 VAL HA 1 1
4 15226 1 1 233 VAL HB H 19.448 1.451 3.035 1.00 . A A . 233 VAL HB 1 1
4 15227 1 1 233 VAL HG11 H 17.803 -1.004 2.450 1.00 . A A . 233 VAL HG11 1 1
4 15228 1 1 233 VAL HG12 H 18.699 -0.677 3.933 1.00 . A A . 233 VAL HG12 1 1
4 15229 1 1 233 VAL HG13 H 19.564 -0.913 2.414 1.00 . A A . 233 VAL HG13 1 1
4 15230 1 1 233 VAL HG21 H 17.743 0.803 0.637 1.00 . A A . 233 VAL HG21 1 1
4 15231 1 1 233 VAL HG22 H 19.505 0.820 0.669 1.00 . A A . 233 VAL HG22 1 1
4 15232 1 1 233 VAL HG23 H 18.603 2.315 0.922 1.00 . A A . 233 VAL HG23 1 1
4 15233 1 1 233 VAL N N 17.241 3.016 3.000 1.00 . A A . 233 VAL N 1 1
4 15234 1 1 233 VAL O O 16.738 0.311 5.193 1.00 . A A . 233 VAL O 1 1
4 15235 1 1 234 THR C C 16.967 2.097 7.741 1.00 . A A . 234 THR C 1 1
4 15236 1 1 234 THR CA C 18.223 1.893 6.892 1.00 . A A . 234 THR CA 1 1
4 15237 1 1 234 THR CB C 19.351 2.794 7.421 1.00 . A A . 234 THR CB 1 1
4 15238 1 1 234 THR CG2 C 20.703 2.333 6.900 1.00 . A A . 234 THR CG2 1 1
4 15239 1 1 234 THR H H 18.370 2.945 5.073 1.00 . A A . 234 THR H 1 1
4 15240 1 1 234 THR HA H 18.544 0.868 6.999 1.00 . A A . 234 THR HA 1 1
4 15241 1 1 234 THR HB H 19.359 2.741 8.500 1.00 . A A . 234 THR HB 1 1
4 15242 1 1 234 THR HG1 H 19.840 4.703 7.339 1.00 . A A . 234 THR HG1 1 1
4 15243 1 1 234 THR HG21 H 20.706 2.372 5.820 1.00 . A A . 234 THR HG21 1 1
4 15244 1 1 234 THR HG22 H 20.887 1.319 7.222 1.00 . A A . 234 THR HG22 1 1
4 15245 1 1 234 THR HG23 H 21.477 2.979 7.285 1.00 . A A . 234 THR HG23 1 1
4 15246 1 1 234 THR N N 18.000 2.135 5.481 1.00 . A A . 234 THR N 1 1
4 15247 1 1 234 THR O O 16.759 1.377 8.718 1.00 . A A . 234 THR O 1 1
4 15248 1 1 234 THR OG1 O 19.119 4.148 7.020 1.00 . A A . 234 THR OG1 1 1
4 15249 1 1 235 SER C C 13.777 3.943 7.515 1.00 . A A . 235 SER C 1 1
4 15250 1 1 235 SER CA C 15.001 3.403 8.261 1.00 . A A . 235 SER CA 1 1
4 15251 1 1 235 SER CB C 15.456 4.440 9.283 1.00 . A A . 235 SER CB 1 1
4 15252 1 1 235 SER H H 16.275 3.571 6.564 1.00 . A A . 235 SER H 1 1
4 15253 1 1 235 SER HA H 14.716 2.507 8.788 1.00 . A A . 235 SER HA 1 1
4 15254 1 1 235 SER HB2 H 15.784 5.322 8.758 1.00 . A A . 235 SER HB2 1 1
4 15255 1 1 235 SER HB3 H 14.632 4.690 9.933 1.00 . A A . 235 SER HB3 1 1
4 15256 1 1 235 SER HG H 16.673 3.012 9.869 1.00 . A A . 235 SER HG 1 1
4 15257 1 1 235 SER N N 16.125 3.068 7.391 1.00 . A A . 235 SER N 1 1
4 15258 1 1 235 SER O O 12.822 4.394 8.150 1.00 . A A . 235 SER O 1 1
4 15259 1 1 235 SER OG O 16.532 3.949 10.070 1.00 . A A . 235 SER OG 1 1
4 15260 1 1 236 ASN C C 11.801 3.317 4.875 1.00 . A A . 236 ASN C 1 1
4 15261 1 1 236 ASN CA C 12.646 4.446 5.444 1.00 . A A . 236 ASN CA 1 1
4 15262 1 1 236 ASN CB C 13.144 5.362 4.322 1.00 . A A . 236 ASN CB 1 1
4 15263 1 1 236 ASN CG C 12.056 6.241 3.728 1.00 . A A . 236 ASN CG 1 1
4 15264 1 1 236 ASN H H 14.505 3.458 5.714 1.00 . A A . 236 ASN H 1 1
4 15265 1 1 236 ASN HA H 12.041 5.023 6.129 1.00 . A A . 236 ASN HA 1 1
4 15266 1 1 236 ASN HB2 H 13.919 6.003 4.714 1.00 . A A . 236 ASN HB2 1 1
4 15267 1 1 236 ASN HB3 H 13.557 4.752 3.533 1.00 . A A . 236 ASN HB3 1 1
4 15268 1 1 236 ASN HD21 H 13.409 7.625 3.274 1.00 . A A . 236 ASN HD21 1 1
4 15269 1 1 236 ASN HD22 H 11.779 7.991 2.835 1.00 . A A . 236 ASN HD22 1 1
4 15270 1 1 236 ASN N N 13.770 3.893 6.193 1.00 . A A . 236 ASN N 1 1
4 15271 1 1 236 ASN ND2 N 12.453 7.401 3.230 1.00 . A A . 236 ASN ND2 1 1
4 15272 1 1 236 ASN O O 10.574 3.328 4.980 1.00 . A A . 236 ASN O 1 1
4 15273 1 1 236 ASN OD1 O 10.876 5.887 3.715 1.00 . A A . 236 ASN OD1 1 1
4 15274 1 1 237 ILE C C 11.209 0.315 4.853 1.00 . A A . 237 ILE C 1 1
4 15275 1 1 237 ILE CA C 11.833 1.161 3.736 1.00 . A A . 237 ILE CA 1 1
4 15276 1 1 237 ILE CB C 12.851 0.338 2.899 1.00 . A A . 237 ILE CB 1 1
4 15277 1 1 237 ILE CD1 C 11.205 -0.586 1.192 1.00 . A A . 237 ILE CD1 1 1
4 15278 1 1 237 ILE CG1 C 12.197 -0.902 2.284 1.00 . A A . 237 ILE CG1 1 1
4 15279 1 1 237 ILE CG2 C 14.067 -0.055 3.723 1.00 . A A . 237 ILE CG2 1 1
4 15280 1 1 237 ILE H H 13.454 2.423 4.213 1.00 . A A . 237 ILE H 1 1
4 15281 1 1 237 ILE HA H 11.045 1.496 3.075 1.00 . A A . 237 ILE HA 1 1
4 15282 1 1 237 ILE HB H 13.202 0.978 2.107 1.00 . A A . 237 ILE HB 1 1
4 15283 1 1 237 ILE HD11 H 10.790 -1.504 0.804 1.00 . A A . 237 ILE HD11 1 1
4 15284 1 1 237 ILE HD12 H 11.703 -0.052 0.396 1.00 . A A . 237 ILE HD12 1 1
4 15285 1 1 237 ILE HD13 H 10.410 0.026 1.592 1.00 . A A . 237 ILE HD13 1 1
4 15286 1 1 237 ILE HG12 H 12.963 -1.533 1.860 1.00 . A A . 237 ILE HG12 1 1
4 15287 1 1 237 ILE HG13 H 11.676 -1.446 3.058 1.00 . A A . 237 ILE HG13 1 1
4 15288 1 1 237 ILE HG21 H 14.561 0.834 4.085 1.00 . A A . 237 ILE HG21 1 1
4 15289 1 1 237 ILE HG22 H 14.752 -0.622 3.107 1.00 . A A . 237 ILE HG22 1 1
4 15290 1 1 237 ILE HG23 H 13.754 -0.659 4.561 1.00 . A A . 237 ILE HG23 1 1
4 15291 1 1 237 ILE N N 12.479 2.342 4.288 1.00 . A A . 237 ILE N 1 1
4 15292 1 1 237 ILE O O 11.848 -0.546 5.446 1.00 . A A . 237 ILE O 1 1
4 15293 1 1 238 ALA C C 9.103 -1.554 5.973 1.00 . A A . 238 ALA C 1 1
4 15294 1 1 238 ALA CA C 9.260 -0.060 6.249 1.00 . A A . 238 ALA CA 1 1
4 15295 1 1 238 ALA CB C 7.915 0.598 6.499 1.00 . A A . 238 ALA CB 1 1
4 15296 1 1 238 ALA H H 9.496 1.312 4.659 1.00 . A A . 238 ALA H 1 1
4 15297 1 1 238 ALA HA H 9.852 0.059 7.146 1.00 . A A . 238 ALA HA 1 1
4 15298 1 1 238 ALA HB1 H 8.056 1.658 6.652 1.00 . A A . 238 ALA HB1 1 1
4 15299 1 1 238 ALA HB2 H 7.460 0.165 7.378 1.00 . A A . 238 ALA HB2 1 1
4 15300 1 1 238 ALA HB3 H 7.271 0.439 5.646 1.00 . A A . 238 ALA HB3 1 1
4 15301 1 1 238 ALA N N 9.963 0.622 5.175 1.00 . A A . 238 ALA N 1 1
4 15302 1 1 238 ALA O O 9.349 -2.381 6.849 1.00 . A A . 238 ALA O 1 1
4 15303 1 1 239 LEU C C 9.202 -3.662 3.135 1.00 . A A . 239 LEU C 1 1
4 15304 1 1 239 LEU CA C 8.439 -3.279 4.391 1.00 . A A . 239 LEU CA 1 1
4 15305 1 1 239 LEU CB C 6.951 -3.515 4.161 1.00 . A A . 239 LEU CB 1 1
4 15306 1 1 239 LEU CD1 C 4.629 -3.737 5.067 1.00 . A A . 239 LEU CD1 1 1
4 15307 1 1 239 LEU CD2 C 6.593 -4.230 6.525 1.00 . A A . 239 LEU CD2 1 1
4 15308 1 1 239 LEU CG C 6.065 -3.370 5.394 1.00 . A A . 239 LEU CG 1 1
4 15309 1 1 239 LEU H H 8.523 -1.201 4.098 1.00 . A A . 239 LEU H 1 1
4 15310 1 1 239 LEU HA H 8.775 -3.903 5.205 1.00 . A A . 239 LEU HA 1 1
4 15311 1 1 239 LEU HB2 H 6.612 -2.811 3.417 1.00 . A A . 239 LEU HB2 1 1
4 15312 1 1 239 LEU HB3 H 6.831 -4.507 3.769 1.00 . A A . 239 LEU HB3 1 1
4 15313 1 1 239 LEU HD11 H 4.588 -4.759 4.721 1.00 . A A . 239 LEU HD11 1 1
4 15314 1 1 239 LEU HD12 H 4.256 -3.081 4.295 1.00 . A A . 239 LEU HD12 1 1
4 15315 1 1 239 LEU HD13 H 4.020 -3.633 5.953 1.00 . A A . 239 LEU HD13 1 1
4 15316 1 1 239 LEU HD21 H 7.569 -3.871 6.817 1.00 . A A . 239 LEU HD21 1 1
4 15317 1 1 239 LEU HD22 H 6.671 -5.253 6.189 1.00 . A A . 239 LEU HD22 1 1
4 15318 1 1 239 LEU HD23 H 5.921 -4.174 7.366 1.00 . A A . 239 LEU HD23 1 1
4 15319 1 1 239 LEU HG H 6.081 -2.339 5.721 1.00 . A A . 239 LEU HG 1 1
4 15320 1 1 239 LEU N N 8.679 -1.895 4.760 1.00 . A A . 239 LEU N 1 1
4 15321 1 1 239 LEU O O 9.321 -2.870 2.202 1.00 . A A . 239 LEU O 1 1
4 15322 1 1 240 LEU C C 9.775 -6.709 1.491 1.00 . A A . 240 LEU C 1 1
4 15323 1 1 240 LEU CA C 10.431 -5.415 1.989 1.00 . A A . 240 LEU CA 1 1
4 15324 1 1 240 LEU CB C 11.890 -5.620 2.426 1.00 . A A . 240 LEU CB 1 1
4 15325 1 1 240 LEU CD1 C 12.847 -6.927 0.506 1.00 . A A . 240 LEU CD1 1 1
4 15326 1 1 240 LEU CD2 C 13.873 -7.088 2.761 1.00 . A A . 240 LEU CD2 1 1
4 15327 1 1 240 LEU CG C 12.577 -6.915 1.995 1.00 . A A . 240 LEU CG 1 1
4 15328 1 1 240 LEU H H 9.556 -5.470 3.897 1.00 . A A . 240 LEU H 1 1
4 15329 1 1 240 LEU HA H 10.399 -4.679 1.200 1.00 . A A . 240 LEU HA 1 1
4 15330 1 1 240 LEU HB2 H 12.470 -4.797 2.037 1.00 . A A . 240 LEU HB2 1 1
4 15331 1 1 240 LEU HB3 H 11.921 -5.571 3.504 1.00 . A A . 240 LEU HB3 1 1
4 15332 1 1 240 LEU HD11 H 11.917 -6.816 -0.031 1.00 . A A . 240 LEU HD11 1 1
4 15333 1 1 240 LEU HD12 H 13.308 -7.864 0.235 1.00 . A A . 240 LEU HD12 1 1
4 15334 1 1 240 LEU HD13 H 13.510 -6.114 0.253 1.00 . A A . 240 LEU HD13 1 1
4 15335 1 1 240 LEU HD21 H 14.272 -8.073 2.575 1.00 . A A . 240 LEU HD21 1 1
4 15336 1 1 240 LEU HD22 H 13.682 -6.967 3.818 1.00 . A A . 240 LEU HD22 1 1
4 15337 1 1 240 LEU HD23 H 14.585 -6.342 2.432 1.00 . A A . 240 LEU HD23 1 1
4 15338 1 1 240 LEU HG H 11.934 -7.750 2.229 1.00 . A A . 240 LEU HG 1 1
4 15339 1 1 240 LEU N N 9.691 -4.889 3.116 1.00 . A A . 240 LEU N 1 1
4 15340 1 1 240 LEU O O 9.610 -7.663 2.251 1.00 . A A . 240 LEU O 1 1
4 15341 1 1 241 PRO C C 9.725 -8.873 -1.012 1.00 . A A . 241 PRO C 1 1
4 15342 1 1 241 PRO CA C 8.720 -7.907 -0.383 1.00 . A A . 241 PRO CA 1 1
4 15343 1 1 241 PRO CB C 7.814 -7.299 -1.452 1.00 . A A . 241 PRO CB 1 1
4 15344 1 1 241 PRO CD C 9.459 -5.647 -0.757 1.00 . A A . 241 PRO CD 1 1
4 15345 1 1 241 PRO CG C 8.414 -5.972 -1.798 1.00 . A A . 241 PRO CG 1 1
4 15346 1 1 241 PRO HA H 8.117 -8.439 0.339 1.00 . A A . 241 PRO HA 1 1
4 15347 1 1 241 PRO HB2 H 7.787 -7.953 -2.312 1.00 . A A . 241 PRO HB2 1 1
4 15348 1 1 241 PRO HB3 H 6.816 -7.185 -1.055 1.00 . A A . 241 PRO HB3 1 1
4 15349 1 1 241 PRO HD2 H 10.438 -5.630 -1.208 1.00 . A A . 241 PRO HD2 1 1
4 15350 1 1 241 PRO HD3 H 9.247 -4.695 -0.299 1.00 . A A . 241 PRO HD3 1 1
4 15351 1 1 241 PRO HG2 H 8.874 -6.028 -2.774 1.00 . A A . 241 PRO HG2 1 1
4 15352 1 1 241 PRO HG3 H 7.642 -5.217 -1.798 1.00 . A A . 241 PRO HG3 1 1
4 15353 1 1 241 PRO N N 9.355 -6.741 0.212 1.00 . A A . 241 PRO N 1 1
4 15354 1 1 241 PRO O O 10.874 -8.525 -1.285 1.00 . A A . 241 PRO O 1 1
4 15355 1 1 242 ASN C C 10.510 -11.091 -3.143 1.00 . A A . 242 ASN C 1 1
4 15356 1 1 242 ASN CA C 10.120 -11.186 -1.677 1.00 . A A . 242 ASN CA 1 1
4 15357 1 1 242 ASN CB C 9.397 -12.510 -1.450 1.00 . A A . 242 ASN CB 1 1
4 15358 1 1 242 ASN CG C 8.822 -12.611 -0.061 1.00 . A A . 242 ASN CG 1 1
4 15359 1 1 242 ASN H H 8.305 -10.256 -1.140 1.00 . A A . 242 ASN H 1 1
4 15360 1 1 242 ASN HA H 11.013 -11.168 -1.074 1.00 . A A . 242 ASN HA 1 1
4 15361 1 1 242 ASN HB2 H 8.590 -12.598 -2.161 1.00 . A A . 242 ASN HB2 1 1
4 15362 1 1 242 ASN HB3 H 10.091 -13.324 -1.595 1.00 . A A . 242 ASN HB3 1 1
4 15363 1 1 242 ASN HD21 H 10.487 -13.471 0.601 1.00 . A A . 242 ASN HD21 1 1
4 15364 1 1 242 ASN HD22 H 9.242 -13.215 1.783 1.00 . A A . 242 ASN HD22 1 1
4 15365 1 1 242 ASN N N 9.262 -10.086 -1.255 1.00 . A A . 242 ASN N 1 1
4 15366 1 1 242 ASN ND2 N 9.594 -13.158 0.862 1.00 . A A . 242 ASN ND2 1 1
4 15367 1 1 242 ASN O O 9.704 -10.713 -3.996 1.00 . A A . 242 ASN O 1 1
4 15368 1 1 242 ASN OD1 O 7.684 -12.210 0.172 1.00 . A A . 242 ASN OD1 1 1
4 15369 1 1 243 ARG C C 11.522 -12.690 -5.542 1.00 . A A . 243 ARG C 1 1
4 15370 1 1 243 ARG CA C 12.259 -11.598 -4.779 1.00 . A A . 243 ARG CA 1 1
4 15371 1 1 243 ARG CB C 13.746 -11.906 -4.761 1.00 . A A . 243 ARG CB 1 1
4 15372 1 1 243 ARG CD C 16.069 -11.023 -4.523 1.00 . A A . 243 ARG CD 1 1
4 15373 1 1 243 ARG CG C 14.598 -10.741 -4.308 1.00 . A A . 243 ARG CG 1 1
4 15374 1 1 243 ARG CZ C 17.767 -12.643 -3.755 1.00 . A A . 243 ARG CZ 1 1
4 15375 1 1 243 ARG H H 12.350 -11.703 -2.674 1.00 . A A . 243 ARG H 1 1
4 15376 1 1 243 ARG HA H 12.109 -10.656 -5.276 1.00 . A A . 243 ARG HA 1 1
4 15377 1 1 243 ARG HB2 H 13.919 -12.732 -4.092 1.00 . A A . 243 ARG HB2 1 1
4 15378 1 1 243 ARG HB3 H 14.056 -12.189 -5.753 1.00 . A A . 243 ARG HB3 1 1
4 15379 1 1 243 ARG HD2 H 16.199 -11.371 -5.533 1.00 . A A . 243 ARG HD2 1 1
4 15380 1 1 243 ARG HD3 H 16.620 -10.108 -4.384 1.00 . A A . 243 ARG HD3 1 1
4 15381 1 1 243 ARG HE H 16.031 -12.273 -2.828 1.00 . A A . 243 ARG HE 1 1
4 15382 1 1 243 ARG HG2 H 14.322 -9.864 -4.872 1.00 . A A . 243 ARG HG2 1 1
4 15383 1 1 243 ARG HG3 H 14.422 -10.565 -3.256 1.00 . A A . 243 ARG HG3 1 1
4 15384 1 1 243 ARG HH11 H 18.221 -11.704 -5.496 1.00 . A A . 243 ARG HH11 1 1
4 15385 1 1 243 ARG HH12 H 19.419 -12.822 -4.925 1.00 . A A . 243 ARG HH12 1 1
4 15386 1 1 243 ARG HH21 H 17.609 -13.743 -2.060 1.00 . A A . 243 ARG HH21 1 1
4 15387 1 1 243 ARG HH22 H 19.065 -13.987 -2.969 1.00 . A A . 243 ARG HH22 1 1
4 15388 1 1 243 ARG N N 11.750 -11.481 -3.419 1.00 . A A . 243 ARG N 1 1
4 15389 1 1 243 ARG NE N 16.587 -12.039 -3.604 1.00 . A A . 243 ARG NE 1 1
4 15390 1 1 243 ARG NH1 N 18.530 -12.368 -4.807 1.00 . A A . 243 ARG NH1 1 1
4 15391 1 1 243 ARG NH2 N 18.180 -13.527 -2.857 1.00 . A A . 243 ARG NH2 1 1
4 15392 1 1 243 ARG O O 11.569 -12.746 -6.768 1.00 . A A . 243 ARG O 1 1
4 15393 1 1 244 ASN C C 8.769 -14.036 -5.974 1.00 . A A . 244 ASN C 1 1
4 15394 1 1 244 ASN CA C 10.055 -14.624 -5.407 1.00 . A A . 244 ASN CA 1 1
4 15395 1 1 244 ASN CB C 9.712 -15.712 -4.382 1.00 . A A . 244 ASN CB 1 1
4 15396 1 1 244 ASN CG C 10.921 -16.509 -3.936 1.00 . A A . 244 ASN CG 1 1
4 15397 1 1 244 ASN H H 10.963 -13.539 -3.826 1.00 . A A . 244 ASN H 1 1
4 15398 1 1 244 ASN HA H 10.624 -15.064 -6.213 1.00 . A A . 244 ASN HA 1 1
4 15399 1 1 244 ASN HB2 H 9.274 -15.249 -3.511 1.00 . A A . 244 ASN HB2 1 1
4 15400 1 1 244 ASN HB3 H 8.997 -16.394 -4.816 1.00 . A A . 244 ASN HB3 1 1
4 15401 1 1 244 ASN HD21 H 10.062 -16.877 -2.183 1.00 . A A . 244 ASN HD21 1 1
4 15402 1 1 244 ASN HD22 H 11.633 -17.553 -2.407 1.00 . A A . 244 ASN HD22 1 1
4 15403 1 1 244 ASN N N 10.869 -13.576 -4.802 1.00 . A A . 244 ASN N 1 1
4 15404 1 1 244 ASN ND2 N 10.866 -17.031 -2.721 1.00 . A A . 244 ASN ND2 1 1
4 15405 1 1 244 ASN O O 8.159 -14.606 -6.877 1.00 . A A . 244 ASN O 1 1
4 15406 1 1 244 ASN OD1 O 11.889 -16.663 -4.678 1.00 . A A . 244 ASN OD1 1 1
4 15407 1 1 245 ASN C C 7.501 -11.152 -6.961 1.00 . A A . 245 ASN C 1 1
4 15408 1 1 245 ASN CA C 7.166 -12.213 -5.924 1.00 . A A . 245 ASN CA 1 1
4 15409 1 1 245 ASN CB C 6.405 -11.588 -4.764 1.00 . A A . 245 ASN CB 1 1
4 15410 1 1 245 ASN CG C 5.527 -12.595 -4.061 1.00 . A A . 245 ASN CG 1 1
4 15411 1 1 245 ASN H H 8.899 -12.472 -4.737 1.00 . A A . 245 ASN H 1 1
4 15412 1 1 245 ASN HA H 6.537 -12.957 -6.375 1.00 . A A . 245 ASN HA 1 1
4 15413 1 1 245 ASN HB2 H 7.107 -11.189 -4.049 1.00 . A A . 245 ASN HB2 1 1
4 15414 1 1 245 ASN HB3 H 5.778 -10.791 -5.133 1.00 . A A . 245 ASN HB3 1 1
4 15415 1 1 245 ASN HD21 H 5.788 -11.649 -2.352 1.00 . A A . 245 ASN HD21 1 1
4 15416 1 1 245 ASN HD22 H 4.777 -13.038 -2.302 1.00 . A A . 245 ASN HD22 1 1
4 15417 1 1 245 ASN N N 8.371 -12.883 -5.454 1.00 . A A . 245 ASN N 1 1
4 15418 1 1 245 ASN ND2 N 5.349 -12.413 -2.776 1.00 . A A . 245 ASN ND2 1 1
4 15419 1 1 245 ASN O O 6.829 -11.036 -7.983 1.00 . A A . 245 ASN O 1 1
4 15420 1 1 245 ASN OD1 O 5.017 -13.536 -4.672 1.00 . A A . 245 ASN OD1 1 1
4 15421 1 1 246 MET C C 9.966 -9.785 -8.620 1.00 . A A . 246 MET C 1 1
4 15422 1 1 246 MET CA C 8.956 -9.315 -7.587 1.00 . A A . 246 MET CA 1 1
4 15423 1 1 246 MET CB C 9.561 -8.170 -6.797 1.00 . A A . 246 MET CB 1 1
4 15424 1 1 246 MET CE C 10.737 -6.783 -4.303 1.00 . A A . 246 MET CE 1 1
4 15425 1 1 246 MET CG C 8.574 -7.491 -5.882 1.00 . A A . 246 MET CG 1 1
4 15426 1 1 246 MET H H 9.048 -10.529 -5.870 1.00 . A A . 246 MET H 1 1
4 15427 1 1 246 MET HA H 8.075 -8.953 -8.093 1.00 . A A . 246 MET HA 1 1
4 15428 1 1 246 MET HB2 H 10.373 -8.550 -6.201 1.00 . A A . 246 MET HB2 1 1
4 15429 1 1 246 MET HB3 H 9.944 -7.440 -7.485 1.00 . A A . 246 MET HB3 1 1
4 15430 1 1 246 MET HE1 H 10.449 -7.604 -3.663 1.00 . A A . 246 MET HE1 1 1
4 15431 1 1 246 MET HE2 H 11.252 -6.034 -3.718 1.00 . A A . 246 MET HE2 1 1
4 15432 1 1 246 MET HE3 H 11.393 -7.146 -5.080 1.00 . A A . 246 MET HE3 1 1
4 15433 1 1 246 MET HG2 H 7.735 -7.173 -6.474 1.00 . A A . 246 MET HG2 1 1
4 15434 1 1 246 MET HG3 H 8.241 -8.203 -5.145 1.00 . A A . 246 MET HG3 1 1
4 15435 1 1 246 MET N N 8.544 -10.383 -6.693 1.00 . A A . 246 MET N 1 1
4 15436 1 1 246 MET O O 10.352 -10.955 -8.656 1.00 . A A . 246 MET O 1 1
4 15437 1 1 246 MET SD S 9.274 -6.059 -5.045 1.00 . A A . 246 MET SD 1 1
4 15438 1 1 247 ALA C C 12.786 -8.982 -9.869 1.00 . A A . 247 ALA C 1 1
4 15439 1 1 247 ALA CA C 11.391 -9.096 -10.473 1.00 . A A . 247 ALA CA 1 1
4 15440 1 1 247 ALA CB C 11.226 -8.125 -11.633 1.00 . A A . 247 ALA CB 1 1
4 15441 1 1 247 ALA H H 9.991 -7.950 -9.384 1.00 . A A . 247 ALA H 1 1
4 15442 1 1 247 ALA HA H 11.252 -10.100 -10.849 1.00 . A A . 247 ALA HA 1 1
4 15443 1 1 247 ALA HB1 H 11.964 -8.343 -12.391 1.00 . A A . 247 ALA HB1 1 1
4 15444 1 1 247 ALA HB2 H 11.363 -7.114 -11.279 1.00 . A A . 247 ALA HB2 1 1
4 15445 1 1 247 ALA HB3 H 10.236 -8.229 -12.052 1.00 . A A . 247 ALA HB3 1 1
4 15446 1 1 247 ALA N N 10.376 -8.850 -9.460 1.00 . A A . 247 ALA N 1 1
4 15447 1 1 247 ALA O O 13.185 -7.852 -9.515 1.00 . A A . 247 ALA O 1 1
4 15448 1 1 247 ALA OXT O 13.478 -10.017 -9.755 1.00 . A A . 247 ALA OXT 1 1
5 15449 1 1 1 ASP C C -6.073 -6.651 10.695 1.00 . A A . 1 ASP C 1 1
5 15450 1 1 1 ASP CA C -6.355 -8.009 10.081 1.00 . A A . 1 ASP CA 1 1
5 15451 1 1 1 ASP CB C -7.839 -8.352 10.208 1.00 . A A . 1 ASP CB 1 1
5 15452 1 1 1 ASP CG C -8.181 -9.652 9.517 1.00 . A A . 1 ASP CG 1 1
5 15453 1 1 1 ASP H1 H -5.793 -9.114 11.751 1.00 . A A . 1 ASP H1 1 1
5 15454 1 1 1 ASP H2 H -4.524 -8.788 10.690 1.00 . A A . 1 ASP H2 1 1
5 15455 1 1 1 ASP H3 H -5.670 -9.965 10.296 1.00 . A A . 1 ASP H3 1 1
5 15456 1 1 1 ASP HA H -6.084 -7.983 9.034 1.00 . A A . 1 ASP HA 1 1
5 15457 1 1 1 ASP HB2 H -8.095 -8.442 11.254 1.00 . A A . 1 ASP HB2 1 1
5 15458 1 1 1 ASP HB3 H -8.426 -7.561 9.763 1.00 . A A . 1 ASP HB3 1 1
5 15459 1 1 1 ASP N N -5.531 -9.041 10.749 1.00 . A A . 1 ASP N 1 1
5 15460 1 1 1 ASP O O -5.298 -6.552 11.646 1.00 . A A . 1 ASP O 1 1
5 15461 1 1 1 ASP OD1 O -8.632 -10.595 10.201 1.00 . A A . 1 ASP OD1 1 1
5 15462 1 1 1 ASP OD2 O -7.979 -9.749 8.292 1.00 . A A . 1 ASP OD2 1 1
5 15463 1 1 2 VAL C C -7.744 -3.440 10.601 1.00 . A A . 2 VAL C 1 1
5 15464 1 1 2 VAL CA C -6.453 -4.244 10.635 1.00 . A A . 2 VAL CA 1 1
5 15465 1 1 2 VAL CB C -5.402 -3.519 9.762 1.00 . A A . 2 VAL CB 1 1
5 15466 1 1 2 VAL CG1 C -4.875 -2.274 10.454 1.00 . A A . 2 VAL CG1 1 1
5 15467 1 1 2 VAL CG2 C -4.262 -4.444 9.397 1.00 . A A . 2 VAL CG2 1 1
5 15468 1 1 2 VAL H H -7.311 -5.743 9.397 1.00 . A A . 2 VAL H 1 1
5 15469 1 1 2 VAL HA H -6.090 -4.294 11.648 1.00 . A A . 2 VAL HA 1 1
5 15470 1 1 2 VAL HB H -5.882 -3.211 8.848 1.00 . A A . 2 VAL HB 1 1
5 15471 1 1 2 VAL HG11 H -5.669 -1.548 10.541 1.00 . A A . 2 VAL HG11 1 1
5 15472 1 1 2 VAL HG12 H -4.062 -1.858 9.875 1.00 . A A . 2 VAL HG12 1 1
5 15473 1 1 2 VAL HG13 H -4.518 -2.536 11.438 1.00 . A A . 2 VAL HG13 1 1
5 15474 1 1 2 VAL HG21 H -3.603 -4.556 10.248 1.00 . A A . 2 VAL HG21 1 1
5 15475 1 1 2 VAL HG22 H -3.718 -4.033 8.563 1.00 . A A . 2 VAL HG22 1 1
5 15476 1 1 2 VAL HG23 H -4.662 -5.408 9.124 1.00 . A A . 2 VAL HG23 1 1
5 15477 1 1 2 VAL N N -6.694 -5.603 10.157 1.00 . A A . 2 VAL N 1 1
5 15478 1 1 2 VAL O O -8.635 -3.729 9.811 1.00 . A A . 2 VAL O 1 1
5 15479 1 1 3 SER C C -8.678 -0.240 12.125 1.00 . A A . 3 SER C 1 1
5 15480 1 1 3 SER CA C -9.032 -1.619 11.564 1.00 . A A . 3 SER CA 1 1
5 15481 1 1 3 SER CB C -10.071 -2.316 12.434 1.00 . A A . 3 SER CB 1 1
5 15482 1 1 3 SER H H -7.114 -2.294 12.096 1.00 . A A . 3 SER H 1 1
5 15483 1 1 3 SER HA H -9.430 -1.496 10.565 1.00 . A A . 3 SER HA 1 1
5 15484 1 1 3 SER HB2 H -11.002 -1.779 12.390 1.00 . A A . 3 SER HB2 1 1
5 15485 1 1 3 SER HB3 H -10.212 -3.316 12.057 1.00 . A A . 3 SER HB3 1 1
5 15486 1 1 3 SER HG H -9.540 -3.333 14.025 1.00 . A A . 3 SER HG 1 1
5 15487 1 1 3 SER N N -7.850 -2.458 11.480 1.00 . A A . 3 SER N 1 1
5 15488 1 1 3 SER O O -7.767 -0.118 12.949 1.00 . A A . 3 SER O 1 1
5 15489 1 1 3 SER OG O -9.644 -2.404 13.785 1.00 . A A . 3 SER OG 1 1
5 15490 1 1 4 PHE C C -10.286 3.092 11.832 1.00 . A A . 4 PHE C 1 1
5 15491 1 1 4 PHE CA C -9.105 2.159 12.104 1.00 . A A . 4 PHE CA 1 1
5 15492 1 1 4 PHE CB C -7.858 2.659 11.376 1.00 . A A . 4 PHE CB 1 1
5 15493 1 1 4 PHE CD1 C -6.838 4.554 12.659 1.00 . A A . 4 PHE CD1 1 1
5 15494 1 1 4 PHE CD2 C -7.981 5.046 10.626 1.00 . A A . 4 PHE CD2 1 1
5 15495 1 1 4 PHE CE1 C -6.540 5.892 12.818 1.00 . A A . 4 PHE CE1 1 1
5 15496 1 1 4 PHE CE2 C -7.690 6.386 10.782 1.00 . A A . 4 PHE CE2 1 1
5 15497 1 1 4 PHE CG C -7.560 4.118 11.563 1.00 . A A . 4 PHE CG 1 1
5 15498 1 1 4 PHE CZ C -6.967 6.809 11.879 1.00 . A A . 4 PHE CZ 1 1
5 15499 1 1 4 PHE H H -10.124 0.631 11.045 1.00 . A A . 4 PHE H 1 1
5 15500 1 1 4 PHE HA H -8.909 2.146 13.165 1.00 . A A . 4 PHE HA 1 1
5 15501 1 1 4 PHE HB2 H -7.002 2.104 11.729 1.00 . A A . 4 PHE HB2 1 1
5 15502 1 1 4 PHE HB3 H -7.978 2.480 10.319 1.00 . A A . 4 PHE HB3 1 1
5 15503 1 1 4 PHE HD1 H -6.508 3.836 13.394 1.00 . A A . 4 PHE HD1 1 1
5 15504 1 1 4 PHE HD2 H -8.556 4.712 9.772 1.00 . A A . 4 PHE HD2 1 1
5 15505 1 1 4 PHE HE1 H -5.976 6.221 13.678 1.00 . A A . 4 PHE HE1 1 1
5 15506 1 1 4 PHE HE2 H -8.025 7.102 10.046 1.00 . A A . 4 PHE HE2 1 1
5 15507 1 1 4 PHE HZ H -6.734 7.856 12.003 1.00 . A A . 4 PHE HZ 1 1
5 15508 1 1 4 PHE N N -9.393 0.791 11.683 1.00 . A A . 4 PHE N 1 1
5 15509 1 1 4 PHE O O -10.890 3.059 10.758 1.00 . A A . 4 PHE O 1 1
5 15510 1 1 5 ARG C C -11.060 6.245 12.266 1.00 . A A . 5 ARG C 1 1
5 15511 1 1 5 ARG CA C -11.661 4.910 12.699 1.00 . A A . 5 ARG CA 1 1
5 15512 1 1 5 ARG CB C -12.370 5.098 14.036 1.00 . A A . 5 ARG CB 1 1
5 15513 1 1 5 ARG CD C -14.061 3.246 13.987 1.00 . A A . 5 ARG CD 1 1
5 15514 1 1 5 ARG CG C -12.831 3.800 14.678 1.00 . A A . 5 ARG CG 1 1
5 15515 1 1 5 ARG CZ C -15.779 1.544 14.503 1.00 . A A . 5 ARG CZ 1 1
5 15516 1 1 5 ARG H H -10.160 3.813 13.687 1.00 . A A . 5 ARG H 1 1
5 15517 1 1 5 ARG HA H -12.371 4.578 11.960 1.00 . A A . 5 ARG HA 1 1
5 15518 1 1 5 ARG HB2 H -11.705 5.602 14.717 1.00 . A A . 5 ARG HB2 1 1
5 15519 1 1 5 ARG HB3 H -13.237 5.716 13.876 1.00 . A A . 5 ARG HB3 1 1
5 15520 1 1 5 ARG HD2 H -14.845 3.984 14.036 1.00 . A A . 5 ARG HD2 1 1
5 15521 1 1 5 ARG HD3 H -13.818 3.049 12.954 1.00 . A A . 5 ARG HD3 1 1
5 15522 1 1 5 ARG HE H -13.874 1.489 15.128 1.00 . A A . 5 ARG HE 1 1
5 15523 1 1 5 ARG HG2 H -12.035 3.075 14.605 1.00 . A A . 5 ARG HG2 1 1
5 15524 1 1 5 ARG HG3 H -13.059 3.984 15.715 1.00 . A A . 5 ARG HG3 1 1
5 15525 1 1 5 ARG HH11 H -16.460 3.109 13.412 1.00 . A A . 5 ARG HH11 1 1
5 15526 1 1 5 ARG HH12 H -17.634 1.879 13.750 1.00 . A A . 5 ARG HH12 1 1
5 15527 1 1 5 ARG HH21 H -15.419 -0.126 15.592 1.00 . A A . 5 ARG HH21 1 1
5 15528 1 1 5 ARG HH22 H -17.044 0.042 15.007 1.00 . A A . 5 ARG HH22 1 1
5 15529 1 1 5 ARG N N -10.626 3.897 12.829 1.00 . A A . 5 ARG N 1 1
5 15530 1 1 5 ARG NE N -14.533 2.009 14.609 1.00 . A A . 5 ARG NE 1 1
5 15531 1 1 5 ARG NH1 N -16.697 2.234 13.836 1.00 . A A . 5 ARG NH1 1 1
5 15532 1 1 5 ARG NH2 N -16.106 0.395 15.079 1.00 . A A . 5 ARG NH2 1 1
5 15533 1 1 5 ARG O O -10.081 6.711 12.852 1.00 . A A . 5 ARG O 1 1
5 15534 1 1 6 LEU C C -11.607 9.216 11.883 1.00 . A A . 6 LEU C 1 1
5 15535 1 1 6 LEU CA C -11.274 8.197 10.815 1.00 . A A . 6 LEU CA 1 1
5 15536 1 1 6 LEU CB C -12.034 8.573 9.547 1.00 . A A . 6 LEU CB 1 1
5 15537 1 1 6 LEU CD1 C -10.125 9.361 8.160 1.00 . A A . 6 LEU CD1 1 1
5 15538 1 1 6 LEU CD2 C -10.816 6.968 8.058 1.00 . A A . 6 LEU CD2 1 1
5 15539 1 1 6 LEU CG C -11.287 8.396 8.234 1.00 . A A . 6 LEU CG 1 1
5 15540 1 1 6 LEU H H -12.374 6.397 10.760 1.00 . A A . 6 LEU H 1 1
5 15541 1 1 6 LEU HA H -10.213 8.205 10.619 1.00 . A A . 6 LEU HA 1 1
5 15542 1 1 6 LEU HB2 H -12.930 7.972 9.505 1.00 . A A . 6 LEU HB2 1 1
5 15543 1 1 6 LEU HB3 H -12.326 9.608 9.628 1.00 . A A . 6 LEU HB3 1 1
5 15544 1 1 6 LEU HD11 H -9.456 9.186 8.990 1.00 . A A . 6 LEU HD11 1 1
5 15545 1 1 6 LEU HD12 H -10.501 10.372 8.207 1.00 . A A . 6 LEU HD12 1 1
5 15546 1 1 6 LEU HD13 H -9.598 9.216 7.230 1.00 . A A . 6 LEU HD13 1 1
5 15547 1 1 6 LEU HD21 H -10.133 6.710 8.852 1.00 . A A . 6 LEU HD21 1 1
5 15548 1 1 6 LEU HD22 H -10.320 6.872 7.104 1.00 . A A . 6 LEU HD22 1 1
5 15549 1 1 6 LEU HD23 H -11.672 6.309 8.086 1.00 . A A . 6 LEU HD23 1 1
5 15550 1 1 6 LEU HG H -11.960 8.623 7.424 1.00 . A A . 6 LEU HG 1 1
5 15551 1 1 6 LEU N N -11.658 6.861 11.250 1.00 . A A . 6 LEU N 1 1
5 15552 1 1 6 LEU O O -10.912 10.216 12.045 1.00 . A A . 6 LEU O 1 1
5 15553 1 1 7 SER C C -12.074 10.003 14.690 1.00 . A A . 7 SER C 1 1
5 15554 1 1 7 SER CA C -13.158 9.855 13.628 1.00 . A A . 7 SER CA 1 1
5 15555 1 1 7 SER CB C -14.449 9.307 14.238 1.00 . A A . 7 SER CB 1 1
5 15556 1 1 7 SER H H -13.217 8.163 12.375 1.00 . A A . 7 SER H 1 1
5 15557 1 1 7 SER HA H -13.356 10.822 13.191 1.00 . A A . 7 SER HA 1 1
5 15558 1 1 7 SER HB2 H -15.183 9.179 13.454 1.00 . A A . 7 SER HB2 1 1
5 15559 1 1 7 SER HB3 H -14.247 8.350 14.698 1.00 . A A . 7 SER HB3 1 1
5 15560 1 1 7 SER HG H -15.687 10.712 14.830 1.00 . A A . 7 SER HG 1 1
5 15561 1 1 7 SER N N -12.706 8.973 12.573 1.00 . A A . 7 SER N 1 1
5 15562 1 1 7 SER O O -11.754 9.051 15.401 1.00 . A A . 7 SER O 1 1
5 15563 1 1 7 SER OG O -14.976 10.184 15.219 1.00 . A A . 7 SER OG 1 1
5 15564 1 1 8 GLY C C -9.084 11.029 15.273 1.00 . A A . 8 GLY C 1 1
5 15565 1 1 8 GLY CA C -10.462 11.454 15.750 1.00 . A A . 8 GLY CA 1 1
5 15566 1 1 8 GLY H H -11.788 11.908 14.166 1.00 . A A . 8 GLY H 1 1
5 15567 1 1 8 GLY HA2 H -10.445 12.511 15.968 1.00 . A A . 8 GLY HA2 1 1
5 15568 1 1 8 GLY HA3 H -10.696 10.916 16.656 1.00 . A A . 8 GLY HA3 1 1
5 15569 1 1 8 GLY N N -11.503 11.195 14.776 1.00 . A A . 8 GLY N 1 1
5 15570 1 1 8 GLY O O -8.162 10.904 16.078 1.00 . A A . 8 GLY O 1 1
5 15571 1 1 9 ALA C C -6.578 11.408 13.705 1.00 . A A . 9 ALA C 1 1
5 15572 1 1 9 ALA CA C -7.669 10.403 13.378 1.00 . A A . 9 ALA CA 1 1
5 15573 1 1 9 ALA CB C -7.803 10.232 11.872 1.00 . A A . 9 ALA CB 1 1
5 15574 1 1 9 ALA H H -9.747 10.821 13.390 1.00 . A A . 9 ALA H 1 1
5 15575 1 1 9 ALA HA H -7.374 9.459 13.797 1.00 . A A . 9 ALA HA 1 1
5 15576 1 1 9 ALA HB1 H -8.618 9.558 11.657 1.00 . A A . 9 ALA HB1 1 1
5 15577 1 1 9 ALA HB2 H -6.886 9.824 11.471 1.00 . A A . 9 ALA HB2 1 1
5 15578 1 1 9 ALA HB3 H -8.000 11.191 11.416 1.00 . A A . 9 ALA HB3 1 1
5 15579 1 1 9 ALA N N -8.953 10.769 13.971 1.00 . A A . 9 ALA N 1 1
5 15580 1 1 9 ALA O O -6.778 12.620 13.607 1.00 . A A . 9 ALA O 1 1
5 15581 1 1 10 THR C C -3.006 11.076 13.963 1.00 . A A . 10 THR C 1 1
5 15582 1 1 10 THR CA C -4.295 11.715 14.449 1.00 . A A . 10 THR CA 1 1
5 15583 1 1 10 THR CB C -4.224 11.903 15.976 1.00 . A A . 10 THR CB 1 1
5 15584 1 1 10 THR CG2 C -5.445 12.643 16.481 1.00 . A A . 10 THR CG2 1 1
5 15585 1 1 10 THR H H -5.305 9.913 14.084 1.00 . A A . 10 THR H 1 1
5 15586 1 1 10 THR HA H -4.417 12.679 13.986 1.00 . A A . 10 THR HA 1 1
5 15587 1 1 10 THR HB H -3.346 12.484 16.212 1.00 . A A . 10 THR HB 1 1
5 15588 1 1 10 THR HG1 H -5.023 10.309 16.828 1.00 . A A . 10 THR HG1 1 1
5 15589 1 1 10 THR HG21 H -6.335 12.088 16.209 1.00 . A A . 10 THR HG21 1 1
5 15590 1 1 10 THR HG22 H -5.479 13.623 16.028 1.00 . A A . 10 THR HG22 1 1
5 15591 1 1 10 THR HG23 H -5.393 12.741 17.554 1.00 . A A . 10 THR HG23 1 1
5 15592 1 1 10 THR N N -5.415 10.892 14.069 1.00 . A A . 10 THR N 1 1
5 15593 1 1 10 THR O O -3.028 9.943 13.475 1.00 . A A . 10 THR O 1 1
5 15594 1 1 10 THR OG1 O -4.132 10.628 16.626 1.00 . A A . 10 THR OG1 1 1
5 15595 1 1 11 SER C C -0.270 9.975 14.338 1.00 . A A . 11 SER C 1 1
5 15596 1 1 11 SER CA C -0.628 11.254 13.600 1.00 . A A . 11 SER CA 1 1
5 15597 1 1 11 SER CB C 0.483 12.293 13.766 1.00 . A A . 11 SER CB 1 1
5 15598 1 1 11 SER H H -1.926 12.672 14.495 1.00 . A A . 11 SER H 1 1
5 15599 1 1 11 SER HA H -0.750 11.021 12.553 1.00 . A A . 11 SER HA 1 1
5 15600 1 1 11 SER HB2 H 0.641 12.484 14.817 1.00 . A A . 11 SER HB2 1 1
5 15601 1 1 11 SER HB3 H 1.395 11.916 13.326 1.00 . A A . 11 SER HB3 1 1
5 15602 1 1 11 SER HG H -0.350 13.316 12.311 1.00 . A A . 11 SER HG 1 1
5 15603 1 1 11 SER N N -1.895 11.780 14.081 1.00 . A A . 11 SER N 1 1
5 15604 1 1 11 SER O O 0.218 9.011 13.742 1.00 . A A . 11 SER O 1 1
5 15605 1 1 11 SER OG O 0.138 13.512 13.128 1.00 . A A . 11 SER OG 1 1
5 15606 1 1 12 SER C C -1.200 7.654 16.114 1.00 . A A . 12 SER C 1 1
5 15607 1 1 12 SER CA C -0.259 8.801 16.445 1.00 . A A . 12 SER CA 1 1
5 15608 1 1 12 SER CB C -0.345 9.161 17.926 1.00 . A A . 12 SER CB 1 1
5 15609 1 1 12 SER H H -0.951 10.755 16.047 1.00 . A A . 12 SER H 1 1
5 15610 1 1 12 SER HA H 0.746 8.487 16.220 1.00 . A A . 12 SER HA 1 1
5 15611 1 1 12 SER HB2 H -1.354 9.465 18.164 1.00 . A A . 12 SER HB2 1 1
5 15612 1 1 12 SER HB3 H -0.077 8.301 18.521 1.00 . A A . 12 SER HB3 1 1
5 15613 1 1 12 SER HG H 0.968 10.530 17.419 1.00 . A A . 12 SER HG 1 1
5 15614 1 1 12 SER N N -0.546 9.960 15.630 1.00 . A A . 12 SER N 1 1
5 15615 1 1 12 SER O O -0.766 6.512 16.021 1.00 . A A . 12 SER O 1 1
5 15616 1 1 12 SER OG O 0.541 10.227 18.234 1.00 . A A . 12 SER OG 1 1
5 15617 1 1 13 SER C C -3.279 6.283 14.307 1.00 . A A . 13 SER C 1 1
5 15618 1 1 13 SER CA C -3.446 6.894 15.689 1.00 . A A . 13 SER CA 1 1
5 15619 1 1 13 SER CB C -4.875 7.399 15.897 1.00 . A A . 13 SER CB 1 1
5 15620 1 1 13 SER H H -2.752 8.894 15.816 1.00 . A A . 13 SER H 1 1
5 15621 1 1 13 SER HA H -3.240 6.129 16.421 1.00 . A A . 13 SER HA 1 1
5 15622 1 1 13 SER HB2 H -5.557 6.563 15.859 1.00 . A A . 13 SER HB2 1 1
5 15623 1 1 13 SER HB3 H -4.945 7.871 16.866 1.00 . A A . 13 SER HB3 1 1
5 15624 1 1 13 SER HG H -6.181 8.196 14.685 1.00 . A A . 13 SER HG 1 1
5 15625 1 1 13 SER N N -2.473 7.954 15.887 1.00 . A A . 13 SER N 1 1
5 15626 1 1 13 SER O O -3.430 5.075 14.126 1.00 . A A . 13 SER O 1 1
5 15627 1 1 13 SER OG O -5.253 8.336 14.907 1.00 . A A . 13 SER OG 1 1
5 15628 1 1 14 TYR C C -1.382 5.856 11.964 1.00 . A A . 14 TYR C 1 1
5 15629 1 1 14 TYR CA C -2.679 6.649 11.997 1.00 . A A . 14 TYR CA 1 1
5 15630 1 1 14 TYR CB C -2.612 7.824 11.036 1.00 . A A . 14 TYR CB 1 1
5 15631 1 1 14 TYR CD1 C -0.882 7.723 9.229 1.00 . A A . 14 TYR CD1 1 1
5 15632 1 1 14 TYR CD2 C -3.014 6.763 8.794 1.00 . A A . 14 TYR CD2 1 1
5 15633 1 1 14 TYR CE1 C -0.454 7.362 7.971 1.00 . A A . 14 TYR CE1 1 1
5 15634 1 1 14 TYR CE2 C -2.599 6.400 7.533 1.00 . A A . 14 TYR CE2 1 1
5 15635 1 1 14 TYR CG C -2.162 7.431 9.658 1.00 . A A . 14 TYR CG 1 1
5 15636 1 1 14 TYR CZ C -1.318 6.702 7.125 1.00 . A A . 14 TYR CZ 1 1
5 15637 1 1 14 TYR H H -2.900 8.089 13.516 1.00 . A A . 14 TYR H 1 1
5 15638 1 1 14 TYR HA H -3.489 6.000 11.706 1.00 . A A . 14 TYR HA 1 1
5 15639 1 1 14 TYR HB2 H -3.593 8.268 10.955 1.00 . A A . 14 TYR HB2 1 1
5 15640 1 1 14 TYR HB3 H -1.918 8.557 11.419 1.00 . A A . 14 TYR HB3 1 1
5 15641 1 1 14 TYR HD1 H -0.213 8.242 9.903 1.00 . A A . 14 TYR HD1 1 1
5 15642 1 1 14 TYR HD2 H -4.017 6.528 9.123 1.00 . A A . 14 TYR HD2 1 1
5 15643 1 1 14 TYR HE1 H 0.549 7.597 7.652 1.00 . A A . 14 TYR HE1 1 1
5 15644 1 1 14 TYR HE2 H -3.277 5.886 6.870 1.00 . A A . 14 TYR HE2 1 1
5 15645 1 1 14 TYR HH H -1.661 6.231 5.296 1.00 . A A . 14 TYR HH 1 1
5 15646 1 1 14 TYR N N -2.951 7.121 13.333 1.00 . A A . 14 TYR N 1 1
5 15647 1 1 14 TYR O O -1.303 4.807 11.330 1.00 . A A . 14 TYR O 1 1
5 15648 1 1 14 TYR OH O -0.896 6.330 5.876 1.00 . A A . 14 TYR OH 1 1
5 15649 1 1 15 GLY C C 0.622 4.274 13.391 1.00 . A A . 15 GLY C 1 1
5 15650 1 1 15 GLY CA C 0.871 5.637 12.792 1.00 . A A . 15 GLY CA 1 1
5 15651 1 1 15 GLY H H -0.452 7.264 13.036 1.00 . A A . 15 GLY H 1 1
5 15652 1 1 15 GLY HA2 H 1.332 5.520 11.823 1.00 . A A . 15 GLY HA2 1 1
5 15653 1 1 15 GLY HA3 H 1.536 6.188 13.438 1.00 . A A . 15 GLY HA3 1 1
5 15654 1 1 15 GLY N N -0.366 6.371 12.644 1.00 . A A . 15 GLY N 1 1
5 15655 1 1 15 GLY O O 1.146 3.273 12.910 1.00 . A A . 15 GLY O 1 1
5 15656 1 1 16 VAL C C -1.337 2.111 14.013 1.00 . A A . 16 VAL C 1 1
5 15657 1 1 16 VAL CA C -0.632 2.990 15.043 1.00 . A A . 16 VAL CA 1 1
5 15658 1 1 16 VAL CB C -1.573 3.241 16.241 1.00 . A A . 16 VAL CB 1 1
5 15659 1 1 16 VAL CG1 C -2.235 1.952 16.698 1.00 . A A . 16 VAL CG1 1 1
5 15660 1 1 16 VAL CG2 C -0.811 3.870 17.395 1.00 . A A . 16 VAL CG2 1 1
5 15661 1 1 16 VAL H H -0.513 5.093 14.822 1.00 . A A . 16 VAL H 1 1
5 15662 1 1 16 VAL HA H 0.242 2.469 15.405 1.00 . A A . 16 VAL HA 1 1
5 15663 1 1 16 VAL HB H -2.341 3.928 15.925 1.00 . A A . 16 VAL HB 1 1
5 15664 1 1 16 VAL HG11 H -2.864 2.154 17.552 1.00 . A A . 16 VAL HG11 1 1
5 15665 1 1 16 VAL HG12 H -1.473 1.236 16.970 1.00 . A A . 16 VAL HG12 1 1
5 15666 1 1 16 VAL HG13 H -2.833 1.552 15.894 1.00 . A A . 16 VAL HG13 1 1
5 15667 1 1 16 VAL HG21 H -0.385 4.809 17.075 1.00 . A A . 16 VAL HG21 1 1
5 15668 1 1 16 VAL HG22 H -0.021 3.204 17.709 1.00 . A A . 16 VAL HG22 1 1
5 15669 1 1 16 VAL HG23 H -1.485 4.042 18.220 1.00 . A A . 16 VAL HG23 1 1
5 15670 1 1 16 VAL N N -0.192 4.243 14.442 1.00 . A A . 16 VAL N 1 1
5 15671 1 1 16 VAL O O -1.086 0.915 13.939 1.00 . A A . 16 VAL O 1 1
5 15672 1 1 17 PHE C C -2.027 1.356 11.183 1.00 . A A . 17 PHE C 1 1
5 15673 1 1 17 PHE CA C -2.961 2.004 12.198 1.00 . A A . 17 PHE CA 1 1
5 15674 1 1 17 PHE CB C -3.935 2.965 11.505 1.00 . A A . 17 PHE CB 1 1
5 15675 1 1 17 PHE CD1 C -4.307 3.295 9.054 1.00 . A A . 17 PHE CD1 1 1
5 15676 1 1 17 PHE CD2 C -4.999 1.233 10.025 1.00 . A A . 17 PHE CD2 1 1
5 15677 1 1 17 PHE CE1 C -4.746 2.867 7.819 1.00 . A A . 17 PHE CE1 1 1
5 15678 1 1 17 PHE CE2 C -5.440 0.797 8.791 1.00 . A A . 17 PHE CE2 1 1
5 15679 1 1 17 PHE CG C -4.427 2.486 10.169 1.00 . A A . 17 PHE CG 1 1
5 15680 1 1 17 PHE CZ C -5.313 1.614 7.687 1.00 . A A . 17 PHE CZ 1 1
5 15681 1 1 17 PHE H H -2.335 3.687 13.299 1.00 . A A . 17 PHE H 1 1
5 15682 1 1 17 PHE HA H -3.527 1.229 12.692 1.00 . A A . 17 PHE HA 1 1
5 15683 1 1 17 PHE HB2 H -4.796 3.117 12.141 1.00 . A A . 17 PHE HB2 1 1
5 15684 1 1 17 PHE HB3 H -3.439 3.913 11.354 1.00 . A A . 17 PHE HB3 1 1
5 15685 1 1 17 PHE HD1 H -3.860 4.273 9.158 1.00 . A A . 17 PHE HD1 1 1
5 15686 1 1 17 PHE HD2 H -5.095 0.594 10.891 1.00 . A A . 17 PHE HD2 1 1
5 15687 1 1 17 PHE HE1 H -4.647 3.510 6.957 1.00 . A A . 17 PHE HE1 1 1
5 15688 1 1 17 PHE HE2 H -5.881 -0.184 8.690 1.00 . A A . 17 PHE HE2 1 1
5 15689 1 1 17 PHE HZ H -5.659 1.275 6.721 1.00 . A A . 17 PHE HZ 1 1
5 15690 1 1 17 PHE N N -2.205 2.720 13.213 1.00 . A A . 17 PHE N 1 1
5 15691 1 1 17 PHE O O -2.166 0.179 10.865 1.00 . A A . 17 PHE O 1 1
5 15692 1 1 18 ILE C C 0.785 0.592 10.369 1.00 . A A . 18 ILE C 1 1
5 15693 1 1 18 ILE CA C -0.112 1.624 9.725 1.00 . A A . 18 ILE CA 1 1
5 15694 1 1 18 ILE CB C 0.738 2.768 9.164 1.00 . A A . 18 ILE CB 1 1
5 15695 1 1 18 ILE CD1 C -1.005 3.112 7.352 1.00 . A A . 18 ILE CD1 1 1
5 15696 1 1 18 ILE CG1 C -0.152 3.755 8.426 1.00 . A A . 18 ILE CG1 1 1
5 15697 1 1 18 ILE CG2 C 1.820 2.226 8.249 1.00 . A A . 18 ILE CG2 1 1
5 15698 1 1 18 ILE H H -1.005 3.059 10.984 1.00 . A A . 18 ILE H 1 1
5 15699 1 1 18 ILE HA H -0.653 1.159 8.913 1.00 . A A . 18 ILE HA 1 1
5 15700 1 1 18 ILE HB H 1.214 3.276 9.992 1.00 . A A . 18 ILE HB 1 1
5 15701 1 1 18 ILE HD11 H -1.589 3.874 6.853 1.00 . A A . 18 ILE HD11 1 1
5 15702 1 1 18 ILE HD12 H -1.666 2.387 7.807 1.00 . A A . 18 ILE HD12 1 1
5 15703 1 1 18 ILE HD13 H -0.369 2.616 6.636 1.00 . A A . 18 ILE HD13 1 1
5 15704 1 1 18 ILE HG12 H -0.812 4.235 9.136 1.00 . A A . 18 ILE HG12 1 1
5 15705 1 1 18 ILE HG13 H 0.470 4.501 7.962 1.00 . A A . 18 ILE HG13 1 1
5 15706 1 1 18 ILE HG21 H 2.433 3.038 7.891 1.00 . A A . 18 ILE HG21 1 1
5 15707 1 1 18 ILE HG22 H 1.363 1.722 7.411 1.00 . A A . 18 ILE HG22 1 1
5 15708 1 1 18 ILE HG23 H 2.430 1.526 8.801 1.00 . A A . 18 ILE HG23 1 1
5 15709 1 1 18 ILE N N -1.071 2.124 10.689 1.00 . A A . 18 ILE N 1 1
5 15710 1 1 18 ILE O O 1.132 -0.422 9.766 1.00 . A A . 18 ILE O 1 1
5 15711 1 1 19 SER C C 1.101 -1.402 12.482 1.00 . A A . 19 SER C 1 1
5 15712 1 1 19 SER CA C 1.883 -0.095 12.397 1.00 . A A . 19 SER CA 1 1
5 15713 1 1 19 SER CB C 2.135 0.467 13.791 1.00 . A A . 19 SER CB 1 1
5 15714 1 1 19 SER H H 0.940 1.753 11.967 1.00 . A A . 19 SER H 1 1
5 15715 1 1 19 SER HA H 2.830 -0.285 11.915 1.00 . A A . 19 SER HA 1 1
5 15716 1 1 19 SER HB2 H 1.193 0.789 14.214 1.00 . A A . 19 SER HB2 1 1
5 15717 1 1 19 SER HB3 H 2.570 -0.299 14.413 1.00 . A A . 19 SER HB3 1 1
5 15718 1 1 19 SER HG H 2.531 2.349 13.398 1.00 . A A . 19 SER HG 1 1
5 15719 1 1 19 SER N N 1.157 0.867 11.595 1.00 . A A . 19 SER N 1 1
5 15720 1 1 19 SER O O 1.640 -2.468 12.209 1.00 . A A . 19 SER O 1 1
5 15721 1 1 19 SER OG O 3.014 1.580 13.739 1.00 . A A . 19 SER OG 1 1
5 15722 1 1 20 ASN C C -1.164 -3.119 11.521 1.00 . A A . 20 ASN C 1 1
5 15723 1 1 20 ASN CA C -1.063 -2.464 12.884 1.00 . A A . 20 ASN CA 1 1
5 15724 1 1 20 ASN CB C -2.458 -2.074 13.366 1.00 . A A . 20 ASN CB 1 1
5 15725 1 1 20 ASN CG C -2.589 -2.105 14.877 1.00 . A A . 20 ASN CG 1 1
5 15726 1 1 20 ASN H H -0.554 -0.412 13.042 1.00 . A A . 20 ASN H 1 1
5 15727 1 1 20 ASN HA H -0.637 -3.172 13.579 1.00 . A A . 20 ASN HA 1 1
5 15728 1 1 20 ASN HB2 H -2.679 -1.071 13.026 1.00 . A A . 20 ASN HB2 1 1
5 15729 1 1 20 ASN HB3 H -3.175 -2.758 12.944 1.00 . A A . 20 ASN HB3 1 1
5 15730 1 1 20 ASN HD21 H -3.166 -4.008 14.814 1.00 . A A . 20 ASN HD21 1 1
5 15731 1 1 20 ASN HD22 H -3.082 -3.294 16.386 1.00 . A A . 20 ASN HD22 1 1
5 15732 1 1 20 ASN N N -0.181 -1.303 12.833 1.00 . A A . 20 ASN N 1 1
5 15733 1 1 20 ASN ND2 N -2.982 -3.249 15.415 1.00 . A A . 20 ASN ND2 1 1
5 15734 1 1 20 ASN O O -1.259 -4.338 11.408 1.00 . A A . 20 ASN O 1 1
5 15735 1 1 20 ASN OD1 O -2.347 -1.110 15.559 1.00 . A A . 20 ASN OD1 1 1
5 15736 1 1 21 LEU C C 0.006 -3.602 8.802 1.00 . A A . 21 LEU C 1 1
5 15737 1 1 21 LEU CA C -1.212 -2.753 9.131 1.00 . A A . 21 LEU CA 1 1
5 15738 1 1 21 LEU CB C -1.311 -1.544 8.206 1.00 . A A . 21 LEU CB 1 1
5 15739 1 1 21 LEU CD1 C -2.593 -2.864 6.557 1.00 . A A . 21 LEU CD1 1 1
5 15740 1 1 21 LEU CD2 C -1.693 -0.611 5.938 1.00 . A A . 21 LEU CD2 1 1
5 15741 1 1 21 LEU CG C -1.457 -1.877 6.739 1.00 . A A . 21 LEU CG 1 1
5 15742 1 1 21 LEU H H -1.107 -1.324 10.649 1.00 . A A . 21 LEU H 1 1
5 15743 1 1 21 LEU HA H -2.098 -3.354 9.027 1.00 . A A . 21 LEU HA 1 1
5 15744 1 1 21 LEU HB2 H -2.168 -0.960 8.508 1.00 . A A . 21 LEU HB2 1 1
5 15745 1 1 21 LEU HB3 H -0.423 -0.936 8.331 1.00 . A A . 21 LEU HB3 1 1
5 15746 1 1 21 LEU HD11 H -3.502 -2.445 6.970 1.00 . A A . 21 LEU HD11 1 1
5 15747 1 1 21 LEU HD12 H -2.352 -3.779 7.082 1.00 . A A . 21 LEU HD12 1 1
5 15748 1 1 21 LEU HD13 H -2.731 -3.072 5.508 1.00 . A A . 21 LEU HD13 1 1
5 15749 1 1 21 LEU HD21 H -0.845 0.048 6.054 1.00 . A A . 21 LEU HD21 1 1
5 15750 1 1 21 LEU HD22 H -2.583 -0.119 6.302 1.00 . A A . 21 LEU HD22 1 1
5 15751 1 1 21 LEU HD23 H -1.817 -0.860 4.895 1.00 . A A . 21 LEU HD23 1 1
5 15752 1 1 21 LEU HG H -0.546 -2.334 6.392 1.00 . A A . 21 LEU HG 1 1
5 15753 1 1 21 LEU N N -1.149 -2.291 10.490 1.00 . A A . 21 LEU N 1 1
5 15754 1 1 21 LEU O O -0.097 -4.642 8.152 1.00 . A A . 21 LEU O 1 1
5 15755 1 1 22 ARG C C 2.341 -5.161 9.999 1.00 . A A . 22 ARG C 1 1
5 15756 1 1 22 ARG CA C 2.388 -3.910 9.131 1.00 . A A . 22 ARG CA 1 1
5 15757 1 1 22 ARG CB C 3.582 -3.044 9.529 1.00 . A A . 22 ARG CB 1 1
5 15758 1 1 22 ARG CD C 4.828 -0.892 9.226 1.00 . A A . 22 ARG CD 1 1
5 15759 1 1 22 ARG CG C 3.752 -1.804 8.669 1.00 . A A . 22 ARG CG 1 1
5 15760 1 1 22 ARG CZ C 5.136 1.537 8.908 1.00 . A A . 22 ARG CZ 1 1
5 15761 1 1 22 ARG H H 1.167 -2.298 9.760 1.00 . A A . 22 ARG H 1 1
5 15762 1 1 22 ARG HA H 2.483 -4.199 8.096 1.00 . A A . 22 ARG HA 1 1
5 15763 1 1 22 ARG HB2 H 3.456 -2.730 10.553 1.00 . A A . 22 ARG HB2 1 1
5 15764 1 1 22 ARG HB3 H 4.479 -3.634 9.452 1.00 . A A . 22 ARG HB3 1 1
5 15765 1 1 22 ARG HD2 H 4.547 -0.596 10.226 1.00 . A A . 22 ARG HD2 1 1
5 15766 1 1 22 ARG HD3 H 5.759 -1.435 9.262 1.00 . A A . 22 ARG HD3 1 1
5 15767 1 1 22 ARG HE H 5.015 0.187 7.430 1.00 . A A . 22 ARG HE 1 1
5 15768 1 1 22 ARG HG2 H 4.029 -2.103 7.669 1.00 . A A . 22 ARG HG2 1 1
5 15769 1 1 22 ARG HG3 H 2.816 -1.266 8.640 1.00 . A A . 22 ARG HG3 1 1
5 15770 1 1 22 ARG HH11 H 5.074 0.949 10.847 1.00 . A A . 22 ARG HH11 1 1
5 15771 1 1 22 ARG HH12 H 5.239 2.658 10.590 1.00 . A A . 22 ARG HH12 1 1
5 15772 1 1 22 ARG HH21 H 5.236 2.458 7.100 1.00 . A A . 22 ARG HH21 1 1
5 15773 1 1 22 ARG HH22 H 5.345 3.512 8.487 1.00 . A A . 22 ARG HH22 1 1
5 15774 1 1 22 ARG N N 1.153 -3.160 9.283 1.00 . A A . 22 ARG N 1 1
5 15775 1 1 22 ARG NE N 5.005 0.307 8.407 1.00 . A A . 22 ARG NE 1 1
5 15776 1 1 22 ARG NH1 N 5.155 1.727 10.219 1.00 . A A . 22 ARG NH1 1 1
5 15777 1 1 22 ARG NH2 N 5.251 2.580 8.097 1.00 . A A . 22 ARG NH2 1 1
5 15778 1 1 22 ARG O O 2.906 -6.194 9.656 1.00 . A A . 22 ARG O 1 1
5 15779 1 1 23 LYS C C 0.652 -7.261 11.502 1.00 . A A . 23 LYS C 1 1
5 15780 1 1 23 LYS CA C 1.518 -6.145 12.073 1.00 . A A . 23 LYS CA 1 1
5 15781 1 1 23 LYS CB C 0.933 -5.640 13.392 1.00 . A A . 23 LYS CB 1 1
5 15782 1 1 23 LYS CD C 1.291 -4.277 15.475 1.00 . A A . 23 LYS CD 1 1
5 15783 1 1 23 LYS CE C 2.211 -3.289 16.174 1.00 . A A . 23 LYS CE 1 1
5 15784 1 1 23 LYS CG C 1.869 -4.710 14.139 1.00 . A A . 23 LYS CG 1 1
5 15785 1 1 23 LYS H H 1.212 -4.190 11.328 1.00 . A A . 23 LYS H 1 1
5 15786 1 1 23 LYS HA H 2.506 -6.539 12.260 1.00 . A A . 23 LYS HA 1 1
5 15787 1 1 23 LYS HB2 H 0.017 -5.101 13.183 1.00 . A A . 23 LYS HB2 1 1
5 15788 1 1 23 LYS HB3 H 0.711 -6.484 14.027 1.00 . A A . 23 LYS HB3 1 1
5 15789 1 1 23 LYS HD2 H 0.334 -3.809 15.307 1.00 . A A . 23 LYS HD2 1 1
5 15790 1 1 23 LYS HD3 H 1.166 -5.148 16.103 1.00 . A A . 23 LYS HD3 1 1
5 15791 1 1 23 LYS HE2 H 3.177 -3.751 16.311 1.00 . A A . 23 LYS HE2 1 1
5 15792 1 1 23 LYS HE3 H 2.317 -2.415 15.550 1.00 . A A . 23 LYS HE3 1 1
5 15793 1 1 23 LYS HG2 H 2.802 -5.218 14.308 1.00 . A A . 23 LYS HG2 1 1
5 15794 1 1 23 LYS HG3 H 2.043 -3.832 13.533 1.00 . A A . 23 LYS HG3 1 1
5 15795 1 1 23 LYS HZ1 H 1.656 -3.686 18.148 1.00 . A A . 23 LYS HZ1 1 1
5 15796 1 1 23 LYS HZ2 H 0.725 -2.490 17.402 1.00 . A A . 23 LYS HZ2 1 1
5 15797 1 1 23 LYS HZ3 H 2.295 -2.137 17.913 1.00 . A A . 23 LYS HZ3 1 1
5 15798 1 1 23 LYS N N 1.654 -5.046 11.127 1.00 . A A . 23 LYS N 1 1
5 15799 1 1 23 LYS NZ N 1.684 -2.874 17.501 1.00 . A A . 23 LYS NZ 1 1
5 15800 1 1 23 LYS O O 0.806 -8.426 11.868 1.00 . A A . 23 LYS O 1 1
5 15801 1 1 24 ALA C C -0.319 -8.731 9.004 1.00 . A A . 24 ALA C 1 1
5 15802 1 1 24 ALA CA C -1.125 -7.880 9.977 1.00 . A A . 24 ALA CA 1 1
5 15803 1 1 24 ALA CB C -2.274 -7.182 9.260 1.00 . A A . 24 ALA CB 1 1
5 15804 1 1 24 ALA H H -0.366 -5.951 10.384 1.00 . A A . 24 ALA H 1 1
5 15805 1 1 24 ALA HA H -1.536 -8.516 10.744 1.00 . A A . 24 ALA HA 1 1
5 15806 1 1 24 ALA HB1 H -2.839 -6.590 9.970 1.00 . A A . 24 ALA HB1 1 1
5 15807 1 1 24 ALA HB2 H -2.921 -7.919 8.811 1.00 . A A . 24 ALA HB2 1 1
5 15808 1 1 24 ALA HB3 H -1.878 -6.533 8.491 1.00 . A A . 24 ALA HB3 1 1
5 15809 1 1 24 ALA N N -0.266 -6.899 10.615 1.00 . A A . 24 ALA N 1 1
5 15810 1 1 24 ALA O O -0.506 -9.947 8.916 1.00 . A A . 24 ALA O 1 1
5 15811 1 1 25 LEU C C 2.549 -9.522 8.045 1.00 . A A . 25 LEU C 1 1
5 15812 1 1 25 LEU CA C 1.454 -8.728 7.328 1.00 . A A . 25 LEU CA 1 1
5 15813 1 1 25 LEU CB C 2.084 -7.681 6.408 1.00 . A A . 25 LEU CB 1 1
5 15814 1 1 25 LEU CD1 C 1.797 -5.741 4.849 1.00 . A A . 25 LEU CD1 1 1
5 15815 1 1 25 LEU CD2 C -0.149 -7.228 5.344 1.00 . A A . 25 LEU CD2 1 1
5 15816 1 1 25 LEU CG C 1.123 -6.605 5.897 1.00 . A A . 25 LEU CG 1 1
5 15817 1 1 25 LEU H H 0.657 -7.107 8.403 1.00 . A A . 25 LEU H 1 1
5 15818 1 1 25 LEU HA H 0.856 -9.403 6.734 1.00 . A A . 25 LEU HA 1 1
5 15819 1 1 25 LEU HB2 H 2.885 -7.194 6.945 1.00 . A A . 25 LEU HB2 1 1
5 15820 1 1 25 LEU HB3 H 2.504 -8.188 5.554 1.00 . A A . 25 LEU HB3 1 1
5 15821 1 1 25 LEU HD11 H 2.092 -6.358 4.013 1.00 . A A . 25 LEU HD11 1 1
5 15822 1 1 25 LEU HD12 H 2.670 -5.273 5.277 1.00 . A A . 25 LEU HD12 1 1
5 15823 1 1 25 LEU HD13 H 1.109 -4.981 4.511 1.00 . A A . 25 LEU HD13 1 1
5 15824 1 1 25 LEU HD21 H -0.736 -7.625 6.162 1.00 . A A . 25 LEU HD21 1 1
5 15825 1 1 25 LEU HD22 H 0.110 -8.029 4.669 1.00 . A A . 25 LEU HD22 1 1
5 15826 1 1 25 LEU HD23 H -0.723 -6.480 4.818 1.00 . A A . 25 LEU HD23 1 1
5 15827 1 1 25 LEU HG H 0.846 -5.966 6.723 1.00 . A A . 25 LEU HG 1 1
5 15828 1 1 25 LEU N N 0.578 -8.073 8.285 1.00 . A A . 25 LEU N 1 1
5 15829 1 1 25 LEU O O 3.367 -8.950 8.766 1.00 . A A . 25 LEU O 1 1
5 15830 1 1 26 PRO C C 4.956 -11.522 7.707 1.00 . A A . 26 PRO C 1 1
5 15831 1 1 26 PRO CA C 3.631 -11.690 8.444 1.00 . A A . 26 PRO CA 1 1
5 15832 1 1 26 PRO CB C 3.103 -13.110 8.261 1.00 . A A . 26 PRO CB 1 1
5 15833 1 1 26 PRO CD C 1.551 -11.640 7.174 1.00 . A A . 26 PRO CD 1 1
5 15834 1 1 26 PRO CG C 2.144 -13.022 7.123 1.00 . A A . 26 PRO CG 1 1
5 15835 1 1 26 PRO HA H 3.778 -11.491 9.494 1.00 . A A . 26 PRO HA 1 1
5 15836 1 1 26 PRO HB2 H 3.927 -13.773 8.037 1.00 . A A . 26 PRO HB2 1 1
5 15837 1 1 26 PRO HB3 H 2.616 -13.431 9.167 1.00 . A A . 26 PRO HB3 1 1
5 15838 1 1 26 PRO HD2 H 1.396 -11.257 6.177 1.00 . A A . 26 PRO HD2 1 1
5 15839 1 1 26 PRO HD3 H 0.621 -11.651 7.725 1.00 . A A . 26 PRO HD3 1 1
5 15840 1 1 26 PRO HG2 H 2.669 -13.168 6.191 1.00 . A A . 26 PRO HG2 1 1
5 15841 1 1 26 PRO HG3 H 1.370 -13.766 7.238 1.00 . A A . 26 PRO HG3 1 1
5 15842 1 1 26 PRO N N 2.569 -10.850 7.884 1.00 . A A . 26 PRO N 1 1
5 15843 1 1 26 PRO O O 5.006 -10.952 6.615 1.00 . A A . 26 PRO O 1 1
5 15844 1 1 27 TYR C C 8.277 -13.017 8.236 1.00 . A A . 27 TYR C 1 1
5 15845 1 1 27 TYR CA C 7.352 -11.938 7.709 1.00 . A A . 27 TYR CA 1 1
5 15846 1 1 27 TYR CB C 7.952 -10.546 7.970 1.00 . A A . 27 TYR CB 1 1
5 15847 1 1 27 TYR CD1 C 6.964 -9.561 10.080 1.00 . A A . 27 TYR CD1 1 1
5 15848 1 1 27 TYR CD2 C 9.226 -10.312 10.139 1.00 . A A . 27 TYR CD2 1 1
5 15849 1 1 27 TYR CE1 C 7.055 -9.173 11.404 1.00 . A A . 27 TYR CE1 1 1
5 15850 1 1 27 TYR CE2 C 9.323 -9.930 11.461 1.00 . A A . 27 TYR CE2 1 1
5 15851 1 1 27 TYR CG C 8.046 -10.138 9.426 1.00 . A A . 27 TYR CG 1 1
5 15852 1 1 27 TYR CZ C 8.238 -9.362 12.087 1.00 . A A . 27 TYR CZ 1 1
5 15853 1 1 27 TYR H H 5.905 -12.560 9.124 1.00 . A A . 27 TYR H 1 1
5 15854 1 1 27 TYR HA H 7.257 -12.082 6.641 1.00 . A A . 27 TYR HA 1 1
5 15855 1 1 27 TYR HB2 H 8.952 -10.523 7.567 1.00 . A A . 27 TYR HB2 1 1
5 15856 1 1 27 TYR HB3 H 7.358 -9.810 7.457 1.00 . A A . 27 TYR HB3 1 1
5 15857 1 1 27 TYR HD1 H 6.038 -9.418 9.542 1.00 . A A . 27 TYR HD1 1 1
5 15858 1 1 27 TYR HD2 H 10.079 -10.755 9.646 1.00 . A A . 27 TYR HD2 1 1
5 15859 1 1 27 TYR HE1 H 6.204 -8.726 11.895 1.00 . A A . 27 TYR HE1 1 1
5 15860 1 1 27 TYR HE2 H 10.247 -10.077 11.997 1.00 . A A . 27 TYR HE2 1 1
5 15861 1 1 27 TYR HH H 9.239 -8.672 13.580 1.00 . A A . 27 TYR HH 1 1
5 15862 1 1 27 TYR N N 6.020 -12.062 8.287 1.00 . A A . 27 TYR N 1 1
5 15863 1 1 27 TYR O O 8.245 -13.376 9.410 1.00 . A A . 27 TYR O 1 1
5 15864 1 1 27 TYR OH O 8.337 -8.979 13.405 1.00 . A A . 27 TYR OH 1 1
5 15865 1 1 28 GLU C C 11.267 -14.209 8.209 1.00 . A A . 28 GLU C 1 1
5 15866 1 1 28 GLU CA C 9.953 -14.669 7.614 1.00 . A A . 28 GLU CA 1 1
5 15867 1 1 28 GLU CB C 10.190 -15.467 6.339 1.00 . A A . 28 GLU CB 1 1
5 15868 1 1 28 GLU CD C 10.576 -15.269 3.862 1.00 . A A . 28 GLU CD 1 1
5 15869 1 1 28 GLU CG C 10.838 -14.664 5.227 1.00 . A A . 28 GLU CG 1 1
5 15870 1 1 28 GLU H H 9.075 -13.166 6.422 1.00 . A A . 28 GLU H 1 1
5 15871 1 1 28 GLU HA H 9.459 -15.300 8.333 1.00 . A A . 28 GLU HA 1 1
5 15872 1 1 28 GLU HB2 H 10.822 -16.312 6.564 1.00 . A A . 28 GLU HB2 1 1
5 15873 1 1 28 GLU HB3 H 9.240 -15.823 5.981 1.00 . A A . 28 GLU HB3 1 1
5 15874 1 1 28 GLU HG2 H 10.449 -13.658 5.249 1.00 . A A . 28 GLU HG2 1 1
5 15875 1 1 28 GLU HG3 H 11.906 -14.637 5.397 1.00 . A A . 28 GLU HG3 1 1
5 15876 1 1 28 GLU N N 9.072 -13.551 7.327 1.00 . A A . 28 GLU N 1 1
5 15877 1 1 28 GLU O O 11.973 -14.991 8.844 1.00 . A A . 28 GLU O 1 1
5 15878 1 1 28 GLU OE1 O 9.390 -15.430 3.501 1.00 . A A . 28 GLU OE1 1 1
5 15879 1 1 28 GLU OE2 O 11.553 -15.589 3.149 1.00 . A A . 28 GLU OE2 1 1
5 15880 1 1 29 ARG C C 12.856 -10.896 8.326 1.00 . A A . 29 ARG C 1 1
5 15881 1 1 29 ARG CA C 12.828 -12.398 8.530 1.00 . A A . 29 ARG CA 1 1
5 15882 1 1 29 ARG CB C 14.003 -13.015 7.775 1.00 . A A . 29 ARG CB 1 1
5 15883 1 1 29 ARG CD C 15.367 -12.966 5.687 1.00 . A A . 29 ARG CD 1 1
5 15884 1 1 29 ARG CG C 14.075 -12.554 6.345 1.00 . A A . 29 ARG CG 1 1
5 15885 1 1 29 ARG CZ C 17.764 -12.433 5.942 1.00 . A A . 29 ARG CZ 1 1
5 15886 1 1 29 ARG H H 10.979 -12.350 7.516 1.00 . A A . 29 ARG H 1 1
5 15887 1 1 29 ARG HA H 12.900 -12.631 9.568 1.00 . A A . 29 ARG HA 1 1
5 15888 1 1 29 ARG HB2 H 14.923 -12.738 8.258 1.00 . A A . 29 ARG HB2 1 1
5 15889 1 1 29 ARG HB3 H 13.903 -14.088 7.784 1.00 . A A . 29 ARG HB3 1 1
5 15890 1 1 29 ARG HD2 H 15.354 -14.029 5.547 1.00 . A A . 29 ARG HD2 1 1
5 15891 1 1 29 ARG HD3 H 15.422 -12.474 4.732 1.00 . A A . 29 ARG HD3 1 1
5 15892 1 1 29 ARG HE H 16.431 -12.460 7.436 1.00 . A A . 29 ARG HE 1 1
5 15893 1 1 29 ARG HG2 H 13.250 -12.983 5.798 1.00 . A A . 29 ARG HG2 1 1
5 15894 1 1 29 ARG HG3 H 13.997 -11.478 6.329 1.00 . A A . 29 ARG HG3 1 1
5 15895 1 1 29 ARG HH11 H 17.206 -12.870 4.038 1.00 . A A . 29 ARG HH11 1 1
5 15896 1 1 29 ARG HH12 H 18.885 -12.483 4.252 1.00 . A A . 29 ARG HH12 1 1
5 15897 1 1 29 ARG HH21 H 18.640 -11.949 7.702 1.00 . A A . 29 ARG HH21 1 1
5 15898 1 1 29 ARG HH22 H 19.696 -11.967 6.325 1.00 . A A . 29 ARG HH22 1 1
5 15899 1 1 29 ARG N N 11.581 -12.936 8.030 1.00 . A A . 29 ARG N 1 1
5 15900 1 1 29 ARG NE N 16.549 -12.595 6.467 1.00 . A A . 29 ARG NE 1 1
5 15901 1 1 29 ARG NH1 N 17.967 -12.611 4.641 1.00 . A A . 29 ARG NH1 1 1
5 15902 1 1 29 ARG NH2 N 18.779 -12.090 6.718 1.00 . A A . 29 ARG NH2 1 1
5 15903 1 1 29 ARG O O 11.816 -10.277 8.125 1.00 . A A . 29 ARG O 1 1
5 15904 1 1 30 LYS C C 15.612 -8.608 7.621 1.00 . A A . 30 LYS C 1 1
5 15905 1 1 30 LYS CA C 14.209 -8.904 8.103 1.00 . A A . 30 LYS CA 1 1
5 15906 1 1 30 LYS CB C 13.841 -8.032 9.303 1.00 . A A . 30 LYS CB 1 1
5 15907 1 1 30 LYS CD C 15.531 -8.790 11.005 1.00 . A A . 30 LYS CD 1 1
5 15908 1 1 30 LYS CE C 15.749 -9.151 12.465 1.00 . A A . 30 LYS CE 1 1
5 15909 1 1 30 LYS CG C 14.058 -8.667 10.663 1.00 . A A . 30 LYS CG 1 1
5 15910 1 1 30 LYS H H 14.828 -10.838 8.647 1.00 . A A . 30 LYS H 1 1
5 15911 1 1 30 LYS HA H 13.537 -8.666 7.299 1.00 . A A . 30 LYS HA 1 1
5 15912 1 1 30 LYS HB2 H 14.433 -7.133 9.262 1.00 . A A . 30 LYS HB2 1 1
5 15913 1 1 30 LYS HB3 H 12.804 -7.759 9.222 1.00 . A A . 30 LYS HB3 1 1
5 15914 1 1 30 LYS HD2 H 15.964 -9.562 10.389 1.00 . A A . 30 LYS HD2 1 1
5 15915 1 1 30 LYS HD3 H 16.016 -7.853 10.795 1.00 . A A . 30 LYS HD3 1 1
5 15916 1 1 30 LYS HE2 H 16.800 -9.061 12.692 1.00 . A A . 30 LYS HE2 1 1
5 15917 1 1 30 LYS HE3 H 15.191 -8.461 13.080 1.00 . A A . 30 LYS HE3 1 1
5 15918 1 1 30 LYS HG2 H 13.576 -8.051 11.396 1.00 . A A . 30 LYS HG2 1 1
5 15919 1 1 30 LYS HG3 H 13.612 -9.651 10.665 1.00 . A A . 30 LYS HG3 1 1
5 15920 1 1 30 LYS HZ1 H 15.477 -10.753 13.774 1.00 . A A . 30 LYS HZ1 1 1
5 15921 1 1 30 LYS HZ2 H 15.834 -11.220 12.192 1.00 . A A . 30 LYS HZ2 1 1
5 15922 1 1 30 LYS HZ3 H 14.293 -10.643 12.576 1.00 . A A . 30 LYS HZ3 1 1
5 15923 1 1 30 LYS N N 14.041 -10.309 8.398 1.00 . A A . 30 LYS N 1 1
5 15924 1 1 30 LYS NZ N 15.307 -10.536 12.772 1.00 . A A . 30 LYS NZ 1 1
5 15925 1 1 30 LYS O O 16.598 -8.895 8.294 1.00 . A A . 30 LYS O 1 1
5 15926 1 1 31 LEU C C 17.221 -6.231 6.193 1.00 . A A . 31 LEU C 1 1
5 15927 1 1 31 LEU CA C 16.952 -7.669 5.859 1.00 . A A . 31 LEU CA 1 1
5 15928 1 1 31 LEU CB C 16.980 -7.882 4.355 1.00 . A A . 31 LEU CB 1 1
5 15929 1 1 31 LEU CD1 C 15.645 -9.966 3.985 1.00 . A A . 31 LEU CD1 1 1
5 15930 1 1 31 LEU CD2 C 17.611 -9.469 2.535 1.00 . A A . 31 LEU CD2 1 1
5 15931 1 1 31 LEU CG C 17.026 -9.342 3.924 1.00 . A A . 31 LEU CG 1 1
5 15932 1 1 31 LEU H H 14.869 -7.879 5.936 1.00 . A A . 31 LEU H 1 1
5 15933 1 1 31 LEU HA H 17.720 -8.279 6.315 1.00 . A A . 31 LEU HA 1 1
5 15934 1 1 31 LEU HB2 H 16.096 -7.428 3.937 1.00 . A A . 31 LEU HB2 1 1
5 15935 1 1 31 LEU HB3 H 17.847 -7.381 3.956 1.00 . A A . 31 LEU HB3 1 1
5 15936 1 1 31 LEU HD11 H 15.302 -9.982 5.011 1.00 . A A . 31 LEU HD11 1 1
5 15937 1 1 31 LEU HD12 H 15.693 -10.975 3.606 1.00 . A A . 31 LEU HD12 1 1
5 15938 1 1 31 LEU HD13 H 14.959 -9.387 3.384 1.00 . A A . 31 LEU HD13 1 1
5 15939 1 1 31 LEU HD21 H 18.608 -9.058 2.524 1.00 . A A . 31 LEU HD21 1 1
5 15940 1 1 31 LEU HD22 H 16.989 -8.929 1.837 1.00 . A A . 31 LEU HD22 1 1
5 15941 1 1 31 LEU HD23 H 17.646 -10.512 2.253 1.00 . A A . 31 LEU HD23 1 1
5 15942 1 1 31 LEU HG H 17.664 -9.883 4.606 1.00 . A A . 31 LEU HG 1 1
5 15943 1 1 31 LEU N N 15.690 -8.060 6.431 1.00 . A A . 31 LEU N 1 1
5 15944 1 1 31 LEU O O 16.499 -5.337 5.756 1.00 . A A . 31 LEU O 1 1
5 15945 1 1 32 TYR C C 17.524 -4.254 8.473 1.00 . A A . 32 TYR C 1 1
5 15946 1 1 32 TYR CA C 18.597 -4.726 7.508 1.00 . A A . 32 TYR CA 1 1
5 15947 1 1 32 TYR CB C 18.814 -3.734 6.361 1.00 . A A . 32 TYR CB 1 1
5 15948 1 1 32 TYR CD1 C 19.708 -4.938 4.340 1.00 . A A . 32 TYR CD1 1 1
5 15949 1 1 32 TYR CD2 C 21.248 -3.737 5.698 1.00 . A A . 32 TYR CD2 1 1
5 15950 1 1 32 TYR CE1 C 20.735 -5.325 3.504 1.00 . A A . 32 TYR CE1 1 1
5 15951 1 1 32 TYR CE2 C 22.283 -4.118 4.867 1.00 . A A . 32 TYR CE2 1 1
5 15952 1 1 32 TYR CG C 19.946 -4.139 5.447 1.00 . A A . 32 TYR CG 1 1
5 15953 1 1 32 TYR CZ C 22.020 -4.913 3.772 1.00 . A A . 32 TYR CZ 1 1
5 15954 1 1 32 TYR H H 18.754 -6.811 7.285 1.00 . A A . 32 TYR H 1 1
5 15955 1 1 32 TYR HA H 19.521 -4.844 8.052 1.00 . A A . 32 TYR HA 1 1
5 15956 1 1 32 TYR HB2 H 17.912 -3.675 5.769 1.00 . A A . 32 TYR HB2 1 1
5 15957 1 1 32 TYR HB3 H 19.038 -2.763 6.764 1.00 . A A . 32 TYR HB3 1 1
5 15958 1 1 32 TYR HD1 H 18.696 -5.260 4.136 1.00 . A A . 32 TYR HD1 1 1
5 15959 1 1 32 TYR HD2 H 21.449 -3.114 6.558 1.00 . A A . 32 TYR HD2 1 1
5 15960 1 1 32 TYR HE1 H 20.528 -5.946 2.647 1.00 . A A . 32 TYR HE1 1 1
5 15961 1 1 32 TYR HE2 H 23.291 -3.795 5.076 1.00 . A A . 32 TYR HE2 1 1
5 15962 1 1 32 TYR HH H 23.816 -5.535 3.471 1.00 . A A . 32 TYR HH 1 1
5 15963 1 1 32 TYR N N 18.233 -6.036 7.005 1.00 . A A . 32 TYR N 1 1
5 15964 1 1 32 TYR O O 17.274 -3.054 8.616 1.00 . A A . 32 TYR O 1 1
5 15965 1 1 32 TYR OH O 23.048 -5.297 2.940 1.00 . A A . 32 TYR OH 1 1
5 15966 1 1 33 ASP C C 14.479 -4.776 9.423 1.00 . A A . 33 ASP C 1 1
5 15967 1 1 33 ASP CA C 15.823 -5.056 10.090 1.00 . A A . 33 ASP CA 1 1
5 15968 1 1 33 ASP CB C 16.202 -3.957 11.081 1.00 . A A . 33 ASP CB 1 1
5 15969 1 1 33 ASP CG C 15.156 -3.735 12.158 1.00 . A A . 33 ASP CG 1 1
5 15970 1 1 33 ASP H H 17.133 -6.165 8.871 1.00 . A A . 33 ASP H 1 1
5 15971 1 1 33 ASP HA H 15.732 -5.984 10.628 1.00 . A A . 33 ASP HA 1 1
5 15972 1 1 33 ASP HB2 H 17.131 -4.226 11.560 1.00 . A A . 33 ASP HB2 1 1
5 15973 1 1 33 ASP HB3 H 16.340 -3.041 10.536 1.00 . A A . 33 ASP HB3 1 1
5 15974 1 1 33 ASP N N 16.878 -5.248 9.095 1.00 . A A . 33 ASP N 1 1
5 15975 1 1 33 ASP O O 13.430 -4.808 10.066 1.00 . A A . 33 ASP O 1 1
5 15976 1 1 33 ASP OD1 O 15.032 -4.592 13.062 1.00 . A A . 33 ASP OD1 1 1
5 15977 1 1 33 ASP OD2 O 14.455 -2.703 12.111 1.00 . A A . 33 ASP OD2 1 1
5 15978 1 1 34 ILE C C 12.559 -5.645 7.225 1.00 . A A . 34 ILE C 1 1
5 15979 1 1 34 ILE CA C 13.314 -4.325 7.341 1.00 . A A . 34 ILE CA 1 1
5 15980 1 1 34 ILE CB C 13.643 -3.793 5.930 1.00 . A A . 34 ILE CB 1 1
5 15981 1 1 34 ILE CD1 C 14.425 -1.585 6.959 1.00 . A A . 34 ILE CD1 1 1
5 15982 1 1 34 ILE CG1 C 14.732 -2.713 5.997 1.00 . A A . 34 ILE CG1 1 1
5 15983 1 1 34 ILE CG2 C 12.392 -3.244 5.269 1.00 . A A . 34 ILE CG2 1 1
5 15984 1 1 34 ILE H H 15.383 -4.505 7.677 1.00 . A A . 34 ILE H 1 1
5 15985 1 1 34 ILE HA H 12.693 -3.601 7.850 1.00 . A A . 34 ILE HA 1 1
5 15986 1 1 34 ILE HB H 14.001 -4.614 5.332 1.00 . A A . 34 ILE HB 1 1
5 15987 1 1 34 ILE HD11 H 13.481 -1.135 6.694 1.00 . A A . 34 ILE HD11 1 1
5 15988 1 1 34 ILE HD12 H 15.207 -0.843 6.905 1.00 . A A . 34 ILE HD12 1 1
5 15989 1 1 34 ILE HD13 H 14.368 -1.977 7.963 1.00 . A A . 34 ILE HD13 1 1
5 15990 1 1 34 ILE HG12 H 15.659 -3.168 6.312 1.00 . A A . 34 ILE HG12 1 1
5 15991 1 1 34 ILE HG13 H 14.863 -2.284 5.015 1.00 . A A . 34 ILE HG13 1 1
5 15992 1 1 34 ILE HG21 H 11.647 -4.024 5.208 1.00 . A A . 34 ILE HG21 1 1
5 15993 1 1 34 ILE HG22 H 12.634 -2.898 4.276 1.00 . A A . 34 ILE HG22 1 1
5 15994 1 1 34 ILE HG23 H 12.006 -2.423 5.854 1.00 . A A . 34 ILE HG23 1 1
5 15995 1 1 34 ILE N N 14.518 -4.528 8.126 1.00 . A A . 34 ILE N 1 1
5 15996 1 1 34 ILE O O 13.071 -6.590 6.625 1.00 . A A . 34 ILE O 1 1
5 15997 1 1 35 PRO C C 10.352 -7.569 6.446 1.00 . A A . 35 PRO C 1 1
5 15998 1 1 35 PRO CA C 10.592 -7.000 7.840 1.00 . A A . 35 PRO CA 1 1
5 15999 1 1 35 PRO CB C 9.264 -6.602 8.491 1.00 . A A . 35 PRO CB 1 1
5 16000 1 1 35 PRO CD C 10.647 -4.657 8.512 1.00 . A A . 35 PRO CD 1 1
5 16001 1 1 35 PRO CG C 9.578 -5.379 9.281 1.00 . A A . 35 PRO CG 1 1
5 16002 1 1 35 PRO HA H 11.081 -7.747 8.445 1.00 . A A . 35 PRO HA 1 1
5 16003 1 1 35 PRO HB2 H 8.531 -6.401 7.723 1.00 . A A . 35 PRO HB2 1 1
5 16004 1 1 35 PRO HB3 H 8.918 -7.403 9.126 1.00 . A A . 35 PRO HB3 1 1
5 16005 1 1 35 PRO HD2 H 10.205 -3.970 7.803 1.00 . A A . 35 PRO HD2 1 1
5 16006 1 1 35 PRO HD3 H 11.310 -4.135 9.188 1.00 . A A . 35 PRO HD3 1 1
5 16007 1 1 35 PRO HG2 H 8.695 -4.761 9.367 1.00 . A A . 35 PRO HG2 1 1
5 16008 1 1 35 PRO HG3 H 9.941 -5.655 10.259 1.00 . A A . 35 PRO HG3 1 1
5 16009 1 1 35 PRO N N 11.355 -5.746 7.818 1.00 . A A . 35 PRO N 1 1
5 16010 1 1 35 PRO O O 9.644 -6.976 5.629 1.00 . A A . 35 PRO O 1 1
5 16011 1 1 36 LEU C C 9.525 -10.259 4.967 1.00 . A A . 36 LEU C 1 1
5 16012 1 1 36 LEU CA C 10.780 -9.412 4.921 1.00 . A A . 36 LEU CA 1 1
5 16013 1 1 36 LEU CB C 11.979 -10.302 4.602 1.00 . A A . 36 LEU CB 1 1
5 16014 1 1 36 LEU CD1 C 12.002 -10.029 2.111 1.00 . A A . 36 LEU CD1 1 1
5 16015 1 1 36 LEU CD2 C 12.919 -12.110 3.120 1.00 . A A . 36 LEU CD2 1 1
5 16016 1 1 36 LEU CG C 11.875 -11.018 3.256 1.00 . A A . 36 LEU CG 1 1
5 16017 1 1 36 LEU H H 11.527 -9.129 6.875 1.00 . A A . 36 LEU H 1 1
5 16018 1 1 36 LEU HA H 10.673 -8.667 4.147 1.00 . A A . 36 LEU HA 1 1
5 16019 1 1 36 LEU HB2 H 12.871 -9.694 4.605 1.00 . A A . 36 LEU HB2 1 1
5 16020 1 1 36 LEU HB3 H 12.065 -11.050 5.377 1.00 . A A . 36 LEU HB3 1 1
5 16021 1 1 36 LEU HD11 H 11.915 -10.554 1.171 1.00 . A A . 36 LEU HD11 1 1
5 16022 1 1 36 LEU HD12 H 12.966 -9.544 2.165 1.00 . A A . 36 LEU HD12 1 1
5 16023 1 1 36 LEU HD13 H 11.220 -9.288 2.184 1.00 . A A . 36 LEU HD13 1 1
5 16024 1 1 36 LEU HD21 H 12.746 -12.869 3.868 1.00 . A A . 36 LEU HD21 1 1
5 16025 1 1 36 LEU HD22 H 13.902 -11.687 3.256 1.00 . A A . 36 LEU HD22 1 1
5 16026 1 1 36 LEU HD23 H 12.850 -12.551 2.136 1.00 . A A . 36 LEU HD23 1 1
5 16027 1 1 36 LEU HG H 10.901 -11.476 3.197 1.00 . A A . 36 LEU HG 1 1
5 16028 1 1 36 LEU N N 10.955 -8.722 6.185 1.00 . A A . 36 LEU N 1 1
5 16029 1 1 36 LEU O O 9.509 -11.311 5.613 1.00 . A A . 36 LEU O 1 1
5 16030 1 1 37 LEU C C 7.291 -11.940 3.928 1.00 . A A . 37 LEU C 1 1
5 16031 1 1 37 LEU CA C 7.187 -10.447 4.252 1.00 . A A . 37 LEU CA 1 1
5 16032 1 1 37 LEU CB C 6.307 -9.754 3.215 1.00 . A A . 37 LEU CB 1 1
5 16033 1 1 37 LEU CD1 C 5.420 -7.632 2.220 1.00 . A A . 37 LEU CD1 1 1
5 16034 1 1 37 LEU CD2 C 5.502 -7.898 4.701 1.00 . A A . 37 LEU CD2 1 1
5 16035 1 1 37 LEU CG C 6.184 -8.237 3.384 1.00 . A A . 37 LEU CG 1 1
5 16036 1 1 37 LEU H H 8.607 -8.955 3.776 1.00 . A A . 37 LEU H 1 1
5 16037 1 1 37 LEU HA H 6.737 -10.333 5.226 1.00 . A A . 37 LEU HA 1 1
5 16038 1 1 37 LEU HB2 H 6.714 -9.956 2.236 1.00 . A A . 37 LEU HB2 1 1
5 16039 1 1 37 LEU HB3 H 5.316 -10.181 3.271 1.00 . A A . 37 LEU HB3 1 1
5 16040 1 1 37 LEU HD11 H 4.430 -8.062 2.177 1.00 . A A . 37 LEU HD11 1 1
5 16041 1 1 37 LEU HD12 H 5.943 -7.840 1.298 1.00 . A A . 37 LEU HD12 1 1
5 16042 1 1 37 LEU HD13 H 5.343 -6.563 2.357 1.00 . A A . 37 LEU HD13 1 1
5 16043 1 1 37 LEU HD21 H 5.406 -6.827 4.791 1.00 . A A . 37 LEU HD21 1 1
5 16044 1 1 37 LEU HD22 H 6.094 -8.275 5.521 1.00 . A A . 37 LEU HD22 1 1
5 16045 1 1 37 LEU HD23 H 4.523 -8.352 4.726 1.00 . A A . 37 LEU HD23 1 1
5 16046 1 1 37 LEU HG H 7.173 -7.802 3.397 1.00 . A A . 37 LEU HG 1 1
5 16047 1 1 37 LEU N N 8.493 -9.790 4.281 1.00 . A A . 37 LEU N 1 1
5 16048 1 1 37 LEU O O 8.301 -12.417 3.411 1.00 . A A . 37 LEU O 1 1
5 16049 1 1 38 ARG C C 5.824 -14.353 2.518 1.00 . A A . 38 ARG C 1 1
5 16050 1 1 38 ARG CA C 6.181 -14.104 3.976 1.00 . A A . 38 ARG CA 1 1
5 16051 1 1 38 ARG CB C 5.141 -14.780 4.873 1.00 . A A . 38 ARG CB 1 1
5 16052 1 1 38 ARG CD C 6.704 -15.831 6.518 1.00 . A A . 38 ARG CD 1 1
5 16053 1 1 38 ARG CG C 5.546 -14.872 6.330 1.00 . A A . 38 ARG CG 1 1
5 16054 1 1 38 ARG CZ C 6.829 -18.015 5.362 1.00 . A A . 38 ARG CZ 1 1
5 16055 1 1 38 ARG H H 5.476 -12.243 4.698 1.00 . A A . 38 ARG H 1 1
5 16056 1 1 38 ARG HA H 7.152 -14.527 4.178 1.00 . A A . 38 ARG HA 1 1
5 16057 1 1 38 ARG HB2 H 4.222 -14.218 4.814 1.00 . A A . 38 ARG HB2 1 1
5 16058 1 1 38 ARG HB3 H 4.964 -15.780 4.506 1.00 . A A . 38 ARG HB3 1 1
5 16059 1 1 38 ARG HD2 H 7.477 -15.571 5.817 1.00 . A A . 38 ARG HD2 1 1
5 16060 1 1 38 ARG HD3 H 7.080 -15.726 7.525 1.00 . A A . 38 ARG HD3 1 1
5 16061 1 1 38 ARG HE H 5.618 -17.587 6.897 1.00 . A A . 38 ARG HE 1 1
5 16062 1 1 38 ARG HG2 H 5.839 -13.893 6.679 1.00 . A A . 38 ARG HG2 1 1
5 16063 1 1 38 ARG HG3 H 4.702 -15.225 6.905 1.00 . A A . 38 ARG HG3 1 1
5 16064 1 1 38 ARG HH11 H 8.072 -16.612 4.565 1.00 . A A . 38 ARG HH11 1 1
5 16065 1 1 38 ARG HH12 H 8.122 -18.172 3.806 1.00 . A A . 38 ARG HH12 1 1
5 16066 1 1 38 ARG HH21 H 5.729 -19.629 5.906 1.00 . A A . 38 ARG HH21 1 1
5 16067 1 1 38 ARG HH22 H 6.792 -19.876 4.558 1.00 . A A . 38 ARG HH22 1 1
5 16068 1 1 38 ARG N N 6.239 -12.676 4.257 1.00 . A A . 38 ARG N 1 1
5 16069 1 1 38 ARG NE N 6.310 -17.220 6.299 1.00 . A A . 38 ARG NE 1 1
5 16070 1 1 38 ARG NH1 N 7.749 -17.562 4.514 1.00 . A A . 38 ARG NH1 1 1
5 16071 1 1 38 ARG NH2 N 6.421 -19.274 5.271 1.00 . A A . 38 ARG NH2 1 1
5 16072 1 1 38 ARG O O 4.671 -14.197 2.129 1.00 . A A . 38 ARG O 1 1
5 16073 1 1 39 SER C C 5.768 -16.290 0.172 1.00 . A A . 39 SER C 1 1
5 16074 1 1 39 SER CA C 6.584 -15.020 0.309 1.00 . A A . 39 SER CA 1 1
5 16075 1 1 39 SER CB C 7.914 -15.180 -0.430 1.00 . A A . 39 SER CB 1 1
5 16076 1 1 39 SER H H 7.711 -14.858 2.095 1.00 . A A . 39 SER H 1 1
5 16077 1 1 39 SER HA H 6.035 -14.194 -0.120 1.00 . A A . 39 SER HA 1 1
5 16078 1 1 39 SER HB2 H 8.531 -14.314 -0.245 1.00 . A A . 39 SER HB2 1 1
5 16079 1 1 39 SER HB3 H 8.417 -16.063 -0.066 1.00 . A A . 39 SER HB3 1 1
5 16080 1 1 39 SER HG H 7.244 -16.128 -2.014 1.00 . A A . 39 SER HG 1 1
5 16081 1 1 39 SER N N 6.812 -14.738 1.720 1.00 . A A . 39 SER N 1 1
5 16082 1 1 39 SER O O 4.763 -16.336 -0.538 1.00 . A A . 39 SER O 1 1
5 16083 1 1 39 SER OG O 7.723 -15.310 -1.831 1.00 . A A . 39 SER OG 1 1
5 16084 1 1 40 THR C C 4.414 -18.676 1.797 1.00 . A A . 40 THR C 1 1
5 16085 1 1 40 THR CA C 5.584 -18.610 0.826 1.00 . A A . 40 THR CA 1 1
5 16086 1 1 40 THR CB C 6.603 -19.719 1.132 1.00 . A A . 40 THR CB 1 1
5 16087 1 1 40 THR CG2 C 7.587 -19.853 -0.014 1.00 . A A . 40 THR CG2 1 1
5 16088 1 1 40 THR H H 7.003 -17.196 1.441 1.00 . A A . 40 THR H 1 1
5 16089 1 1 40 THR HA H 5.212 -18.763 -0.176 1.00 . A A . 40 THR HA 1 1
5 16090 1 1 40 THR HB H 6.075 -20.653 1.250 1.00 . A A . 40 THR HB 1 1
5 16091 1 1 40 THR HG1 H 8.036 -20.055 2.451 1.00 . A A . 40 THR HG1 1 1
5 16092 1 1 40 THR HG21 H 7.057 -20.116 -0.918 1.00 . A A . 40 THR HG21 1 1
5 16093 1 1 40 THR HG22 H 8.308 -20.619 0.219 1.00 . A A . 40 THR HG22 1 1
5 16094 1 1 40 THR HG23 H 8.097 -18.908 -0.158 1.00 . A A . 40 THR HG23 1 1
5 16095 1 1 40 THR N N 6.218 -17.317 0.869 1.00 . A A . 40 THR N 1 1
5 16096 1 1 40 THR O O 4.604 -18.698 3.008 1.00 . A A . 40 THR O 1 1
5 16097 1 1 40 THR OG1 O 7.321 -19.417 2.338 1.00 . A A . 40 THR OG1 1 1
5 16098 1 1 41 LEU C C 0.854 -19.246 1.157 1.00 . A A . 41 LEU C 1 1
5 16099 1 1 41 LEU CA C 1.984 -18.719 2.018 1.00 . A A . 41 LEU CA 1 1
5 16100 1 1 41 LEU CB C 1.596 -17.298 2.450 1.00 . A A . 41 LEU CB 1 1
5 16101 1 1 41 LEU CD1 C 1.815 -15.306 3.937 1.00 . A A . 41 LEU CD1 1 1
5 16102 1 1 41 LEU CD2 C 2.558 -17.543 4.757 1.00 . A A . 41 LEU CD2 1 1
5 16103 1 1 41 LEU CG C 2.433 -16.638 3.545 1.00 . A A . 41 LEU CG 1 1
5 16104 1 1 41 LEU H H 3.140 -18.787 0.279 1.00 . A A . 41 LEU H 1 1
5 16105 1 1 41 LEU HA H 2.109 -19.346 2.886 1.00 . A A . 41 LEU HA 1 1
5 16106 1 1 41 LEU HB2 H 1.639 -16.666 1.577 1.00 . A A . 41 LEU HB2 1 1
5 16107 1 1 41 LEU HB3 H 0.572 -17.329 2.786 1.00 . A A . 41 LEU HB3 1 1
5 16108 1 1 41 LEU HD11 H 2.376 -14.874 4.751 1.00 . A A . 41 LEU HD11 1 1
5 16109 1 1 41 LEU HD12 H 0.793 -15.461 4.249 1.00 . A A . 41 LEU HD12 1 1
5 16110 1 1 41 LEU HD13 H 1.835 -14.636 3.091 1.00 . A A . 41 LEU HD13 1 1
5 16111 1 1 41 LEU HD21 H 3.043 -18.461 4.462 1.00 . A A . 41 LEU HD21 1 1
5 16112 1 1 41 LEU HD22 H 1.576 -17.761 5.149 1.00 . A A . 41 LEU HD22 1 1
5 16113 1 1 41 LEU HD23 H 3.150 -17.050 5.513 1.00 . A A . 41 LEU HD23 1 1
5 16114 1 1 41 LEU HG H 3.425 -16.446 3.165 1.00 . A A . 41 LEU HG 1 1
5 16115 1 1 41 LEU N N 3.211 -18.730 1.247 1.00 . A A . 41 LEU N 1 1
5 16116 1 1 41 LEU O O 0.810 -18.980 -0.044 1.00 . A A . 41 LEU O 1 1
5 16117 1 1 42 PRO C C -2.122 -19.173 0.775 1.00 . A A . 42 PRO C 1 1
5 16118 1 1 42 PRO CA C -1.298 -20.405 1.097 1.00 . A A . 42 PRO CA 1 1
5 16119 1 1 42 PRO CB C -2.020 -21.269 2.138 1.00 . A A . 42 PRO CB 1 1
5 16120 1 1 42 PRO CD C 0.028 -20.522 3.124 1.00 . A A . 42 PRO CD 1 1
5 16121 1 1 42 PRO CG C -0.994 -21.618 3.157 1.00 . A A . 42 PRO CG 1 1
5 16122 1 1 42 PRO HA H -1.113 -20.972 0.198 1.00 . A A . 42 PRO HA 1 1
5 16123 1 1 42 PRO HB2 H -2.829 -20.704 2.575 1.00 . A A . 42 PRO HB2 1 1
5 16124 1 1 42 PRO HB3 H -2.412 -22.152 1.661 1.00 . A A . 42 PRO HB3 1 1
5 16125 1 1 42 PRO HD2 H -0.216 -19.756 3.841 1.00 . A A . 42 PRO HD2 1 1
5 16126 1 1 42 PRO HD3 H 1.007 -20.918 3.318 1.00 . A A . 42 PRO HD3 1 1
5 16127 1 1 42 PRO HG2 H -1.451 -21.667 4.135 1.00 . A A . 42 PRO HG2 1 1
5 16128 1 1 42 PRO HG3 H -0.535 -22.563 2.909 1.00 . A A . 42 PRO HG3 1 1
5 16129 1 1 42 PRO N N -0.064 -20.005 1.758 1.00 . A A . 42 PRO N 1 1
5 16130 1 1 42 PRO O O -2.082 -18.187 1.510 1.00 . A A . 42 PRO O 1 1
5 16131 1 1 43 GLY C C -4.617 -17.604 0.304 1.00 . A A . 43 GLY C 1 1
5 16132 1 1 43 GLY CA C -3.669 -18.115 -0.767 1.00 . A A . 43 GLY CA 1 1
5 16133 1 1 43 GLY H H -2.812 -20.048 -0.880 1.00 . A A . 43 GLY H 1 1
5 16134 1 1 43 GLY HA2 H -3.020 -17.308 -1.066 1.00 . A A . 43 GLY HA2 1 1
5 16135 1 1 43 GLY HA3 H -4.250 -18.426 -1.622 1.00 . A A . 43 GLY HA3 1 1
5 16136 1 1 43 GLY N N -2.852 -19.235 -0.330 1.00 . A A . 43 GLY N 1 1
5 16137 1 1 43 GLY O O -5.053 -16.457 0.249 1.00 . A A . 43 GLY O 1 1
5 16138 1 1 44 SER C C -5.062 -17.295 3.443 1.00 . A A . 44 SER C 1 1
5 16139 1 1 44 SER CA C -5.813 -18.075 2.364 1.00 . A A . 44 SER CA 1 1
5 16140 1 1 44 SER CB C -6.452 -19.331 2.956 1.00 . A A . 44 SER CB 1 1
5 16141 1 1 44 SER H H -4.554 -19.354 1.262 1.00 . A A . 44 SER H 1 1
5 16142 1 1 44 SER HA H -6.585 -17.446 1.951 1.00 . A A . 44 SER HA 1 1
5 16143 1 1 44 SER HB2 H -6.910 -19.088 3.904 1.00 . A A . 44 SER HB2 1 1
5 16144 1 1 44 SER HB3 H -7.202 -19.708 2.277 1.00 . A A . 44 SER HB3 1 1
5 16145 1 1 44 SER HG H -5.548 -20.678 4.067 1.00 . A A . 44 SER HG 1 1
5 16146 1 1 44 SER N N -4.929 -18.450 1.276 1.00 . A A . 44 SER N 1 1
5 16147 1 1 44 SER O O -5.658 -16.562 4.231 1.00 . A A . 44 SER O 1 1
5 16148 1 1 44 SER OG O -5.472 -20.340 3.164 1.00 . A A . 44 SER OG 1 1
5 16149 1 1 45 GLN C C -2.339 -15.511 3.762 1.00 . A A . 45 GLN C 1 1
5 16150 1 1 45 GLN CA C -2.920 -16.747 4.426 1.00 . A A . 45 GLN CA 1 1
5 16151 1 1 45 GLN CB C -1.798 -17.642 4.936 1.00 . A A . 45 GLN CB 1 1
5 16152 1 1 45 GLN CD C -1.162 -19.705 6.250 1.00 . A A . 45 GLN CD 1 1
5 16153 1 1 45 GLN CG C -2.285 -18.805 5.787 1.00 . A A . 45 GLN CG 1 1
5 16154 1 1 45 GLN H H -3.319 -18.084 2.858 1.00 . A A . 45 GLN H 1 1
5 16155 1 1 45 GLN HA H -3.540 -16.446 5.253 1.00 . A A . 45 GLN HA 1 1
5 16156 1 1 45 GLN HB2 H -1.264 -18.041 4.088 1.00 . A A . 45 GLN HB2 1 1
5 16157 1 1 45 GLN HB3 H -1.124 -17.048 5.525 1.00 . A A . 45 GLN HB3 1 1
5 16158 1 1 45 GLN HE21 H 0.109 -18.188 6.214 1.00 . A A . 45 GLN HE21 1 1
5 16159 1 1 45 GLN HE22 H 0.760 -19.709 6.705 1.00 . A A . 45 GLN HE22 1 1
5 16160 1 1 45 GLN HG2 H -2.785 -18.413 6.656 1.00 . A A . 45 GLN HG2 1 1
5 16161 1 1 45 GLN HG3 H -2.978 -19.393 5.207 1.00 . A A . 45 GLN HG3 1 1
5 16162 1 1 45 GLN N N -3.749 -17.468 3.487 1.00 . A A . 45 GLN N 1 1
5 16163 1 1 45 GLN NE2 N 0.019 -19.143 6.406 1.00 . A A . 45 GLN NE2 1 1
5 16164 1 1 45 GLN O O -1.881 -14.586 4.429 1.00 . A A . 45 GLN O 1 1
5 16165 1 1 45 GLN OE1 O -1.353 -20.903 6.455 1.00 . A A . 45 GLN OE1 1 1
5 16166 1 1 46 ARG C C -2.668 -13.171 1.659 1.00 . A A . 46 ARG C 1 1
5 16167 1 1 46 ARG CA C -1.813 -14.426 1.639 1.00 . A A . 46 ARG CA 1 1
5 16168 1 1 46 ARG CB C -1.646 -14.868 0.200 1.00 . A A . 46 ARG CB 1 1
5 16169 1 1 46 ARG CD C -0.254 -16.011 -1.526 1.00 . A A . 46 ARG CD 1 1
5 16170 1 1 46 ARG CG C -0.416 -15.716 -0.048 1.00 . A A . 46 ARG CG 1 1
5 16171 1 1 46 ARG CZ C 0.538 -14.657 -3.439 1.00 . A A . 46 ARG CZ 1 1
5 16172 1 1 46 ARG H H -2.787 -16.267 1.968 1.00 . A A . 46 ARG H 1 1
5 16173 1 1 46 ARG HA H -0.841 -14.190 2.043 1.00 . A A . 46 ARG HA 1 1
5 16174 1 1 46 ARG HB2 H -2.518 -15.442 -0.083 1.00 . A A . 46 ARG HB2 1 1
5 16175 1 1 46 ARG HB3 H -1.587 -13.988 -0.423 1.00 . A A . 46 ARG HB3 1 1
5 16176 1 1 46 ARG HD2 H 0.637 -16.604 -1.670 1.00 . A A . 46 ARG HD2 1 1
5 16177 1 1 46 ARG HD3 H -1.118 -16.563 -1.864 1.00 . A A . 46 ARG HD3 1 1
5 16178 1 1 46 ARG HE H -0.596 -13.976 -1.946 1.00 . A A . 46 ARG HE 1 1
5 16179 1 1 46 ARG HG2 H 0.454 -15.183 0.302 1.00 . A A . 46 ARG HG2 1 1
5 16180 1 1 46 ARG HG3 H -0.514 -16.645 0.490 1.00 . A A . 46 ARG HG3 1 1
5 16181 1 1 46 ARG HH11 H 1.089 -16.605 -3.538 1.00 . A A . 46 ARG HH11 1 1
5 16182 1 1 46 ARG HH12 H 1.662 -15.603 -4.832 1.00 . A A . 46 ARG HH12 1 1
5 16183 1 1 46 ARG HH21 H 0.128 -12.684 -3.629 1.00 . A A . 46 ARG HH21 1 1
5 16184 1 1 46 ARG HH22 H 1.115 -13.370 -4.891 1.00 . A A . 46 ARG HH22 1 1
5 16185 1 1 46 ARG N N -2.377 -15.507 2.434 1.00 . A A . 46 ARG N 1 1
5 16186 1 1 46 ARG NE N -0.141 -14.777 -2.303 1.00 . A A . 46 ARG NE 1 1
5 16187 1 1 46 ARG NH1 N 1.142 -15.706 -3.980 1.00 . A A . 46 ARG NH1 1 1
5 16188 1 1 46 ARG NH2 N 0.598 -13.479 -4.038 1.00 . A A . 46 ARG NH2 1 1
5 16189 1 1 46 ARG O O -2.518 -12.306 0.801 1.00 . A A . 46 ARG O 1 1
5 16190 1 1 47 TYR C C -4.600 -11.444 4.170 1.00 . A A . 47 TYR C 1 1
5 16191 1 1 47 TYR CA C -4.353 -11.847 2.735 1.00 . A A . 47 TYR CA 1 1
5 16192 1 1 47 TYR CB C -5.694 -12.015 2.009 1.00 . A A . 47 TYR CB 1 1
5 16193 1 1 47 TYR CD1 C -6.849 -14.260 2.179 1.00 . A A . 47 TYR CD1 1 1
5 16194 1 1 47 TYR CD2 C -7.416 -12.591 3.781 1.00 . A A . 47 TYR CD2 1 1
5 16195 1 1 47 TYR CE1 C -7.749 -15.127 2.770 1.00 . A A . 47 TYR CE1 1 1
5 16196 1 1 47 TYR CE2 C -8.312 -13.456 4.375 1.00 . A A . 47 TYR CE2 1 1
5 16197 1 1 47 TYR CG C -6.666 -12.977 2.672 1.00 . A A . 47 TYR CG 1 1
5 16198 1 1 47 TYR CZ C -8.476 -14.722 3.866 1.00 . A A . 47 TYR CZ 1 1
5 16199 1 1 47 TYR H H -3.691 -13.805 3.240 1.00 . A A . 47 TYR H 1 1
5 16200 1 1 47 TYR HA H -3.807 -11.046 2.264 1.00 . A A . 47 TYR HA 1 1
5 16201 1 1 47 TYR HB2 H -6.181 -11.054 1.944 1.00 . A A . 47 TYR HB2 1 1
5 16202 1 1 47 TYR HB3 H -5.502 -12.379 1.012 1.00 . A A . 47 TYR HB3 1 1
5 16203 1 1 47 TYR HD1 H -6.278 -14.580 1.321 1.00 . A A . 47 TYR HD1 1 1
5 16204 1 1 47 TYR HD2 H -7.287 -11.596 4.180 1.00 . A A . 47 TYR HD2 1 1
5 16205 1 1 47 TYR HE1 H -7.877 -16.122 2.375 1.00 . A A . 47 TYR HE1 1 1
5 16206 1 1 47 TYR HE2 H -8.882 -13.136 5.233 1.00 . A A . 47 TYR HE2 1 1
5 16207 1 1 47 TYR HH H -10.203 -15.124 4.613 1.00 . A A . 47 TYR HH 1 1
5 16208 1 1 47 TYR N N -3.548 -13.054 2.626 1.00 . A A . 47 TYR N 1 1
5 16209 1 1 47 TYR O O -4.526 -12.257 5.093 1.00 . A A . 47 TYR O 1 1
5 16210 1 1 47 TYR OH O -9.371 -15.588 4.451 1.00 . A A . 47 TYR OH 1 1
5 16211 1 1 48 ALA C C -6.157 -8.401 5.365 1.00 . A A . 48 ALA C 1 1
5 16212 1 1 48 ALA CA C -5.236 -9.583 5.604 1.00 . A A . 48 ALA CA 1 1
5 16213 1 1 48 ALA CB C -4.000 -9.153 6.371 1.00 . A A . 48 ALA CB 1 1
5 16214 1 1 48 ALA H H -4.805 -9.565 3.542 1.00 . A A . 48 ALA H 1 1
5 16215 1 1 48 ALA HA H -5.760 -10.334 6.179 1.00 . A A . 48 ALA HA 1 1
5 16216 1 1 48 ALA HB1 H -3.358 -10.007 6.523 1.00 . A A . 48 ALA HB1 1 1
5 16217 1 1 48 ALA HB2 H -4.296 -8.748 7.327 1.00 . A A . 48 ALA HB2 1 1
5 16218 1 1 48 ALA HB3 H -3.471 -8.400 5.806 1.00 . A A . 48 ALA HB3 1 1
5 16219 1 1 48 ALA N N -4.868 -10.160 4.328 1.00 . A A . 48 ALA N 1 1
5 16220 1 1 48 ALA O O -5.827 -7.487 4.609 1.00 . A A . 48 ALA O 1 1
5 16221 1 1 49 LEU C C -8.224 -6.246 6.638 1.00 . A A . 49 LEU C 1 1
5 16222 1 1 49 LEU CA C -8.353 -7.463 5.738 1.00 . A A . 49 LEU CA 1 1
5 16223 1 1 49 LEU CB C -9.707 -8.122 5.919 1.00 . A A . 49 LEU CB 1 1
5 16224 1 1 49 LEU CD1 C -11.251 -9.979 5.295 1.00 . A A . 49 LEU CD1 1 1
5 16225 1 1 49 LEU CD2 C -9.827 -8.898 3.555 1.00 . A A . 49 LEU CD2 1 1
5 16226 1 1 49 LEU CG C -9.923 -9.323 5.009 1.00 . A A . 49 LEU CG 1 1
5 16227 1 1 49 LEU H H -7.499 -9.168 6.624 1.00 . A A . 49 LEU H 1 1
5 16228 1 1 49 LEU HA H -8.266 -7.143 4.712 1.00 . A A . 49 LEU HA 1 1
5 16229 1 1 49 LEU HB2 H -9.797 -8.445 6.948 1.00 . A A . 49 LEU HB2 1 1
5 16230 1 1 49 LEU HB3 H -10.476 -7.395 5.713 1.00 . A A . 49 LEU HB3 1 1
5 16231 1 1 49 LEU HD11 H -11.266 -10.309 6.322 1.00 . A A . 49 LEU HD11 1 1
5 16232 1 1 49 LEU HD12 H -11.379 -10.828 4.639 1.00 . A A . 49 LEU HD12 1 1
5 16233 1 1 49 LEU HD13 H -12.045 -9.268 5.130 1.00 . A A . 49 LEU HD13 1 1
5 16234 1 1 49 LEU HD21 H -10.485 -8.060 3.379 1.00 . A A . 49 LEU HD21 1 1
5 16235 1 1 49 LEU HD22 H -10.114 -9.721 2.917 1.00 . A A . 49 LEU HD22 1 1
5 16236 1 1 49 LEU HD23 H -8.810 -8.609 3.335 1.00 . A A . 49 LEU HD23 1 1
5 16237 1 1 49 LEU HG H -9.145 -10.050 5.195 1.00 . A A . 49 LEU HG 1 1
5 16238 1 1 49 LEU N N -7.320 -8.445 5.980 1.00 . A A . 49 LEU N 1 1
5 16239 1 1 49 LEU O O -8.107 -6.360 7.858 1.00 . A A . 49 LEU O 1 1
5 16240 1 1 50 ILE C C -9.790 -3.481 6.956 1.00 . A A . 50 ILE C 1 1
5 16241 1 1 50 ILE CA C -8.324 -3.834 6.744 1.00 . A A . 50 ILE CA 1 1
5 16242 1 1 50 ILE CB C -7.645 -2.698 5.953 1.00 . A A . 50 ILE CB 1 1
5 16243 1 1 50 ILE CD1 C -5.618 -2.187 4.537 1.00 . A A . 50 ILE CD1 1 1
5 16244 1 1 50 ILE CG1 C -6.231 -3.099 5.569 1.00 . A A . 50 ILE CG1 1 1
5 16245 1 1 50 ILE CG2 C -7.624 -1.401 6.749 1.00 . A A . 50 ILE CG2 1 1
5 16246 1 1 50 ILE H H -8.169 -5.058 5.039 1.00 . A A . 50 ILE H 1 1
5 16247 1 1 50 ILE HA H -7.827 -3.946 7.699 1.00 . A A . 50 ILE HA 1 1
5 16248 1 1 50 ILE HB H -8.217 -2.528 5.058 1.00 . A A . 50 ILE HB 1 1
5 16249 1 1 50 ILE HD11 H -5.619 -1.172 4.905 1.00 . A A . 50 ILE HD11 1 1
5 16250 1 1 50 ILE HD12 H -6.197 -2.242 3.627 1.00 . A A . 50 ILE HD12 1 1
5 16251 1 1 50 ILE HD13 H -4.604 -2.497 4.338 1.00 . A A . 50 ILE HD13 1 1
5 16252 1 1 50 ILE HG12 H -5.609 -3.070 6.448 1.00 . A A . 50 ILE HG12 1 1
5 16253 1 1 50 ILE HG13 H -6.239 -4.102 5.171 1.00 . A A . 50 ILE HG13 1 1
5 16254 1 1 50 ILE HG21 H -7.106 -1.561 7.681 1.00 . A A . 50 ILE HG21 1 1
5 16255 1 1 50 ILE HG22 H -8.639 -1.086 6.949 1.00 . A A . 50 ILE HG22 1 1
5 16256 1 1 50 ILE HG23 H -7.115 -0.638 6.179 1.00 . A A . 50 ILE HG23 1 1
5 16257 1 1 50 ILE N N -8.239 -5.082 6.022 1.00 . A A . 50 ILE N 1 1
5 16258 1 1 50 ILE O O -10.668 -4.022 6.291 1.00 . A A . 50 ILE O 1 1
5 16259 1 1 51 HIS C C -11.196 -0.589 8.438 1.00 . A A . 51 HIS C 1 1
5 16260 1 1 51 HIS CA C -11.366 -2.051 8.118 1.00 . A A . 51 HIS CA 1 1
5 16261 1 1 51 HIS CB C -12.063 -2.757 9.289 1.00 . A A . 51 HIS CB 1 1
5 16262 1 1 51 HIS CD2 C -11.442 -5.262 9.473 1.00 . A A . 51 HIS CD2 1 1
5 16263 1 1 51 HIS CE1 C -13.176 -6.108 8.441 1.00 . A A . 51 HIS CE1 1 1
5 16264 1 1 51 HIS CG C -12.235 -4.231 9.102 1.00 . A A . 51 HIS CG 1 1
5 16265 1 1 51 HIS H H -9.301 -2.278 8.453 1.00 . A A . 51 HIS H 1 1
5 16266 1 1 51 HIS HA H -11.951 -2.161 7.216 1.00 . A A . 51 HIS HA 1 1
5 16267 1 1 51 HIS HB2 H -11.475 -2.607 10.185 1.00 . A A . 51 HIS HB2 1 1
5 16268 1 1 51 HIS HB3 H -13.043 -2.320 9.428 1.00 . A A . 51 HIS HB3 1 1
5 16269 1 1 51 HIS HD1 H -14.085 -4.307 8.089 1.00 . A A . 51 HIS HD1 1 1
5 16270 1 1 51 HIS HD2 H -10.508 -5.186 10.013 1.00 . A A . 51 HIS HD2 1 1
5 16271 1 1 51 HIS HE1 H -13.868 -6.811 7.999 1.00 . A A . 51 HIS HE1 1 1
5 16272 1 1 51 HIS HE2 H -11.769 -7.326 9.290 1.00 . A A . 51 HIS HE2 1 1
5 16273 1 1 51 HIS N N -10.042 -2.587 7.884 1.00 . A A . 51 HIS N 1 1
5 16274 1 1 51 HIS ND1 N -13.317 -4.795 8.460 1.00 . A A . 51 HIS ND1 1 1
5 16275 1 1 51 HIS NE2 N -12.048 -6.415 9.046 1.00 . A A . 51 HIS NE2 1 1
5 16276 1 1 51 HIS O O -10.389 -0.235 9.292 1.00 . A A . 51 HIS O 1 1
5 16277 1 1 52 LEU C C -12.995 2.452 7.848 1.00 . A A . 52 LEU C 1 1
5 16278 1 1 52 LEU CA C -11.691 1.680 7.860 1.00 . A A . 52 LEU CA 1 1
5 16279 1 1 52 LEU CB C -10.802 2.113 6.697 1.00 . A A . 52 LEU CB 1 1
5 16280 1 1 52 LEU CD1 C -8.720 2.199 8.064 1.00 . A A . 52 LEU CD1 1 1
5 16281 1 1 52 LEU CD2 C -8.806 3.384 5.870 1.00 . A A . 52 LEU CD2 1 1
5 16282 1 1 52 LEU CG C -9.601 2.964 7.097 1.00 . A A . 52 LEU CG 1 1
5 16283 1 1 52 LEU H H -12.648 -0.073 7.178 1.00 . A A . 52 LEU H 1 1
5 16284 1 1 52 LEU HA H -11.173 1.874 8.786 1.00 . A A . 52 LEU HA 1 1
5 16285 1 1 52 LEU HB2 H -10.441 1.226 6.198 1.00 . A A . 52 LEU HB2 1 1
5 16286 1 1 52 LEU HB3 H -11.403 2.679 6.001 1.00 . A A . 52 LEU HB3 1 1
5 16287 1 1 52 LEU HD11 H -7.869 2.806 8.333 1.00 . A A . 52 LEU HD11 1 1
5 16288 1 1 52 LEU HD12 H -8.379 1.286 7.595 1.00 . A A . 52 LEU HD12 1 1
5 16289 1 1 52 LEU HD13 H -9.287 1.956 8.952 1.00 . A A . 52 LEU HD13 1 1
5 16290 1 1 52 LEU HD21 H -8.432 2.506 5.366 1.00 . A A . 52 LEU HD21 1 1
5 16291 1 1 52 LEU HD22 H -7.975 4.003 6.176 1.00 . A A . 52 LEU HD22 1 1
5 16292 1 1 52 LEU HD23 H -9.441 3.942 5.199 1.00 . A A . 52 LEU HD23 1 1
5 16293 1 1 52 LEU HG H -9.951 3.852 7.599 1.00 . A A . 52 LEU HG 1 1
5 16294 1 1 52 LEU N N -11.938 0.259 7.766 1.00 . A A . 52 LEU N 1 1
5 16295 1 1 52 LEU O O -13.699 2.512 6.842 1.00 . A A . 52 LEU O 1 1
5 16296 1 1 53 THR C C -14.245 5.248 8.881 1.00 . A A . 53 THR C 1 1
5 16297 1 1 53 THR CA C -14.517 3.788 9.200 1.00 . A A . 53 THR CA 1 1
5 16298 1 1 53 THR CB C -14.992 3.673 10.657 1.00 . A A . 53 THR CB 1 1
5 16299 1 1 53 THR CG2 C -16.313 4.387 10.867 1.00 . A A . 53 THR CG2 1 1
5 16300 1 1 53 THR H H -12.698 2.876 9.765 1.00 . A A . 53 THR H 1 1
5 16301 1 1 53 THR HA H -15.291 3.414 8.550 1.00 . A A . 53 THR HA 1 1
5 16302 1 1 53 THR HB H -14.250 4.132 11.295 1.00 . A A . 53 THR HB 1 1
5 16303 1 1 53 THR HG1 H -15.851 1.896 10.505 1.00 . A A . 53 THR HG1 1 1
5 16304 1 1 53 THR HG21 H -16.187 5.443 10.679 1.00 . A A . 53 THR HG21 1 1
5 16305 1 1 53 THR HG22 H -16.646 4.243 11.884 1.00 . A A . 53 THR HG22 1 1
5 16306 1 1 53 THR HG23 H -17.052 3.989 10.188 1.00 . A A . 53 THR HG23 1 1
5 16307 1 1 53 THR N N -13.316 2.995 9.006 1.00 . A A . 53 THR N 1 1
5 16308 1 1 53 THR O O -13.439 5.872 9.562 1.00 . A A . 53 THR O 1 1
5 16309 1 1 53 THR OG1 O -15.128 2.294 11.021 1.00 . A A . 53 THR OG1 1 1
5 16310 1 1 54 ASN C C -15.347 8.073 8.662 1.00 . A A . 54 ASN C 1 1
5 16311 1 1 54 ASN CA C -14.722 7.223 7.564 1.00 . A A . 54 ASN CA 1 1
5 16312 1 1 54 ASN CB C -15.287 7.622 6.192 1.00 . A A . 54 ASN CB 1 1
5 16313 1 1 54 ASN CG C -16.771 7.376 6.024 1.00 . A A . 54 ASN CG 1 1
5 16314 1 1 54 ASN H H -15.525 5.263 7.325 1.00 . A A . 54 ASN H 1 1
5 16315 1 1 54 ASN HA H -13.656 7.418 7.563 1.00 . A A . 54 ASN HA 1 1
5 16316 1 1 54 ASN HB2 H -15.110 8.673 6.039 1.00 . A A . 54 ASN HB2 1 1
5 16317 1 1 54 ASN HB3 H -14.768 7.070 5.432 1.00 . A A . 54 ASN HB3 1 1
5 16318 1 1 54 ASN HD21 H -16.552 7.319 4.053 1.00 . A A . 54 ASN HD21 1 1
5 16319 1 1 54 ASN HD22 H -18.159 7.089 4.639 1.00 . A A . 54 ASN HD22 1 1
5 16320 1 1 54 ASN N N -14.896 5.804 7.862 1.00 . A A . 54 ASN N 1 1
5 16321 1 1 54 ASN ND2 N -17.204 7.247 4.780 1.00 . A A . 54 ASN ND2 1 1
5 16322 1 1 54 ASN O O -15.940 7.535 9.601 1.00 . A A . 54 ASN O 1 1
5 16323 1 1 54 ASN OD1 O -17.524 7.330 6.988 1.00 . A A . 54 ASN OD1 1 1
5 16324 1 1 55 TYR C C -17.280 10.001 9.738 1.00 . A A . 55 TYR C 1 1
5 16325 1 1 55 TYR CA C -15.796 10.296 9.544 1.00 . A A . 55 TYR CA 1 1
5 16326 1 1 55 TYR CB C -15.651 11.754 9.109 1.00 . A A . 55 TYR CB 1 1
5 16327 1 1 55 TYR CD1 C -13.253 11.853 9.911 1.00 . A A . 55 TYR CD1 1 1
5 16328 1 1 55 TYR CD2 C -13.874 13.160 8.021 1.00 . A A . 55 TYR CD2 1 1
5 16329 1 1 55 TYR CE1 C -11.961 12.333 9.820 1.00 . A A . 55 TYR CE1 1 1
5 16330 1 1 55 TYR CE2 C -12.586 13.640 7.920 1.00 . A A . 55 TYR CE2 1 1
5 16331 1 1 55 TYR CG C -14.230 12.259 9.012 1.00 . A A . 55 TYR CG 1 1
5 16332 1 1 55 TYR CZ C -11.634 13.226 8.821 1.00 . A A . 55 TYR CZ 1 1
5 16333 1 1 55 TYR H H -14.715 9.756 7.776 1.00 . A A . 55 TYR H 1 1
5 16334 1 1 55 TYR HA H -15.284 10.152 10.482 1.00 . A A . 55 TYR HA 1 1
5 16335 1 1 55 TYR HB2 H -16.100 11.870 8.136 1.00 . A A . 55 TYR HB2 1 1
5 16336 1 1 55 TYR HB3 H -16.177 12.379 9.812 1.00 . A A . 55 TYR HB3 1 1
5 16337 1 1 55 TYR HD1 H -13.513 11.148 10.689 1.00 . A A . 55 TYR HD1 1 1
5 16338 1 1 55 TYR HD2 H -14.625 13.483 7.316 1.00 . A A . 55 TYR HD2 1 1
5 16339 1 1 55 TYR HE1 H -11.213 12.006 10.526 1.00 . A A . 55 TYR HE1 1 1
5 16340 1 1 55 TYR HE2 H -12.330 14.337 7.137 1.00 . A A . 55 TYR HE2 1 1
5 16341 1 1 55 TYR HH H -10.387 14.664 8.562 1.00 . A A . 55 TYR HH 1 1
5 16342 1 1 55 TYR N N -15.210 9.386 8.556 1.00 . A A . 55 TYR N 1 1
5 16343 1 1 55 TYR O O -17.818 10.118 10.840 1.00 . A A . 55 TYR O 1 1
5 16344 1 1 55 TYR OH O -10.352 13.711 8.724 1.00 . A A . 55 TYR OH 1 1
5 16345 1 1 56 ALA C C -19.766 8.036 9.225 1.00 . A A . 56 ALA C 1 1
5 16346 1 1 56 ALA CA C -19.354 9.377 8.623 1.00 . A A . 56 ALA CA 1 1
5 16347 1 1 56 ALA CB C -19.836 9.490 7.190 1.00 . A A . 56 ALA CB 1 1
5 16348 1 1 56 ALA H H -17.382 9.354 7.856 1.00 . A A . 56 ALA H 1 1
5 16349 1 1 56 ALA HA H -19.811 10.166 9.196 1.00 . A A . 56 ALA HA 1 1
5 16350 1 1 56 ALA HB1 H -19.302 8.775 6.579 1.00 . A A . 56 ALA HB1 1 1
5 16351 1 1 56 ALA HB2 H -19.645 10.488 6.825 1.00 . A A . 56 ALA HB2 1 1
5 16352 1 1 56 ALA HB3 H -20.895 9.283 7.147 1.00 . A A . 56 ALA HB3 1 1
5 16353 1 1 56 ALA N N -17.912 9.571 8.660 1.00 . A A . 56 ALA N 1 1
5 16354 1 1 56 ALA O O -20.951 7.688 9.213 1.00 . A A . 56 ALA O 1 1
5 16355 1 1 57 ASP C C -19.179 4.888 9.350 1.00 . A A . 57 ASP C 1 1
5 16356 1 1 57 ASP CA C -18.988 5.997 10.372 1.00 . A A . 57 ASP CA 1 1
5 16357 1 1 57 ASP CB C -20.148 6.075 11.360 1.00 . A A . 57 ASP CB 1 1
5 16358 1 1 57 ASP CG C -20.309 4.826 12.217 1.00 . A A . 57 ASP CG 1 1
5 16359 1 1 57 ASP H H -17.854 7.599 9.593 1.00 . A A . 57 ASP H 1 1
5 16360 1 1 57 ASP HA H -18.086 5.781 10.926 1.00 . A A . 57 ASP HA 1 1
5 16361 1 1 57 ASP HB2 H -19.968 6.909 12.010 1.00 . A A . 57 ASP HB2 1 1
5 16362 1 1 57 ASP HB3 H -21.060 6.240 10.812 1.00 . A A . 57 ASP HB3 1 1
5 16363 1 1 57 ASP N N -18.774 7.279 9.699 1.00 . A A . 57 ASP N 1 1
5 16364 1 1 57 ASP O O -19.507 3.748 9.679 1.00 . A A . 57 ASP O 1 1
5 16365 1 1 57 ASP OD1 O -19.525 4.651 13.176 1.00 . A A . 57 ASP OD1 1 1
5 16366 1 1 57 ASP OD2 O -21.228 4.022 11.949 1.00 . A A . 57 ASP OD2 1 1
5 16367 1 1 58 GLU C C -17.724 3.480 6.937 1.00 . A A . 58 GLU C 1 1
5 16368 1 1 58 GLU CA C -19.020 4.270 7.019 1.00 . A A . 58 GLU CA 1 1
5 16369 1 1 58 GLU CB C -19.248 5.001 5.701 1.00 . A A . 58 GLU CB 1 1
5 16370 1 1 58 GLU CD C -21.697 5.623 5.759 1.00 . A A . 58 GLU CD 1 1
5 16371 1 1 58 GLU CG C -20.265 6.118 5.801 1.00 . A A . 58 GLU CG 1 1
5 16372 1 1 58 GLU H H -18.672 6.156 7.908 1.00 . A A . 58 GLU H 1 1
5 16373 1 1 58 GLU HA H -19.843 3.601 7.215 1.00 . A A . 58 GLU HA 1 1
5 16374 1 1 58 GLU HB2 H -18.310 5.423 5.373 1.00 . A A . 58 GLU HB2 1 1
5 16375 1 1 58 GLU HB3 H -19.590 4.298 4.966 1.00 . A A . 58 GLU HB3 1 1
5 16376 1 1 58 GLU HG2 H -20.105 6.634 6.737 1.00 . A A . 58 GLU HG2 1 1
5 16377 1 1 58 GLU HG3 H -20.104 6.804 4.985 1.00 . A A . 58 GLU HG3 1 1
5 16378 1 1 58 GLU N N -18.927 5.228 8.104 1.00 . A A . 58 GLU N 1 1
5 16379 1 1 58 GLU O O -16.688 4.011 6.543 1.00 . A A . 58 GLU O 1 1
5 16380 1 1 58 GLU OE1 O -22.422 5.968 4.802 1.00 . A A . 58 GLU OE1 1 1
5 16381 1 1 58 GLU OE2 O -22.102 4.882 6.673 1.00 . A A . 58 GLU OE2 1 1
5 16382 1 1 59 THR C C -16.568 0.602 5.989 1.00 . A A . 59 THR C 1 1
5 16383 1 1 59 THR CA C -16.632 1.365 7.311 1.00 . A A . 59 THR CA 1 1
5 16384 1 1 59 THR CB C -16.686 0.380 8.490 1.00 . A A . 59 THR CB 1 1
5 16385 1 1 59 THR CG2 C -15.332 -0.251 8.733 1.00 . A A . 59 THR CG2 1 1
5 16386 1 1 59 THR H H -18.619 1.886 7.704 1.00 . A A . 59 THR H 1 1
5 16387 1 1 59 THR HA H -15.746 1.970 7.411 1.00 . A A . 59 THR HA 1 1
5 16388 1 1 59 THR HB H -17.401 -0.399 8.266 1.00 . A A . 59 THR HB 1 1
5 16389 1 1 59 THR HG1 H -17.996 0.824 9.899 1.00 . A A . 59 THR HG1 1 1
5 16390 1 1 59 THR HG21 H -15.400 -0.938 9.560 1.00 . A A . 59 THR HG21 1 1
5 16391 1 1 59 THR HG22 H -14.616 0.524 8.962 1.00 . A A . 59 THR HG22 1 1
5 16392 1 1 59 THR HG23 H -15.021 -0.779 7.846 1.00 . A A . 59 THR HG23 1 1
5 16393 1 1 59 THR N N -17.781 2.234 7.351 1.00 . A A . 59 THR N 1 1
5 16394 1 1 59 THR O O -17.587 0.420 5.322 1.00 . A A . 59 THR O 1 1
5 16395 1 1 59 THR OG1 O -17.093 1.076 9.676 1.00 . A A . 59 THR OG1 1 1
5 16396 1 1 60 ILE C C -13.931 -1.573 4.709 1.00 . A A . 60 ILE C 1 1
5 16397 1 1 60 ILE CA C -15.166 -0.720 4.483 1.00 . A A . 60 ILE CA 1 1
5 16398 1 1 60 ILE CB C -14.968 0.064 3.159 1.00 . A A . 60 ILE CB 1 1
5 16399 1 1 60 ILE CD1 C -13.512 1.783 1.992 1.00 . A A . 60 ILE CD1 1 1
5 16400 1 1 60 ILE CG1 C -13.882 1.130 3.306 1.00 . A A . 60 ILE CG1 1 1
5 16401 1 1 60 ILE CG2 C -16.271 0.682 2.679 1.00 . A A . 60 ILE CG2 1 1
5 16402 1 1 60 ILE H H -14.600 0.380 6.186 1.00 . A A . 60 ILE H 1 1
5 16403 1 1 60 ILE HA H -16.028 -1.366 4.379 1.00 . A A . 60 ILE HA 1 1
5 16404 1 1 60 ILE HB H -14.655 -0.644 2.408 1.00 . A A . 60 ILE HB 1 1
5 16405 1 1 60 ILE HD11 H -13.182 1.024 1.299 1.00 . A A . 60 ILE HD11 1 1
5 16406 1 1 60 ILE HD12 H -12.717 2.494 2.155 1.00 . A A . 60 ILE HD12 1 1
5 16407 1 1 60 ILE HD13 H -14.375 2.291 1.586 1.00 . A A . 60 ILE HD13 1 1
5 16408 1 1 60 ILE HG12 H -14.228 1.901 3.977 1.00 . A A . 60 ILE HG12 1 1
5 16409 1 1 60 ILE HG13 H -12.992 0.674 3.714 1.00 . A A . 60 ILE HG13 1 1
5 16410 1 1 60 ILE HG21 H -16.101 1.216 1.755 1.00 . A A . 60 ILE HG21 1 1
5 16411 1 1 60 ILE HG22 H -16.642 1.366 3.427 1.00 . A A . 60 ILE HG22 1 1
5 16412 1 1 60 ILE HG23 H -16.996 -0.102 2.514 1.00 . A A . 60 ILE HG23 1 1
5 16413 1 1 60 ILE N N -15.376 0.130 5.646 1.00 . A A . 60 ILE N 1 1
5 16414 1 1 60 ILE O O -12.935 -1.118 5.274 1.00 . A A . 60 ILE O 1 1
5 16415 1 1 61 SER C C -12.028 -3.773 3.292 1.00 . A A . 61 SER C 1 1
5 16416 1 1 61 SER CA C -12.948 -3.776 4.505 1.00 . A A . 61 SER CA 1 1
5 16417 1 1 61 SER CB C -13.522 -5.172 4.729 1.00 . A A . 61 SER CB 1 1
5 16418 1 1 61 SER H H -14.847 -3.112 3.849 1.00 . A A . 61 SER H 1 1
5 16419 1 1 61 SER HA H -12.386 -3.477 5.376 1.00 . A A . 61 SER HA 1 1
5 16420 1 1 61 SER HB2 H -13.970 -5.526 3.813 1.00 . A A . 61 SER HB2 1 1
5 16421 1 1 61 SER HB3 H -12.728 -5.842 5.025 1.00 . A A . 61 SER HB3 1 1
5 16422 1 1 61 SER HG H -14.675 -4.248 6.017 1.00 . A A . 61 SER HG 1 1
5 16423 1 1 61 SER N N -14.031 -2.826 4.316 1.00 . A A . 61 SER N 1 1
5 16424 1 1 61 SER O O -12.495 -3.938 2.176 1.00 . A A . 61 SER O 1 1
5 16425 1 1 61 SER OG O -14.511 -5.157 5.743 1.00 . A A . 61 SER OG 1 1
5 16426 1 1 62 VAL C C -8.967 -4.846 2.338 1.00 . A A . 62 VAL C 1 1
5 16427 1 1 62 VAL CA C -9.802 -3.574 2.374 1.00 . A A . 62 VAL CA 1 1
5 16428 1 1 62 VAL CB C -8.864 -2.355 2.402 1.00 . A A . 62 VAL CB 1 1
5 16429 1 1 62 VAL CG1 C -8.014 -2.320 1.142 1.00 . A A . 62 VAL CG1 1 1
5 16430 1 1 62 VAL CG2 C -9.662 -1.071 2.550 1.00 . A A . 62 VAL CG2 1 1
5 16431 1 1 62 VAL H H -10.394 -3.473 4.412 1.00 . A A . 62 VAL H 1 1
5 16432 1 1 62 VAL HA H -10.387 -3.525 1.466 1.00 . A A . 62 VAL HA 1 1
5 16433 1 1 62 VAL HB H -8.202 -2.449 3.250 1.00 . A A . 62 VAL HB 1 1
5 16434 1 1 62 VAL HG11 H -7.415 -3.218 1.088 1.00 . A A . 62 VAL HG11 1 1
5 16435 1 1 62 VAL HG12 H -7.368 -1.455 1.163 1.00 . A A . 62 VAL HG12 1 1
5 16436 1 1 62 VAL HG13 H -8.660 -2.268 0.276 1.00 . A A . 62 VAL HG13 1 1
5 16437 1 1 62 VAL HG21 H -10.336 -0.970 1.713 1.00 . A A . 62 VAL HG21 1 1
5 16438 1 1 62 VAL HG22 H -8.987 -0.228 2.574 1.00 . A A . 62 VAL HG22 1 1
5 16439 1 1 62 VAL HG23 H -10.229 -1.104 3.468 1.00 . A A . 62 VAL HG23 1 1
5 16440 1 1 62 VAL N N -10.732 -3.590 3.495 1.00 . A A . 62 VAL N 1 1
5 16441 1 1 62 VAL O O -8.262 -5.167 3.294 1.00 . A A . 62 VAL O 1 1
5 16442 1 1 63 ALA C C -6.901 -6.499 0.602 1.00 . A A . 63 ALA C 1 1
5 16443 1 1 63 ALA CA C -8.324 -6.804 1.049 1.00 . A A . 63 ALA CA 1 1
5 16444 1 1 63 ALA CB C -9.024 -7.703 0.040 1.00 . A A . 63 ALA CB 1 1
5 16445 1 1 63 ALA H H -9.650 -5.247 0.515 1.00 . A A . 63 ALA H 1 1
5 16446 1 1 63 ALA HA H -8.287 -7.322 1.995 1.00 . A A . 63 ALA HA 1 1
5 16447 1 1 63 ALA HB1 H -9.095 -7.192 -0.909 1.00 . A A . 63 ALA HB1 1 1
5 16448 1 1 63 ALA HB2 H -10.017 -7.938 0.396 1.00 . A A . 63 ALA HB2 1 1
5 16449 1 1 63 ALA HB3 H -8.460 -8.615 -0.082 1.00 . A A . 63 ALA HB3 1 1
5 16450 1 1 63 ALA N N -9.076 -5.572 1.239 1.00 . A A . 63 ALA N 1 1
5 16451 1 1 63 ALA O O -6.692 -5.671 -0.284 1.00 . A A . 63 ALA O 1 1
5 16452 1 1 64 ILE C C -3.760 -8.282 0.860 1.00 . A A . 64 ILE C 1 1
5 16453 1 1 64 ILE CA C -4.532 -6.972 0.860 1.00 . A A . 64 ILE CA 1 1
5 16454 1 1 64 ILE CB C -3.840 -6.021 1.850 1.00 . A A . 64 ILE CB 1 1
5 16455 1 1 64 ILE CD1 C -3.528 -3.529 2.209 1.00 . A A . 64 ILE CD1 1 1
5 16456 1 1 64 ILE CG1 C -4.464 -4.631 1.775 1.00 . A A . 64 ILE CG1 1 1
5 16457 1 1 64 ILE CG2 C -2.348 -5.965 1.569 1.00 . A A . 64 ILE CG2 1 1
5 16458 1 1 64 ILE H H -6.158 -7.806 1.910 1.00 . A A . 64 ILE H 1 1
5 16459 1 1 64 ILE HA H -4.479 -6.527 -0.124 1.00 . A A . 64 ILE HA 1 1
5 16460 1 1 64 ILE HB H -3.976 -6.418 2.841 1.00 . A A . 64 ILE HB 1 1
5 16461 1 1 64 ILE HD11 H -4.020 -2.575 2.102 1.00 . A A . 64 ILE HD11 1 1
5 16462 1 1 64 ILE HD12 H -2.642 -3.554 1.592 1.00 . A A . 64 ILE HD12 1 1
5 16463 1 1 64 ILE HD13 H -3.252 -3.681 3.242 1.00 . A A . 64 ILE HD13 1 1
5 16464 1 1 64 ILE HG12 H -4.764 -4.435 0.759 1.00 . A A . 64 ILE HG12 1 1
5 16465 1 1 64 ILE HG13 H -5.334 -4.599 2.413 1.00 . A A . 64 ILE HG13 1 1
5 16466 1 1 64 ILE HG21 H -1.924 -6.952 1.678 1.00 . A A . 64 ILE HG21 1 1
5 16467 1 1 64 ILE HG22 H -1.874 -5.288 2.265 1.00 . A A . 64 ILE HG22 1 1
5 16468 1 1 64 ILE HG23 H -2.190 -5.614 0.558 1.00 . A A . 64 ILE HG23 1 1
5 16469 1 1 64 ILE N N -5.932 -7.176 1.201 1.00 . A A . 64 ILE N 1 1
5 16470 1 1 64 ILE O O -3.866 -9.076 1.794 1.00 . A A . 64 ILE O 1 1
5 16471 1 1 65 ASP C C -0.861 -9.301 0.580 1.00 . A A . 65 ASP C 1 1
5 16472 1 1 65 ASP CA C -2.070 -9.609 -0.282 1.00 . A A . 65 ASP CA 1 1
5 16473 1 1 65 ASP CB C -1.635 -9.851 -1.729 1.00 . A A . 65 ASP CB 1 1
5 16474 1 1 65 ASP CG C -0.737 -11.063 -1.869 1.00 . A A . 65 ASP CG 1 1
5 16475 1 1 65 ASP H H -3.051 -7.865 -0.953 1.00 . A A . 65 ASP H 1 1
5 16476 1 1 65 ASP HA H -2.558 -10.491 0.103 1.00 . A A . 65 ASP HA 1 1
5 16477 1 1 65 ASP HB2 H -2.511 -10.003 -2.341 1.00 . A A . 65 ASP HB2 1 1
5 16478 1 1 65 ASP HB3 H -1.098 -8.984 -2.085 1.00 . A A . 65 ASP HB3 1 1
5 16479 1 1 65 ASP N N -3.001 -8.495 -0.204 1.00 . A A . 65 ASP N 1 1
5 16480 1 1 65 ASP O O -0.080 -8.416 0.260 1.00 . A A . 65 ASP O 1 1
5 16481 1 1 65 ASP OD1 O 0.418 -11.005 -1.407 1.00 . A A . 65 ASP OD1 1 1
5 16482 1 1 65 ASP OD2 O -1.178 -12.076 -2.454 1.00 . A A . 65 ASP OD2 1 1
5 16483 1 1 66 VAL C C 1.726 -9.926 2.161 1.00 . A A . 66 VAL C 1 1
5 16484 1 1 66 VAL CA C 0.299 -9.727 2.669 1.00 . A A . 66 VAL CA 1 1
5 16485 1 1 66 VAL CB C 0.097 -10.577 3.933 1.00 . A A . 66 VAL CB 1 1
5 16486 1 1 66 VAL CG1 C -1.298 -10.375 4.484 1.00 . A A . 66 VAL CG1 1 1
5 16487 1 1 66 VAL CG2 C 0.342 -12.044 3.633 1.00 . A A . 66 VAL CG2 1 1
5 16488 1 1 66 VAL H H -1.299 -10.796 1.802 1.00 . A A . 66 VAL H 1 1
5 16489 1 1 66 VAL HA H 0.172 -8.695 2.945 1.00 . A A . 66 VAL HA 1 1
5 16490 1 1 66 VAL HB H 0.808 -10.253 4.681 1.00 . A A . 66 VAL HB 1 1
5 16491 1 1 66 VAL HG11 H -2.022 -10.680 3.745 1.00 . A A . 66 VAL HG11 1 1
5 16492 1 1 66 VAL HG12 H -1.442 -9.331 4.718 1.00 . A A . 66 VAL HG12 1 1
5 16493 1 1 66 VAL HG13 H -1.421 -10.967 5.377 1.00 . A A . 66 VAL HG13 1 1
5 16494 1 1 66 VAL HG21 H 1.346 -12.170 3.256 1.00 . A A . 66 VAL HG21 1 1
5 16495 1 1 66 VAL HG22 H -0.367 -12.378 2.890 1.00 . A A . 66 VAL HG22 1 1
5 16496 1 1 66 VAL HG23 H 0.219 -12.624 4.537 1.00 . A A . 66 VAL HG23 1 1
5 16497 1 1 66 VAL N N -0.710 -10.031 1.665 1.00 . A A . 66 VAL N 1 1
5 16498 1 1 66 VAL O O 2.668 -9.385 2.732 1.00 . A A . 66 VAL O 1 1
5 16499 1 1 67 THR C C 3.760 -9.872 -0.258 1.00 . A A . 67 THR C 1 1
5 16500 1 1 67 THR CA C 3.213 -11.017 0.586 1.00 . A A . 67 THR CA 1 1
5 16501 1 1 67 THR CB C 3.200 -12.318 -0.250 1.00 . A A . 67 THR CB 1 1
5 16502 1 1 67 THR CG2 C 2.325 -13.372 0.407 1.00 . A A . 67 THR CG2 1 1
5 16503 1 1 67 THR H H 1.096 -11.032 0.615 1.00 . A A . 67 THR H 1 1
5 16504 1 1 67 THR HA H 3.862 -11.166 1.437 1.00 . A A . 67 THR HA 1 1
5 16505 1 1 67 THR HB H 4.209 -12.700 -0.314 1.00 . A A . 67 THR HB 1 1
5 16506 1 1 67 THR HG1 H 1.814 -11.685 -1.519 1.00 . A A . 67 THR HG1 1 1
5 16507 1 1 67 THR HG21 H 1.322 -12.983 0.529 1.00 . A A . 67 THR HG21 1 1
5 16508 1 1 67 THR HG22 H 2.733 -13.627 1.374 1.00 . A A . 67 THR HG22 1 1
5 16509 1 1 67 THR HG23 H 2.296 -14.254 -0.215 1.00 . A A . 67 THR HG23 1 1
5 16510 1 1 67 THR N N 1.885 -10.689 1.087 1.00 . A A . 67 THR N 1 1
5 16511 1 1 67 THR O O 4.965 -9.777 -0.510 1.00 . A A . 67 THR O 1 1
5 16512 1 1 67 THR OG1 O 2.708 -12.068 -1.572 1.00 . A A . 67 THR OG1 1 1
5 16513 1 1 68 ASN C C 2.593 -6.597 -1.115 1.00 . A A . 68 ASN C 1 1
5 16514 1 1 68 ASN CA C 3.229 -7.907 -1.579 1.00 . A A . 68 ASN CA 1 1
5 16515 1 1 68 ASN CB C 2.797 -8.240 -3.015 1.00 . A A . 68 ASN CB 1 1
5 16516 1 1 68 ASN CG C 3.316 -7.257 -4.052 1.00 . A A . 68 ASN CG 1 1
5 16517 1 1 68 ASN H H 1.919 -9.111 -0.427 1.00 . A A . 68 ASN H 1 1
5 16518 1 1 68 ASN HA H 4.301 -7.802 -1.547 1.00 . A A . 68 ASN HA 1 1
5 16519 1 1 68 ASN HB2 H 3.168 -9.222 -3.271 1.00 . A A . 68 ASN HB2 1 1
5 16520 1 1 68 ASN HB3 H 1.719 -8.251 -3.062 1.00 . A A . 68 ASN HB3 1 1
5 16521 1 1 68 ASN HD21 H 5.043 -7.083 -3.088 1.00 . A A . 68 ASN HD21 1 1
5 16522 1 1 68 ASN HD22 H 4.889 -6.140 -4.534 1.00 . A A . 68 ASN HD22 1 1
5 16523 1 1 68 ASN N N 2.860 -9.003 -0.698 1.00 . A A . 68 ASN N 1 1
5 16524 1 1 68 ASN ND2 N 4.537 -6.780 -3.872 1.00 . A A . 68 ASN ND2 1 1
5 16525 1 1 68 ASN O O 2.818 -5.542 -1.709 1.00 . A A . 68 ASN O 1 1
5 16526 1 1 68 ASN OD1 O 2.629 -6.951 -5.027 1.00 . A A . 68 ASN OD1 1 1
5 16527 1 1 69 VAL C C 0.049 -4.994 -0.550 1.00 . A A . 69 VAL C 1 1
5 16528 1 1 69 VAL CA C 1.065 -5.509 0.479 1.00 . A A . 69 VAL CA 1 1
5 16529 1 1 69 VAL CB C 2.017 -4.364 0.901 1.00 . A A . 69 VAL CB 1 1
5 16530 1 1 69 VAL CG1 C 1.305 -3.395 1.828 1.00 . A A . 69 VAL CG1 1 1
5 16531 1 1 69 VAL CG2 C 3.269 -4.907 1.572 1.00 . A A . 69 VAL CG2 1 1
5 16532 1 1 69 VAL H H 1.678 -7.531 0.406 1.00 . A A . 69 VAL H 1 1
5 16533 1 1 69 VAL HA H 0.521 -5.836 1.355 1.00 . A A . 69 VAL HA 1 1
5 16534 1 1 69 VAL HB H 2.313 -3.824 0.014 1.00 . A A . 69 VAL HB 1 1
5 16535 1 1 69 VAL HG11 H 1.994 -2.627 2.144 1.00 . A A . 69 VAL HG11 1 1
5 16536 1 1 69 VAL HG12 H 0.941 -3.933 2.690 1.00 . A A . 69 VAL HG12 1 1
5 16537 1 1 69 VAL HG13 H 0.474 -2.944 1.307 1.00 . A A . 69 VAL HG13 1 1
5 16538 1 1 69 VAL HG21 H 3.925 -4.087 1.828 1.00 . A A . 69 VAL HG21 1 1
5 16539 1 1 69 VAL HG22 H 3.777 -5.580 0.892 1.00 . A A . 69 VAL HG22 1 1
5 16540 1 1 69 VAL HG23 H 2.995 -5.443 2.467 1.00 . A A . 69 VAL HG23 1 1
5 16541 1 1 69 VAL N N 1.791 -6.668 -0.048 1.00 . A A . 69 VAL N 1 1
5 16542 1 1 69 VAL O O -0.616 -3.983 -0.347 1.00 . A A . 69 VAL O 1 1
5 16543 1 1 70 TYR C C -2.367 -5.410 -2.438 1.00 . A A . 70 TYR C 1 1
5 16544 1 1 70 TYR CA C -0.888 -5.279 -2.766 1.00 . A A . 70 TYR CA 1 1
5 16545 1 1 70 TYR CB C -0.550 -6.092 -4.012 1.00 . A A . 70 TYR CB 1 1
5 16546 1 1 70 TYR CD1 C -1.635 -5.252 -6.130 1.00 . A A . 70 TYR CD1 1 1
5 16547 1 1 70 TYR CD2 C 0.549 -4.474 -5.584 1.00 . A A . 70 TYR CD2 1 1
5 16548 1 1 70 TYR CE1 C -1.628 -4.476 -7.273 1.00 . A A . 70 TYR CE1 1 1
5 16549 1 1 70 TYR CE2 C 0.566 -3.697 -6.724 1.00 . A A . 70 TYR CE2 1 1
5 16550 1 1 70 TYR CG C -0.547 -5.262 -5.269 1.00 . A A . 70 TYR CG 1 1
5 16551 1 1 70 TYR CZ C -0.524 -3.702 -7.563 1.00 . A A . 70 TYR CZ 1 1
5 16552 1 1 70 TYR H H 0.383 -6.578 -1.709 1.00 . A A . 70 TYR H 1 1
5 16553 1 1 70 TYR HA H -0.666 -4.239 -2.954 1.00 . A A . 70 TYR HA 1 1
5 16554 1 1 70 TYR HB2 H 0.430 -6.528 -3.897 1.00 . A A . 70 TYR HB2 1 1
5 16555 1 1 70 TYR HB3 H -1.280 -6.878 -4.132 1.00 . A A . 70 TYR HB3 1 1
5 16556 1 1 70 TYR HD1 H -2.496 -5.861 -5.898 1.00 . A A . 70 TYR HD1 1 1
5 16557 1 1 70 TYR HD2 H 1.402 -4.477 -4.920 1.00 . A A . 70 TYR HD2 1 1
5 16558 1 1 70 TYR HE1 H -2.483 -4.478 -7.933 1.00 . A A . 70 TYR HE1 1 1
5 16559 1 1 70 TYR HE2 H 1.431 -3.091 -6.952 1.00 . A A . 70 TYR HE2 1 1
5 16560 1 1 70 TYR HH H -1.375 -2.477 -8.771 1.00 . A A . 70 TYR HH 1 1
5 16561 1 1 70 TYR N N -0.071 -5.715 -1.654 1.00 . A A . 70 TYR N 1 1
5 16562 1 1 70 TYR O O -2.846 -6.497 -2.113 1.00 . A A . 70 TYR O 1 1
5 16563 1 1 70 TYR OH O -0.518 -2.922 -8.692 1.00 . A A . 70 TYR OH 1 1
5 16564 1 1 71 VAL C C -5.215 -5.110 -3.371 1.00 . A A . 71 VAL C 1 1
5 16565 1 1 71 VAL CA C -4.509 -4.286 -2.298 1.00 . A A . 71 VAL CA 1 1
5 16566 1 1 71 VAL CB C -5.070 -2.851 -2.307 1.00 . A A . 71 VAL CB 1 1
5 16567 1 1 71 VAL CG1 C -6.589 -2.873 -2.261 1.00 . A A . 71 VAL CG1 1 1
5 16568 1 1 71 VAL CG2 C -4.504 -2.058 -1.136 1.00 . A A . 71 VAL CG2 1 1
5 16569 1 1 71 VAL H H -2.619 -3.453 -2.712 1.00 . A A . 71 VAL H 1 1
5 16570 1 1 71 VAL HA H -4.705 -4.725 -1.328 1.00 . A A . 71 VAL HA 1 1
5 16571 1 1 71 VAL HB H -4.766 -2.369 -3.225 1.00 . A A . 71 VAL HB 1 1
5 16572 1 1 71 VAL HG11 H -6.956 -3.556 -3.021 1.00 . A A . 71 VAL HG11 1 1
5 16573 1 1 71 VAL HG12 H -6.972 -1.882 -2.450 1.00 . A A . 71 VAL HG12 1 1
5 16574 1 1 71 VAL HG13 H -6.915 -3.208 -1.289 1.00 . A A . 71 VAL HG13 1 1
5 16575 1 1 71 VAL HG21 H -4.756 -2.559 -0.213 1.00 . A A . 71 VAL HG21 1 1
5 16576 1 1 71 VAL HG22 H -4.925 -1.064 -1.133 1.00 . A A . 71 VAL HG22 1 1
5 16577 1 1 71 VAL HG23 H -3.429 -1.995 -1.228 1.00 . A A . 71 VAL HG23 1 1
5 16578 1 1 71 VAL N N -3.075 -4.295 -2.513 1.00 . A A . 71 VAL N 1 1
5 16579 1 1 71 VAL O O -4.853 -5.065 -4.546 1.00 . A A . 71 VAL O 1 1
5 16580 1 1 72 MET C C -8.287 -6.032 -4.224 1.00 . A A . 72 MET C 1 1
5 16581 1 1 72 MET CA C -6.979 -6.707 -3.855 1.00 . A A . 72 MET CA 1 1
5 16582 1 1 72 MET CB C -7.289 -8.048 -3.196 1.00 . A A . 72 MET CB 1 1
5 16583 1 1 72 MET CE C -4.967 -11.056 -1.536 1.00 . A A . 72 MET CE 1 1
5 16584 1 1 72 MET CG C -6.070 -8.775 -2.665 1.00 . A A . 72 MET CG 1 1
5 16585 1 1 72 MET H H -6.441 -5.856 -1.990 1.00 . A A . 72 MET H 1 1
5 16586 1 1 72 MET HA H -6.396 -6.862 -4.744 1.00 . A A . 72 MET HA 1 1
5 16587 1 1 72 MET HB2 H -7.966 -7.881 -2.372 1.00 . A A . 72 MET HB2 1 1
5 16588 1 1 72 MET HB3 H -7.773 -8.687 -3.920 1.00 . A A . 72 MET HB3 1 1
5 16589 1 1 72 MET HE1 H -4.646 -11.318 -2.534 1.00 . A A . 72 MET HE1 1 1
5 16590 1 1 72 MET HE2 H -5.093 -11.955 -0.952 1.00 . A A . 72 MET HE2 1 1
5 16591 1 1 72 MET HE3 H -4.222 -10.427 -1.071 1.00 . A A . 72 MET HE3 1 1
5 16592 1 1 72 MET HG2 H -5.489 -9.129 -3.499 1.00 . A A . 72 MET HG2 1 1
5 16593 1 1 72 MET HG3 H -5.479 -8.081 -2.083 1.00 . A A . 72 MET HG3 1 1
5 16594 1 1 72 MET N N -6.213 -5.866 -2.948 1.00 . A A . 72 MET N 1 1
5 16595 1 1 72 MET O O -8.832 -6.231 -5.309 1.00 . A A . 72 MET O 1 1
5 16596 1 1 72 MET SD S -6.521 -10.176 -1.621 1.00 . A A . 72 MET SD 1 1
5 16597 1 1 73 GLY C C -10.581 -4.140 -2.131 1.00 . A A . 73 GLY C 1 1
5 16598 1 1 73 GLY CA C -10.062 -4.611 -3.462 1.00 . A A . 73 GLY CA 1 1
5 16599 1 1 73 GLY H H -8.253 -5.054 -2.499 1.00 . A A . 73 GLY H 1 1
5 16600 1 1 73 GLY HA2 H -9.976 -3.769 -4.137 1.00 . A A . 73 GLY HA2 1 1
5 16601 1 1 73 GLY HA3 H -10.756 -5.329 -3.876 1.00 . A A . 73 GLY HA3 1 1
5 16602 1 1 73 GLY N N -8.777 -5.232 -3.305 1.00 . A A . 73 GLY N 1 1
5 16603 1 1 73 GLY O O -9.803 -3.712 -1.279 1.00 . A A . 73 GLY O 1 1
5 16604 1 1 74 TYR C C -13.971 -4.226 -0.649 1.00 . A A . 74 TYR C 1 1
5 16605 1 1 74 TYR CA C -12.508 -3.804 -0.699 1.00 . A A . 74 TYR CA 1 1
5 16606 1 1 74 TYR CB C -12.390 -2.276 -0.568 1.00 . A A . 74 TYR CB 1 1
5 16607 1 1 74 TYR CD1 C -14.211 -0.823 -1.541 1.00 . A A . 74 TYR CD1 1 1
5 16608 1 1 74 TYR CD2 C -12.400 -1.447 -2.955 1.00 . A A . 74 TYR CD2 1 1
5 16609 1 1 74 TYR CE1 C -14.780 -0.115 -2.580 1.00 . A A . 74 TYR CE1 1 1
5 16610 1 1 74 TYR CE2 C -12.962 -0.742 -3.997 1.00 . A A . 74 TYR CE2 1 1
5 16611 1 1 74 TYR CG C -13.013 -1.501 -1.709 1.00 . A A . 74 TYR CG 1 1
5 16612 1 1 74 TYR CZ C -14.151 -0.080 -3.805 1.00 . A A . 74 TYR CZ 1 1
5 16613 1 1 74 TYR H H -12.427 -4.690 -2.627 1.00 . A A . 74 TYR H 1 1
5 16614 1 1 74 TYR HA H -11.990 -4.265 0.127 1.00 . A A . 74 TYR HA 1 1
5 16615 1 1 74 TYR HB2 H -12.875 -1.964 0.343 1.00 . A A . 74 TYR HB2 1 1
5 16616 1 1 74 TYR HB3 H -11.344 -2.009 -0.519 1.00 . A A . 74 TYR HB3 1 1
5 16617 1 1 74 TYR HD1 H -14.702 -0.853 -0.579 1.00 . A A . 74 TYR HD1 1 1
5 16618 1 1 74 TYR HD2 H -11.466 -1.970 -3.102 1.00 . A A . 74 TYR HD2 1 1
5 16619 1 1 74 TYR HE1 H -15.714 0.407 -2.431 1.00 . A A . 74 TYR HE1 1 1
5 16620 1 1 74 TYR HE2 H -12.470 -0.715 -4.957 1.00 . A A . 74 TYR HE2 1 1
5 16621 1 1 74 TYR HH H -14.667 0.102 -5.644 1.00 . A A . 74 TYR HH 1 1
5 16622 1 1 74 TYR N N -11.877 -4.268 -1.929 1.00 . A A . 74 TYR N 1 1
5 16623 1 1 74 TYR O O -14.556 -4.578 -1.662 1.00 . A A . 74 TYR O 1 1
5 16624 1 1 74 TYR OH O -14.711 0.626 -4.840 1.00 . A A . 74 TYR OH 1 1
5 16625 1 1 75 ARG C C -16.691 -3.486 1.419 1.00 . A A . 75 ARG C 1 1
5 16626 1 1 75 ARG CA C -15.912 -4.611 0.757 1.00 . A A . 75 ARG CA 1 1
5 16627 1 1 75 ARG CB C -15.941 -5.865 1.627 1.00 . A A . 75 ARG CB 1 1
5 16628 1 1 75 ARG CD C -17.259 -7.462 3.018 1.00 . A A . 75 ARG CD 1 1
5 16629 1 1 75 ARG CG C -17.316 -6.241 2.123 1.00 . A A . 75 ARG CG 1 1
5 16630 1 1 75 ARG CZ C -18.853 -8.967 4.178 1.00 . A A . 75 ARG CZ 1 1
5 16631 1 1 75 ARG H H -14.005 -3.957 1.321 1.00 . A A . 75 ARG H 1 1
5 16632 1 1 75 ARG HA H -16.356 -4.832 -0.197 1.00 . A A . 75 ARG HA 1 1
5 16633 1 1 75 ARG HB2 H -15.554 -6.696 1.054 1.00 . A A . 75 ARG HB2 1 1
5 16634 1 1 75 ARG HB3 H -15.308 -5.707 2.485 1.00 . A A . 75 ARG HB3 1 1
5 16635 1 1 75 ARG HD2 H -16.768 -8.251 2.479 1.00 . A A . 75 ARG HD2 1 1
5 16636 1 1 75 ARG HD3 H -16.685 -7.221 3.900 1.00 . A A . 75 ARG HD3 1 1
5 16637 1 1 75 ARG HE H -19.356 -7.359 3.097 1.00 . A A . 75 ARG HE 1 1
5 16638 1 1 75 ARG HG2 H -17.715 -5.411 2.686 1.00 . A A . 75 ARG HG2 1 1
5 16639 1 1 75 ARG HG3 H -17.951 -6.447 1.273 1.00 . A A . 75 ARG HG3 1 1
5 16640 1 1 75 ARG HH11 H -16.908 -9.451 4.488 1.00 . A A . 75 ARG HH11 1 1
5 16641 1 1 75 ARG HH12 H -18.065 -10.484 5.261 1.00 . A A . 75 ARG HH12 1 1
5 16642 1 1 75 ARG HH21 H -20.866 -8.721 4.109 1.00 . A A . 75 ARG HH21 1 1
5 16643 1 1 75 ARG HH22 H -20.324 -10.097 5.018 1.00 . A A . 75 ARG HH22 1 1
5 16644 1 1 75 ARG N N -14.538 -4.221 0.544 1.00 . A A . 75 ARG N 1 1
5 16645 1 1 75 ARG NE N -18.595 -7.901 3.420 1.00 . A A . 75 ARG NE 1 1
5 16646 1 1 75 ARG NH1 N -17.863 -9.696 4.677 1.00 . A A . 75 ARG NH1 1 1
5 16647 1 1 75 ARG NH2 N -20.112 -9.284 4.459 1.00 . A A . 75 ARG NH2 1 1
5 16648 1 1 75 ARG O O -16.126 -2.685 2.161 1.00 . A A . 75 ARG O 1 1
5 16649 1 1 76 ALA C C -20.263 -3.053 1.838 1.00 . A A . 76 ALA C 1 1
5 16650 1 1 76 ALA CA C -18.874 -2.457 1.724 1.00 . A A . 76 ALA CA 1 1
5 16651 1 1 76 ALA CB C -18.897 -1.210 0.853 1.00 . A A . 76 ALA CB 1 1
5 16652 1 1 76 ALA H H -18.375 -4.158 0.594 1.00 . A A . 76 ALA H 1 1
5 16653 1 1 76 ALA HA H -18.515 -2.189 2.708 1.00 . A A . 76 ALA HA 1 1
5 16654 1 1 76 ALA HB1 H -19.462 -0.435 1.349 1.00 . A A . 76 ALA HB1 1 1
5 16655 1 1 76 ALA HB2 H -19.363 -1.443 -0.093 1.00 . A A . 76 ALA HB2 1 1
5 16656 1 1 76 ALA HB3 H -17.886 -0.867 0.684 1.00 . A A . 76 ALA HB3 1 1
5 16657 1 1 76 ALA N N -17.988 -3.460 1.169 1.00 . A A . 76 ALA N 1 1
5 16658 1 1 76 ALA O O -21.022 -3.097 0.867 1.00 . A A . 76 ALA O 1 1
5 16659 1 1 77 GLY C C -21.667 -5.687 2.697 1.00 . A A . 77 GLY C 1 1
5 16660 1 1 77 GLY CA C -21.800 -4.276 3.218 1.00 . A A . 77 GLY CA 1 1
5 16661 1 1 77 GLY H H -19.953 -3.410 3.769 1.00 . A A . 77 GLY H 1 1
5 16662 1 1 77 GLY HA2 H -22.025 -4.305 4.270 1.00 . A A . 77 GLY HA2 1 1
5 16663 1 1 77 GLY HA3 H -22.602 -3.779 2.694 1.00 . A A . 77 GLY HA3 1 1
5 16664 1 1 77 GLY N N -20.573 -3.542 3.020 1.00 . A A . 77 GLY N 1 1
5 16665 1 1 77 GLY O O -20.676 -6.358 2.970 1.00 . A A . 77 GLY O 1 1
5 16666 1 1 78 ASP C C -21.916 -7.312 -0.079 1.00 . A A . 78 ASP C 1 1
5 16667 1 1 78 ASP CA C -22.548 -7.449 1.294 1.00 . A A . 78 ASP CA 1 1
5 16668 1 1 78 ASP CB C -23.924 -8.110 1.169 1.00 . A A . 78 ASP CB 1 1
5 16669 1 1 78 ASP CG C -24.905 -7.275 0.366 1.00 . A A . 78 ASP CG 1 1
5 16670 1 1 78 ASP H H -23.446 -5.595 1.800 1.00 . A A . 78 ASP H 1 1
5 16671 1 1 78 ASP HA H -21.909 -8.071 1.906 1.00 . A A . 78 ASP HA 1 1
5 16672 1 1 78 ASP HB2 H -23.811 -9.068 0.676 1.00 . A A . 78 ASP HB2 1 1
5 16673 1 1 78 ASP HB3 H -24.332 -8.265 2.156 1.00 . A A . 78 ASP HB3 1 1
5 16674 1 1 78 ASP N N -22.642 -6.143 1.934 1.00 . A A . 78 ASP N 1 1
5 16675 1 1 78 ASP O O -21.584 -8.299 -0.730 1.00 . A A . 78 ASP O 1 1
5 16676 1 1 78 ASP OD1 O -25.072 -7.540 -0.840 1.00 . A A . 78 ASP OD1 1 1
5 16677 1 1 78 ASP OD2 O -25.506 -6.341 0.937 1.00 . A A . 78 ASP OD2 1 1
5 16678 1 1 79 THR C C -19.645 -5.703 -1.644 1.00 . A A . 79 THR C 1 1
5 16679 1 1 79 THR CA C -21.148 -5.816 -1.795 1.00 . A A . 79 THR CA 1 1
5 16680 1 1 79 THR CB C -21.702 -4.523 -2.417 1.00 . A A . 79 THR CB 1 1
5 16681 1 1 79 THR CG2 C -21.284 -4.398 -3.874 1.00 . A A . 79 THR CG2 1 1
5 16682 1 1 79 THR H H -21.990 -5.334 0.061 1.00 . A A . 79 THR H 1 1
5 16683 1 1 79 THR HA H -21.373 -6.647 -2.454 1.00 . A A . 79 THR HA 1 1
5 16684 1 1 79 THR HB H -21.309 -3.680 -1.870 1.00 . A A . 79 THR HB 1 1
5 16685 1 1 79 THR HG1 H -23.400 -4.287 -1.436 1.00 . A A . 79 THR HG1 1 1
5 16686 1 1 79 THR HG21 H -21.668 -3.476 -4.282 1.00 . A A . 79 THR HG21 1 1
5 16687 1 1 79 THR HG22 H -21.680 -5.232 -4.433 1.00 . A A . 79 THR HG22 1 1
5 16688 1 1 79 THR HG23 H -20.206 -4.400 -3.940 1.00 . A A . 79 THR HG23 1 1
5 16689 1 1 79 THR N N -21.744 -6.083 -0.512 1.00 . A A . 79 THR N 1 1
5 16690 1 1 79 THR O O -19.140 -4.777 -1.013 1.00 . A A . 79 THR O 1 1
5 16691 1 1 79 THR OG1 O -23.134 -4.516 -2.333 1.00 . A A . 79 THR OG1 1 1
5 16692 1 1 80 SER C C -17.045 -6.111 -3.575 1.00 . A A . 80 SER C 1 1
5 16693 1 1 80 SER CA C -17.498 -6.599 -2.213 1.00 . A A . 80 SER CA 1 1
5 16694 1 1 80 SER CB C -16.870 -7.951 -1.873 1.00 . A A . 80 SER CB 1 1
5 16695 1 1 80 SER H H -19.402 -7.442 -2.582 1.00 . A A . 80 SER H 1 1
5 16696 1 1 80 SER HA H -17.195 -5.878 -1.474 1.00 . A A . 80 SER HA 1 1
5 16697 1 1 80 SER HB2 H -15.807 -7.902 -2.048 1.00 . A A . 80 SER HB2 1 1
5 16698 1 1 80 SER HB3 H -17.051 -8.174 -0.830 1.00 . A A . 80 SER HB3 1 1
5 16699 1 1 80 SER HG H -18.141 -8.649 -3.198 1.00 . A A . 80 SER HG 1 1
5 16700 1 1 80 SER N N -18.939 -6.669 -2.182 1.00 . A A . 80 SER N 1 1
5 16701 1 1 80 SER O O -17.821 -6.102 -4.526 1.00 . A A . 80 SER O 1 1
5 16702 1 1 80 SER OG O -17.414 -8.994 -2.662 1.00 . A A . 80 SER OG 1 1
5 16703 1 1 81 TYR C C -13.800 -5.607 -5.019 1.00 . A A . 81 TYR C 1 1
5 16704 1 1 81 TYR CA C -15.242 -5.139 -4.873 1.00 . A A . 81 TYR CA 1 1
5 16705 1 1 81 TYR CB C -15.249 -3.604 -4.795 1.00 . A A . 81 TYR CB 1 1
5 16706 1 1 81 TYR CD1 C -17.554 -2.603 -5.122 1.00 . A A . 81 TYR CD1 1 1
5 16707 1 1 81 TYR CD2 C -16.687 -2.742 -2.909 1.00 . A A . 81 TYR CD2 1 1
5 16708 1 1 81 TYR CE1 C -18.704 -2.007 -4.634 1.00 . A A . 81 TYR CE1 1 1
5 16709 1 1 81 TYR CE2 C -17.831 -2.154 -2.415 1.00 . A A . 81 TYR CE2 1 1
5 16710 1 1 81 TYR CG C -16.527 -2.980 -4.268 1.00 . A A . 81 TYR CG 1 1
5 16711 1 1 81 TYR CZ C -18.837 -1.786 -3.279 1.00 . A A . 81 TYR CZ 1 1
5 16712 1 1 81 TYR H H -15.217 -5.805 -2.875 1.00 . A A . 81 TYR H 1 1
5 16713 1 1 81 TYR HA H -15.830 -5.466 -5.724 1.00 . A A . 81 TYR HA 1 1
5 16714 1 1 81 TYR HB2 H -14.446 -3.287 -4.148 1.00 . A A . 81 TYR HB2 1 1
5 16715 1 1 81 TYR HB3 H -15.074 -3.211 -5.781 1.00 . A A . 81 TYR HB3 1 1
5 16716 1 1 81 TYR HD1 H -17.448 -2.779 -6.183 1.00 . A A . 81 TYR HD1 1 1
5 16717 1 1 81 TYR HD2 H -15.898 -3.030 -2.232 1.00 . A A . 81 TYR HD2 1 1
5 16718 1 1 81 TYR HE1 H -19.493 -1.721 -5.314 1.00 . A A . 81 TYR HE1 1 1
5 16719 1 1 81 TYR HE2 H -17.932 -1.982 -1.356 1.00 . A A . 81 TYR HE2 1 1
5 16720 1 1 81 TYR HH H -19.722 -0.426 -2.244 1.00 . A A . 81 TYR HH 1 1
5 16721 1 1 81 TYR N N -15.794 -5.721 -3.663 1.00 . A A . 81 TYR N 1 1
5 16722 1 1 81 TYR O O -13.101 -5.788 -4.020 1.00 . A A . 81 TYR O 1 1
5 16723 1 1 81 TYR OH O -19.975 -1.184 -2.784 1.00 . A A . 81 TYR OH 1 1
5 16724 1 1 82 PHE C C -11.571 -5.841 -7.900 1.00 . A A . 82 PHE C 1 1
5 16725 1 1 82 PHE CA C -12.042 -6.325 -6.546 1.00 . A A . 82 PHE CA 1 1
5 16726 1 1 82 PHE CB C -12.099 -7.858 -6.575 1.00 . A A . 82 PHE CB 1 1
5 16727 1 1 82 PHE CD1 C -11.350 -8.756 -4.372 1.00 . A A . 82 PHE CD1 1 1
5 16728 1 1 82 PHE CD2 C -13.679 -8.805 -4.880 1.00 . A A . 82 PHE CD2 1 1
5 16729 1 1 82 PHE CE1 C -11.605 -9.329 -3.149 1.00 . A A . 82 PHE CE1 1 1
5 16730 1 1 82 PHE CE2 C -13.937 -9.376 -3.658 1.00 . A A . 82 PHE CE2 1 1
5 16731 1 1 82 PHE CG C -12.382 -8.487 -5.250 1.00 . A A . 82 PHE CG 1 1
5 16732 1 1 82 PHE CZ C -12.902 -9.639 -2.791 1.00 . A A . 82 PHE CZ 1 1
5 16733 1 1 82 PHE H H -13.928 -5.512 -7.001 1.00 . A A . 82 PHE H 1 1
5 16734 1 1 82 PHE HA H -11.348 -6.003 -5.786 1.00 . A A . 82 PHE HA 1 1
5 16735 1 1 82 PHE HB2 H -12.871 -8.172 -7.256 1.00 . A A . 82 PHE HB2 1 1
5 16736 1 1 82 PHE HB3 H -11.152 -8.238 -6.925 1.00 . A A . 82 PHE HB3 1 1
5 16737 1 1 82 PHE HD1 H -10.337 -8.512 -4.652 1.00 . A A . 82 PHE HD1 1 1
5 16738 1 1 82 PHE HD2 H -14.492 -8.603 -5.562 1.00 . A A . 82 PHE HD2 1 1
5 16739 1 1 82 PHE HE1 H -10.792 -9.535 -2.470 1.00 . A A . 82 PHE HE1 1 1
5 16740 1 1 82 PHE HE2 H -14.949 -9.612 -3.377 1.00 . A A . 82 PHE HE2 1 1
5 16741 1 1 82 PHE HZ H -13.103 -10.095 -1.835 1.00 . A A . 82 PHE HZ 1 1
5 16742 1 1 82 PHE N N -13.351 -5.763 -6.253 1.00 . A A . 82 PHE N 1 1
5 16743 1 1 82 PHE O O -12.365 -5.701 -8.830 1.00 . A A . 82 PHE O 1 1
5 16744 1 1 83 PHE C C -9.947 -6.088 -10.374 1.00 . A A . 83 PHE C 1 1
5 16745 1 1 83 PHE CA C -9.666 -5.118 -9.231 1.00 . A A . 83 PHE CA 1 1
5 16746 1 1 83 PHE CB C -8.161 -4.944 -9.036 1.00 . A A . 83 PHE CB 1 1
5 16747 1 1 83 PHE CD1 C -8.157 -2.510 -8.423 1.00 . A A . 83 PHE CD1 1 1
5 16748 1 1 83 PHE CD2 C -7.134 -4.051 -6.920 1.00 . A A . 83 PHE CD2 1 1
5 16749 1 1 83 PHE CE1 C -7.833 -1.465 -7.579 1.00 . A A . 83 PHE CE1 1 1
5 16750 1 1 83 PHE CE2 C -6.808 -3.008 -6.071 1.00 . A A . 83 PHE CE2 1 1
5 16751 1 1 83 PHE CG C -7.813 -3.815 -8.105 1.00 . A A . 83 PHE CG 1 1
5 16752 1 1 83 PHE CZ C -7.158 -1.714 -6.402 1.00 . A A . 83 PHE CZ 1 1
5 16753 1 1 83 PHE H H -9.717 -5.679 -7.195 1.00 . A A . 83 PHE H 1 1
5 16754 1 1 83 PHE HA H -10.094 -4.160 -9.479 1.00 . A A . 83 PHE HA 1 1
5 16755 1 1 83 PHE HB2 H -7.750 -5.857 -8.629 1.00 . A A . 83 PHE HB2 1 1
5 16756 1 1 83 PHE HB3 H -7.703 -4.742 -9.993 1.00 . A A . 83 PHE HB3 1 1
5 16757 1 1 83 PHE HD1 H -8.687 -2.312 -9.344 1.00 . A A . 83 PHE HD1 1 1
5 16758 1 1 83 PHE HD2 H -6.859 -5.063 -6.659 1.00 . A A . 83 PHE HD2 1 1
5 16759 1 1 83 PHE HE1 H -8.105 -0.453 -7.842 1.00 . A A . 83 PHE HE1 1 1
5 16760 1 1 83 PHE HE2 H -6.279 -3.202 -5.150 1.00 . A A . 83 PHE HE2 1 1
5 16761 1 1 83 PHE HZ H -6.905 -0.898 -5.741 1.00 . A A . 83 PHE HZ 1 1
5 16762 1 1 83 PHE N N -10.279 -5.570 -7.991 1.00 . A A . 83 PHE N 1 1
5 16763 1 1 83 PHE O O -10.153 -7.281 -10.167 1.00 . A A . 83 PHE O 1 1
5 16764 1 1 84 ASN C C -9.435 -7.378 -13.171 1.00 . A A . 84 ASN C 1 1
5 16765 1 1 84 ASN CA C -10.389 -6.262 -12.775 1.00 . A A . 84 ASN CA 1 1
5 16766 1 1 84 ASN CB C -10.529 -5.274 -13.933 1.00 . A A . 84 ASN CB 1 1
5 16767 1 1 84 ASN CG C -11.213 -5.865 -15.151 1.00 . A A . 84 ASN CG 1 1
5 16768 1 1 84 ASN H H -9.608 -4.624 -11.680 1.00 . A A . 84 ASN H 1 1
5 16769 1 1 84 ASN HA H -11.351 -6.688 -12.558 1.00 . A A . 84 ASN HA 1 1
5 16770 1 1 84 ASN HB2 H -11.112 -4.427 -13.599 1.00 . A A . 84 ASN HB2 1 1
5 16771 1 1 84 ASN HB3 H -9.545 -4.936 -14.222 1.00 . A A . 84 ASN HB3 1 1
5 16772 1 1 84 ASN HD21 H -12.968 -5.177 -14.519 1.00 . A A . 84 ASN HD21 1 1
5 16773 1 1 84 ASN HD22 H -12.991 -6.051 -16.015 1.00 . A A . 84 ASN HD22 1 1
5 16774 1 1 84 ASN N N -9.930 -5.547 -11.583 1.00 . A A . 84 ASN N 1 1
5 16775 1 1 84 ASN ND2 N -12.520 -5.682 -15.238 1.00 . A A . 84 ASN ND2 1 1
5 16776 1 1 84 ASN O O -9.807 -8.301 -13.898 1.00 . A A . 84 ASN O 1 1
5 16777 1 1 84 ASN OD1 O -10.570 -6.456 -16.021 1.00 . A A . 84 ASN OD1 1 1
5 16778 1 1 85 GLU C C -7.460 -9.592 -12.290 1.00 . A A . 85 GLU C 1 1
5 16779 1 1 85 GLU CA C -7.190 -8.274 -13.010 1.00 . A A . 85 GLU CA 1 1
5 16780 1 1 85 GLU CB C -5.807 -7.741 -12.646 1.00 . A A . 85 GLU CB 1 1
5 16781 1 1 85 GLU CD C -4.274 -6.838 -10.883 1.00 . A A . 85 GLU CD 1 1
5 16782 1 1 85 GLU CG C -5.665 -7.334 -11.192 1.00 . A A . 85 GLU CG 1 1
5 16783 1 1 85 GLU H H -7.997 -6.551 -12.087 1.00 . A A . 85 GLU H 1 1
5 16784 1 1 85 GLU HA H -7.228 -8.448 -14.074 1.00 . A A . 85 GLU HA 1 1
5 16785 1 1 85 GLU HB2 H -5.075 -8.506 -12.854 1.00 . A A . 85 GLU HB2 1 1
5 16786 1 1 85 GLU HB3 H -5.596 -6.878 -13.260 1.00 . A A . 85 GLU HB3 1 1
5 16787 1 1 85 GLU HG2 H -6.370 -6.545 -10.979 1.00 . A A . 85 GLU HG2 1 1
5 16788 1 1 85 GLU HG3 H -5.879 -8.188 -10.567 1.00 . A A . 85 GLU HG3 1 1
5 16789 1 1 85 GLU N N -8.212 -7.290 -12.689 1.00 . A A . 85 GLU N 1 1
5 16790 1 1 85 GLU O O -8.195 -9.642 -11.301 1.00 . A A . 85 GLU O 1 1
5 16791 1 1 85 GLU OE1 O -4.044 -5.622 -11.000 1.00 . A A . 85 GLU OE1 1 1
5 16792 1 1 85 GLU OE2 O -3.398 -7.664 -10.552 1.00 . A A . 85 GLU OE2 1 1
5 16793 1 1 86 ALA C C -6.579 -12.233 -10.909 1.00 . A A . 86 ALA C 1 1
5 16794 1 1 86 ALA CA C -7.098 -12.012 -12.323 1.00 . A A . 86 ALA CA 1 1
5 16795 1 1 86 ALA CB C -6.478 -13.021 -13.275 1.00 . A A . 86 ALA CB 1 1
5 16796 1 1 86 ALA H H -6.183 -10.521 -13.514 1.00 . A A . 86 ALA H 1 1
5 16797 1 1 86 ALA HA H -8.166 -12.165 -12.327 1.00 . A A . 86 ALA HA 1 1
5 16798 1 1 86 ALA HB1 H -6.736 -14.020 -12.956 1.00 . A A . 86 ALA HB1 1 1
5 16799 1 1 86 ALA HB2 H -5.405 -12.908 -13.271 1.00 . A A . 86 ALA HB2 1 1
5 16800 1 1 86 ALA HB3 H -6.855 -12.853 -14.272 1.00 . A A . 86 ALA HB3 1 1
5 16801 1 1 86 ALA N N -6.841 -10.655 -12.796 1.00 . A A . 86 ALA N 1 1
5 16802 1 1 86 ALA O O -6.880 -13.249 -10.282 1.00 . A A . 86 ALA O 1 1
5 16803 1 1 87 SER C C -6.373 -11.189 -8.043 1.00 . A A . 87 SER C 1 1
5 16804 1 1 87 SER CA C -5.261 -11.378 -9.068 1.00 . A A . 87 SER CA 1 1
5 16805 1 1 87 SER CB C -4.179 -10.319 -8.867 1.00 . A A . 87 SER CB 1 1
5 16806 1 1 87 SER H H -5.546 -10.530 -10.978 1.00 . A A . 87 SER H 1 1
5 16807 1 1 87 SER HA H -4.831 -12.358 -8.939 1.00 . A A . 87 SER HA 1 1
5 16808 1 1 87 SER HB2 H -4.643 -9.356 -8.716 1.00 . A A . 87 SER HB2 1 1
5 16809 1 1 87 SER HB3 H -3.585 -10.573 -8.002 1.00 . A A . 87 SER HB3 1 1
5 16810 1 1 87 SER HG H -3.239 -9.308 -10.266 1.00 . A A . 87 SER HG 1 1
5 16811 1 1 87 SER N N -5.789 -11.294 -10.417 1.00 . A A . 87 SER N 1 1
5 16812 1 1 87 SER O O -6.505 -11.971 -7.102 1.00 . A A . 87 SER O 1 1
5 16813 1 1 87 SER OG O -3.327 -10.241 -9.999 1.00 . A A . 87 SER OG 1 1
5 16814 1 1 88 ALA C C -9.390 -10.796 -7.369 1.00 . A A . 88 ALA C 1 1
5 16815 1 1 88 ALA CA C -8.231 -9.819 -7.298 1.00 . A A . 88 ALA CA 1 1
5 16816 1 1 88 ALA CB C -8.727 -8.408 -7.532 1.00 . A A . 88 ALA CB 1 1
5 16817 1 1 88 ALA H H -7.101 -9.637 -9.074 1.00 . A A . 88 ALA H 1 1
5 16818 1 1 88 ALA HA H -7.802 -9.861 -6.308 1.00 . A A . 88 ALA HA 1 1
5 16819 1 1 88 ALA HB1 H -9.341 -8.100 -6.697 1.00 . A A . 88 ALA HB1 1 1
5 16820 1 1 88 ALA HB2 H -9.317 -8.377 -8.437 1.00 . A A . 88 ALA HB2 1 1
5 16821 1 1 88 ALA HB3 H -7.885 -7.739 -7.625 1.00 . A A . 88 ALA HB3 1 1
5 16822 1 1 88 ALA N N -7.190 -10.163 -8.251 1.00 . A A . 88 ALA N 1 1
5 16823 1 1 88 ALA O O -10.025 -11.084 -6.363 1.00 . A A . 88 ALA O 1 1
5 16824 1 1 89 THR C C -10.502 -13.532 -7.973 1.00 . A A . 89 THR C 1 1
5 16825 1 1 89 THR CA C -10.757 -12.242 -8.742 1.00 . A A . 89 THR CA 1 1
5 16826 1 1 89 THR CB C -10.984 -12.557 -10.221 1.00 . A A . 89 THR CB 1 1
5 16827 1 1 89 THR CG2 C -11.903 -11.529 -10.861 1.00 . A A . 89 THR CG2 1 1
5 16828 1 1 89 THR H H -9.129 -11.029 -9.334 1.00 . A A . 89 THR H 1 1
5 16829 1 1 89 THR HA H -11.657 -11.784 -8.355 1.00 . A A . 89 THR HA 1 1
5 16830 1 1 89 THR HB H -11.447 -13.526 -10.284 1.00 . A A . 89 THR HB 1 1
5 16831 1 1 89 THR HG1 H -9.732 -13.326 -11.542 1.00 . A A . 89 THR HG1 1 1
5 16832 1 1 89 THR HG21 H -12.056 -11.780 -11.900 1.00 . A A . 89 THR HG21 1 1
5 16833 1 1 89 THR HG22 H -11.451 -10.550 -10.791 1.00 . A A . 89 THR HG22 1 1
5 16834 1 1 89 THR HG23 H -12.853 -11.525 -10.348 1.00 . A A . 89 THR HG23 1 1
5 16835 1 1 89 THR N N -9.672 -11.293 -8.561 1.00 . A A . 89 THR N 1 1
5 16836 1 1 89 THR O O -11.371 -14.016 -7.251 1.00 . A A . 89 THR O 1 1
5 16837 1 1 89 THR OG1 O -9.731 -12.593 -10.914 1.00 . A A . 89 THR OG1 1 1
5 16838 1 1 90 GLU C C -8.909 -14.898 -5.879 1.00 . A A . 90 GLU C 1 1
5 16839 1 1 90 GLU CA C -8.893 -15.241 -7.358 1.00 . A A . 90 GLU CA 1 1
5 16840 1 1 90 GLU CB C -7.509 -15.717 -7.782 1.00 . A A . 90 GLU CB 1 1
5 16841 1 1 90 GLU CD C -6.161 -16.967 -9.506 1.00 . A A . 90 GLU CD 1 1
5 16842 1 1 90 GLU CG C -7.528 -16.479 -9.089 1.00 . A A . 90 GLU CG 1 1
5 16843 1 1 90 GLU H H -8.714 -13.745 -8.844 1.00 . A A . 90 GLU H 1 1
5 16844 1 1 90 GLU HA H -9.602 -16.034 -7.531 1.00 . A A . 90 GLU HA 1 1
5 16845 1 1 90 GLU HB2 H -6.861 -14.861 -7.895 1.00 . A A . 90 GLU HB2 1 1
5 16846 1 1 90 GLU HB3 H -7.110 -16.365 -7.016 1.00 . A A . 90 GLU HB3 1 1
5 16847 1 1 90 GLU HG2 H -8.178 -17.333 -8.973 1.00 . A A . 90 GLU HG2 1 1
5 16848 1 1 90 GLU HG3 H -7.919 -15.833 -9.862 1.00 . A A . 90 GLU HG3 1 1
5 16849 1 1 90 GLU N N -9.315 -14.099 -8.153 1.00 . A A . 90 GLU N 1 1
5 16850 1 1 90 GLU O O -9.420 -15.656 -5.065 1.00 . A A . 90 GLU O 1 1
5 16851 1 1 90 GLU OE1 O -5.621 -17.875 -8.840 1.00 . A A . 90 GLU OE1 1 1
5 16852 1 1 90 GLU OE2 O -5.628 -16.462 -10.516 1.00 . A A . 90 GLU OE2 1 1
5 16853 1 1 91 ALA C C -9.780 -13.212 -3.624 1.00 . A A . 91 ALA C 1 1
5 16854 1 1 91 ALA CA C -8.360 -13.239 -4.181 1.00 . A A . 91 ALA CA 1 1
5 16855 1 1 91 ALA CB C -7.755 -11.851 -4.132 1.00 . A A . 91 ALA CB 1 1
5 16856 1 1 91 ALA H H -7.874 -13.235 -6.241 1.00 . A A . 91 ALA H 1 1
5 16857 1 1 91 ALA HA H -7.757 -13.891 -3.569 1.00 . A A . 91 ALA HA 1 1
5 16858 1 1 91 ALA HB1 H -8.360 -11.172 -4.714 1.00 . A A . 91 ALA HB1 1 1
5 16859 1 1 91 ALA HB2 H -6.754 -11.879 -4.537 1.00 . A A . 91 ALA HB2 1 1
5 16860 1 1 91 ALA HB3 H -7.720 -11.512 -3.107 1.00 . A A . 91 ALA HB3 1 1
5 16861 1 1 91 ALA N N -8.335 -13.752 -5.546 1.00 . A A . 91 ALA N 1 1
5 16862 1 1 91 ALA O O -10.009 -13.563 -2.465 1.00 . A A . 91 ALA O 1 1
5 16863 1 1 92 ALA C C -12.659 -14.054 -3.573 1.00 . A A . 92 ALA C 1 1
5 16864 1 1 92 ALA CA C -12.132 -12.716 -4.076 1.00 . A A . 92 ALA CA 1 1
5 16865 1 1 92 ALA CB C -12.971 -12.228 -5.245 1.00 . A A . 92 ALA CB 1 1
5 16866 1 1 92 ALA H H -10.472 -12.493 -5.372 1.00 . A A . 92 ALA H 1 1
5 16867 1 1 92 ALA HA H -12.219 -11.988 -3.279 1.00 . A A . 92 ALA HA 1 1
5 16868 1 1 92 ALA HB1 H -12.539 -11.318 -5.644 1.00 . A A . 92 ALA HB1 1 1
5 16869 1 1 92 ALA HB2 H -13.979 -12.030 -4.905 1.00 . A A . 92 ALA HB2 1 1
5 16870 1 1 92 ALA HB3 H -12.991 -12.984 -6.016 1.00 . A A . 92 ALA HB3 1 1
5 16871 1 1 92 ALA N N -10.729 -12.788 -4.460 1.00 . A A . 92 ALA N 1 1
5 16872 1 1 92 ALA O O -13.621 -14.097 -2.818 1.00 . A A . 92 ALA O 1 1
5 16873 1 1 93 LYS C C -12.093 -16.740 -2.140 1.00 . A A . 93 LYS C 1 1
5 16874 1 1 93 LYS CA C -12.452 -16.476 -3.599 1.00 . A A . 93 LYS CA 1 1
5 16875 1 1 93 LYS CB C -11.798 -17.527 -4.492 1.00 . A A . 93 LYS CB 1 1
5 16876 1 1 93 LYS CD C -13.348 -17.080 -6.426 1.00 . A A . 93 LYS CD 1 1
5 16877 1 1 93 LYS CE C -13.430 -16.691 -7.893 1.00 . A A . 93 LYS CE 1 1
5 16878 1 1 93 LYS CG C -11.906 -17.224 -5.978 1.00 . A A . 93 LYS CG 1 1
5 16879 1 1 93 LYS H H -11.296 -15.059 -4.634 1.00 . A A . 93 LYS H 1 1
5 16880 1 1 93 LYS HA H -13.521 -16.540 -3.706 1.00 . A A . 93 LYS HA 1 1
5 16881 1 1 93 LYS HB2 H -10.752 -17.598 -4.237 1.00 . A A . 93 LYS HB2 1 1
5 16882 1 1 93 LYS HB3 H -12.267 -18.476 -4.307 1.00 . A A . 93 LYS HB3 1 1
5 16883 1 1 93 LYS HD2 H -13.854 -18.021 -6.283 1.00 . A A . 93 LYS HD2 1 1
5 16884 1 1 93 LYS HD3 H -13.825 -16.315 -5.833 1.00 . A A . 93 LYS HD3 1 1
5 16885 1 1 93 LYS HE2 H -13.011 -15.703 -8.010 1.00 . A A . 93 LYS HE2 1 1
5 16886 1 1 93 LYS HE3 H -12.851 -17.394 -8.471 1.00 . A A . 93 LYS HE3 1 1
5 16887 1 1 93 LYS HG2 H -11.385 -16.300 -6.184 1.00 . A A . 93 LYS HG2 1 1
5 16888 1 1 93 LYS HG3 H -11.444 -18.028 -6.534 1.00 . A A . 93 LYS HG3 1 1
5 16889 1 1 93 LYS HZ1 H -14.845 -16.492 -9.417 1.00 . A A . 93 LYS HZ1 1 1
5 16890 1 1 93 LYS HZ2 H -15.377 -15.944 -7.909 1.00 . A A . 93 LYS HZ2 1 1
5 16891 1 1 93 LYS HZ3 H -15.283 -17.601 -8.214 1.00 . A A . 93 LYS HZ3 1 1
5 16892 1 1 93 LYS N N -12.046 -15.146 -4.013 1.00 . A A . 93 LYS N 1 1
5 16893 1 1 93 LYS NZ N -14.830 -16.682 -8.393 1.00 . A A . 93 LYS NZ 1 1
5 16894 1 1 93 LYS O O -12.627 -17.660 -1.521 1.00 . A A . 93 LYS O 1 1
5 16895 1 1 94 TYR C C -11.238 -15.116 0.724 1.00 . A A . 94 TYR C 1 1
5 16896 1 1 94 TYR CA C -10.700 -16.158 -0.241 1.00 . A A . 94 TYR CA 1 1
5 16897 1 1 94 TYR CB C -9.176 -16.088 -0.206 1.00 . A A . 94 TYR CB 1 1
5 16898 1 1 94 TYR CD1 C -8.377 -16.796 -2.481 1.00 . A A . 94 TYR CD1 1 1
5 16899 1 1 94 TYR CD2 C -7.896 -18.208 -0.627 1.00 . A A . 94 TYR CD2 1 1
5 16900 1 1 94 TYR CE1 C -7.719 -17.663 -3.324 1.00 . A A . 94 TYR CE1 1 1
5 16901 1 1 94 TYR CE2 C -7.237 -19.084 -1.459 1.00 . A A . 94 TYR CE2 1 1
5 16902 1 1 94 TYR CG C -8.476 -17.053 -1.123 1.00 . A A . 94 TYR CG 1 1
5 16903 1 1 94 TYR CZ C -7.149 -18.808 -2.808 1.00 . A A . 94 TYR CZ 1 1
5 16904 1 1 94 TYR H H -10.818 -15.196 -2.122 1.00 . A A . 94 TYR H 1 1
5 16905 1 1 94 TYR HA H -11.022 -17.136 0.074 1.00 . A A . 94 TYR HA 1 1
5 16906 1 1 94 TYR HB2 H -8.868 -15.089 -0.483 1.00 . A A . 94 TYR HB2 1 1
5 16907 1 1 94 TYR HB3 H -8.845 -16.291 0.802 1.00 . A A . 94 TYR HB3 1 1
5 16908 1 1 94 TYR HD1 H -8.827 -15.898 -2.878 1.00 . A A . 94 TYR HD1 1 1
5 16909 1 1 94 TYR HD2 H -7.969 -18.420 0.429 1.00 . A A . 94 TYR HD2 1 1
5 16910 1 1 94 TYR HE1 H -7.656 -17.443 -4.382 1.00 . A A . 94 TYR HE1 1 1
5 16911 1 1 94 TYR HE2 H -6.788 -19.976 -1.051 1.00 . A A . 94 TYR HE2 1 1
5 16912 1 1 94 TYR HH H -6.665 -20.578 -3.376 1.00 . A A . 94 TYR HH 1 1
5 16913 1 1 94 TYR N N -11.186 -15.939 -1.594 1.00 . A A . 94 TYR N 1 1
5 16914 1 1 94 TYR O O -11.595 -15.431 1.857 1.00 . A A . 94 TYR O 1 1
5 16915 1 1 94 TYR OH O -6.481 -19.671 -3.642 1.00 . A A . 94 TYR OH 1 1
5 16916 1 1 95 VAL C C -13.173 -12.516 0.944 1.00 . A A . 95 VAL C 1 1
5 16917 1 1 95 VAL CA C -11.703 -12.793 1.149 1.00 . A A . 95 VAL CA 1 1
5 16918 1 1 95 VAL CB C -10.908 -11.496 0.954 1.00 . A A . 95 VAL CB 1 1
5 16919 1 1 95 VAL CG1 C -9.537 -11.628 1.561 1.00 . A A . 95 VAL CG1 1 1
5 16920 1 1 95 VAL CG2 C -10.796 -11.139 -0.503 1.00 . A A . 95 VAL CG2 1 1
5 16921 1 1 95 VAL H H -10.948 -13.671 -0.611 1.00 . A A . 95 VAL H 1 1
5 16922 1 1 95 VAL HA H -11.561 -13.110 2.170 1.00 . A A . 95 VAL HA 1 1
5 16923 1 1 95 VAL HB H -11.430 -10.699 1.461 1.00 . A A . 95 VAL HB 1 1
5 16924 1 1 95 VAL HG11 H -8.968 -10.731 1.366 1.00 . A A . 95 VAL HG11 1 1
5 16925 1 1 95 VAL HG12 H -9.035 -12.480 1.128 1.00 . A A . 95 VAL HG12 1 1
5 16926 1 1 95 VAL HG13 H -9.635 -11.769 2.630 1.00 . A A . 95 VAL HG13 1 1
5 16927 1 1 95 VAL HG21 H -10.287 -11.933 -1.028 1.00 . A A . 95 VAL HG21 1 1
5 16928 1 1 95 VAL HG22 H -10.235 -10.220 -0.601 1.00 . A A . 95 VAL HG22 1 1
5 16929 1 1 95 VAL HG23 H -11.784 -11.007 -0.913 1.00 . A A . 95 VAL HG23 1 1
5 16930 1 1 95 VAL N N -11.234 -13.868 0.302 1.00 . A A . 95 VAL N 1 1
5 16931 1 1 95 VAL O O -13.779 -12.990 -0.018 1.00 . A A . 95 VAL O 1 1
5 16932 1 1 96 PHE C C -16.029 -12.433 1.431 1.00 . A A . 96 PHE C 1 1
5 16933 1 1 96 PHE CA C -15.111 -11.289 1.832 1.00 . A A . 96 PHE CA 1 1
5 16934 1 1 96 PHE CB C -15.272 -10.101 0.881 1.00 . A A . 96 PHE CB 1 1
5 16935 1 1 96 PHE CD1 C -13.615 -8.414 0.043 1.00 . A A . 96 PHE CD1 1 1
5 16936 1 1 96 PHE CD2 C -13.907 -8.633 2.394 1.00 . A A . 96 PHE CD2 1 1
5 16937 1 1 96 PHE CE1 C -12.662 -7.436 0.248 1.00 . A A . 96 PHE CE1 1 1
5 16938 1 1 96 PHE CE2 C -12.956 -7.656 2.605 1.00 . A A . 96 PHE CE2 1 1
5 16939 1 1 96 PHE CG C -14.249 -9.022 1.111 1.00 . A A . 96 PHE CG 1 1
5 16940 1 1 96 PHE CZ C -12.333 -7.057 1.531 1.00 . A A . 96 PHE CZ 1 1
5 16941 1 1 96 PHE H H -13.151 -11.409 2.589 1.00 . A A . 96 PHE H 1 1
5 16942 1 1 96 PHE HA H -15.373 -10.972 2.830 1.00 . A A . 96 PHE HA 1 1
5 16943 1 1 96 PHE HB2 H -15.172 -10.446 -0.137 1.00 . A A . 96 PHE HB2 1 1
5 16944 1 1 96 PHE HB3 H -16.252 -9.669 1.016 1.00 . A A . 96 PHE HB3 1 1
5 16945 1 1 96 PHE HD1 H -13.873 -8.707 -0.962 1.00 . A A . 96 PHE HD1 1 1
5 16946 1 1 96 PHE HD2 H -14.393 -9.099 3.237 1.00 . A A . 96 PHE HD2 1 1
5 16947 1 1 96 PHE HE1 H -12.175 -6.971 -0.596 1.00 . A A . 96 PHE HE1 1 1
5 16948 1 1 96 PHE HE2 H -12.701 -7.361 3.612 1.00 . A A . 96 PHE HE2 1 1
5 16949 1 1 96 PHE HZ H -11.588 -6.292 1.696 1.00 . A A . 96 PHE HZ 1 1
5 16950 1 1 96 PHE N N -13.717 -11.718 1.856 1.00 . A A . 96 PHE N 1 1
5 16951 1 1 96 PHE O O -16.909 -12.284 0.583 1.00 . A A . 96 PHE O 1 1
5 16952 1 1 97 LYS C C -18.054 -14.546 1.991 1.00 . A A . 97 LYS C 1 1
5 16953 1 1 97 LYS CA C -16.564 -14.787 1.804 1.00 . A A . 97 LYS CA 1 1
5 16954 1 1 97 LYS CB C -16.106 -15.866 2.760 1.00 . A A . 97 LYS CB 1 1
5 16955 1 1 97 LYS CD C -14.157 -16.766 1.421 1.00 . A A . 97 LYS CD 1 1
5 16956 1 1 97 LYS CE C -14.666 -18.191 1.292 1.00 . A A . 97 LYS CE 1 1
5 16957 1 1 97 LYS CG C -14.609 -16.100 2.715 1.00 . A A . 97 LYS CG 1 1
5 16958 1 1 97 LYS H H -15.049 -13.628 2.696 1.00 . A A . 97 LYS H 1 1
5 16959 1 1 97 LYS HA H -16.368 -15.106 0.802 1.00 . A A . 97 LYS HA 1 1
5 16960 1 1 97 LYS HB2 H -16.377 -15.567 3.763 1.00 . A A . 97 LYS HB2 1 1
5 16961 1 1 97 LYS HB3 H -16.606 -16.789 2.518 1.00 . A A . 97 LYS HB3 1 1
5 16962 1 1 97 LYS HD2 H -14.512 -16.189 0.585 1.00 . A A . 97 LYS HD2 1 1
5 16963 1 1 97 LYS HD3 H -13.077 -16.780 1.403 1.00 . A A . 97 LYS HD3 1 1
5 16964 1 1 97 LYS HE2 H -15.735 -18.190 1.428 1.00 . A A . 97 LYS HE2 1 1
5 16965 1 1 97 LYS HE3 H -14.430 -18.553 0.302 1.00 . A A . 97 LYS HE3 1 1
5 16966 1 1 97 LYS HG2 H -14.114 -15.145 2.795 1.00 . A A . 97 LYS HG2 1 1
5 16967 1 1 97 LYS HG3 H -14.331 -16.715 3.544 1.00 . A A . 97 LYS HG3 1 1
5 16968 1 1 97 LYS HZ1 H -14.302 -18.793 3.259 1.00 . A A . 97 LYS HZ1 1 1
5 16969 1 1 97 LYS HZ2 H -13.017 -19.090 2.201 1.00 . A A . 97 LYS HZ2 1 1
5 16970 1 1 97 LYS HZ3 H -14.391 -20.070 2.152 1.00 . A A . 97 LYS HZ3 1 1
5 16971 1 1 97 LYS N N -15.794 -13.581 2.055 1.00 . A A . 97 LYS N 1 1
5 16972 1 1 97 LYS NZ N -14.053 -19.098 2.296 1.00 . A A . 97 LYS NZ 1 1
5 16973 1 1 97 LYS O O -18.882 -15.061 1.240 1.00 . A A . 97 LYS O 1 1
5 16974 1 1 98 ASP C C -20.392 -12.443 2.427 1.00 . A A . 98 ASP C 1 1
5 16975 1 1 98 ASP CA C -19.749 -13.459 3.359 1.00 . A A . 98 ASP CA 1 1
5 16976 1 1 98 ASP CB C -19.782 -12.945 4.793 1.00 . A A . 98 ASP CB 1 1
5 16977 1 1 98 ASP CG C -21.182 -12.642 5.284 1.00 . A A . 98 ASP CG 1 1
5 16978 1 1 98 ASP H H -17.650 -13.281 3.470 1.00 . A A . 98 ASP H 1 1
5 16979 1 1 98 ASP HA H -20.296 -14.382 3.304 1.00 . A A . 98 ASP HA 1 1
5 16980 1 1 98 ASP HB2 H -19.348 -13.687 5.439 1.00 . A A . 98 ASP HB2 1 1
5 16981 1 1 98 ASP HB3 H -19.198 -12.042 4.851 1.00 . A A . 98 ASP HB3 1 1
5 16982 1 1 98 ASP N N -18.371 -13.720 2.975 1.00 . A A . 98 ASP N 1 1
5 16983 1 1 98 ASP O O -21.616 -12.346 2.346 1.00 . A A . 98 ASP O 1 1
5 16984 1 1 98 ASP OD1 O -21.543 -11.449 5.350 1.00 . A A . 98 ASP OD1 1 1
5 16985 1 1 98 ASP OD2 O -21.923 -13.593 5.613 1.00 . A A . 98 ASP OD2 1 1
5 16986 1 1 99 ALA C C -20.867 -11.414 -0.308 1.00 . A A . 99 ALA C 1 1
5 16987 1 1 99 ALA CA C -20.060 -10.710 0.765 1.00 . A A . 99 ALA CA 1 1
5 16988 1 1 99 ALA CB C -18.939 -9.891 0.151 1.00 . A A . 99 ALA CB 1 1
5 16989 1 1 99 ALA H H -18.592 -11.810 1.839 1.00 . A A . 99 ALA H 1 1
5 16990 1 1 99 ALA HA H -20.717 -10.033 1.289 1.00 . A A . 99 ALA HA 1 1
5 16991 1 1 99 ALA HB1 H -19.367 -9.136 -0.498 1.00 . A A . 99 ALA HB1 1 1
5 16992 1 1 99 ALA HB2 H -18.292 -10.536 -0.424 1.00 . A A . 99 ALA HB2 1 1
5 16993 1 1 99 ALA HB3 H -18.370 -9.410 0.934 1.00 . A A . 99 ALA HB3 1 1
5 16994 1 1 99 ALA N N -19.559 -11.681 1.730 1.00 . A A . 99 ALA N 1 1
5 16995 1 1 99 ALA O O -20.376 -12.325 -0.977 1.00 . A A . 99 ALA O 1 1
5 16996 1 1 100 LYS C C -22.767 -11.359 -2.807 1.00 . A A . 100 LYS C 1 1
5 16997 1 1 100 LYS CA C -23.050 -11.629 -1.335 1.00 . A A . 100 LYS CA 1 1
5 16998 1 1 100 LYS CB C -24.450 -11.156 -0.976 1.00 . A A . 100 LYS CB 1 1
5 16999 1 1 100 LYS CD C -24.931 -12.946 0.736 1.00 . A A . 100 LYS CD 1 1
5 17000 1 1 100 LYS CE C -26.022 -13.592 -0.098 1.00 . A A . 100 LYS CE 1 1
5 17001 1 1 100 LYS CG C -24.824 -11.453 0.467 1.00 . A A . 100 LYS CG 1 1
5 17002 1 1 100 LYS H H -22.383 -10.174 0.023 1.00 . A A . 100 LYS H 1 1
5 17003 1 1 100 LYS HA H -22.986 -12.684 -1.150 1.00 . A A . 100 LYS HA 1 1
5 17004 1 1 100 LYS HB2 H -24.508 -10.088 -1.130 1.00 . A A . 100 LYS HB2 1 1
5 17005 1 1 100 LYS HB3 H -25.158 -11.643 -1.619 1.00 . A A . 100 LYS HB3 1 1
5 17006 1 1 100 LYS HD2 H -23.988 -13.414 0.499 1.00 . A A . 100 LYS HD2 1 1
5 17007 1 1 100 LYS HD3 H -25.155 -13.096 1.782 1.00 . A A . 100 LYS HD3 1 1
5 17008 1 1 100 LYS HE2 H -26.967 -13.141 0.161 1.00 . A A . 100 LYS HE2 1 1
5 17009 1 1 100 LYS HE3 H -25.811 -13.412 -1.140 1.00 . A A . 100 LYS HE3 1 1
5 17010 1 1 100 LYS HG2 H -24.063 -11.044 1.109 1.00 . A A . 100 LYS HG2 1 1
5 17011 1 1 100 LYS HG3 H -25.768 -10.984 0.685 1.00 . A A . 100 LYS HG3 1 1
5 17012 1 1 100 LYS HZ1 H -26.303 -15.250 1.135 1.00 . A A . 100 LYS HZ1 1 1
5 17013 1 1 100 LYS HZ2 H -25.204 -15.510 -0.122 1.00 . A A . 100 LYS HZ2 1 1
5 17014 1 1 100 LYS HZ3 H -26.864 -15.468 -0.444 1.00 . A A . 100 LYS HZ3 1 1
5 17015 1 1 100 LYS N N -22.098 -10.972 -0.469 1.00 . A A . 100 LYS N 1 1
5 17016 1 1 100 LYS NZ N -26.104 -15.057 0.134 1.00 . A A . 100 LYS NZ 1 1
5 17017 1 1 100 LYS O O -23.348 -12.000 -3.682 1.00 . A A . 100 LYS O 1 1
5 17018 1 1 101 ARG C C -20.143 -9.507 -4.596 1.00 . A A . 101 ARG C 1 1
5 17019 1 1 101 ARG CA C -21.550 -10.062 -4.453 1.00 . A A . 101 ARG CA 1 1
5 17020 1 1 101 ARG CB C -22.564 -9.056 -4.988 1.00 . A A . 101 ARG CB 1 1
5 17021 1 1 101 ARG CD C -24.312 -7.355 -4.444 1.00 . A A . 101 ARG CD 1 1
5 17022 1 1 101 ARG CG C -23.057 -8.057 -3.963 1.00 . A A . 101 ARG CG 1 1
5 17023 1 1 101 ARG CZ C -25.992 -5.810 -3.501 1.00 . A A . 101 ARG CZ 1 1
5 17024 1 1 101 ARG H H -21.439 -9.940 -2.342 1.00 . A A . 101 ARG H 1 1
5 17025 1 1 101 ARG HA H -21.621 -10.961 -5.044 1.00 . A A . 101 ARG HA 1 1
5 17026 1 1 101 ARG HB2 H -22.104 -8.497 -5.785 1.00 . A A . 101 ARG HB2 1 1
5 17027 1 1 101 ARG HB3 H -23.412 -9.593 -5.370 1.00 . A A . 101 ARG HB3 1 1
5 17028 1 1 101 ARG HD2 H -24.033 -6.603 -5.166 1.00 . A A . 101 ARG HD2 1 1
5 17029 1 1 101 ARG HD3 H -24.958 -8.083 -4.913 1.00 . A A . 101 ARG HD3 1 1
5 17030 1 1 101 ARG HE H -24.792 -6.998 -2.424 1.00 . A A . 101 ARG HE 1 1
5 17031 1 1 101 ARG HG2 H -23.268 -8.572 -3.039 1.00 . A A . 101 ARG HG2 1 1
5 17032 1 1 101 ARG HG3 H -22.286 -7.320 -3.807 1.00 . A A . 101 ARG HG3 1 1
5 17033 1 1 101 ARG HH11 H -25.890 -5.791 -5.525 1.00 . A A . 101 ARG HH11 1 1
5 17034 1 1 101 ARG HH12 H -27.070 -4.726 -4.835 1.00 . A A . 101 ARG HH12 1 1
5 17035 1 1 101 ARG HH21 H -26.334 -5.613 -1.515 1.00 . A A . 101 ARG HH21 1 1
5 17036 1 1 101 ARG HH22 H -27.316 -4.613 -2.540 1.00 . A A . 101 ARG HH22 1 1
5 17037 1 1 101 ARG N N -21.874 -10.417 -3.080 1.00 . A A . 101 ARG N 1 1
5 17038 1 1 101 ARG NE N -25.033 -6.718 -3.345 1.00 . A A . 101 ARG NE 1 1
5 17039 1 1 101 ARG NH1 N -26.346 -5.410 -4.716 1.00 . A A . 101 ARG NH1 1 1
5 17040 1 1 101 ARG NH2 N -26.598 -5.306 -2.435 1.00 . A A . 101 ARG NH2 1 1
5 17041 1 1 101 ARG O O -19.764 -8.554 -3.916 1.00 . A A . 101 ARG O 1 1
5 17042 1 1 102 LYS C C -18.082 -8.778 -7.043 1.00 . A A . 102 LYS C 1 1
5 17043 1 1 102 LYS CA C -18.032 -9.665 -5.802 1.00 . A A . 102 LYS CA 1 1
5 17044 1 1 102 LYS CB C -17.091 -10.847 -6.052 1.00 . A A . 102 LYS CB 1 1
5 17045 1 1 102 LYS CD C -17.684 -12.202 -3.992 1.00 . A A . 102 LYS CD 1 1
5 17046 1 1 102 LYS CE C -17.102 -12.967 -2.817 1.00 . A A . 102 LYS CE 1 1
5 17047 1 1 102 LYS CG C -16.581 -11.528 -4.792 1.00 . A A . 102 LYS CG 1 1
5 17048 1 1 102 LYS H H -19.696 -10.951 -5.901 1.00 . A A . 102 LYS H 1 1
5 17049 1 1 102 LYS HA H -17.661 -9.087 -4.970 1.00 . A A . 102 LYS HA 1 1
5 17050 1 1 102 LYS HB2 H -17.612 -11.585 -6.641 1.00 . A A . 102 LYS HB2 1 1
5 17051 1 1 102 LYS HB3 H -16.240 -10.497 -6.610 1.00 . A A . 102 LYS HB3 1 1
5 17052 1 1 102 LYS HD2 H -18.362 -11.445 -3.621 1.00 . A A . 102 LYS HD2 1 1
5 17053 1 1 102 LYS HD3 H -18.218 -12.889 -4.633 1.00 . A A . 102 LYS HD3 1 1
5 17054 1 1 102 LYS HE2 H -16.443 -13.733 -3.200 1.00 . A A . 102 LYS HE2 1 1
5 17055 1 1 102 LYS HE3 H -16.532 -12.281 -2.209 1.00 . A A . 102 LYS HE3 1 1
5 17056 1 1 102 LYS HG2 H -15.855 -12.271 -5.073 1.00 . A A . 102 LYS HG2 1 1
5 17057 1 1 102 LYS HG3 H -16.108 -10.787 -4.171 1.00 . A A . 102 LYS HG3 1 1
5 17058 1 1 102 LYS HZ1 H -18.663 -14.326 -2.532 1.00 . A A . 102 LYS HZ1 1 1
5 17059 1 1 102 LYS HZ2 H -18.835 -12.902 -1.641 1.00 . A A . 102 LYS HZ2 1 1
5 17060 1 1 102 LYS HZ3 H -17.718 -14.077 -1.154 1.00 . A A . 102 LYS HZ3 1 1
5 17061 1 1 102 LYS N N -19.363 -10.138 -5.465 1.00 . A A . 102 LYS N 1 1
5 17062 1 1 102 LYS NZ N -18.151 -13.611 -1.978 1.00 . A A . 102 LYS NZ 1 1
5 17063 1 1 102 LYS O O -18.385 -9.249 -8.142 1.00 . A A . 102 LYS O 1 1
5 17064 1 1 103 VAL C C -16.423 -6.468 -8.616 1.00 . A A . 103 VAL C 1 1
5 17065 1 1 103 VAL CA C -17.795 -6.560 -7.970 1.00 . A A . 103 VAL CA 1 1
5 17066 1 1 103 VAL CB C -18.212 -5.157 -7.510 1.00 . A A . 103 VAL CB 1 1
5 17067 1 1 103 VAL CG1 C -18.110 -4.163 -8.653 1.00 . A A . 103 VAL CG1 1 1
5 17068 1 1 103 VAL CG2 C -19.614 -5.182 -6.930 1.00 . A A . 103 VAL CG2 1 1
5 17069 1 1 103 VAL H H -17.587 -7.177 -5.965 1.00 . A A . 103 VAL H 1 1
5 17070 1 1 103 VAL HA H -18.508 -6.901 -8.706 1.00 . A A . 103 VAL HA 1 1
5 17071 1 1 103 VAL HB H -17.530 -4.845 -6.736 1.00 . A A . 103 VAL HB 1 1
5 17072 1 1 103 VAL HG11 H -18.790 -4.449 -9.440 1.00 . A A . 103 VAL HG11 1 1
5 17073 1 1 103 VAL HG12 H -17.097 -4.165 -9.032 1.00 . A A . 103 VAL HG12 1 1
5 17074 1 1 103 VAL HG13 H -18.361 -3.176 -8.295 1.00 . A A . 103 VAL HG13 1 1
5 17075 1 1 103 VAL HG21 H -19.925 -4.175 -6.697 1.00 . A A . 103 VAL HG21 1 1
5 17076 1 1 103 VAL HG22 H -19.614 -5.778 -6.024 1.00 . A A . 103 VAL HG22 1 1
5 17077 1 1 103 VAL HG23 H -20.293 -5.617 -7.647 1.00 . A A . 103 VAL HG23 1 1
5 17078 1 1 103 VAL N N -17.798 -7.503 -6.867 1.00 . A A . 103 VAL N 1 1
5 17079 1 1 103 VAL O O -15.445 -6.097 -7.969 1.00 . A A . 103 VAL O 1 1
5 17080 1 1 104 THR C C -15.012 -5.178 -11.077 1.00 . A A . 104 THR C 1 1
5 17081 1 1 104 THR CA C -15.147 -6.633 -10.651 1.00 . A A . 104 THR CA 1 1
5 17082 1 1 104 THR CB C -15.123 -7.538 -11.887 1.00 . A A . 104 THR CB 1 1
5 17083 1 1 104 THR CG2 C -13.763 -7.484 -12.563 1.00 . A A . 104 THR CG2 1 1
5 17084 1 1 104 THR H H -17.151 -7.173 -10.320 1.00 . A A . 104 THR H 1 1
5 17085 1 1 104 THR HA H -14.314 -6.887 -10.021 1.00 . A A . 104 THR HA 1 1
5 17086 1 1 104 THR HB H -15.870 -7.193 -12.580 1.00 . A A . 104 THR HB 1 1
5 17087 1 1 104 THR HG1 H -15.593 -8.919 -10.556 1.00 . A A . 104 THR HG1 1 1
5 17088 1 1 104 THR HG21 H -13.011 -7.860 -11.885 1.00 . A A . 104 THR HG21 1 1
5 17089 1 1 104 THR HG22 H -13.530 -6.460 -12.822 1.00 . A A . 104 THR HG22 1 1
5 17090 1 1 104 THR HG23 H -13.780 -8.088 -13.456 1.00 . A A . 104 THR HG23 1 1
5 17091 1 1 104 THR N N -16.357 -6.812 -9.884 1.00 . A A . 104 THR N 1 1
5 17092 1 1 104 THR O O -15.907 -4.616 -11.710 1.00 . A A . 104 THR O 1 1
5 17093 1 1 104 THR OG1 O -15.418 -8.890 -11.503 1.00 . A A . 104 THR OG1 1 1
5 17094 1 1 105 LEU C C -13.361 -2.926 -12.450 1.00 . A A . 105 LEU C 1 1
5 17095 1 1 105 LEU CA C -13.655 -3.177 -10.981 1.00 . A A . 105 LEU CA 1 1
5 17096 1 1 105 LEU CB C -12.501 -2.698 -10.118 1.00 . A A . 105 LEU CB 1 1
5 17097 1 1 105 LEU CD1 C -14.017 -2.820 -8.114 1.00 . A A . 105 LEU CD1 1 1
5 17098 1 1 105 LEU CD2 C -11.719 -1.918 -7.909 1.00 . A A . 105 LEU CD2 1 1
5 17099 1 1 105 LEU CG C -12.917 -2.036 -8.809 1.00 . A A . 105 LEU CG 1 1
5 17100 1 1 105 LEU H H -13.216 -5.089 -10.225 1.00 . A A . 105 LEU H 1 1
5 17101 1 1 105 LEU HA H -14.538 -2.631 -10.703 1.00 . A A . 105 LEU HA 1 1
5 17102 1 1 105 LEU HB2 H -11.877 -3.548 -9.888 1.00 . A A . 105 LEU HB2 1 1
5 17103 1 1 105 LEU HB3 H -11.921 -1.989 -10.688 1.00 . A A . 105 LEU HB3 1 1
5 17104 1 1 105 LEU HD11 H -14.880 -2.878 -8.760 1.00 . A A . 105 LEU HD11 1 1
5 17105 1 1 105 LEU HD12 H -14.287 -2.319 -7.198 1.00 . A A . 105 LEU HD12 1 1
5 17106 1 1 105 LEU HD13 H -13.665 -3.818 -7.892 1.00 . A A . 105 LEU HD13 1 1
5 17107 1 1 105 LEU HD21 H -10.950 -1.365 -8.425 1.00 . A A . 105 LEU HD21 1 1
5 17108 1 1 105 LEU HD22 H -11.357 -2.904 -7.666 1.00 . A A . 105 LEU HD22 1 1
5 17109 1 1 105 LEU HD23 H -11.996 -1.399 -7.006 1.00 . A A . 105 LEU HD23 1 1
5 17110 1 1 105 LEU HG H -13.287 -1.042 -9.011 1.00 . A A . 105 LEU HG 1 1
5 17111 1 1 105 LEU N N -13.901 -4.575 -10.710 1.00 . A A . 105 LEU N 1 1
5 17112 1 1 105 LEU O O -13.003 -3.838 -13.187 1.00 . A A . 105 LEU O 1 1
5 17113 1 1 106 PRO C C -11.841 -1.008 -14.595 1.00 . A A . 106 PRO C 1 1
5 17114 1 1 106 PRO CA C -13.308 -1.260 -14.270 1.00 . A A . 106 PRO CA 1 1
5 17115 1 1 106 PRO CB C -14.090 0.054 -14.377 1.00 . A A . 106 PRO CB 1 1
5 17116 1 1 106 PRO CD C -13.905 -0.534 -12.053 1.00 . A A . 106 PRO CD 1 1
5 17117 1 1 106 PRO CG C -14.666 0.324 -13.020 1.00 . A A . 106 PRO CG 1 1
5 17118 1 1 106 PRO HA H -13.711 -1.980 -14.961 1.00 . A A . 106 PRO HA 1 1
5 17119 1 1 106 PRO HB2 H -13.411 0.836 -14.673 1.00 . A A . 106 PRO HB2 1 1
5 17120 1 1 106 PRO HB3 H -14.866 -0.051 -15.119 1.00 . A A . 106 PRO HB3 1 1
5 17121 1 1 106 PRO HD2 H -13.037 -0.013 -11.673 1.00 . A A . 106 PRO HD2 1 1
5 17122 1 1 106 PRO HD3 H -14.537 -0.850 -11.241 1.00 . A A . 106 PRO HD3 1 1
5 17123 1 1 106 PRO HG2 H -14.541 1.365 -12.769 1.00 . A A . 106 PRO HG2 1 1
5 17124 1 1 106 PRO HG3 H -15.713 0.060 -13.009 1.00 . A A . 106 PRO HG3 1 1
5 17125 1 1 106 PRO N N -13.511 -1.670 -12.883 1.00 . A A . 106 PRO N 1 1
5 17126 1 1 106 PRO O O -11.516 -0.401 -15.618 1.00 . A A . 106 PRO O 1 1
5 17127 1 1 107 TYR C C -8.772 -2.222 -13.011 1.00 . A A . 107 TYR C 1 1
5 17128 1 1 107 TYR CA C -9.544 -1.240 -13.863 1.00 . A A . 107 TYR CA 1 1
5 17129 1 1 107 TYR CB C -9.210 0.194 -13.436 1.00 . A A . 107 TYR CB 1 1
5 17130 1 1 107 TYR CD1 C -11.084 1.554 -12.424 1.00 . A A . 107 TYR CD1 1 1
5 17131 1 1 107 TYR CD2 C -9.718 0.266 -10.963 1.00 . A A . 107 TYR CD2 1 1
5 17132 1 1 107 TYR CE1 C -11.826 1.998 -11.349 1.00 . A A . 107 TYR CE1 1 1
5 17133 1 1 107 TYR CE2 C -10.454 0.706 -9.883 1.00 . A A . 107 TYR CE2 1 1
5 17134 1 1 107 TYR CG C -10.017 0.681 -12.249 1.00 . A A . 107 TYR CG 1 1
5 17135 1 1 107 TYR CZ C -11.508 1.571 -10.080 1.00 . A A . 107 TYR CZ 1 1
5 17136 1 1 107 TYR H H -11.270 -2.019 -12.971 1.00 . A A . 107 TYR H 1 1
5 17137 1 1 107 TYR HA H -9.271 -1.376 -14.899 1.00 . A A . 107 TYR HA 1 1
5 17138 1 1 107 TYR HB2 H -8.167 0.245 -13.166 1.00 . A A . 107 TYR HB2 1 1
5 17139 1 1 107 TYR HB3 H -9.392 0.862 -14.262 1.00 . A A . 107 TYR HB3 1 1
5 17140 1 1 107 TYR HD1 H -11.332 1.885 -13.420 1.00 . A A . 107 TYR HD1 1 1
5 17141 1 1 107 TYR HD2 H -8.893 -0.416 -10.813 1.00 . A A . 107 TYR HD2 1 1
5 17142 1 1 107 TYR HE1 H -12.652 2.676 -11.505 1.00 . A A . 107 TYR HE1 1 1
5 17143 1 1 107 TYR HE2 H -10.203 0.372 -8.888 1.00 . A A . 107 TYR HE2 1 1
5 17144 1 1 107 TYR HH H -11.657 2.271 -8.296 1.00 . A A . 107 TYR HH 1 1
5 17145 1 1 107 TYR N N -10.960 -1.489 -13.733 1.00 . A A . 107 TYR N 1 1
5 17146 1 1 107 TYR O O -9.281 -2.751 -12.019 1.00 . A A . 107 TYR O 1 1
5 17147 1 1 107 TYR OH O -12.248 2.008 -9.007 1.00 . A A . 107 TYR OH 1 1
5 17148 1 1 108 SER C C -6.013 -2.638 -11.581 1.00 . A A . 108 SER C 1 1
5 17149 1 1 108 SER CA C -6.676 -3.380 -12.729 1.00 . A A . 108 SER CA 1 1
5 17150 1 1 108 SER CB C -5.634 -3.943 -13.692 1.00 . A A . 108 SER CB 1 1
5 17151 1 1 108 SER H H -7.250 -2.054 -14.251 1.00 . A A . 108 SER H 1 1
5 17152 1 1 108 SER HA H -7.267 -4.186 -12.328 1.00 . A A . 108 SER HA 1 1
5 17153 1 1 108 SER HB2 H -4.961 -3.154 -13.993 1.00 . A A . 108 SER HB2 1 1
5 17154 1 1 108 SER HB3 H -5.076 -4.726 -13.200 1.00 . A A . 108 SER HB3 1 1
5 17155 1 1 108 SER HG H -5.582 -4.788 -15.464 1.00 . A A . 108 SER HG 1 1
5 17156 1 1 108 SER N N -7.563 -2.488 -13.438 1.00 . A A . 108 SER N 1 1
5 17157 1 1 108 SER O O -5.994 -1.411 -11.563 1.00 . A A . 108 SER O 1 1
5 17158 1 1 108 SER OG O -6.258 -4.478 -14.846 1.00 . A A . 108 SER OG 1 1
5 17159 1 1 109 GLY C C -3.604 -2.152 -9.570 1.00 . A A . 109 GLY C 1 1
5 17160 1 1 109 GLY CA C -4.951 -2.811 -9.418 1.00 . A A . 109 GLY CA 1 1
5 17161 1 1 109 GLY H H -5.345 -4.356 -10.808 1.00 . A A . 109 GLY H 1 1
5 17162 1 1 109 GLY HA2 H -5.659 -2.075 -9.069 1.00 . A A . 109 GLY HA2 1 1
5 17163 1 1 109 GLY HA3 H -4.872 -3.594 -8.679 1.00 . A A . 109 GLY HA3 1 1
5 17164 1 1 109 GLY N N -5.449 -3.389 -10.650 1.00 . A A . 109 GLY N 1 1
5 17165 1 1 109 GLY O O -3.000 -1.726 -8.587 1.00 . A A . 109 GLY O 1 1
5 17166 1 1 110 ASN C C -2.069 0.070 -11.181 1.00 . A A . 110 ASN C 1 1
5 17167 1 1 110 ASN CA C -1.852 -1.420 -11.046 1.00 . A A . 110 ASN CA 1 1
5 17168 1 1 110 ASN CB C -1.143 -1.985 -12.281 1.00 . A A . 110 ASN CB 1 1
5 17169 1 1 110 ASN CG C -1.975 -1.940 -13.535 1.00 . A A . 110 ASN CG 1 1
5 17170 1 1 110 ASN H H -3.634 -2.437 -11.541 1.00 . A A . 110 ASN H 1 1
5 17171 1 1 110 ASN HA H -1.229 -1.587 -10.183 1.00 . A A . 110 ASN HA 1 1
5 17172 1 1 110 ASN HB2 H -0.251 -1.417 -12.458 1.00 . A A . 110 ASN HB2 1 1
5 17173 1 1 110 ASN HB3 H -0.875 -3.011 -12.089 1.00 . A A . 110 ASN HB3 1 1
5 17174 1 1 110 ASN HD21 H -2.533 -3.819 -13.245 1.00 . A A . 110 ASN HD21 1 1
5 17175 1 1 110 ASN HD22 H -3.160 -3.054 -14.665 1.00 . A A . 110 ASN HD22 1 1
5 17176 1 1 110 ASN N N -3.115 -2.079 -10.794 1.00 . A A . 110 ASN N 1 1
5 17177 1 1 110 ASN ND2 N -2.626 -3.044 -13.843 1.00 . A A . 110 ASN ND2 1 1
5 17178 1 1 110 ASN O O -3.083 0.524 -11.716 1.00 . A A . 110 ASN O 1 1
5 17179 1 1 110 ASN OD1 O -2.009 -0.931 -14.233 1.00 . A A . 110 ASN OD1 1 1
5 17180 1 1 111 TYR C C -1.409 2.900 -11.932 1.00 . A A . 111 TYR C 1 1
5 17181 1 1 111 TYR CA C -1.186 2.267 -10.570 1.00 . A A . 111 TYR CA 1 1
5 17182 1 1 111 TYR CB C 0.087 2.820 -9.927 1.00 . A A . 111 TYR CB 1 1
5 17183 1 1 111 TYR CD1 C 1.321 1.022 -8.664 1.00 . A A . 111 TYR CD1 1 1
5 17184 1 1 111 TYR CD2 C -0.070 2.503 -7.421 1.00 . A A . 111 TYR CD2 1 1
5 17185 1 1 111 TYR CE1 C 1.652 0.351 -7.506 1.00 . A A . 111 TYR CE1 1 1
5 17186 1 1 111 TYR CE2 C 0.260 1.839 -6.254 1.00 . A A . 111 TYR CE2 1 1
5 17187 1 1 111 TYR CG C 0.456 2.107 -8.644 1.00 . A A . 111 TYR CG 1 1
5 17188 1 1 111 TYR CZ C 1.120 0.761 -6.304 1.00 . A A . 111 TYR CZ 1 1
5 17189 1 1 111 TYR H H -0.284 0.374 -10.356 1.00 . A A . 111 TYR H 1 1
5 17190 1 1 111 TYR HA H -2.028 2.502 -9.937 1.00 . A A . 111 TYR HA 1 1
5 17191 1 1 111 TYR HB2 H 0.909 2.712 -10.617 1.00 . A A . 111 TYR HB2 1 1
5 17192 1 1 111 TYR HB3 H -0.056 3.865 -9.699 1.00 . A A . 111 TYR HB3 1 1
5 17193 1 1 111 TYR HD1 H 1.740 0.702 -9.606 1.00 . A A . 111 TYR HD1 1 1
5 17194 1 1 111 TYR HD2 H -0.744 3.347 -7.387 1.00 . A A . 111 TYR HD2 1 1
5 17195 1 1 111 TYR HE1 H 2.328 -0.491 -7.543 1.00 . A A . 111 TYR HE1 1 1
5 17196 1 1 111 TYR HE2 H -0.157 2.160 -5.312 1.00 . A A . 111 TYR HE2 1 1
5 17197 1 1 111 TYR HH H 0.865 0.361 -4.436 1.00 . A A . 111 TYR HH 1 1
5 17198 1 1 111 TYR N N -1.099 0.818 -10.673 1.00 . A A . 111 TYR N 1 1
5 17199 1 1 111 TYR O O -1.943 4.000 -12.026 1.00 . A A . 111 TYR O 1 1
5 17200 1 1 111 TYR OH O 1.458 0.093 -5.151 1.00 . A A . 111 TYR OH 1 1
5 17201 1 1 112 GLU C C -2.689 2.636 -14.680 1.00 . A A . 112 GLU C 1 1
5 17202 1 1 112 GLU CA C -1.199 2.637 -14.329 1.00 . A A . 112 GLU CA 1 1
5 17203 1 1 112 GLU CB C -0.428 1.714 -15.255 1.00 . A A . 112 GLU CB 1 1
5 17204 1 1 112 GLU CD C 0.210 1.174 -17.618 1.00 . A A . 112 GLU CD 1 1
5 17205 1 1 112 GLU CG C -0.605 2.058 -16.703 1.00 . A A . 112 GLU CG 1 1
5 17206 1 1 112 GLU H H -0.512 1.365 -12.840 1.00 . A A . 112 GLU H 1 1
5 17207 1 1 112 GLU HA H -0.813 3.635 -14.429 1.00 . A A . 112 GLU HA 1 1
5 17208 1 1 112 GLU HB2 H 0.623 1.774 -15.016 1.00 . A A . 112 GLU HB2 1 1
5 17209 1 1 112 GLU HB3 H -0.768 0.705 -15.101 1.00 . A A . 112 GLU HB3 1 1
5 17210 1 1 112 GLU HG2 H -1.647 1.952 -16.949 1.00 . A A . 112 GLU HG2 1 1
5 17211 1 1 112 GLU HG3 H -0.303 3.079 -16.841 1.00 . A A . 112 GLU HG3 1 1
5 17212 1 1 112 GLU N N -0.987 2.202 -12.979 1.00 . A A . 112 GLU N 1 1
5 17213 1 1 112 GLU O O -3.241 3.668 -15.054 1.00 . A A . 112 GLU O 1 1
5 17214 1 1 112 GLU OE1 O 1.331 1.577 -17.993 1.00 . A A . 112 GLU OE1 1 1
5 17215 1 1 112 GLU OE2 O -0.264 0.070 -17.963 1.00 . A A . 112 GLU OE2 1 1
5 17216 1 1 113 ARG C C -5.620 2.224 -13.979 1.00 . A A . 113 ARG C 1 1
5 17217 1 1 113 ARG CA C -4.754 1.362 -14.872 1.00 . A A . 113 ARG CA 1 1
5 17218 1 1 113 ARG CB C -5.212 -0.093 -14.786 1.00 . A A . 113 ARG CB 1 1
5 17219 1 1 113 ARG CD C -4.702 -0.405 -17.211 1.00 . A A . 113 ARG CD 1 1
5 17220 1 1 113 ARG CG C -4.576 -0.996 -15.826 1.00 . A A . 113 ARG CG 1 1
5 17221 1 1 113 ARG CZ C -4.331 -1.082 -19.548 1.00 . A A . 113 ARG CZ 1 1
5 17222 1 1 113 ARG H H -2.883 0.713 -14.122 1.00 . A A . 113 ARG H 1 1
5 17223 1 1 113 ARG HA H -4.864 1.703 -15.890 1.00 . A A . 113 ARG HA 1 1
5 17224 1 1 113 ARG HB2 H -4.964 -0.477 -13.807 1.00 . A A . 113 ARG HB2 1 1
5 17225 1 1 113 ARG HB3 H -6.284 -0.127 -14.916 1.00 . A A . 113 ARG HB3 1 1
5 17226 1 1 113 ARG HD2 H -5.707 -0.046 -17.339 1.00 . A A . 113 ARG HD2 1 1
5 17227 1 1 113 ARG HD3 H -4.014 0.420 -17.296 1.00 . A A . 113 ARG HD3 1 1
5 17228 1 1 113 ARG HE H -4.252 -2.313 -17.972 1.00 . A A . 113 ARG HE 1 1
5 17229 1 1 113 ARG HG2 H -3.530 -1.119 -15.591 1.00 . A A . 113 ARG HG2 1 1
5 17230 1 1 113 ARG HG3 H -5.067 -1.955 -15.807 1.00 . A A . 113 ARG HG3 1 1
5 17231 1 1 113 ARG HH11 H -4.773 0.878 -19.299 1.00 . A A . 113 ARG HH11 1 1
5 17232 1 1 113 ARG HH12 H -4.487 0.385 -20.938 1.00 . A A . 113 ARG HH12 1 1
5 17233 1 1 113 ARG HH21 H -3.904 -2.974 -20.130 1.00 . A A . 113 ARG HH21 1 1
5 17234 1 1 113 ARG HH22 H -4.000 -1.805 -21.408 1.00 . A A . 113 ARG HH22 1 1
5 17235 1 1 113 ARG N N -3.349 1.490 -14.508 1.00 . A A . 113 ARG N 1 1
5 17236 1 1 113 ARG NE N -4.403 -1.380 -18.255 1.00 . A A . 113 ARG NE 1 1
5 17237 1 1 113 ARG NH1 N -4.550 0.159 -19.961 1.00 . A A . 113 ARG NH1 1 1
5 17238 1 1 113 ARG NH2 N -4.058 -2.029 -20.432 1.00 . A A . 113 ARG NH2 1 1
5 17239 1 1 113 ARG O O -6.571 2.853 -14.443 1.00 . A A . 113 ARG O 1 1
5 17240 1 1 114 LEU C C -5.961 4.540 -12.169 1.00 . A A . 114 LEU C 1 1
5 17241 1 1 114 LEU CA C -5.987 3.077 -11.740 1.00 . A A . 114 LEU CA 1 1
5 17242 1 1 114 LEU CB C -5.340 2.946 -10.361 1.00 . A A . 114 LEU CB 1 1
5 17243 1 1 114 LEU CD1 C -4.608 1.525 -8.434 1.00 . A A . 114 LEU CD1 1 1
5 17244 1 1 114 LEU CD2 C -6.680 0.949 -9.699 1.00 . A A . 114 LEU CD2 1 1
5 17245 1 1 114 LEU CG C -5.284 1.530 -9.796 1.00 . A A . 114 LEU CG 1 1
5 17246 1 1 114 LEU H H -4.546 1.681 -12.387 1.00 . A A . 114 LEU H 1 1
5 17247 1 1 114 LEU HA H -7.006 2.731 -11.693 1.00 . A A . 114 LEU HA 1 1
5 17248 1 1 114 LEU HB2 H -4.331 3.327 -10.423 1.00 . A A . 114 LEU HB2 1 1
5 17249 1 1 114 LEU HB3 H -5.893 3.561 -9.673 1.00 . A A . 114 LEU HB3 1 1
5 17250 1 1 114 LEU HD11 H -4.576 0.515 -8.053 1.00 . A A . 114 LEU HD11 1 1
5 17251 1 1 114 LEU HD12 H -5.167 2.149 -7.752 1.00 . A A . 114 LEU HD12 1 1
5 17252 1 1 114 LEU HD13 H -3.603 1.907 -8.528 1.00 . A A . 114 LEU HD13 1 1
5 17253 1 1 114 LEU HD21 H -7.263 1.524 -8.996 1.00 . A A . 114 LEU HD21 1 1
5 17254 1 1 114 LEU HD22 H -6.617 -0.077 -9.366 1.00 . A A . 114 LEU HD22 1 1
5 17255 1 1 114 LEU HD23 H -7.151 0.984 -10.670 1.00 . A A . 114 LEU HD23 1 1
5 17256 1 1 114 LEU HG H -4.704 0.906 -10.461 1.00 . A A . 114 LEU HG 1 1
5 17257 1 1 114 LEU N N -5.280 2.252 -12.700 1.00 . A A . 114 LEU N 1 1
5 17258 1 1 114 LEU O O -6.988 5.215 -12.191 1.00 . A A . 114 LEU O 1 1
5 17259 1 1 115 GLN C C -5.260 6.744 -14.180 1.00 . A A . 115 GLN C 1 1
5 17260 1 1 115 GLN CA C -4.536 6.380 -12.891 1.00 . A A . 115 GLN CA 1 1
5 17261 1 1 115 GLN CB C -3.033 6.568 -13.048 1.00 . A A . 115 GLN CB 1 1
5 17262 1 1 115 GLN CD C -1.080 8.112 -13.298 1.00 . A A . 115 GLN CD 1 1
5 17263 1 1 115 GLN CG C -2.590 7.997 -13.223 1.00 . A A . 115 GLN CG 1 1
5 17264 1 1 115 GLN H H -4.023 4.376 -12.579 1.00 . A A . 115 GLN H 1 1
5 17265 1 1 115 GLN HA H -4.894 7.007 -12.090 1.00 . A A . 115 GLN HA 1 1
5 17266 1 1 115 GLN HB2 H -2.544 6.172 -12.170 1.00 . A A . 115 GLN HB2 1 1
5 17267 1 1 115 GLN HB3 H -2.705 6.005 -13.910 1.00 . A A . 115 GLN HB3 1 1
5 17268 1 1 115 GLN HE21 H -0.966 6.330 -14.163 1.00 . A A . 115 GLN HE21 1 1
5 17269 1 1 115 GLN HE22 H 0.541 7.132 -13.898 1.00 . A A . 115 GLN HE22 1 1
5 17270 1 1 115 GLN HG2 H -3.017 8.377 -14.136 1.00 . A A . 115 GLN HG2 1 1
5 17271 1 1 115 GLN HG3 H -2.945 8.576 -12.385 1.00 . A A . 115 GLN HG3 1 1
5 17272 1 1 115 GLN N N -4.775 4.997 -12.537 1.00 . A A . 115 GLN N 1 1
5 17273 1 1 115 GLN NE2 N -0.438 7.091 -13.842 1.00 . A A . 115 GLN NE2 1 1
5 17274 1 1 115 GLN O O -5.832 7.831 -14.306 1.00 . A A . 115 GLN O 1 1
5 17275 1 1 115 GLN OE1 O -0.493 9.109 -12.877 1.00 . A A . 115 GLN OE1 1 1
5 17276 1 1 116 ILE C C -7.413 6.061 -16.221 1.00 . A A . 116 ILE C 1 1
5 17277 1 1 116 ILE CA C -5.902 6.023 -16.401 1.00 . A A . 116 ILE CA 1 1
5 17278 1 1 116 ILE CB C -5.527 4.901 -17.379 1.00 . A A . 116 ILE CB 1 1
5 17279 1 1 116 ILE CD1 C -3.523 3.712 -18.384 1.00 . A A . 116 ILE CD1 1 1
5 17280 1 1 116 ILE CG1 C -4.033 4.953 -17.691 1.00 . A A . 116 ILE CG1 1 1
5 17281 1 1 116 ILE CG2 C -6.350 5.017 -18.644 1.00 . A A . 116 ILE CG2 1 1
5 17282 1 1 116 ILE H H -4.742 4.985 -14.986 1.00 . A A . 116 ILE H 1 1
5 17283 1 1 116 ILE HA H -5.572 6.962 -16.813 1.00 . A A . 116 ILE HA 1 1
5 17284 1 1 116 ILE HB H -5.759 3.955 -16.913 1.00 . A A . 116 ILE HB 1 1
5 17285 1 1 116 ILE HD11 H -3.684 2.859 -17.741 1.00 . A A . 116 ILE HD11 1 1
5 17286 1 1 116 ILE HD12 H -2.467 3.819 -18.583 1.00 . A A . 116 ILE HD12 1 1
5 17287 1 1 116 ILE HD13 H -4.055 3.571 -19.311 1.00 . A A . 116 ILE HD13 1 1
5 17288 1 1 116 ILE HG12 H -3.835 5.797 -18.330 1.00 . A A . 116 ILE HG12 1 1
5 17289 1 1 116 ILE HG13 H -3.484 5.069 -16.768 1.00 . A A . 116 ILE HG13 1 1
5 17290 1 1 116 ILE HG21 H -6.113 5.947 -19.138 1.00 . A A . 116 ILE HG21 1 1
5 17291 1 1 116 ILE HG22 H -7.397 5.003 -18.382 1.00 . A A . 116 ILE HG22 1 1
5 17292 1 1 116 ILE HG23 H -6.126 4.190 -19.297 1.00 . A A . 116 ILE HG23 1 1
5 17293 1 1 116 ILE N N -5.234 5.826 -15.135 1.00 . A A . 116 ILE N 1 1
5 17294 1 1 116 ILE O O -8.085 6.965 -16.719 1.00 . A A . 116 ILE O 1 1
5 17295 1 1 117 ALA C C -9.876 6.172 -14.467 1.00 . A A . 117 ALA C 1 1
5 17296 1 1 117 ALA CA C -9.371 4.982 -15.270 1.00 . A A . 117 ALA CA 1 1
5 17297 1 1 117 ALA CB C -9.700 3.686 -14.553 1.00 . A A . 117 ALA CB 1 1
5 17298 1 1 117 ALA H H -7.346 4.382 -15.142 1.00 . A A . 117 ALA H 1 1
5 17299 1 1 117 ALA HA H -9.870 4.973 -16.226 1.00 . A A . 117 ALA HA 1 1
5 17300 1 1 117 ALA HB1 H -10.767 3.627 -14.392 1.00 . A A . 117 ALA HB1 1 1
5 17301 1 1 117 ALA HB2 H -9.190 3.660 -13.601 1.00 . A A . 117 ALA HB2 1 1
5 17302 1 1 117 ALA HB3 H -9.380 2.850 -15.157 1.00 . A A . 117 ALA HB3 1 1
5 17303 1 1 117 ALA N N -7.939 5.074 -15.512 1.00 . A A . 117 ALA N 1 1
5 17304 1 1 117 ALA O O -10.968 6.683 -14.721 1.00 . A A . 117 ALA O 1 1
5 17305 1 1 118 ALA C C -9.457 9.012 -13.503 1.00 . A A . 118 ALA C 1 1
5 17306 1 1 118 ALA CA C -9.452 7.749 -12.672 1.00 . A A . 118 ALA CA 1 1
5 17307 1 1 118 ALA CB C -8.509 7.900 -11.490 1.00 . A A . 118 ALA CB 1 1
5 17308 1 1 118 ALA H H -8.213 6.166 -13.350 1.00 . A A . 118 ALA H 1 1
5 17309 1 1 118 ALA HA H -10.449 7.578 -12.291 1.00 . A A . 118 ALA HA 1 1
5 17310 1 1 118 ALA HB1 H -8.794 8.766 -10.913 1.00 . A A . 118 ALA HB1 1 1
5 17311 1 1 118 ALA HB2 H -7.497 8.019 -11.849 1.00 . A A . 118 ALA HB2 1 1
5 17312 1 1 118 ALA HB3 H -8.572 7.018 -10.868 1.00 . A A . 118 ALA HB3 1 1
5 17313 1 1 118 ALA N N -9.083 6.607 -13.497 1.00 . A A . 118 ALA N 1 1
5 17314 1 1 118 ALA O O -10.167 9.976 -13.209 1.00 . A A . 118 ALA O 1 1
5 17315 1 1 119 GLY C C -7.725 11.225 -14.741 1.00 . A A . 119 GLY C 1 1
5 17316 1 1 119 GLY CA C -8.502 10.125 -15.416 1.00 . A A . 119 GLY CA 1 1
5 17317 1 1 119 GLY H H -8.135 8.161 -14.731 1.00 . A A . 119 GLY H 1 1
5 17318 1 1 119 GLY HA2 H -7.984 9.824 -16.314 1.00 . A A . 119 GLY HA2 1 1
5 17319 1 1 119 GLY HA3 H -9.479 10.495 -15.677 1.00 . A A . 119 GLY HA3 1 1
5 17320 1 1 119 GLY N N -8.646 8.982 -14.550 1.00 . A A . 119 GLY N 1 1
5 17321 1 1 119 GLY O O -7.865 12.401 -15.079 1.00 . A A . 119 GLY O 1 1
5 17322 1 1 120 LYS C C -4.916 11.129 -12.437 1.00 . A A . 120 LYS C 1 1
5 17323 1 1 120 LYS CA C -6.156 11.786 -12.989 1.00 . A A . 120 LYS CA 1 1
5 17324 1 1 120 LYS CB C -7.043 12.281 -11.853 1.00 . A A . 120 LYS CB 1 1
5 17325 1 1 120 LYS CD C -7.456 14.003 -10.061 1.00 . A A . 120 LYS CD 1 1
5 17326 1 1 120 LYS CE C -8.029 12.966 -9.107 1.00 . A A . 120 LYS CE 1 1
5 17327 1 1 120 LYS CG C -6.435 13.399 -11.018 1.00 . A A . 120 LYS CG 1 1
5 17328 1 1 120 LYS H H -6.742 9.879 -13.639 1.00 . A A . 120 LYS H 1 1
5 17329 1 1 120 LYS HA H -5.869 12.618 -13.613 1.00 . A A . 120 LYS HA 1 1
5 17330 1 1 120 LYS HB2 H -7.970 12.632 -12.270 1.00 . A A . 120 LYS HB2 1 1
5 17331 1 1 120 LYS HB3 H -7.245 11.449 -11.200 1.00 . A A . 120 LYS HB3 1 1
5 17332 1 1 120 LYS HD2 H -6.978 14.780 -9.484 1.00 . A A . 120 LYS HD2 1 1
5 17333 1 1 120 LYS HD3 H -8.264 14.429 -10.639 1.00 . A A . 120 LYS HD3 1 1
5 17334 1 1 120 LYS HE2 H -8.477 12.171 -9.684 1.00 . A A . 120 LYS HE2 1 1
5 17335 1 1 120 LYS HE3 H -7.225 12.564 -8.508 1.00 . A A . 120 LYS HE3 1 1
5 17336 1 1 120 LYS HG2 H -5.613 12.999 -10.443 1.00 . A A . 120 LYS HG2 1 1
5 17337 1 1 120 LYS HG3 H -6.072 14.172 -11.679 1.00 . A A . 120 LYS HG3 1 1
5 17338 1 1 120 LYS HZ1 H -8.643 14.300 -7.624 1.00 . A A . 120 LYS HZ1 1 1
5 17339 1 1 120 LYS HZ2 H -9.447 12.812 -7.581 1.00 . A A . 120 LYS HZ2 1 1
5 17340 1 1 120 LYS HZ3 H -9.838 13.948 -8.768 1.00 . A A . 120 LYS HZ3 1 1
5 17341 1 1 120 LYS N N -6.882 10.838 -13.798 1.00 . A A . 120 LYS N 1 1
5 17342 1 1 120 LYS NZ N -9.059 13.547 -8.207 1.00 . A A . 120 LYS NZ 1 1
5 17343 1 1 120 LYS O O -4.955 10.011 -11.923 1.00 . A A . 120 LYS O 1 1
5 17344 1 1 121 ILE C C -2.296 11.279 -10.737 1.00 . A A . 121 ILE C 1 1
5 17345 1 1 121 ILE CA C -2.519 11.321 -12.237 1.00 . A A . 121 ILE CA 1 1
5 17346 1 1 121 ILE CB C -1.435 12.159 -12.918 1.00 . A A . 121 ILE CB 1 1
5 17347 1 1 121 ILE CD1 C -0.283 14.428 -12.885 1.00 . A A . 121 ILE CD1 1 1
5 17348 1 1 121 ILE CG1 C -1.399 13.574 -12.334 1.00 . A A . 121 ILE CG1 1 1
5 17349 1 1 121 ILE CG2 C -1.717 12.190 -14.410 1.00 . A A . 121 ILE CG2 1 1
5 17350 1 1 121 ILE H H -3.908 12.761 -12.881 1.00 . A A . 121 ILE H 1 1
5 17351 1 1 121 ILE HA H -2.456 10.318 -12.627 1.00 . A A . 121 ILE HA 1 1
5 17352 1 1 121 ILE HB H -0.482 11.679 -12.763 1.00 . A A . 121 ILE HB 1 1
5 17353 1 1 121 ILE HD11 H -0.345 15.419 -12.458 1.00 . A A . 121 ILE HD11 1 1
5 17354 1 1 121 ILE HD12 H -0.375 14.490 -13.958 1.00 . A A . 121 ILE HD12 1 1
5 17355 1 1 121 ILE HD13 H 0.668 13.984 -12.630 1.00 . A A . 121 ILE HD13 1 1
5 17356 1 1 121 ILE HG12 H -2.331 14.069 -12.552 1.00 . A A . 121 ILE HG12 1 1
5 17357 1 1 121 ILE HG13 H -1.272 13.511 -11.263 1.00 . A A . 121 ILE HG13 1 1
5 17358 1 1 121 ILE HG21 H -1.102 12.941 -14.882 1.00 . A A . 121 ILE HG21 1 1
5 17359 1 1 121 ILE HG22 H -2.766 12.418 -14.570 1.00 . A A . 121 ILE HG22 1 1
5 17360 1 1 121 ILE HG23 H -1.495 11.221 -14.833 1.00 . A A . 121 ILE HG23 1 1
5 17361 1 1 121 ILE N N -3.827 11.840 -12.563 1.00 . A A . 121 ILE N 1 1
5 17362 1 1 121 ILE O O -2.934 12.009 -9.978 1.00 . A A . 121 ILE O 1 1
5 17363 1 1 122 ARG C C -0.536 11.416 -8.224 1.00 . A A . 122 ARG C 1 1
5 17364 1 1 122 ARG CA C -1.106 10.180 -8.912 1.00 . A A . 122 ARG CA 1 1
5 17365 1 1 122 ARG CB C -0.179 8.968 -8.729 1.00 . A A . 122 ARG CB 1 1
5 17366 1 1 122 ARG CD C 1.816 7.670 -9.540 1.00 . A A . 122 ARG CD 1 1
5 17367 1 1 122 ARG CG C 1.042 8.975 -9.633 1.00 . A A . 122 ARG CG 1 1
5 17368 1 1 122 ARG CZ C 3.469 6.456 -10.920 1.00 . A A . 122 ARG CZ 1 1
5 17369 1 1 122 ARG H H -0.841 9.941 -11.003 1.00 . A A . 122 ARG H 1 1
5 17370 1 1 122 ARG HA H -2.056 9.951 -8.449 1.00 . A A . 122 ARG HA 1 1
5 17371 1 1 122 ARG HB2 H 0.162 8.945 -7.705 1.00 . A A . 122 ARG HB2 1 1
5 17372 1 1 122 ARG HB3 H -0.742 8.068 -8.928 1.00 . A A . 122 ARG HB3 1 1
5 17373 1 1 122 ARG HD2 H 2.279 7.606 -8.568 1.00 . A A . 122 ARG HD2 1 1
5 17374 1 1 122 ARG HD3 H 1.128 6.847 -9.666 1.00 . A A . 122 ARG HD3 1 1
5 17375 1 1 122 ARG HE H 3.077 8.414 -11.049 1.00 . A A . 122 ARG HE 1 1
5 17376 1 1 122 ARG HG2 H 0.720 9.117 -10.654 1.00 . A A . 122 ARG HG2 1 1
5 17377 1 1 122 ARG HG3 H 1.689 9.787 -9.341 1.00 . A A . 122 ARG HG3 1 1
5 17378 1 1 122 ARG HH11 H 2.647 5.330 -9.430 1.00 . A A . 122 ARG HH11 1 1
5 17379 1 1 122 ARG HH12 H 3.721 4.484 -10.508 1.00 . A A . 122 ARG HH12 1 1
5 17380 1 1 122 ARG HH21 H 4.522 7.314 -12.422 1.00 . A A . 122 ARG HH21 1 1
5 17381 1 1 122 ARG HH22 H 4.796 5.616 -12.198 1.00 . A A . 122 ARG HH22 1 1
5 17382 1 1 122 ARG N N -1.370 10.422 -10.327 1.00 . A A . 122 ARG N 1 1
5 17383 1 1 122 ARG NE N 2.851 7.583 -10.570 1.00 . A A . 122 ARG NE 1 1
5 17384 1 1 122 ARG NH1 N 3.265 5.336 -10.234 1.00 . A A . 122 ARG NH1 1 1
5 17385 1 1 122 ARG NH2 N 4.333 6.461 -11.925 1.00 . A A . 122 ARG NH2 1 1
5 17386 1 1 122 ARG O O -0.581 11.518 -7.004 1.00 . A A . 122 ARG O 1 1
5 17387 1 1 123 GLU C C -0.768 14.482 -8.015 1.00 . A A . 123 GLU C 1 1
5 17388 1 1 123 GLU CA C 0.426 13.639 -8.461 1.00 . A A . 123 GLU CA 1 1
5 17389 1 1 123 GLU CB C 1.236 14.436 -9.485 1.00 . A A . 123 GLU CB 1 1
5 17390 1 1 123 GLU CD C 3.498 15.035 -10.388 1.00 . A A . 123 GLU CD 1 1
5 17391 1 1 123 GLU CG C 2.697 14.035 -9.586 1.00 . A A . 123 GLU CG 1 1
5 17392 1 1 123 GLU H H 0.116 12.168 -9.962 1.00 . A A . 123 GLU H 1 1
5 17393 1 1 123 GLU HA H 1.049 13.440 -7.602 1.00 . A A . 123 GLU HA 1 1
5 17394 1 1 123 GLU HB2 H 0.787 14.306 -10.458 1.00 . A A . 123 GLU HB2 1 1
5 17395 1 1 123 GLU HB3 H 1.192 15.482 -9.220 1.00 . A A . 123 GLU HB3 1 1
5 17396 1 1 123 GLU HG2 H 3.113 13.975 -8.590 1.00 . A A . 123 GLU HG2 1 1
5 17397 1 1 123 GLU HG3 H 2.768 13.072 -10.064 1.00 . A A . 123 GLU HG3 1 1
5 17398 1 1 123 GLU N N -0.006 12.353 -9.006 1.00 . A A . 123 GLU N 1 1
5 17399 1 1 123 GLU O O -0.639 15.323 -7.130 1.00 . A A . 123 GLU O 1 1
5 17400 1 1 123 GLU OE1 O 3.915 16.062 -9.813 1.00 . A A . 123 GLU OE1 1 1
5 17401 1 1 123 GLU OE2 O 3.706 14.812 -11.601 1.00 . A A . 123 GLU OE2 1 1
5 17402 1 1 124 ASN C C -4.045 14.350 -7.386 1.00 . A A . 124 ASN C 1 1
5 17403 1 1 124 ASN CA C -3.109 15.065 -8.352 1.00 . A A . 124 ASN CA 1 1
5 17404 1 1 124 ASN CB C -3.847 15.400 -9.646 1.00 . A A . 124 ASN CB 1 1
5 17405 1 1 124 ASN CG C -3.112 16.429 -10.478 1.00 . A A . 124 ASN CG 1 1
5 17406 1 1 124 ASN H H -1.977 13.554 -9.311 1.00 . A A . 124 ASN H 1 1
5 17407 1 1 124 ASN HA H -2.781 15.985 -7.895 1.00 . A A . 124 ASN HA 1 1
5 17408 1 1 124 ASN HB2 H -3.956 14.502 -10.234 1.00 . A A . 124 ASN HB2 1 1
5 17409 1 1 124 ASN HB3 H -4.823 15.788 -9.405 1.00 . A A . 124 ASN HB3 1 1
5 17410 1 1 124 ASN HD21 H -3.798 15.611 -12.149 1.00 . A A . 124 ASN HD21 1 1
5 17411 1 1 124 ASN HD22 H -2.767 16.981 -12.346 1.00 . A A . 124 ASN HD22 1 1
5 17412 1 1 124 ASN N N -1.919 14.268 -8.641 1.00 . A A . 124 ASN N 1 1
5 17413 1 1 124 ASN ND2 N -3.241 16.332 -11.788 1.00 . A A . 124 ASN ND2 1 1
5 17414 1 1 124 ASN O O -5.157 14.811 -7.124 1.00 . A A . 124 ASN O 1 1
5 17415 1 1 124 ASN OD1 O -2.437 17.308 -9.946 1.00 . A A . 124 ASN OD1 1 1
5 17416 1 1 125 ILE C C -4.122 13.057 -4.497 1.00 . A A . 125 ILE C 1 1
5 17417 1 1 125 ILE CA C -4.368 12.469 -5.891 1.00 . A A . 125 ILE CA 1 1
5 17418 1 1 125 ILE CB C -4.018 10.954 -5.948 1.00 . A A . 125 ILE CB 1 1
5 17419 1 1 125 ILE CD1 C -5.240 10.553 -8.163 1.00 . A A . 125 ILE CD1 1 1
5 17420 1 1 125 ILE CG1 C -5.110 10.180 -6.700 1.00 . A A . 125 ILE CG1 1 1
5 17421 1 1 125 ILE CG2 C -3.805 10.365 -4.563 1.00 . A A . 125 ILE CG2 1 1
5 17422 1 1 125 ILE H H -2.720 12.887 -7.140 1.00 . A A . 125 ILE H 1 1
5 17423 1 1 125 ILE HA H -5.415 12.585 -6.134 1.00 . A A . 125 ILE HA 1 1
5 17424 1 1 125 ILE HB H -3.092 10.853 -6.493 1.00 . A A . 125 ILE HB 1 1
5 17425 1 1 125 ILE HD11 H -5.426 11.612 -8.250 1.00 . A A . 125 ILE HD11 1 1
5 17426 1 1 125 ILE HD12 H -6.062 10.006 -8.604 1.00 . A A . 125 ILE HD12 1 1
5 17427 1 1 125 ILE HD13 H -4.325 10.304 -8.682 1.00 . A A . 125 ILE HD13 1 1
5 17428 1 1 125 ILE HG12 H -4.890 9.124 -6.649 1.00 . A A . 125 ILE HG12 1 1
5 17429 1 1 125 ILE HG13 H -6.063 10.366 -6.224 1.00 . A A . 125 ILE HG13 1 1
5 17430 1 1 125 ILE HG21 H -4.677 10.551 -3.956 1.00 . A A . 125 ILE HG21 1 1
5 17431 1 1 125 ILE HG22 H -2.943 10.829 -4.106 1.00 . A A . 125 ILE HG22 1 1
5 17432 1 1 125 ILE HG23 H -3.643 9.301 -4.645 1.00 . A A . 125 ILE HG23 1 1
5 17433 1 1 125 ILE N N -3.604 13.214 -6.877 1.00 . A A . 125 ILE N 1 1
5 17434 1 1 125 ILE O O -2.985 13.314 -4.129 1.00 . A A . 125 ILE O 1 1
5 17435 1 1 126 PRO C C -4.714 12.871 -1.306 1.00 . A A . 126 PRO C 1 1
5 17436 1 1 126 PRO CA C -5.031 13.908 -2.386 1.00 . A A . 126 PRO CA 1 1
5 17437 1 1 126 PRO CB C -6.393 14.545 -2.132 1.00 . A A . 126 PRO CB 1 1
5 17438 1 1 126 PRO CD C -6.593 13.135 -4.088 1.00 . A A . 126 PRO CD 1 1
5 17439 1 1 126 PRO CG C -7.360 13.732 -2.930 1.00 . A A . 126 PRO CG 1 1
5 17440 1 1 126 PRO HA H -4.270 14.674 -2.372 1.00 . A A . 126 PRO HA 1 1
5 17441 1 1 126 PRO HB2 H -6.619 14.504 -1.076 1.00 . A A . 126 PRO HB2 1 1
5 17442 1 1 126 PRO HB3 H -6.377 15.574 -2.460 1.00 . A A . 126 PRO HB3 1 1
5 17443 1 1 126 PRO HD2 H -6.820 12.084 -4.187 1.00 . A A . 126 PRO HD2 1 1
5 17444 1 1 126 PRO HD3 H -6.829 13.660 -5.002 1.00 . A A . 126 PRO HD3 1 1
5 17445 1 1 126 PRO HG2 H -7.771 12.947 -2.313 1.00 . A A . 126 PRO HG2 1 1
5 17446 1 1 126 PRO HG3 H -8.152 14.368 -3.298 1.00 . A A . 126 PRO HG3 1 1
5 17447 1 1 126 PRO N N -5.179 13.331 -3.721 1.00 . A A . 126 PRO N 1 1
5 17448 1 1 126 PRO O O -5.484 11.941 -1.079 1.00 . A A . 126 PRO O 1 1
5 17449 1 1 127 LEU C C -3.559 12.973 1.784 1.00 . A A . 127 LEU C 1 1
5 17450 1 1 127 LEU CA C -3.207 12.226 0.500 1.00 . A A . 127 LEU CA 1 1
5 17451 1 1 127 LEU CB C -1.719 11.866 0.485 1.00 . A A . 127 LEU CB 1 1
5 17452 1 1 127 LEU CD1 C -1.973 10.258 -1.434 1.00 . A A . 127 LEU CD1 1 1
5 17453 1 1 127 LEU CD2 C 0.121 10.263 -0.068 1.00 . A A . 127 LEU CD2 1 1
5 17454 1 1 127 LEU CG C -1.386 10.470 -0.048 1.00 . A A . 127 LEU CG 1 1
5 17455 1 1 127 LEU H H -2.924 13.701 -0.992 1.00 . A A . 127 LEU H 1 1
5 17456 1 1 127 LEU HA H -3.787 11.316 0.463 1.00 . A A . 127 LEU HA 1 1
5 17457 1 1 127 LEU HB2 H -1.203 12.593 -0.125 1.00 . A A . 127 LEU HB2 1 1
5 17458 1 1 127 LEU HB3 H -1.343 11.938 1.495 1.00 . A A . 127 LEU HB3 1 1
5 17459 1 1 127 LEU HD11 H -3.048 10.363 -1.390 1.00 . A A . 127 LEU HD11 1 1
5 17460 1 1 127 LEU HD12 H -1.724 9.267 -1.784 1.00 . A A . 127 LEU HD12 1 1
5 17461 1 1 127 LEU HD13 H -1.567 10.992 -2.114 1.00 . A A . 127 LEU HD13 1 1
5 17462 1 1 127 LEU HD21 H 0.508 10.338 0.937 1.00 . A A . 127 LEU HD21 1 1
5 17463 1 1 127 LEU HD22 H 0.578 11.020 -0.687 1.00 . A A . 127 LEU HD22 1 1
5 17464 1 1 127 LEU HD23 H 0.345 9.286 -0.470 1.00 . A A . 127 LEU HD23 1 1
5 17465 1 1 127 LEU HG H -1.814 9.729 0.611 1.00 . A A . 127 LEU HG 1 1
5 17466 1 1 127 LEU N N -3.560 13.024 -0.669 1.00 . A A . 127 LEU N 1 1
5 17467 1 1 127 LEU O O -3.959 14.139 1.743 1.00 . A A . 127 LEU O 1 1
5 17468 1 1 128 GLY C C -4.843 12.093 4.874 1.00 . A A . 128 GLY C 1 1
5 17469 1 1 128 GLY CA C -3.749 12.892 4.200 1.00 . A A . 128 GLY CA 1 1
5 17470 1 1 128 GLY H H -3.034 11.391 2.889 1.00 . A A . 128 GLY H 1 1
5 17471 1 1 128 GLY HA2 H -2.875 12.907 4.839 1.00 . A A . 128 GLY HA2 1 1
5 17472 1 1 128 GLY HA3 H -4.097 13.905 4.042 1.00 . A A . 128 GLY HA3 1 1
5 17473 1 1 128 GLY N N -3.392 12.304 2.919 1.00 . A A . 128 GLY N 1 1
5 17474 1 1 128 GLY O O -5.510 11.300 4.216 1.00 . A A . 128 GLY O 1 1
5 17475 1 1 129 LEU C C -7.455 11.729 6.401 1.00 . A A . 129 LEU C 1 1
5 17476 1 1 129 LEU CA C -6.025 11.499 6.908 1.00 . A A . 129 LEU CA 1 1
5 17477 1 1 129 LEU CB C -5.922 11.732 8.419 1.00 . A A . 129 LEU CB 1 1
5 17478 1 1 129 LEU CD1 C -4.678 11.347 10.566 1.00 . A A . 129 LEU CD1 1 1
5 17479 1 1 129 LEU CD2 C -4.631 9.628 8.784 1.00 . A A . 129 LEU CD2 1 1
5 17480 1 1 129 LEU CG C -4.684 11.114 9.068 1.00 . A A . 129 LEU CG 1 1
5 17481 1 1 129 LEU H H -4.538 12.990 6.642 1.00 . A A . 129 LEU H 1 1
5 17482 1 1 129 LEU HA H -5.779 10.467 6.715 1.00 . A A . 129 LEU HA 1 1
5 17483 1 1 129 LEU HB2 H -5.906 12.796 8.600 1.00 . A A . 129 LEU HB2 1 1
5 17484 1 1 129 LEU HB3 H -6.798 11.311 8.890 1.00 . A A . 129 LEU HB3 1 1
5 17485 1 1 129 LEU HD11 H -5.155 10.516 11.059 1.00 . A A . 129 LEU HD11 1 1
5 17486 1 1 129 LEU HD12 H -5.219 12.251 10.794 1.00 . A A . 129 LEU HD12 1 1
5 17487 1 1 129 LEU HD13 H -3.659 11.435 10.914 1.00 . A A . 129 LEU HD13 1 1
5 17488 1 1 129 LEU HD21 H -5.535 9.161 9.147 1.00 . A A . 129 LEU HD21 1 1
5 17489 1 1 129 LEU HD22 H -3.778 9.196 9.287 1.00 . A A . 129 LEU HD22 1 1
5 17490 1 1 129 LEU HD23 H -4.539 9.461 7.721 1.00 . A A . 129 LEU HD23 1 1
5 17491 1 1 129 LEU HG H -3.800 11.568 8.650 1.00 . A A . 129 LEU HG 1 1
5 17492 1 1 129 LEU N N -5.044 12.292 6.172 1.00 . A A . 129 LEU N 1 1
5 17493 1 1 129 LEU O O -8.173 10.760 6.151 1.00 . A A . 129 LEU O 1 1
5 17494 1 1 130 PRO C C -9.364 12.629 4.230 1.00 . A A . 130 PRO C 1 1
5 17495 1 1 130 PRO CA C -9.206 13.281 5.604 1.00 . A A . 130 PRO CA 1 1
5 17496 1 1 130 PRO CB C -9.222 14.805 5.474 1.00 . A A . 130 PRO CB 1 1
5 17497 1 1 130 PRO CD C -7.211 14.242 6.619 1.00 . A A . 130 PRO CD 1 1
5 17498 1 1 130 PRO CG C -8.295 15.277 6.532 1.00 . A A . 130 PRO CG 1 1
5 17499 1 1 130 PRO HA H -10.017 12.965 6.242 1.00 . A A . 130 PRO HA 1 1
5 17500 1 1 130 PRO HB2 H -8.881 15.088 4.489 1.00 . A A . 130 PRO HB2 1 1
5 17501 1 1 130 PRO HB3 H -10.225 15.173 5.635 1.00 . A A . 130 PRO HB3 1 1
5 17502 1 1 130 PRO HD2 H -6.408 14.481 5.935 1.00 . A A . 130 PRO HD2 1 1
5 17503 1 1 130 PRO HD3 H -6.838 14.174 7.629 1.00 . A A . 130 PRO HD3 1 1
5 17504 1 1 130 PRO HG2 H -7.878 16.235 6.256 1.00 . A A . 130 PRO HG2 1 1
5 17505 1 1 130 PRO HG3 H -8.818 15.352 7.475 1.00 . A A . 130 PRO HG3 1 1
5 17506 1 1 130 PRO N N -7.900 12.995 6.218 1.00 . A A . 130 PRO N 1 1
5 17507 1 1 130 PRO O O -10.482 12.426 3.751 1.00 . A A . 130 PRO O 1 1
5 17508 1 1 131 ALA C C -8.662 10.266 2.333 1.00 . A A . 131 ALA C 1 1
5 17509 1 1 131 ALA CA C -8.264 11.729 2.265 1.00 . A A . 131 ALA CA 1 1
5 17510 1 1 131 ALA CB C -6.918 11.890 1.589 1.00 . A A . 131 ALA CB 1 1
5 17511 1 1 131 ALA H H -7.381 12.420 4.049 1.00 . A A . 131 ALA H 1 1
5 17512 1 1 131 ALA HA H -9.000 12.264 1.683 1.00 . A A . 131 ALA HA 1 1
5 17513 1 1 131 ALA HB1 H -6.656 12.937 1.552 1.00 . A A . 131 ALA HB1 1 1
5 17514 1 1 131 ALA HB2 H -6.970 11.496 0.585 1.00 . A A . 131 ALA HB2 1 1
5 17515 1 1 131 ALA HB3 H -6.167 11.351 2.149 1.00 . A A . 131 ALA HB3 1 1
5 17516 1 1 131 ALA N N -8.242 12.307 3.594 1.00 . A A . 131 ALA N 1 1
5 17517 1 1 131 ALA O O -9.370 9.775 1.459 1.00 . A A . 131 ALA O 1 1
5 17518 1 1 132 LEU C C -10.163 8.189 3.812 1.00 . A A . 132 LEU C 1 1
5 17519 1 1 132 LEU CA C -8.659 8.203 3.607 1.00 . A A . 132 LEU CA 1 1
5 17520 1 1 132 LEU CB C -7.957 7.565 4.812 1.00 . A A . 132 LEU CB 1 1
5 17521 1 1 132 LEU CD1 C -5.698 8.515 5.312 1.00 . A A . 132 LEU CD1 1 1
5 17522 1 1 132 LEU CD2 C -5.999 6.039 5.239 1.00 . A A . 132 LEU CD2 1 1
5 17523 1 1 132 LEU CG C -6.448 7.372 4.657 1.00 . A A . 132 LEU CG 1 1
5 17524 1 1 132 LEU H H -7.582 9.987 3.996 1.00 . A A . 132 LEU H 1 1
5 17525 1 1 132 LEU HA H -8.428 7.631 2.721 1.00 . A A . 132 LEU HA 1 1
5 17526 1 1 132 LEU HB2 H -8.130 8.196 5.673 1.00 . A A . 132 LEU HB2 1 1
5 17527 1 1 132 LEU HB3 H -8.406 6.601 4.996 1.00 . A A . 132 LEU HB3 1 1
5 17528 1 1 132 LEU HD11 H -4.637 8.383 5.162 1.00 . A A . 132 LEU HD11 1 1
5 17529 1 1 132 LEU HD12 H -5.914 8.525 6.369 1.00 . A A . 132 LEU HD12 1 1
5 17530 1 1 132 LEU HD13 H -6.012 9.454 4.871 1.00 . A A . 132 LEU HD13 1 1
5 17531 1 1 132 LEU HD21 H -6.646 5.253 4.882 1.00 . A A . 132 LEU HD21 1 1
5 17532 1 1 132 LEU HD22 H -6.036 6.082 6.319 1.00 . A A . 132 LEU HD22 1 1
5 17533 1 1 132 LEU HD23 H -4.981 5.835 4.920 1.00 . A A . 132 LEU HD23 1 1
5 17534 1 1 132 LEU HG H -6.204 7.376 3.605 1.00 . A A . 132 LEU HG 1 1
5 17535 1 1 132 LEU N N -8.219 9.571 3.377 1.00 . A A . 132 LEU N 1 1
5 17536 1 1 132 LEU O O -10.860 7.331 3.284 1.00 . A A . 132 LEU O 1 1
5 17537 1 1 133 ASP C C -12.781 9.515 3.399 1.00 . A A . 133 ASP C 1 1
5 17538 1 1 133 ASP CA C -12.086 9.367 4.741 1.00 . A A . 133 ASP CA 1 1
5 17539 1 1 133 ASP CB C -12.345 10.630 5.552 1.00 . A A . 133 ASP CB 1 1
5 17540 1 1 133 ASP CG C -13.792 11.081 5.473 1.00 . A A . 133 ASP CG 1 1
5 17541 1 1 133 ASP H H -10.026 9.792 4.993 1.00 . A A . 133 ASP H 1 1
5 17542 1 1 133 ASP HA H -12.481 8.511 5.269 1.00 . A A . 133 ASP HA 1 1
5 17543 1 1 133 ASP HB2 H -12.095 10.444 6.578 1.00 . A A . 133 ASP HB2 1 1
5 17544 1 1 133 ASP HB3 H -11.719 11.427 5.170 1.00 . A A . 133 ASP HB3 1 1
5 17545 1 1 133 ASP N N -10.651 9.175 4.555 1.00 . A A . 133 ASP N 1 1
5 17546 1 1 133 ASP O O -13.763 8.837 3.101 1.00 . A A . 133 ASP O 1 1
5 17547 1 1 133 ASP OD1 O -14.631 10.527 6.202 1.00 . A A . 133 ASP OD1 1 1
5 17548 1 1 133 ASP OD2 O -14.092 11.991 4.677 1.00 . A A . 133 ASP OD2 1 1
5 17549 1 1 134 SER C C -12.763 9.469 0.424 1.00 . A A . 134 SER C 1 1
5 17550 1 1 134 SER CA C -12.754 10.726 1.284 1.00 . A A . 134 SER CA 1 1
5 17551 1 1 134 SER CB C -11.880 11.808 0.642 1.00 . A A . 134 SER CB 1 1
5 17552 1 1 134 SER H H -11.467 10.920 2.945 1.00 . A A . 134 SER H 1 1
5 17553 1 1 134 SER HA H -13.762 11.094 1.383 1.00 . A A . 134 SER HA 1 1
5 17554 1 1 134 SER HB2 H -11.915 12.698 1.252 1.00 . A A . 134 SER HB2 1 1
5 17555 1 1 134 SER HB3 H -10.859 11.452 0.587 1.00 . A A . 134 SER HB3 1 1
5 17556 1 1 134 SER HG H -13.160 12.622 -0.603 1.00 . A A . 134 SER HG 1 1
5 17557 1 1 134 SER N N -12.246 10.427 2.611 1.00 . A A . 134 SER N 1 1
5 17558 1 1 134 SER O O -13.751 9.159 -0.246 1.00 . A A . 134 SER O 1 1
5 17559 1 1 134 SER OG O -12.328 12.134 -0.665 1.00 . A A . 134 SER OG 1 1
5 17560 1 1 135 ALA C C -12.567 6.509 0.136 1.00 . A A . 135 ALA C 1 1
5 17561 1 1 135 ALA CA C -11.495 7.509 -0.268 1.00 . A A . 135 ALA CA 1 1
5 17562 1 1 135 ALA CB C -10.109 6.943 -0.013 1.00 . A A . 135 ALA CB 1 1
5 17563 1 1 135 ALA H H -10.915 9.051 1.046 1.00 . A A . 135 ALA H 1 1
5 17564 1 1 135 ALA HA H -11.588 7.729 -1.321 1.00 . A A . 135 ALA HA 1 1
5 17565 1 1 135 ALA HB1 H -9.979 6.787 1.048 1.00 . A A . 135 ALA HB1 1 1
5 17566 1 1 135 ALA HB2 H -9.367 7.645 -0.365 1.00 . A A . 135 ALA HB2 1 1
5 17567 1 1 135 ALA HB3 H -9.997 6.005 -0.535 1.00 . A A . 135 ALA HB3 1 1
5 17568 1 1 135 ALA N N -11.655 8.745 0.473 1.00 . A A . 135 ALA N 1 1
5 17569 1 1 135 ALA O O -13.248 5.933 -0.707 1.00 . A A . 135 ALA O 1 1
5 17570 1 1 136 ILE C C -15.097 5.830 1.578 1.00 . A A . 136 ILE C 1 1
5 17571 1 1 136 ILE CA C -13.700 5.448 2.018 1.00 . A A . 136 ILE CA 1 1
5 17572 1 1 136 ILE CB C -13.629 5.503 3.556 1.00 . A A . 136 ILE CB 1 1
5 17573 1 1 136 ILE CD1 C -12.109 5.092 5.535 1.00 . A A . 136 ILE CD1 1 1
5 17574 1 1 136 ILE CG1 C -12.341 4.862 4.062 1.00 . A A . 136 ILE CG1 1 1
5 17575 1 1 136 ILE CG2 C -14.840 4.840 4.187 1.00 . A A . 136 ILE CG2 1 1
5 17576 1 1 136 ILE H H -12.176 6.885 2.045 1.00 . A A . 136 ILE H 1 1
5 17577 1 1 136 ILE HA H -13.474 4.446 1.692 1.00 . A A . 136 ILE HA 1 1
5 17578 1 1 136 ILE HB H -13.635 6.542 3.847 1.00 . A A . 136 ILE HB 1 1
5 17579 1 1 136 ILE HD11 H -11.157 4.674 5.821 1.00 . A A . 136 ILE HD11 1 1
5 17580 1 1 136 ILE HD12 H -12.895 4.614 6.102 1.00 . A A . 136 ILE HD12 1 1
5 17581 1 1 136 ILE HD13 H -12.113 6.152 5.739 1.00 . A A . 136 ILE HD13 1 1
5 17582 1 1 136 ILE HG12 H -12.384 3.797 3.894 1.00 . A A . 136 ILE HG12 1 1
5 17583 1 1 136 ILE HG13 H -11.502 5.277 3.523 1.00 . A A . 136 ILE HG13 1 1
5 17584 1 1 136 ILE HG21 H -14.771 4.923 5.263 1.00 . A A . 136 ILE HG21 1 1
5 17585 1 1 136 ILE HG22 H -14.872 3.801 3.904 1.00 . A A . 136 ILE HG22 1 1
5 17586 1 1 136 ILE HG23 H -15.736 5.337 3.847 1.00 . A A . 136 ILE HG23 1 1
5 17587 1 1 136 ILE N N -12.726 6.353 1.441 1.00 . A A . 136 ILE N 1 1
5 17588 1 1 136 ILE O O -15.889 4.986 1.167 1.00 . A A . 136 ILE O 1 1
5 17589 1 1 137 THR C C -17.000 7.302 -0.145 1.00 . A A . 137 THR C 1 1
5 17590 1 1 137 THR CA C -16.662 7.657 1.298 1.00 . A A . 137 THR CA 1 1
5 17591 1 1 137 THR CB C -16.655 9.183 1.481 1.00 . A A . 137 THR CB 1 1
5 17592 1 1 137 THR CG2 C -17.971 9.794 1.036 1.00 . A A . 137 THR CG2 1 1
5 17593 1 1 137 THR H H -14.675 7.735 1.967 1.00 . A A . 137 THR H 1 1
5 17594 1 1 137 THR HA H -17.407 7.232 1.954 1.00 . A A . 137 THR HA 1 1
5 17595 1 1 137 THR HB H -15.856 9.594 0.879 1.00 . A A . 137 THR HB 1 1
5 17596 1 1 137 THR HG1 H -15.455 9.532 3.015 1.00 . A A . 137 THR HG1 1 1
5 17597 1 1 137 THR HG21 H -18.769 9.420 1.657 1.00 . A A . 137 THR HG21 1 1
5 17598 1 1 137 THR HG22 H -18.159 9.524 0.006 1.00 . A A . 137 THR HG22 1 1
5 17599 1 1 137 THR HG23 H -17.917 10.869 1.123 1.00 . A A . 137 THR HG23 1 1
5 17600 1 1 137 THR N N -15.375 7.119 1.660 1.00 . A A . 137 THR N 1 1
5 17601 1 1 137 THR O O -18.055 6.738 -0.423 1.00 . A A . 137 THR O 1 1
5 17602 1 1 137 THR OG1 O -16.409 9.505 2.859 1.00 . A A . 137 THR OG1 1 1
5 17603 1 1 138 THR C C -16.404 5.805 -2.701 1.00 . A A . 138 THR C 1 1
5 17604 1 1 138 THR CA C -16.285 7.302 -2.451 1.00 . A A . 138 THR CA 1 1
5 17605 1 1 138 THR CB C -15.132 7.864 -3.292 1.00 . A A . 138 THR CB 1 1
5 17606 1 1 138 THR CG2 C -15.373 7.611 -4.770 1.00 . A A . 138 THR CG2 1 1
5 17607 1 1 138 THR H H -15.217 7.964 -0.757 1.00 . A A . 138 THR H 1 1
5 17608 1 1 138 THR HA H -17.199 7.787 -2.756 1.00 . A A . 138 THR HA 1 1
5 17609 1 1 138 THR HB H -14.217 7.368 -2.998 1.00 . A A . 138 THR HB 1 1
5 17610 1 1 138 THR HG1 H -15.828 9.619 -2.707 1.00 . A A . 138 THR HG1 1 1
5 17611 1 1 138 THR HG21 H -14.521 7.952 -5.339 1.00 . A A . 138 THR HG21 1 1
5 17612 1 1 138 THR HG22 H -16.255 8.147 -5.085 1.00 . A A . 138 THR HG22 1 1
5 17613 1 1 138 THR HG23 H -15.518 6.553 -4.935 1.00 . A A . 138 THR HG23 1 1
5 17614 1 1 138 THR N N -16.073 7.575 -1.046 1.00 . A A . 138 THR N 1 1
5 17615 1 1 138 THR O O -17.333 5.351 -3.360 1.00 . A A . 138 THR O 1 1
5 17616 1 1 138 THR OG1 O -14.996 9.270 -3.055 1.00 . A A . 138 THR OG1 1 1
5 17617 1 1 139 LEU C C -16.606 2.899 -1.807 1.00 . A A . 139 LEU C 1 1
5 17618 1 1 139 LEU CA C -15.382 3.618 -2.361 1.00 . A A . 139 LEU CA 1 1
5 17619 1 1 139 LEU CB C -14.105 3.082 -1.741 1.00 . A A . 139 LEU CB 1 1
5 17620 1 1 139 LEU CD1 C -11.619 2.786 -1.906 1.00 . A A . 139 LEU CD1 1 1
5 17621 1 1 139 LEU CD2 C -12.976 3.223 -3.966 1.00 . A A . 139 LEU CD2 1 1
5 17622 1 1 139 LEU CG C -12.831 3.500 -2.479 1.00 . A A . 139 LEU CG 1 1
5 17623 1 1 139 LEU H H -14.735 5.493 -1.653 1.00 . A A . 139 LEU H 1 1
5 17624 1 1 139 LEU HA H -15.346 3.431 -3.421 1.00 . A A . 139 LEU HA 1 1
5 17625 1 1 139 LEU HB2 H -14.045 3.441 -0.719 1.00 . A A . 139 LEU HB2 1 1
5 17626 1 1 139 LEU HB3 H -14.160 2.008 -1.728 1.00 . A A . 139 LEU HB3 1 1
5 17627 1 1 139 LEU HD11 H -11.744 1.719 -2.017 1.00 . A A . 139 LEU HD11 1 1
5 17628 1 1 139 LEU HD12 H -11.519 3.030 -0.859 1.00 . A A . 139 LEU HD12 1 1
5 17629 1 1 139 LEU HD13 H -10.733 3.102 -2.436 1.00 . A A . 139 LEU HD13 1 1
5 17630 1 1 139 LEU HD21 H -13.165 2.171 -4.123 1.00 . A A . 139 LEU HD21 1 1
5 17631 1 1 139 LEU HD22 H -12.070 3.509 -4.476 1.00 . A A . 139 LEU HD22 1 1
5 17632 1 1 139 LEU HD23 H -13.804 3.797 -4.357 1.00 . A A . 139 LEU HD23 1 1
5 17633 1 1 139 LEU HG H -12.681 4.566 -2.354 1.00 . A A . 139 LEU HG 1 1
5 17634 1 1 139 LEU N N -15.440 5.059 -2.185 1.00 . A A . 139 LEU N 1 1
5 17635 1 1 139 LEU O O -17.150 2.008 -2.456 1.00 . A A . 139 LEU O 1 1
5 17636 1 1 140 PHE C C -19.445 2.916 -0.876 1.00 . A A . 140 PHE C 1 1
5 17637 1 1 140 PHE CA C -18.214 2.661 -0.007 1.00 . A A . 140 PHE CA 1 1
5 17638 1 1 140 PHE CB C -18.430 3.196 1.414 1.00 . A A . 140 PHE CB 1 1
5 17639 1 1 140 PHE CD1 C -19.687 1.584 2.873 1.00 . A A . 140 PHE CD1 1 1
5 17640 1 1 140 PHE CD2 C -20.886 3.385 1.879 1.00 . A A . 140 PHE CD2 1 1
5 17641 1 1 140 PHE CE1 C -20.848 1.138 3.473 1.00 . A A . 140 PHE CE1 1 1
5 17642 1 1 140 PHE CE2 C -22.050 2.945 2.477 1.00 . A A . 140 PHE CE2 1 1
5 17643 1 1 140 PHE CG C -19.694 2.711 2.069 1.00 . A A . 140 PHE CG 1 1
5 17644 1 1 140 PHE CZ C -22.031 1.820 3.275 1.00 . A A . 140 PHE CZ 1 1
5 17645 1 1 140 PHE H H -16.540 3.973 -0.116 1.00 . A A . 140 PHE H 1 1
5 17646 1 1 140 PHE HA H -18.041 1.596 0.042 1.00 . A A . 140 PHE HA 1 1
5 17647 1 1 140 PHE HB2 H -17.603 2.882 2.032 1.00 . A A . 140 PHE HB2 1 1
5 17648 1 1 140 PHE HB3 H -18.460 4.273 1.384 1.00 . A A . 140 PHE HB3 1 1
5 17649 1 1 140 PHE HD1 H -18.762 1.050 3.028 1.00 . A A . 140 PHE HD1 1 1
5 17650 1 1 140 PHE HD2 H -20.901 4.263 1.249 1.00 . A A . 140 PHE HD2 1 1
5 17651 1 1 140 PHE HE1 H -20.830 0.258 4.098 1.00 . A A . 140 PHE HE1 1 1
5 17652 1 1 140 PHE HE2 H -22.973 3.481 2.318 1.00 . A A . 140 PHE HE2 1 1
5 17653 1 1 140 PHE HZ H -22.940 1.473 3.743 1.00 . A A . 140 PHE HZ 1 1
5 17654 1 1 140 PHE N N -17.033 3.273 -0.611 1.00 . A A . 140 PHE N 1 1
5 17655 1 1 140 PHE O O -20.322 2.060 -1.004 1.00 . A A . 140 PHE O 1 1
5 17656 1 1 141 TYR C C -20.247 4.053 -3.813 1.00 . A A . 141 TYR C 1 1
5 17657 1 1 141 TYR CA C -20.574 4.462 -2.387 1.00 . A A . 141 TYR CA 1 1
5 17658 1 1 141 TYR CB C -20.855 5.962 -2.311 1.00 . A A . 141 TYR CB 1 1
5 17659 1 1 141 TYR CD1 C -20.777 7.547 -0.351 1.00 . A A . 141 TYR CD1 1 1
5 17660 1 1 141 TYR CD2 C -22.308 5.728 -0.255 1.00 . A A . 141 TYR CD2 1 1
5 17661 1 1 141 TYR CE1 C -21.188 7.964 0.896 1.00 . A A . 141 TYR CE1 1 1
5 17662 1 1 141 TYR CE2 C -22.728 6.142 0.994 1.00 . A A . 141 TYR CE2 1 1
5 17663 1 1 141 TYR CG C -21.326 6.423 -0.949 1.00 . A A . 141 TYR CG 1 1
5 17664 1 1 141 TYR CZ C -22.163 7.261 1.565 1.00 . A A . 141 TYR CZ 1 1
5 17665 1 1 141 TYR H H -18.744 4.724 -1.358 1.00 . A A . 141 TYR H 1 1
5 17666 1 1 141 TYR HA H -21.449 3.922 -2.068 1.00 . A A . 141 TYR HA 1 1
5 17667 1 1 141 TYR HB2 H -19.950 6.502 -2.549 1.00 . A A . 141 TYR HB2 1 1
5 17668 1 1 141 TYR HB3 H -21.615 6.214 -3.030 1.00 . A A . 141 TYR HB3 1 1
5 17669 1 1 141 TYR HD1 H -20.012 8.099 -0.876 1.00 . A A . 141 TYR HD1 1 1
5 17670 1 1 141 TYR HD2 H -22.747 4.851 -0.706 1.00 . A A . 141 TYR HD2 1 1
5 17671 1 1 141 TYR HE1 H -20.747 8.842 1.342 1.00 . A A . 141 TYR HE1 1 1
5 17672 1 1 141 TYR HE2 H -23.492 5.589 1.518 1.00 . A A . 141 TYR HE2 1 1
5 17673 1 1 141 TYR HH H -22.535 6.923 3.433 1.00 . A A . 141 TYR HH 1 1
5 17674 1 1 141 TYR N N -19.482 4.087 -1.497 1.00 . A A . 141 TYR N 1 1
5 17675 1 1 141 TYR O O -21.027 4.300 -4.734 1.00 . A A . 141 TYR O 1 1
5 17676 1 1 141 TYR OH O -22.570 7.676 2.813 1.00 . A A . 141 TYR OH 1 1
5 17677 1 1 142 TYR C C -18.988 3.751 -6.386 1.00 . A A . 142 TYR C 1 1
5 17678 1 1 142 TYR CA C -18.522 2.931 -5.203 1.00 . A A . 142 TYR CA 1 1
5 17679 1 1 142 TYR CB C -18.833 1.457 -5.430 1.00 . A A . 142 TYR CB 1 1
5 17680 1 1 142 TYR CD1 C -16.803 1.046 -6.871 1.00 . A A . 142 TYR CD1 1 1
5 17681 1 1 142 TYR CD2 C -18.872 0.093 -7.562 1.00 . A A . 142 TYR CD2 1 1
5 17682 1 1 142 TYR CE1 C -16.172 0.491 -7.964 1.00 . A A . 142 TYR CE1 1 1
5 17683 1 1 142 TYR CE2 C -18.251 -0.465 -8.663 1.00 . A A . 142 TYR CE2 1 1
5 17684 1 1 142 TYR CG C -18.159 0.859 -6.648 1.00 . A A . 142 TYR CG 1 1
5 17685 1 1 142 TYR CZ C -16.901 -0.264 -8.860 1.00 . A A . 142 TYR CZ 1 1
5 17686 1 1 142 TYR H H -18.612 3.171 -3.125 1.00 . A A . 142 TYR H 1 1
5 17687 1 1 142 TYR HA H -17.452 3.042 -5.116 1.00 . A A . 142 TYR HA 1 1
5 17688 1 1 142 TYR HB2 H -18.514 0.893 -4.565 1.00 . A A . 142 TYR HB2 1 1
5 17689 1 1 142 TYR HB3 H -19.897 1.349 -5.547 1.00 . A A . 142 TYR HB3 1 1
5 17690 1 1 142 TYR HD1 H -16.235 1.640 -6.171 1.00 . A A . 142 TYR HD1 1 1
5 17691 1 1 142 TYR HD2 H -19.929 -0.059 -7.408 1.00 . A A . 142 TYR HD2 1 1
5 17692 1 1 142 TYR HE1 H -15.112 0.653 -8.111 1.00 . A A . 142 TYR HE1 1 1
5 17693 1 1 142 TYR HE2 H -18.822 -1.056 -9.362 1.00 . A A . 142 TYR HE2 1 1
5 17694 1 1 142 TYR HH H -16.879 -0.828 -10.702 1.00 . A A . 142 TYR HH 1 1
5 17695 1 1 142 TYR N N -19.107 3.372 -3.940 1.00 . A A . 142 TYR N 1 1
5 17696 1 1 142 TYR O O -19.745 3.297 -7.251 1.00 . A A . 142 TYR O 1 1
5 17697 1 1 142 TYR OH O -16.277 -0.828 -9.948 1.00 . A A . 142 TYR OH 1 1
5 17698 1 1 143 ASN C C -17.475 5.522 -8.456 1.00 . A A . 143 ASN C 1 1
5 17699 1 1 143 ASN CA C -18.631 5.843 -7.538 1.00 . A A . 143 ASN CA 1 1
5 17700 1 1 143 ASN CB C -18.585 7.308 -7.121 1.00 . A A . 143 ASN CB 1 1
5 17701 1 1 143 ASN CG C -19.909 7.801 -6.576 1.00 . A A . 143 ASN CG 1 1
5 17702 1 1 143 ASN H H -18.141 5.328 -5.548 1.00 . A A . 143 ASN H 1 1
5 17703 1 1 143 ASN HA H -19.555 5.638 -8.050 1.00 . A A . 143 ASN HA 1 1
5 17704 1 1 143 ASN HB2 H -17.837 7.429 -6.352 1.00 . A A . 143 ASN HB2 1 1
5 17705 1 1 143 ASN HB3 H -18.313 7.904 -7.971 1.00 . A A . 143 ASN HB3 1 1
5 17706 1 1 143 ASN HD21 H -18.970 9.091 -5.394 1.00 . A A . 143 ASN HD21 1 1
5 17707 1 1 143 ASN HD22 H -20.696 9.089 -5.290 1.00 . A A . 143 ASN HD22 1 1
5 17708 1 1 143 ASN N N -18.538 4.983 -6.378 1.00 . A A . 143 ASN N 1 1
5 17709 1 1 143 ASN ND2 N -19.853 8.756 -5.665 1.00 . A A . 143 ASN ND2 1 1
5 17710 1 1 143 ASN O O -16.437 6.162 -8.394 1.00 . A A . 143 ASN O 1 1
5 17711 1 1 143 ASN OD1 O -20.974 7.329 -6.973 1.00 . A A . 143 ASN OD1 1 1
5 17712 1 1 144 ALA C C -15.651 4.826 -10.745 1.00 . A A . 144 ALA C 1 1
5 17713 1 1 144 ALA CA C -16.628 3.866 -10.063 1.00 . A A . 144 ALA CA 1 1
5 17714 1 1 144 ALA CB C -17.249 2.920 -11.074 1.00 . A A . 144 ALA CB 1 1
5 17715 1 1 144 ALA H H -18.615 4.239 -9.456 1.00 . A A . 144 ALA H 1 1
5 17716 1 1 144 ALA HA H -16.072 3.265 -9.359 1.00 . A A . 144 ALA HA 1 1
5 17717 1 1 144 ALA HB1 H -17.911 2.237 -10.559 1.00 . A A . 144 ALA HB1 1 1
5 17718 1 1 144 ALA HB2 H -16.471 2.363 -11.573 1.00 . A A . 144 ALA HB2 1 1
5 17719 1 1 144 ALA HB3 H -17.811 3.489 -11.799 1.00 . A A . 144 ALA HB3 1 1
5 17720 1 1 144 ALA N N -17.691 4.534 -9.314 1.00 . A A . 144 ALA N 1 1
5 17721 1 1 144 ALA O O -14.455 4.545 -10.817 1.00 . A A . 144 ALA O 1 1
5 17722 1 1 145 ASN C C -14.326 7.572 -10.866 1.00 . A A . 145 ASN C 1 1
5 17723 1 1 145 ASN CA C -15.278 6.937 -11.882 1.00 . A A . 145 ASN CA 1 1
5 17724 1 1 145 ASN CB C -16.114 8.017 -12.575 1.00 . A A . 145 ASN CB 1 1
5 17725 1 1 145 ASN CG C -15.271 9.102 -13.233 1.00 . A A . 145 ASN CG 1 1
5 17726 1 1 145 ASN H H -17.109 6.129 -11.164 1.00 . A A . 145 ASN H 1 1
5 17727 1 1 145 ASN HA H -14.692 6.418 -12.625 1.00 . A A . 145 ASN HA 1 1
5 17728 1 1 145 ASN HB2 H -16.724 7.555 -13.337 1.00 . A A . 145 ASN HB2 1 1
5 17729 1 1 145 ASN HB3 H -16.758 8.484 -11.844 1.00 . A A . 145 ASN HB3 1 1
5 17730 1 1 145 ASN HD21 H -13.826 7.802 -13.660 1.00 . A A . 145 ASN HD21 1 1
5 17731 1 1 145 ASN HD22 H -13.537 9.434 -14.150 1.00 . A A . 145 ASN HD22 1 1
5 17732 1 1 145 ASN N N -16.145 5.954 -11.235 1.00 . A A . 145 ASN N 1 1
5 17733 1 1 145 ASN ND2 N -14.096 8.741 -13.734 1.00 . A A . 145 ASN ND2 1 1
5 17734 1 1 145 ASN O O -13.119 7.653 -11.098 1.00 . A A . 145 ASN O 1 1
5 17735 1 1 145 ASN OD1 O -15.679 10.259 -13.301 1.00 . A A . 145 ASN OD1 1 1
5 17736 1 1 146 SER C C -13.340 7.579 -7.873 1.00 . A A . 146 SER C 1 1
5 17737 1 1 146 SER CA C -14.077 8.637 -8.690 1.00 . A A . 146 SER CA 1 1
5 17738 1 1 146 SER CB C -14.979 9.483 -7.784 1.00 . A A . 146 SER CB 1 1
5 17739 1 1 146 SER H H -15.829 7.842 -9.579 1.00 . A A . 146 SER H 1 1
5 17740 1 1 146 SER HA H -13.351 9.277 -9.168 1.00 . A A . 146 SER HA 1 1
5 17741 1 1 146 SER HB2 H -15.518 10.197 -8.384 1.00 . A A . 146 SER HB2 1 1
5 17742 1 1 146 SER HB3 H -15.682 8.838 -7.279 1.00 . A A . 146 SER HB3 1 1
5 17743 1 1 146 SER HG H -14.822 10.762 -6.308 1.00 . A A . 146 SER HG 1 1
5 17744 1 1 146 SER N N -14.870 7.997 -9.735 1.00 . A A . 146 SER N 1 1
5 17745 1 1 146 SER O O -12.296 7.834 -7.271 1.00 . A A . 146 SER O 1 1
5 17746 1 1 146 SER OG O -14.229 10.190 -6.810 1.00 . A A . 146 SER OG 1 1
5 17747 1 1 147 ALA C C -11.998 4.899 -7.460 1.00 . A A . 147 ALA C 1 1
5 17748 1 1 147 ALA CA C -13.415 5.282 -7.071 1.00 . A A . 147 ALA CA 1 1
5 17749 1 1 147 ALA CB C -14.354 4.099 -7.208 1.00 . A A . 147 ALA CB 1 1
5 17750 1 1 147 ALA H H -14.692 6.237 -8.443 1.00 . A A . 147 ALA H 1 1
5 17751 1 1 147 ALA HA H -13.421 5.595 -6.038 1.00 . A A . 147 ALA HA 1 1
5 17752 1 1 147 ALA HB1 H -14.112 3.353 -6.468 1.00 . A A . 147 ALA HB1 1 1
5 17753 1 1 147 ALA HB2 H -14.252 3.674 -8.196 1.00 . A A . 147 ALA HB2 1 1
5 17754 1 1 147 ALA HB3 H -15.375 4.436 -7.067 1.00 . A A . 147 ALA HB3 1 1
5 17755 1 1 147 ALA N N -13.905 6.384 -7.872 1.00 . A A . 147 ALA N 1 1
5 17756 1 1 147 ALA O O -11.208 4.481 -6.613 1.00 . A A . 147 ALA O 1 1
5 17757 1 1 148 ALA C C -9.317 5.588 -8.458 1.00 . A A . 148 ALA C 1 1
5 17758 1 1 148 ALA CA C -10.342 4.763 -9.230 1.00 . A A . 148 ALA CA 1 1
5 17759 1 1 148 ALA CB C -10.266 5.055 -10.717 1.00 . A A . 148 ALA CB 1 1
5 17760 1 1 148 ALA H H -12.376 5.309 -9.381 1.00 . A A . 148 ALA H 1 1
5 17761 1 1 148 ALA HA H -10.131 3.713 -9.081 1.00 . A A . 148 ALA HA 1 1
5 17762 1 1 148 ALA HB1 H -9.269 4.844 -11.077 1.00 . A A . 148 ALA HB1 1 1
5 17763 1 1 148 ALA HB2 H -10.500 6.095 -10.890 1.00 . A A . 148 ALA HB2 1 1
5 17764 1 1 148 ALA HB3 H -10.977 4.436 -11.243 1.00 . A A . 148 ALA HB3 1 1
5 17765 1 1 148 ALA N N -11.686 5.025 -8.744 1.00 . A A . 148 ALA N 1 1
5 17766 1 1 148 ALA O O -8.393 5.039 -7.853 1.00 . A A . 148 ALA O 1 1
5 17767 1 1 149 SER C C -8.661 7.513 -6.239 1.00 . A A . 149 SER C 1 1
5 17768 1 1 149 SER CA C -8.621 7.806 -7.736 1.00 . A A . 149 SER CA 1 1
5 17769 1 1 149 SER CB C -8.978 9.265 -8.033 1.00 . A A . 149 SER CB 1 1
5 17770 1 1 149 SER H H -10.249 7.283 -8.972 1.00 . A A . 149 SER H 1 1
5 17771 1 1 149 SER HA H -7.613 7.624 -8.084 1.00 . A A . 149 SER HA 1 1
5 17772 1 1 149 SER HB2 H -8.639 9.888 -7.219 1.00 . A A . 149 SER HB2 1 1
5 17773 1 1 149 SER HB3 H -8.488 9.573 -8.945 1.00 . A A . 149 SER HB3 1 1
5 17774 1 1 149 SER HG H -10.828 9.163 -7.376 1.00 . A A . 149 SER HG 1 1
5 17775 1 1 149 SER N N -9.495 6.906 -8.472 1.00 . A A . 149 SER N 1 1
5 17776 1 1 149 SER O O -7.632 7.520 -5.574 1.00 . A A . 149 SER O 1 1
5 17777 1 1 149 SER OG O -10.377 9.436 -8.187 1.00 . A A . 149 SER OG 1 1
5 17778 1 1 150 ALA C C -9.213 5.746 -3.875 1.00 . A A . 150 ALA C 1 1
5 17779 1 1 150 ALA CA C -10.059 6.938 -4.313 1.00 . A A . 150 ALA CA 1 1
5 17780 1 1 150 ALA CB C -11.528 6.668 -4.051 1.00 . A A . 150 ALA CB 1 1
5 17781 1 1 150 ALA H H -10.638 7.265 -6.311 1.00 . A A . 150 ALA H 1 1
5 17782 1 1 150 ALA HA H -9.768 7.804 -3.737 1.00 . A A . 150 ALA HA 1 1
5 17783 1 1 150 ALA HB1 H -12.111 7.524 -4.355 1.00 . A A . 150 ALA HB1 1 1
5 17784 1 1 150 ALA HB2 H -11.678 6.484 -2.998 1.00 . A A . 150 ALA HB2 1 1
5 17785 1 1 150 ALA HB3 H -11.837 5.803 -4.616 1.00 . A A . 150 ALA HB3 1 1
5 17786 1 1 150 ALA N N -9.860 7.248 -5.724 1.00 . A A . 150 ALA N 1 1
5 17787 1 1 150 ALA O O -8.589 5.774 -2.819 1.00 . A A . 150 ALA O 1 1
5 17788 1 1 151 LEU C C -6.891 3.924 -4.435 1.00 . A A . 151 LEU C 1 1
5 17789 1 1 151 LEU CA C -8.360 3.536 -4.425 1.00 . A A . 151 LEU CA 1 1
5 17790 1 1 151 LEU CB C -8.623 2.442 -5.453 1.00 . A A . 151 LEU CB 1 1
5 17791 1 1 151 LEU CD1 C -10.303 0.901 -6.453 1.00 . A A . 151 LEU CD1 1 1
5 17792 1 1 151 LEU CD2 C -9.628 0.621 -4.072 1.00 . A A . 151 LEU CD2 1 1
5 17793 1 1 151 LEU CG C -9.877 1.619 -5.193 1.00 . A A . 151 LEU CG 1 1
5 17794 1 1 151 LEU H H -9.810 4.685 -5.463 1.00 . A A . 151 LEU H 1 1
5 17795 1 1 151 LEU HA H -8.610 3.159 -3.445 1.00 . A A . 151 LEU HA 1 1
5 17796 1 1 151 LEU HB2 H -8.711 2.904 -6.427 1.00 . A A . 151 LEU HB2 1 1
5 17797 1 1 151 LEU HB3 H -7.774 1.774 -5.463 1.00 . A A . 151 LEU HB3 1 1
5 17798 1 1 151 LEU HD11 H -10.407 1.617 -7.255 1.00 . A A . 151 LEU HD11 1 1
5 17799 1 1 151 LEU HD12 H -11.249 0.410 -6.285 1.00 . A A . 151 LEU HD12 1 1
5 17800 1 1 151 LEU HD13 H -9.559 0.166 -6.720 1.00 . A A . 151 LEU HD13 1 1
5 17801 1 1 151 LEU HD21 H -8.832 -0.051 -4.358 1.00 . A A . 151 LEU HD21 1 1
5 17802 1 1 151 LEU HD22 H -10.529 0.055 -3.888 1.00 . A A . 151 LEU HD22 1 1
5 17803 1 1 151 LEU HD23 H -9.346 1.151 -3.174 1.00 . A A . 151 LEU HD23 1 1
5 17804 1 1 151 LEU HG H -10.677 2.273 -4.891 1.00 . A A . 151 LEU HG 1 1
5 17805 1 1 151 LEU N N -9.210 4.693 -4.682 1.00 . A A . 151 LEU N 1 1
5 17806 1 1 151 LEU O O -6.116 3.452 -3.610 1.00 . A A . 151 LEU O 1 1
5 17807 1 1 152 MET C C -4.831 6.072 -4.139 1.00 . A A . 152 MET C 1 1
5 17808 1 1 152 MET CA C -5.150 5.307 -5.417 1.00 . A A . 152 MET CA 1 1
5 17809 1 1 152 MET CB C -4.956 6.224 -6.628 1.00 . A A . 152 MET CB 1 1
5 17810 1 1 152 MET CE C -3.320 7.077 -9.267 1.00 . A A . 152 MET CE 1 1
5 17811 1 1 152 MET CG C -5.228 5.549 -7.961 1.00 . A A . 152 MET CG 1 1
5 17812 1 1 152 MET H H -7.178 5.109 -6.018 1.00 . A A . 152 MET H 1 1
5 17813 1 1 152 MET HA H -4.483 4.462 -5.498 1.00 . A A . 152 MET HA 1 1
5 17814 1 1 152 MET HB2 H -5.624 7.067 -6.535 1.00 . A A . 152 MET HB2 1 1
5 17815 1 1 152 MET HB3 H -3.938 6.583 -6.631 1.00 . A A . 152 MET HB3 1 1
5 17816 1 1 152 MET HE1 H -3.064 7.752 -10.071 1.00 . A A . 152 MET HE1 1 1
5 17817 1 1 152 MET HE2 H -2.738 6.171 -9.358 1.00 . A A . 152 MET HE2 1 1
5 17818 1 1 152 MET HE3 H -3.106 7.549 -8.320 1.00 . A A . 152 MET HE3 1 1
5 17819 1 1 152 MET HG2 H -4.525 4.739 -8.088 1.00 . A A . 152 MET HG2 1 1
5 17820 1 1 152 MET HG3 H -6.233 5.154 -7.950 1.00 . A A . 152 MET HG3 1 1
5 17821 1 1 152 MET N N -6.519 4.802 -5.358 1.00 . A A . 152 MET N 1 1
5 17822 1 1 152 MET O O -3.750 5.921 -3.566 1.00 . A A . 152 MET O 1 1
5 17823 1 1 152 MET SD S -5.063 6.678 -9.357 1.00 . A A . 152 MET SD 1 1
5 17824 1 1 153 VAL C C -5.477 6.591 -1.299 1.00 . A A . 153 VAL C 1 1
5 17825 1 1 153 VAL CA C -5.688 7.581 -2.433 1.00 . A A . 153 VAL CA 1 1
5 17826 1 1 153 VAL CB C -6.974 8.381 -2.139 1.00 . A A . 153 VAL CB 1 1
5 17827 1 1 153 VAL CG1 C -6.883 9.046 -0.784 1.00 . A A . 153 VAL CG1 1 1
5 17828 1 1 153 VAL CG2 C -7.255 9.405 -3.229 1.00 . A A . 153 VAL CG2 1 1
5 17829 1 1 153 VAL H H -6.602 7.005 -4.235 1.00 . A A . 153 VAL H 1 1
5 17830 1 1 153 VAL HA H -4.853 8.264 -2.483 1.00 . A A . 153 VAL HA 1 1
5 17831 1 1 153 VAL HB H -7.799 7.684 -2.113 1.00 . A A . 153 VAL HB 1 1
5 17832 1 1 153 VAL HG11 H -6.036 9.713 -0.770 1.00 . A A . 153 VAL HG11 1 1
5 17833 1 1 153 VAL HG12 H -6.761 8.288 -0.025 1.00 . A A . 153 VAL HG12 1 1
5 17834 1 1 153 VAL HG13 H -7.787 9.604 -0.597 1.00 . A A . 153 VAL HG13 1 1
5 17835 1 1 153 VAL HG21 H -6.419 10.078 -3.317 1.00 . A A . 153 VAL HG21 1 1
5 17836 1 1 153 VAL HG22 H -8.144 9.965 -2.975 1.00 . A A . 153 VAL HG22 1 1
5 17837 1 1 153 VAL HG23 H -7.412 8.895 -4.170 1.00 . A A . 153 VAL HG23 1 1
5 17838 1 1 153 VAL N N -5.792 6.878 -3.694 1.00 . A A . 153 VAL N 1 1
5 17839 1 1 153 VAL O O -4.534 6.708 -0.517 1.00 . A A . 153 VAL O 1 1
5 17840 1 1 154 LEU C C -5.073 3.829 -0.139 1.00 . A A . 154 LEU C 1 1
5 17841 1 1 154 LEU CA C -6.368 4.631 -0.165 1.00 . A A . 154 LEU CA 1 1
5 17842 1 1 154 LEU CB C -7.589 3.706 -0.301 1.00 . A A . 154 LEU CB 1 1
5 17843 1 1 154 LEU CD1 C -9.330 2.419 0.958 1.00 . A A . 154 LEU CD1 1 1
5 17844 1 1 154 LEU CD2 C -7.031 1.488 0.761 1.00 . A A . 154 LEU CD2 1 1
5 17845 1 1 154 LEU CG C -7.852 2.765 0.881 1.00 . A A . 154 LEU CG 1 1
5 17846 1 1 154 LEU H H -7.032 5.526 -1.958 1.00 . A A . 154 LEU H 1 1
5 17847 1 1 154 LEU HA H -6.452 5.181 0.762 1.00 . A A . 154 LEU HA 1 1
5 17848 1 1 154 LEU HB2 H -8.463 4.324 -0.433 1.00 . A A . 154 LEU HB2 1 1
5 17849 1 1 154 LEU HB3 H -7.456 3.103 -1.188 1.00 . A A . 154 LEU HB3 1 1
5 17850 1 1 154 LEU HD11 H -9.502 1.764 1.799 1.00 . A A . 154 LEU HD11 1 1
5 17851 1 1 154 LEU HD12 H -9.631 1.921 0.049 1.00 . A A . 154 LEU HD12 1 1
5 17852 1 1 154 LEU HD13 H -9.906 3.323 1.082 1.00 . A A . 154 LEU HD13 1 1
5 17853 1 1 154 LEU HD21 H -5.980 1.737 0.743 1.00 . A A . 154 LEU HD21 1 1
5 17854 1 1 154 LEU HD22 H -7.295 0.975 -0.152 1.00 . A A . 154 LEU HD22 1 1
5 17855 1 1 154 LEU HD23 H -7.235 0.848 1.606 1.00 . A A . 154 LEU HD23 1 1
5 17856 1 1 154 LEU HG H -7.574 3.263 1.796 1.00 . A A . 154 LEU HG 1 1
5 17857 1 1 154 LEU N N -6.358 5.600 -1.244 1.00 . A A . 154 LEU N 1 1
5 17858 1 1 154 LEU O O -4.452 3.703 0.909 1.00 . A A . 154 LEU O 1 1
5 17859 1 1 155 ILE C C -2.237 3.209 -0.846 1.00 . A A . 155 ILE C 1 1
5 17860 1 1 155 ILE CA C -3.467 2.475 -1.377 1.00 . A A . 155 ILE CA 1 1
5 17861 1 1 155 ILE CB C -3.230 1.995 -2.821 1.00 . A A . 155 ILE CB 1 1
5 17862 1 1 155 ILE CD1 C -4.292 0.610 -4.663 1.00 . A A . 155 ILE CD1 1 1
5 17863 1 1 155 ILE CG1 C -4.320 0.997 -3.209 1.00 . A A . 155 ILE CG1 1 1
5 17864 1 1 155 ILE CG2 C -1.853 1.367 -2.966 1.00 . A A . 155 ILE CG2 1 1
5 17865 1 1 155 ILE H H -5.177 3.473 -2.116 1.00 . A A . 155 ILE H 1 1
5 17866 1 1 155 ILE HA H -3.636 1.601 -0.764 1.00 . A A . 155 ILE HA 1 1
5 17867 1 1 155 ILE HB H -3.285 2.848 -3.479 1.00 . A A . 155 ILE HB 1 1
5 17868 1 1 155 ILE HD11 H -3.322 0.207 -4.908 1.00 . A A . 155 ILE HD11 1 1
5 17869 1 1 155 ILE HD12 H -4.484 1.485 -5.265 1.00 . A A . 155 ILE HD12 1 1
5 17870 1 1 155 ILE HD13 H -5.051 -0.136 -4.851 1.00 . A A . 155 ILE HD13 1 1
5 17871 1 1 155 ILE HG12 H -4.197 0.097 -2.627 1.00 . A A . 155 ILE HG12 1 1
5 17872 1 1 155 ILE HG13 H -5.288 1.428 -2.998 1.00 . A A . 155 ILE HG13 1 1
5 17873 1 1 155 ILE HG21 H -1.100 2.081 -2.667 1.00 . A A . 155 ILE HG21 1 1
5 17874 1 1 155 ILE HG22 H -1.694 1.084 -3.996 1.00 . A A . 155 ILE HG22 1 1
5 17875 1 1 155 ILE HG23 H -1.790 0.493 -2.338 1.00 . A A . 155 ILE HG23 1 1
5 17876 1 1 155 ILE N N -4.662 3.303 -1.293 1.00 . A A . 155 ILE N 1 1
5 17877 1 1 155 ILE O O -1.478 2.660 -0.051 1.00 . A A . 155 ILE O 1 1
5 17878 1 1 156 GLN C C -1.119 5.555 0.730 1.00 . A A . 156 GLN C 1 1
5 17879 1 1 156 GLN CA C -0.935 5.240 -0.749 1.00 . A A . 156 GLN CA 1 1
5 17880 1 1 156 GLN CB C -0.742 6.521 -1.562 1.00 . A A . 156 GLN CB 1 1
5 17881 1 1 156 GLN CD C 0.320 7.585 -3.604 1.00 . A A . 156 GLN CD 1 1
5 17882 1 1 156 GLN CG C 0.113 6.314 -2.806 1.00 . A A . 156 GLN CG 1 1
5 17883 1 1 156 GLN H H -2.673 4.856 -1.900 1.00 . A A . 156 GLN H 1 1
5 17884 1 1 156 GLN HA H -0.050 4.634 -0.851 1.00 . A A . 156 GLN HA 1 1
5 17885 1 1 156 GLN HB2 H -1.710 6.890 -1.869 1.00 . A A . 156 GLN HB2 1 1
5 17886 1 1 156 GLN HB3 H -0.262 7.262 -0.940 1.00 . A A . 156 GLN HB3 1 1
5 17887 1 1 156 GLN HE21 H 0.636 6.517 -5.259 1.00 . A A . 156 GLN HE21 1 1
5 17888 1 1 156 GLN HE22 H 0.717 8.243 -5.429 1.00 . A A . 156 GLN HE22 1 1
5 17889 1 1 156 GLN HG2 H 1.078 5.939 -2.504 1.00 . A A . 156 GLN HG2 1 1
5 17890 1 1 156 GLN HG3 H -0.371 5.584 -3.440 1.00 . A A . 156 GLN HG3 1 1
5 17891 1 1 156 GLN N N -2.052 4.456 -1.254 1.00 . A A . 156 GLN N 1 1
5 17892 1 1 156 GLN NE2 N 0.583 7.440 -4.892 1.00 . A A . 156 GLN NE2 1 1
5 17893 1 1 156 GLN O O -0.174 5.469 1.514 1.00 . A A . 156 GLN O 1 1
5 17894 1 1 156 GLN OE1 O 0.287 8.687 -3.062 1.00 . A A . 156 GLN OE1 1 1
5 17895 1 1 157 SER C C -2.661 4.998 3.416 1.00 . A A . 157 SER C 1 1
5 17896 1 1 157 SER CA C -2.663 6.218 2.489 1.00 . A A . 157 SER CA 1 1
5 17897 1 1 157 SER CB C -4.008 6.931 2.542 1.00 . A A . 157 SER CB 1 1
5 17898 1 1 157 SER H H -3.067 5.885 0.453 1.00 . A A . 157 SER H 1 1
5 17899 1 1 157 SER HA H -1.910 6.898 2.828 1.00 . A A . 157 SER HA 1 1
5 17900 1 1 157 SER HB2 H -4.782 6.265 2.190 1.00 . A A . 157 SER HB2 1 1
5 17901 1 1 157 SER HB3 H -4.217 7.221 3.560 1.00 . A A . 157 SER HB3 1 1
5 17902 1 1 157 SER HG H -4.118 7.835 0.805 1.00 . A A . 157 SER HG 1 1
5 17903 1 1 157 SER N N -2.347 5.877 1.114 1.00 . A A . 157 SER N 1 1
5 17904 1 1 157 SER O O -2.927 5.120 4.609 1.00 . A A . 157 SER O 1 1
5 17905 1 1 157 SER OG O -3.999 8.092 1.730 1.00 . A A . 157 SER OG 1 1
5 17906 1 1 158 THR C C -1.122 1.730 3.272 1.00 . A A . 158 THR C 1 1
5 17907 1 1 158 THR CA C -2.317 2.603 3.662 1.00 . A A . 158 THR CA 1 1
5 17908 1 1 158 THR CB C -3.611 1.768 3.517 1.00 . A A . 158 THR CB 1 1
5 17909 1 1 158 THR CG2 C -4.802 2.473 4.140 1.00 . A A . 158 THR CG2 1 1
5 17910 1 1 158 THR H H -2.180 3.789 1.916 1.00 . A A . 158 THR H 1 1
5 17911 1 1 158 THR HA H -2.217 2.889 4.696 1.00 . A A . 158 THR HA 1 1
5 17912 1 1 158 THR HB H -3.464 0.827 4.026 1.00 . A A . 158 THR HB 1 1
5 17913 1 1 158 THR HG1 H -4.195 2.323 1.712 1.00 . A A . 158 THR HG1 1 1
5 17914 1 1 158 THR HG21 H -4.624 2.611 5.194 1.00 . A A . 158 THR HG21 1 1
5 17915 1 1 158 THR HG22 H -5.688 1.874 3.998 1.00 . A A . 158 THR HG22 1 1
5 17916 1 1 158 THR HG23 H -4.936 3.434 3.667 1.00 . A A . 158 THR HG23 1 1
5 17917 1 1 158 THR N N -2.367 3.828 2.869 1.00 . A A . 158 THR N 1 1
5 17918 1 1 158 THR O O -0.099 1.718 3.962 1.00 . A A . 158 THR O 1 1
5 17919 1 1 158 THR OG1 O -3.886 1.509 2.135 1.00 . A A . 158 THR OG1 1 1
5 17920 1 1 159 SER C C 1.121 0.759 1.560 1.00 . A A . 159 SER C 1 1
5 17921 1 1 159 SER CA C -0.249 0.096 1.658 1.00 . A A . 159 SER CA 1 1
5 17922 1 1 159 SER CB C -0.675 -0.434 0.282 1.00 . A A . 159 SER CB 1 1
5 17923 1 1 159 SER H H -2.114 1.095 1.660 1.00 . A A . 159 SER H 1 1
5 17924 1 1 159 SER HA H -0.184 -0.735 2.344 1.00 . A A . 159 SER HA 1 1
5 17925 1 1 159 SER HB2 H -1.486 -1.135 0.406 1.00 . A A . 159 SER HB2 1 1
5 17926 1 1 159 SER HB3 H -1.009 0.394 -0.327 1.00 . A A . 159 SER HB3 1 1
5 17927 1 1 159 SER HG H 0.795 -0.472 -1.025 1.00 . A A . 159 SER HG 1 1
5 17928 1 1 159 SER N N -1.268 1.013 2.161 1.00 . A A . 159 SER N 1 1
5 17929 1 1 159 SER O O 2.097 0.266 2.129 1.00 . A A . 159 SER O 1 1
5 17930 1 1 159 SER OG O 0.391 -1.088 -0.385 1.00 . A A . 159 SER OG 1 1
5 17931 1 1 160 GLU C C 3.089 3.079 1.868 1.00 . A A . 160 GLU C 1 1
5 17932 1 1 160 GLU CA C 2.469 2.523 0.593 1.00 . A A . 160 GLU CA 1 1
5 17933 1 1 160 GLU CB C 2.316 3.618 -0.461 1.00 . A A . 160 GLU CB 1 1
5 17934 1 1 160 GLU CD C 2.132 1.759 -2.162 1.00 . A A . 160 GLU CD 1 1
5 17935 1 1 160 GLU CG C 1.652 3.130 -1.742 1.00 . A A . 160 GLU CG 1 1
5 17936 1 1 160 GLU H H 0.363 2.286 0.518 1.00 . A A . 160 GLU H 1 1
5 17937 1 1 160 GLU HA H 3.130 1.764 0.203 1.00 . A A . 160 GLU HA 1 1
5 17938 1 1 160 GLU HB2 H 1.721 4.419 -0.050 1.00 . A A . 160 GLU HB2 1 1
5 17939 1 1 160 GLU HB3 H 3.294 4.000 -0.711 1.00 . A A . 160 GLU HB3 1 1
5 17940 1 1 160 GLU HG2 H 0.586 3.082 -1.586 1.00 . A A . 160 GLU HG2 1 1
5 17941 1 1 160 GLU HG3 H 1.869 3.830 -2.535 1.00 . A A . 160 GLU HG3 1 1
5 17942 1 1 160 GLU N N 1.190 1.884 0.864 1.00 . A A . 160 GLU N 1 1
5 17943 1 1 160 GLU O O 4.309 3.117 2.008 1.00 . A A . 160 GLU O 1 1
5 17944 1 1 160 GLU OE1 O 3.304 1.627 -2.570 1.00 . A A . 160 GLU OE1 1 1
5 17945 1 1 160 GLU OE2 O 1.333 0.801 -2.071 1.00 . A A . 160 GLU OE2 1 1
5 17946 1 1 161 ALA C C 3.327 2.743 4.856 1.00 . A A . 161 ALA C 1 1
5 17947 1 1 161 ALA CA C 2.732 3.927 4.107 1.00 . A A . 161 ALA CA 1 1
5 17948 1 1 161 ALA CB C 1.608 4.554 4.914 1.00 . A A . 161 ALA CB 1 1
5 17949 1 1 161 ALA H H 1.292 3.519 2.618 1.00 . A A . 161 ALA H 1 1
5 17950 1 1 161 ALA HA H 3.500 4.671 3.950 1.00 . A A . 161 ALA HA 1 1
5 17951 1 1 161 ALA HB1 H 0.826 3.827 5.069 1.00 . A A . 161 ALA HB1 1 1
5 17952 1 1 161 ALA HB2 H 1.211 5.406 4.382 1.00 . A A . 161 ALA HB2 1 1
5 17953 1 1 161 ALA HB3 H 1.992 4.876 5.873 1.00 . A A . 161 ALA HB3 1 1
5 17954 1 1 161 ALA N N 2.250 3.496 2.806 1.00 . A A . 161 ALA N 1 1
5 17955 1 1 161 ALA O O 4.396 2.842 5.461 1.00 . A A . 161 ALA O 1 1
5 17956 1 1 162 ALA C C 4.487 0.029 4.776 1.00 . A A . 162 ALA C 1 1
5 17957 1 1 162 ALA CA C 3.133 0.378 5.386 1.00 . A A . 162 ALA CA 1 1
5 17958 1 1 162 ALA CB C 2.139 -0.757 5.181 1.00 . A A . 162 ALA CB 1 1
5 17959 1 1 162 ALA H H 1.734 1.622 4.390 1.00 . A A . 162 ALA H 1 1
5 17960 1 1 162 ALA HA H 3.260 0.529 6.446 1.00 . A A . 162 ALA HA 1 1
5 17961 1 1 162 ALA HB1 H 1.188 -0.486 5.614 1.00 . A A . 162 ALA HB1 1 1
5 17962 1 1 162 ALA HB2 H 2.510 -1.652 5.659 1.00 . A A . 162 ALA HB2 1 1
5 17963 1 1 162 ALA HB3 H 2.014 -0.938 4.123 1.00 . A A . 162 ALA HB3 1 1
5 17964 1 1 162 ALA N N 2.623 1.618 4.819 1.00 . A A . 162 ALA N 1 1
5 17965 1 1 162 ALA O O 5.389 -0.435 5.463 1.00 . A A . 162 ALA O 1 1
5 17966 1 1 163 ARG C C 6.941 1.001 3.032 1.00 . A A . 163 ARG C 1 1
5 17967 1 1 163 ARG CA C 5.815 0.012 2.710 1.00 . A A . 163 ARG CA 1 1
5 17968 1 1 163 ARG CB C 5.503 0.084 1.218 1.00 . A A . 163 ARG CB 1 1
5 17969 1 1 163 ARG CD C 4.170 -0.786 -0.719 1.00 . A A . 163 ARG CD 1 1
5 17970 1 1 163 ARG CG C 4.557 -1.001 0.733 1.00 . A A . 163 ARG CG 1 1
5 17971 1 1 163 ARG CZ C 3.066 -2.010 -2.550 1.00 . A A . 163 ARG CZ 1 1
5 17972 1 1 163 ARG H H 3.806 0.595 3.002 1.00 . A A . 163 ARG H 1 1
5 17973 1 1 163 ARG HA H 6.153 -0.987 2.946 1.00 . A A . 163 ARG HA 1 1
5 17974 1 1 163 ARG HB2 H 5.057 1.043 1.003 1.00 . A A . 163 ARG HB2 1 1
5 17975 1 1 163 ARG HB3 H 6.430 -0.002 0.670 1.00 . A A . 163 ARG HB3 1 1
5 17976 1 1 163 ARG HD2 H 3.499 0.059 -0.778 1.00 . A A . 163 ARG HD2 1 1
5 17977 1 1 163 ARG HD3 H 5.063 -0.575 -1.289 1.00 . A A . 163 ARG HD3 1 1
5 17978 1 1 163 ARG HE H 3.410 -2.742 -0.722 1.00 . A A . 163 ARG HE 1 1
5 17979 1 1 163 ARG HG2 H 5.045 -1.960 0.826 1.00 . A A . 163 ARG HG2 1 1
5 17980 1 1 163 ARG HG3 H 3.665 -0.987 1.342 1.00 . A A . 163 ARG HG3 1 1
5 17981 1 1 163 ARG HH11 H 3.510 -0.070 -2.960 1.00 . A A . 163 ARG HH11 1 1
5 17982 1 1 163 ARG HH12 H 2.779 -0.961 -4.261 1.00 . A A . 163 ARG HH12 1 1
5 17983 1 1 163 ARG HH21 H 2.483 -3.951 -2.441 1.00 . A A . 163 ARG HH21 1 1
5 17984 1 1 163 ARG HH22 H 2.212 -3.174 -3.967 1.00 . A A . 163 ARG HH22 1 1
5 17985 1 1 163 ARG N N 4.596 0.264 3.478 1.00 . A A . 163 ARG N 1 1
5 17986 1 1 163 ARG NE N 3.507 -1.955 -1.295 1.00 . A A . 163 ARG NE 1 1
5 17987 1 1 163 ARG NH1 N 3.130 -0.938 -3.323 1.00 . A A . 163 ARG NH1 1 1
5 17988 1 1 163 ARG NH2 N 2.545 -3.135 -3.027 1.00 . A A . 163 ARG NH2 1 1
5 17989 1 1 163 ARG O O 8.118 0.656 2.929 1.00 . A A . 163 ARG O 1 1
5 17990 1 1 164 TYR C C 7.137 4.276 4.684 1.00 . A A . 164 TYR C 1 1
5 17991 1 1 164 TYR CA C 7.573 3.282 3.619 1.00 . A A . 164 TYR CA 1 1
5 17992 1 1 164 TYR CB C 7.764 4.054 2.309 1.00 . A A . 164 TYR CB 1 1
5 17993 1 1 164 TYR CD1 C 10.046 3.433 1.433 1.00 . A A . 164 TYR CD1 1 1
5 17994 1 1 164 TYR CD2 C 8.140 2.746 0.185 1.00 . A A . 164 TYR CD2 1 1
5 17995 1 1 164 TYR CE1 C 10.876 2.852 0.498 1.00 . A A . 164 TYR CE1 1 1
5 17996 1 1 164 TYR CE2 C 8.964 2.158 -0.753 1.00 . A A . 164 TYR CE2 1 1
5 17997 1 1 164 TYR CG C 8.665 3.390 1.294 1.00 . A A . 164 TYR CG 1 1
5 17998 1 1 164 TYR CZ C 10.331 2.214 -0.594 1.00 . A A . 164 TYR CZ 1 1
5 17999 1 1 164 TYR H H 5.650 2.398 3.638 1.00 . A A . 164 TYR H 1 1
5 18000 1 1 164 TYR HA H 8.511 2.841 3.908 1.00 . A A . 164 TYR HA 1 1
5 18001 1 1 164 TYR HB2 H 6.801 4.192 1.844 1.00 . A A . 164 TYR HB2 1 1
5 18002 1 1 164 TYR HB3 H 8.183 5.024 2.537 1.00 . A A . 164 TYR HB3 1 1
5 18003 1 1 164 TYR HD1 H 10.470 3.931 2.293 1.00 . A A . 164 TYR HD1 1 1
5 18004 1 1 164 TYR HD2 H 7.067 2.704 0.060 1.00 . A A . 164 TYR HD2 1 1
5 18005 1 1 164 TYR HE1 H 11.948 2.897 0.624 1.00 . A A . 164 TYR HE1 1 1
5 18006 1 1 164 TYR HE2 H 8.536 1.659 -1.608 1.00 . A A . 164 TYR HE2 1 1
5 18007 1 1 164 TYR HH H 11.825 1.109 -1.081 1.00 . A A . 164 TYR HH 1 1
5 18008 1 1 164 TYR N N 6.592 2.210 3.455 1.00 . A A . 164 TYR N 1 1
5 18009 1 1 164 TYR O O 6.063 4.871 4.605 1.00 . A A . 164 TYR O 1 1
5 18010 1 1 164 TYR OH O 11.155 1.632 -1.529 1.00 . A A . 164 TYR OH 1 1
5 18011 1 1 165 LYS C C 7.597 6.785 6.344 1.00 . A A . 165 LYS C 1 1
5 18012 1 1 165 LYS CA C 7.754 5.341 6.796 1.00 . A A . 165 LYS CA 1 1
5 18013 1 1 165 LYS CB C 8.885 5.243 7.821 1.00 . A A . 165 LYS CB 1 1
5 18014 1 1 165 LYS CD C 10.163 3.827 9.454 1.00 . A A . 165 LYS CD 1 1
5 18015 1 1 165 LYS CE C 10.189 2.520 10.231 1.00 . A A . 165 LYS CE 1 1
5 18016 1 1 165 LYS CG C 8.975 3.890 8.509 1.00 . A A . 165 LYS CG 1 1
5 18017 1 1 165 LYS H H 8.887 4.003 5.612 1.00 . A A . 165 LYS H 1 1
5 18018 1 1 165 LYS HA H 6.834 5.018 7.257 1.00 . A A . 165 LYS HA 1 1
5 18019 1 1 165 LYS HB2 H 9.825 5.430 7.322 1.00 . A A . 165 LYS HB2 1 1
5 18020 1 1 165 LYS HB3 H 8.735 5.997 8.579 1.00 . A A . 165 LYS HB3 1 1
5 18021 1 1 165 LYS HD2 H 11.074 3.909 8.879 1.00 . A A . 165 LYS HD2 1 1
5 18022 1 1 165 LYS HD3 H 10.101 4.650 10.151 1.00 . A A . 165 LYS HD3 1 1
5 18023 1 1 165 LYS HE2 H 9.312 2.473 10.859 1.00 . A A . 165 LYS HE2 1 1
5 18024 1 1 165 LYS HE3 H 10.172 1.699 9.530 1.00 . A A . 165 LYS HE3 1 1
5 18025 1 1 165 LYS HG2 H 8.070 3.723 9.073 1.00 . A A . 165 LYS HG2 1 1
5 18026 1 1 165 LYS HG3 H 9.081 3.121 7.758 1.00 . A A . 165 LYS HG3 1 1
5 18027 1 1 165 LYS HZ1 H 11.372 1.517 11.630 1.00 . A A . 165 LYS HZ1 1 1
5 18028 1 1 165 LYS HZ2 H 11.454 3.201 11.747 1.00 . A A . 165 LYS HZ2 1 1
5 18029 1 1 165 LYS HZ3 H 12.256 2.404 10.495 1.00 . A A . 165 LYS HZ3 1 1
5 18030 1 1 165 LYS N N 8.016 4.464 5.663 1.00 . A A . 165 LYS N 1 1
5 18031 1 1 165 LYS NZ N 11.402 2.404 11.085 1.00 . A A . 165 LYS NZ 1 1
5 18032 1 1 165 LYS O O 6.845 7.546 6.941 1.00 . A A . 165 LYS O 1 1
5 18033 1 1 166 PHE C C 6.803 8.817 4.306 1.00 . A A . 166 PHE C 1 1
5 18034 1 1 166 PHE CA C 8.228 8.509 4.746 1.00 . A A . 166 PHE CA 1 1
5 18035 1 1 166 PHE CB C 9.190 8.677 3.568 1.00 . A A . 166 PHE CB 1 1
5 18036 1 1 166 PHE CD1 C 8.535 10.448 1.907 1.00 . A A . 166 PHE CD1 1 1
5 18037 1 1 166 PHE CD2 C 10.042 11.037 3.658 1.00 . A A . 166 PHE CD2 1 1
5 18038 1 1 166 PHE CE1 C 8.598 11.738 1.416 1.00 . A A . 166 PHE CE1 1 1
5 18039 1 1 166 PHE CE2 C 10.109 12.328 3.171 1.00 . A A . 166 PHE CE2 1 1
5 18040 1 1 166 PHE CG C 9.256 10.083 3.033 1.00 . A A . 166 PHE CG 1 1
5 18041 1 1 166 PHE CZ C 9.385 12.679 2.049 1.00 . A A . 166 PHE CZ 1 1
5 18042 1 1 166 PHE H H 8.891 6.500 4.849 1.00 . A A . 166 PHE H 1 1
5 18043 1 1 166 PHE HA H 8.509 9.195 5.533 1.00 . A A . 166 PHE HA 1 1
5 18044 1 1 166 PHE HB2 H 10.184 8.395 3.881 1.00 . A A . 166 PHE HB2 1 1
5 18045 1 1 166 PHE HB3 H 8.875 8.030 2.763 1.00 . A A . 166 PHE HB3 1 1
5 18046 1 1 166 PHE HD1 H 7.918 9.714 1.412 1.00 . A A . 166 PHE HD1 1 1
5 18047 1 1 166 PHE HD2 H 10.609 10.764 4.536 1.00 . A A . 166 PHE HD2 1 1
5 18048 1 1 166 PHE HE1 H 8.031 12.010 0.538 1.00 . A A . 166 PHE HE1 1 1
5 18049 1 1 166 PHE HE2 H 10.726 13.062 3.668 1.00 . A A . 166 PHE HE2 1 1
5 18050 1 1 166 PHE HZ H 9.435 13.688 1.667 1.00 . A A . 166 PHE HZ 1 1
5 18051 1 1 166 PHE N N 8.305 7.154 5.281 1.00 . A A . 166 PHE N 1 1
5 18052 1 1 166 PHE O O 6.247 9.859 4.649 1.00 . A A . 166 PHE O 1 1
5 18053 1 1 167 ILE C C 3.894 8.071 4.284 1.00 . A A . 167 ILE C 1 1
5 18054 1 1 167 ILE CA C 4.848 8.034 3.092 1.00 . A A . 167 ILE CA 1 1
5 18055 1 1 167 ILE CB C 4.461 6.876 2.143 1.00 . A A . 167 ILE CB 1 1
5 18056 1 1 167 ILE CD1 C 5.241 5.563 0.101 1.00 . A A . 167 ILE CD1 1 1
5 18057 1 1 167 ILE CG1 C 5.499 6.732 1.028 1.00 . A A . 167 ILE CG1 1 1
5 18058 1 1 167 ILE CG2 C 3.078 7.101 1.549 1.00 . A A . 167 ILE CG2 1 1
5 18059 1 1 167 ILE H H 6.712 7.077 3.333 1.00 . A A . 167 ILE H 1 1
5 18060 1 1 167 ILE HA H 4.773 8.966 2.548 1.00 . A A . 167 ILE HA 1 1
5 18061 1 1 167 ILE HB H 4.434 5.963 2.717 1.00 . A A . 167 ILE HB 1 1
5 18062 1 1 167 ILE HD11 H 6.081 5.440 -0.570 1.00 . A A . 167 ILE HD11 1 1
5 18063 1 1 167 ILE HD12 H 4.348 5.753 -0.477 1.00 . A A . 167 ILE HD12 1 1
5 18064 1 1 167 ILE HD13 H 5.108 4.663 0.687 1.00 . A A . 167 ILE HD13 1 1
5 18065 1 1 167 ILE HG12 H 5.505 7.631 0.431 1.00 . A A . 167 ILE HG12 1 1
5 18066 1 1 167 ILE HG13 H 6.475 6.595 1.470 1.00 . A A . 167 ILE HG13 1 1
5 18067 1 1 167 ILE HG21 H 2.867 6.327 0.824 1.00 . A A . 167 ILE HG21 1 1
5 18068 1 1 167 ILE HG22 H 3.045 8.066 1.066 1.00 . A A . 167 ILE HG22 1 1
5 18069 1 1 167 ILE HG23 H 2.340 7.065 2.334 1.00 . A A . 167 ILE HG23 1 1
5 18070 1 1 167 ILE N N 6.216 7.888 3.562 1.00 . A A . 167 ILE N 1 1
5 18071 1 1 167 ILE O O 3.023 8.935 4.368 1.00 . A A . 167 ILE O 1 1
5 18072 1 1 168 GLU C C 3.290 8.384 7.186 1.00 . A A . 168 GLU C 1 1
5 18073 1 1 168 GLU CA C 3.322 7.056 6.442 1.00 . A A . 168 GLU CA 1 1
5 18074 1 1 168 GLU CB C 3.931 5.972 7.338 1.00 . A A . 168 GLU CB 1 1
5 18075 1 1 168 GLU CD C 4.285 5.079 9.662 1.00 . A A . 168 GLU CD 1 1
5 18076 1 1 168 GLU CG C 3.512 6.050 8.796 1.00 . A A . 168 GLU CG 1 1
5 18077 1 1 168 GLU H H 4.856 6.520 5.094 1.00 . A A . 168 GLU H 1 1
5 18078 1 1 168 GLU HA H 2.318 6.775 6.172 1.00 . A A . 168 GLU HA 1 1
5 18079 1 1 168 GLU HB2 H 3.643 5.005 6.957 1.00 . A A . 168 GLU HB2 1 1
5 18080 1 1 168 GLU HB3 H 5.006 6.055 7.294 1.00 . A A . 168 GLU HB3 1 1
5 18081 1 1 168 GLU HG2 H 3.690 7.054 9.156 1.00 . A A . 168 GLU HG2 1 1
5 18082 1 1 168 GLU HG3 H 2.459 5.821 8.868 1.00 . A A . 168 GLU HG3 1 1
5 18083 1 1 168 GLU N N 4.119 7.155 5.222 1.00 . A A . 168 GLU N 1 1
5 18084 1 1 168 GLU O O 2.223 8.935 7.468 1.00 . A A . 168 GLU O 1 1
5 18085 1 1 168 GLU OE1 O 3.687 4.465 10.565 1.00 . A A . 168 GLU OE1 1 1
5 18086 1 1 168 GLU OE2 O 5.504 4.914 9.436 1.00 . A A . 168 GLU OE2 1 1
5 18087 1 1 169 GLN C C 3.957 11.294 7.540 1.00 . A A . 169 GLN C 1 1
5 18088 1 1 169 GLN CA C 4.611 10.116 8.248 1.00 . A A . 169 GLN CA 1 1
5 18089 1 1 169 GLN CB C 6.084 10.391 8.504 1.00 . A A . 169 GLN CB 1 1
5 18090 1 1 169 GLN CD C 8.232 9.401 9.389 1.00 . A A . 169 GLN CD 1 1
5 18091 1 1 169 GLN CG C 6.723 9.330 9.375 1.00 . A A . 169 GLN CG 1 1
5 18092 1 1 169 GLN H H 5.279 8.411 7.194 1.00 . A A . 169 GLN H 1 1
5 18093 1 1 169 GLN HA H 4.119 9.967 9.197 1.00 . A A . 169 GLN HA 1 1
5 18094 1 1 169 GLN HB2 H 6.608 10.422 7.559 1.00 . A A . 169 GLN HB2 1 1
5 18095 1 1 169 GLN HB3 H 6.185 11.345 8.998 1.00 . A A . 169 GLN HB3 1 1
5 18096 1 1 169 GLN HE21 H 8.327 7.450 9.713 1.00 . A A . 169 GLN HE21 1 1
5 18097 1 1 169 GLN HE22 H 9.839 8.272 9.587 1.00 . A A . 169 GLN HE22 1 1
5 18098 1 1 169 GLN HG2 H 6.366 9.451 10.384 1.00 . A A . 169 GLN HG2 1 1
5 18099 1 1 169 GLN HG3 H 6.425 8.357 9.006 1.00 . A A . 169 GLN HG3 1 1
5 18100 1 1 169 GLN N N 4.469 8.889 7.487 1.00 . A A . 169 GLN N 1 1
5 18101 1 1 169 GLN NE2 N 8.865 8.262 9.583 1.00 . A A . 169 GLN NE2 1 1
5 18102 1 1 169 GLN O O 3.208 12.044 8.155 1.00 . A A . 169 GLN O 1 1
5 18103 1 1 169 GLN OE1 O 8.822 10.469 9.232 1.00 . A A . 169 GLN OE1 1 1
5 18104 1 1 170 GLN C C 2.148 12.564 5.513 1.00 . A A . 170 GLN C 1 1
5 18105 1 1 170 GLN CA C 3.675 12.556 5.484 1.00 . A A . 170 GLN CA 1 1
5 18106 1 1 170 GLN CB C 4.180 12.532 4.038 1.00 . A A . 170 GLN CB 1 1
5 18107 1 1 170 GLN CD C 6.084 14.190 4.355 1.00 . A A . 170 GLN CD 1 1
5 18108 1 1 170 GLN CG C 5.674 12.797 3.900 1.00 . A A . 170 GLN CG 1 1
5 18109 1 1 170 GLN H H 4.789 10.774 5.795 1.00 . A A . 170 GLN H 1 1
5 18110 1 1 170 GLN HA H 4.026 13.464 5.954 1.00 . A A . 170 GLN HA 1 1
5 18111 1 1 170 GLN HB2 H 3.968 11.563 3.613 1.00 . A A . 170 GLN HB2 1 1
5 18112 1 1 170 GLN HB3 H 3.652 13.285 3.475 1.00 . A A . 170 GLN HB3 1 1
5 18113 1 1 170 GLN HE21 H 7.551 14.217 3.021 1.00 . A A . 170 GLN HE21 1 1
5 18114 1 1 170 GLN HE22 H 7.403 15.631 4.006 1.00 . A A . 170 GLN HE22 1 1
5 18115 1 1 170 GLN HG2 H 6.209 12.073 4.495 1.00 . A A . 170 GLN HG2 1 1
5 18116 1 1 170 GLN HG3 H 5.950 12.680 2.863 1.00 . A A . 170 GLN HG3 1 1
5 18117 1 1 170 GLN N N 4.219 11.437 6.247 1.00 . A A . 170 GLN N 1 1
5 18118 1 1 170 GLN NE2 N 7.115 14.732 3.733 1.00 . A A . 170 GLN NE2 1 1
5 18119 1 1 170 GLN O O 1.532 13.622 5.662 1.00 . A A . 170 GLN O 1 1
5 18120 1 1 170 GLN OE1 O 5.474 14.781 5.248 1.00 . A A . 170 GLN OE1 1 1
5 18121 1 1 171 ILE C C -0.410 11.524 6.861 1.00 . A A . 171 ILE C 1 1
5 18122 1 1 171 ILE CA C 0.092 11.248 5.450 1.00 . A A . 171 ILE CA 1 1
5 18123 1 1 171 ILE CB C -0.332 9.825 5.039 1.00 . A A . 171 ILE CB 1 1
5 18124 1 1 171 ILE CD1 C 0.185 8.096 3.284 1.00 . A A . 171 ILE CD1 1 1
5 18125 1 1 171 ILE CG1 C 0.050 9.563 3.590 1.00 . A A . 171 ILE CG1 1 1
5 18126 1 1 171 ILE CG2 C -1.827 9.605 5.241 1.00 . A A . 171 ILE CG2 1 1
5 18127 1 1 171 ILE H H 2.092 10.584 5.233 1.00 . A A . 171 ILE H 1 1
5 18128 1 1 171 ILE HA H -0.353 11.954 4.766 1.00 . A A . 171 ILE HA 1 1
5 18129 1 1 171 ILE HB H 0.195 9.124 5.669 1.00 . A A . 171 ILE HB 1 1
5 18130 1 1 171 ILE HD11 H 1.141 7.744 3.641 1.00 . A A . 171 ILE HD11 1 1
5 18131 1 1 171 ILE HD12 H 0.111 7.935 2.219 1.00 . A A . 171 ILE HD12 1 1
5 18132 1 1 171 ILE HD13 H -0.599 7.557 3.789 1.00 . A A . 171 ILE HD13 1 1
5 18133 1 1 171 ILE HG12 H -0.711 9.972 2.942 1.00 . A A . 171 ILE HG12 1 1
5 18134 1 1 171 ILE HG13 H 0.996 10.040 3.379 1.00 . A A . 171 ILE HG13 1 1
5 18135 1 1 171 ILE HG21 H -2.068 9.726 6.288 1.00 . A A . 171 ILE HG21 1 1
5 18136 1 1 171 ILE HG22 H -2.090 8.601 4.920 1.00 . A A . 171 ILE HG22 1 1
5 18137 1 1 171 ILE HG23 H -2.383 10.325 4.657 1.00 . A A . 171 ILE HG23 1 1
5 18138 1 1 171 ILE N N 1.545 11.388 5.383 1.00 . A A . 171 ILE N 1 1
5 18139 1 1 171 ILE O O -1.342 12.304 7.062 1.00 . A A . 171 ILE O 1 1
5 18140 1 1 172 GLY C C -0.010 12.417 9.758 1.00 . A A . 172 GLY C 1 1
5 18141 1 1 172 GLY CA C -0.162 11.014 9.215 1.00 . A A . 172 GLY CA 1 1
5 18142 1 1 172 GLY H H 0.996 10.309 7.594 1.00 . A A . 172 GLY H 1 1
5 18143 1 1 172 GLY HA2 H -1.197 10.719 9.308 1.00 . A A . 172 GLY HA2 1 1
5 18144 1 1 172 GLY HA3 H 0.442 10.347 9.805 1.00 . A A . 172 GLY HA3 1 1
5 18145 1 1 172 GLY N N 0.236 10.889 7.829 1.00 . A A . 172 GLY N 1 1
5 18146 1 1 172 GLY O O -0.698 12.796 10.701 1.00 . A A . 172 GLY O 1 1
5 18147 1 1 173 LYS C C -0.080 15.423 9.193 1.00 . A A . 173 LYS C 1 1
5 18148 1 1 173 LYS CA C 1.109 14.560 9.588 1.00 . A A . 173 LYS CA 1 1
5 18149 1 1 173 LYS CB C 2.392 15.092 8.952 1.00 . A A . 173 LYS CB 1 1
5 18150 1 1 173 LYS CD C 4.884 14.738 8.755 1.00 . A A . 173 LYS CD 1 1
5 18151 1 1 173 LYS CE C 5.120 16.163 8.286 1.00 . A A . 173 LYS CE 1 1
5 18152 1 1 173 LYS CG C 3.659 14.620 9.653 1.00 . A A . 173 LYS CG 1 1
5 18153 1 1 173 LYS H H 1.445 12.817 8.449 1.00 . A A . 173 LYS H 1 1
5 18154 1 1 173 LYS HA H 1.213 14.573 10.663 1.00 . A A . 173 LYS HA 1 1
5 18155 1 1 173 LYS HB2 H 2.432 14.763 7.925 1.00 . A A . 173 LYS HB2 1 1
5 18156 1 1 173 LYS HB3 H 2.368 16.164 8.975 1.00 . A A . 173 LYS HB3 1 1
5 18157 1 1 173 LYS HD2 H 5.752 14.407 9.307 1.00 . A A . 173 LYS HD2 1 1
5 18158 1 1 173 LYS HD3 H 4.745 14.103 7.892 1.00 . A A . 173 LYS HD3 1 1
5 18159 1 1 173 LYS HE2 H 4.259 16.487 7.721 1.00 . A A . 173 LYS HE2 1 1
5 18160 1 1 173 LYS HE3 H 5.244 16.798 9.149 1.00 . A A . 173 LYS HE3 1 1
5 18161 1 1 173 LYS HG2 H 3.815 15.222 10.535 1.00 . A A . 173 LYS HG2 1 1
5 18162 1 1 173 LYS HG3 H 3.534 13.586 9.941 1.00 . A A . 173 LYS HG3 1 1
5 18163 1 1 173 LYS HZ1 H 6.506 17.257 7.172 1.00 . A A . 173 LYS HZ1 1 1
5 18164 1 1 173 LYS HZ2 H 6.199 15.713 6.553 1.00 . A A . 173 LYS HZ2 1 1
5 18165 1 1 173 LYS HZ3 H 7.163 15.895 7.934 1.00 . A A . 173 LYS HZ3 1 1
5 18166 1 1 173 LYS N N 0.895 13.187 9.174 1.00 . A A . 173 LYS N 1 1
5 18167 1 1 173 LYS NZ N 6.329 16.265 7.428 1.00 . A A . 173 LYS NZ 1 1
5 18168 1 1 173 LYS O O -0.428 16.378 9.886 1.00 . A A . 173 LYS O 1 1
5 18169 1 1 174 ARG C C -3.147 15.204 8.259 1.00 . A A . 174 ARG C 1 1
5 18170 1 1 174 ARG CA C -1.894 15.782 7.618 1.00 . A A . 174 ARG CA 1 1
5 18171 1 1 174 ARG CB C -2.005 15.739 6.092 1.00 . A A . 174 ARG CB 1 1
5 18172 1 1 174 ARG CD C 0.351 16.491 5.583 1.00 . A A . 174 ARG CD 1 1
5 18173 1 1 174 ARG CG C -1.129 16.758 5.373 1.00 . A A . 174 ARG CG 1 1
5 18174 1 1 174 ARG CZ C 2.435 17.193 4.472 1.00 . A A . 174 ARG CZ 1 1
5 18175 1 1 174 ARG H H -0.397 14.281 7.585 1.00 . A A . 174 ARG H 1 1
5 18176 1 1 174 ARG HA H -1.795 16.810 7.933 1.00 . A A . 174 ARG HA 1 1
5 18177 1 1 174 ARG HB2 H -1.723 14.755 5.755 1.00 . A A . 174 ARG HB2 1 1
5 18178 1 1 174 ARG HB3 H -3.034 15.922 5.814 1.00 . A A . 174 ARG HB3 1 1
5 18179 1 1 174 ARG HD2 H 0.568 16.559 6.639 1.00 . A A . 174 ARG HD2 1 1
5 18180 1 1 174 ARG HD3 H 0.576 15.494 5.234 1.00 . A A . 174 ARG HD3 1 1
5 18181 1 1 174 ARG HE H 0.800 18.331 4.672 1.00 . A A . 174 ARG HE 1 1
5 18182 1 1 174 ARG HG2 H -1.341 16.717 4.316 1.00 . A A . 174 ARG HG2 1 1
5 18183 1 1 174 ARG HG3 H -1.363 17.743 5.748 1.00 . A A . 174 ARG HG3 1 1
5 18184 1 1 174 ARG HH11 H 2.450 15.292 5.177 1.00 . A A . 174 ARG HH11 1 1
5 18185 1 1 174 ARG HH12 H 3.921 15.813 4.413 1.00 . A A . 174 ARG HH12 1 1
5 18186 1 1 174 ARG HH21 H 2.732 19.023 3.653 1.00 . A A . 174 ARG HH21 1 1
5 18187 1 1 174 ARG HH22 H 4.073 17.929 3.534 1.00 . A A . 174 ARG HH22 1 1
5 18188 1 1 174 ARG N N -0.711 15.069 8.083 1.00 . A A . 174 ARG N 1 1
5 18189 1 1 174 ARG NE N 1.189 17.447 4.865 1.00 . A A . 174 ARG NE 1 1
5 18190 1 1 174 ARG NH1 N 2.978 16.004 4.706 1.00 . A A . 174 ARG NH1 1 1
5 18191 1 1 174 ARG NH2 N 3.136 18.123 3.838 1.00 . A A . 174 ARG NH2 1 1
5 18192 1 1 174 ARG O O -4.021 14.671 7.572 1.00 . A A . 174 ARG O 1 1
5 18193 1 1 175 VAL C C -5.634 15.443 9.923 1.00 . A A . 175 VAL C 1 1
5 18194 1 1 175 VAL CA C -4.330 14.770 10.336 1.00 . A A . 175 VAL CA 1 1
5 18195 1 1 175 VAL CB C -4.103 14.915 11.849 1.00 . A A . 175 VAL CB 1 1
5 18196 1 1 175 VAL CG1 C -2.975 14.017 12.293 1.00 . A A . 175 VAL CG1 1 1
5 18197 1 1 175 VAL CG2 C -3.791 16.342 12.239 1.00 . A A . 175 VAL CG2 1 1
5 18198 1 1 175 VAL H H -2.463 15.694 10.065 1.00 . A A . 175 VAL H 1 1
5 18199 1 1 175 VAL HA H -4.410 13.722 10.118 1.00 . A A . 175 VAL HA 1 1
5 18200 1 1 175 VAL HB H -4.999 14.615 12.353 1.00 . A A . 175 VAL HB 1 1
5 18201 1 1 175 VAL HG11 H -2.093 14.238 11.711 1.00 . A A . 175 VAL HG11 1 1
5 18202 1 1 175 VAL HG12 H -3.254 12.981 12.149 1.00 . A A . 175 VAL HG12 1 1
5 18203 1 1 175 VAL HG13 H -2.767 14.189 13.339 1.00 . A A . 175 VAL HG13 1 1
5 18204 1 1 175 VAL HG21 H -4.640 16.968 12.017 1.00 . A A . 175 VAL HG21 1 1
5 18205 1 1 175 VAL HG22 H -2.933 16.683 11.682 1.00 . A A . 175 VAL HG22 1 1
5 18206 1 1 175 VAL HG23 H -3.576 16.380 13.297 1.00 . A A . 175 VAL HG23 1 1
5 18207 1 1 175 VAL N N -3.201 15.274 9.581 1.00 . A A . 175 VAL N 1 1
5 18208 1 1 175 VAL O O -6.653 14.785 9.716 1.00 . A A . 175 VAL O 1 1
5 18209 1 1 176 ASP C C -6.604 17.978 7.959 1.00 . A A . 176 ASP C 1 1
5 18210 1 1 176 ASP CA C -6.741 17.547 9.414 1.00 . A A . 176 ASP CA 1 1
5 18211 1 1 176 ASP CB C -6.875 18.788 10.299 1.00 . A A . 176 ASP CB 1 1
5 18212 1 1 176 ASP CG C -7.291 18.466 11.721 1.00 . A A . 176 ASP CG 1 1
5 18213 1 1 176 ASP H H -4.751 17.216 10.056 1.00 . A A . 176 ASP H 1 1
5 18214 1 1 176 ASP HA H -7.624 16.937 9.520 1.00 . A A . 176 ASP HA 1 1
5 18215 1 1 176 ASP HB2 H -5.918 19.290 10.335 1.00 . A A . 176 ASP HB2 1 1
5 18216 1 1 176 ASP HB3 H -7.609 19.454 9.867 1.00 . A A . 176 ASP HB3 1 1
5 18217 1 1 176 ASP N N -5.588 16.758 9.827 1.00 . A A . 176 ASP N 1 1
5 18218 1 1 176 ASP O O -7.593 18.187 7.257 1.00 . A A . 176 ASP O 1 1
5 18219 1 1 176 ASP OD1 O -6.403 18.339 12.590 1.00 . A A . 176 ASP OD1 1 1
5 18220 1 1 176 ASP OD2 O -8.509 18.365 11.984 1.00 . A A . 176 ASP OD2 1 1
5 18221 1 1 177 LYS C C -5.108 17.514 5.152 1.00 . A A . 177 LYS C 1 1
5 18222 1 1 177 LYS CA C -5.057 18.617 6.194 1.00 . A A . 177 LYS CA 1 1
5 18223 1 1 177 LYS CB C -3.673 19.259 6.166 1.00 . A A . 177 LYS CB 1 1
5 18224 1 1 177 LYS CD C -4.681 21.517 6.328 1.00 . A A . 177 LYS CD 1 1
5 18225 1 1 177 LYS CE C -4.418 22.958 6.712 1.00 . A A . 177 LYS CE 1 1
5 18226 1 1 177 LYS CG C -3.603 20.604 6.849 1.00 . A A . 177 LYS CG 1 1
5 18227 1 1 177 LYS H H -4.627 17.924 8.121 1.00 . A A . 177 LYS H 1 1
5 18228 1 1 177 LYS HA H -5.787 19.366 5.935 1.00 . A A . 177 LYS HA 1 1
5 18229 1 1 177 LYS HB2 H -2.979 18.603 6.656 1.00 . A A . 177 LYS HB2 1 1
5 18230 1 1 177 LYS HB3 H -3.371 19.386 5.138 1.00 . A A . 177 LYS HB3 1 1
5 18231 1 1 177 LYS HD2 H -4.712 21.435 5.253 1.00 . A A . 177 LYS HD2 1 1
5 18232 1 1 177 LYS HD3 H -5.624 21.202 6.744 1.00 . A A . 177 LYS HD3 1 1
5 18233 1 1 177 LYS HE2 H -3.487 23.265 6.260 1.00 . A A . 177 LYS HE2 1 1
5 18234 1 1 177 LYS HE3 H -5.222 23.570 6.330 1.00 . A A . 177 LYS HE3 1 1
5 18235 1 1 177 LYS HG2 H -3.740 20.470 7.911 1.00 . A A . 177 LYS HG2 1 1
5 18236 1 1 177 LYS HG3 H -2.640 21.054 6.657 1.00 . A A . 177 LYS HG3 1 1
5 18237 1 1 177 LYS HZ1 H -3.531 22.585 8.567 1.00 . A A . 177 LYS HZ1 1 1
5 18238 1 1 177 LYS HZ2 H -5.201 22.832 8.644 1.00 . A A . 177 LYS HZ2 1 1
5 18239 1 1 177 LYS HZ3 H -4.164 24.146 8.408 1.00 . A A . 177 LYS HZ3 1 1
5 18240 1 1 177 LYS N N -5.364 18.145 7.529 1.00 . A A . 177 LYS N 1 1
5 18241 1 1 177 LYS NZ N -4.322 23.142 8.184 1.00 . A A . 177 LYS NZ 1 1
5 18242 1 1 177 LYS O O -5.364 16.351 5.445 1.00 . A A . 177 LYS O 1 1
5 18243 1 1 178 THR C C -3.669 17.606 1.833 1.00 . A A . 178 THR C 1 1
5 18244 1 1 178 THR CA C -4.683 17.028 2.804 1.00 . A A . 178 THR CA 1 1
5 18245 1 1 178 THR CB C -6.024 16.813 2.083 1.00 . A A . 178 THR CB 1 1
5 18246 1 1 178 THR CG2 C -6.780 15.661 2.706 1.00 . A A . 178 THR CG2 1 1
5 18247 1 1 178 THR H H -4.701 18.878 3.788 1.00 . A A . 178 THR H 1 1
5 18248 1 1 178 THR HA H -4.326 16.074 3.166 1.00 . A A . 178 THR HA 1 1
5 18249 1 1 178 THR HB H -5.823 16.574 1.048 1.00 . A A . 178 THR HB 1 1
5 18250 1 1 178 THR HG1 H -7.277 18.046 2.992 1.00 . A A . 178 THR HG1 1 1
5 18251 1 1 178 THR HG21 H -6.953 15.876 3.750 1.00 . A A . 178 THR HG21 1 1
5 18252 1 1 178 THR HG22 H -6.190 14.760 2.616 1.00 . A A . 178 THR HG22 1 1
5 18253 1 1 178 THR HG23 H -7.723 15.530 2.201 1.00 . A A . 178 THR HG23 1 1
5 18254 1 1 178 THR N N -4.822 17.922 3.936 1.00 . A A . 178 THR N 1 1
5 18255 1 1 178 THR O O -3.489 18.823 1.781 1.00 . A A . 178 THR O 1 1
5 18256 1 1 178 THR OG1 O -6.814 18.010 2.142 1.00 . A A . 178 THR OG1 1 1
5 18257 1 1 179 PHE C C -1.647 16.204 -0.904 1.00 . A A . 179 PHE C 1 1
5 18258 1 1 179 PHE CA C -1.931 17.211 0.203 1.00 . A A . 179 PHE CA 1 1
5 18259 1 1 179 PHE CB C -0.655 17.446 1.027 1.00 . A A . 179 PHE CB 1 1
5 18260 1 1 179 PHE CD1 C -0.565 15.279 2.305 1.00 . A A . 179 PHE CD1 1 1
5 18261 1 1 179 PHE CD2 C 1.320 15.896 0.983 1.00 . A A . 179 PHE CD2 1 1
5 18262 1 1 179 PHE CE1 C 0.076 14.118 2.685 1.00 . A A . 179 PHE CE1 1 1
5 18263 1 1 179 PHE CE2 C 1.967 14.736 1.360 1.00 . A A . 179 PHE CE2 1 1
5 18264 1 1 179 PHE CG C 0.048 16.181 1.449 1.00 . A A . 179 PHE CG 1 1
5 18265 1 1 179 PHE CZ C 1.344 13.845 2.212 1.00 . A A . 179 PHE CZ 1 1
5 18266 1 1 179 PHE H H -3.257 15.797 1.083 1.00 . A A . 179 PHE H 1 1
5 18267 1 1 179 PHE HA H -2.238 18.144 -0.241 1.00 . A A . 179 PHE HA 1 1
5 18268 1 1 179 PHE HB2 H 0.041 18.027 0.440 1.00 . A A . 179 PHE HB2 1 1
5 18269 1 1 179 PHE HB3 H -0.910 17.997 1.920 1.00 . A A . 179 PHE HB3 1 1
5 18270 1 1 179 PHE HD1 H -1.558 15.490 2.674 1.00 . A A . 179 PHE HD1 1 1
5 18271 1 1 179 PHE HD2 H 1.809 16.590 0.317 1.00 . A A . 179 PHE HD2 1 1
5 18272 1 1 179 PHE HE1 H -0.412 13.424 3.353 1.00 . A A . 179 PHE HE1 1 1
5 18273 1 1 179 PHE HE2 H 2.959 14.525 0.990 1.00 . A A . 179 PHE HE2 1 1
5 18274 1 1 179 PHE HZ H 1.846 12.936 2.508 1.00 . A A . 179 PHE HZ 1 1
5 18275 1 1 179 PHE N N -3.009 16.753 1.070 1.00 . A A . 179 PHE N 1 1
5 18276 1 1 179 PHE O O -1.664 14.995 -0.677 1.00 . A A . 179 PHE O 1 1
5 18277 1 1 180 LEU C C 0.446 15.411 -2.949 1.00 . A A . 180 LEU C 1 1
5 18278 1 1 180 LEU CA C -0.985 15.890 -3.212 1.00 . A A . 180 LEU CA 1 1
5 18279 1 1 180 LEU CB C -1.054 16.714 -4.485 1.00 . A A . 180 LEU CB 1 1
5 18280 1 1 180 LEU CD1 C -2.253 18.395 -5.874 1.00 . A A . 180 LEU CD1 1 1
5 18281 1 1 180 LEU CD2 C -3.556 16.619 -4.719 1.00 . A A . 180 LEU CD2 1 1
5 18282 1 1 180 LEU CG C -2.339 17.527 -4.644 1.00 . A A . 180 LEU CG 1 1
5 18283 1 1 180 LEU H H -1.598 17.663 -2.271 1.00 . A A . 180 LEU H 1 1
5 18284 1 1 180 LEU HA H -1.641 15.038 -3.302 1.00 . A A . 180 LEU HA 1 1
5 18285 1 1 180 LEU HB2 H -0.212 17.391 -4.503 1.00 . A A . 180 LEU HB2 1 1
5 18286 1 1 180 LEU HB3 H -0.977 16.043 -5.324 1.00 . A A . 180 LEU HB3 1 1
5 18287 1 1 180 LEU HD11 H -2.111 17.771 -6.743 1.00 . A A . 180 LEU HD11 1 1
5 18288 1 1 180 LEU HD12 H -1.417 19.069 -5.770 1.00 . A A . 180 LEU HD12 1 1
5 18289 1 1 180 LEU HD13 H -3.165 18.960 -5.978 1.00 . A A . 180 LEU HD13 1 1
5 18290 1 1 180 LEU HD21 H -3.626 16.037 -3.812 1.00 . A A . 180 LEU HD21 1 1
5 18291 1 1 180 LEU HD22 H -3.460 15.956 -5.566 1.00 . A A . 180 LEU HD22 1 1
5 18292 1 1 180 LEU HD23 H -4.446 17.220 -4.832 1.00 . A A . 180 LEU HD23 1 1
5 18293 1 1 180 LEU HG H -2.455 18.174 -3.788 1.00 . A A . 180 LEU HG 1 1
5 18294 1 1 180 LEU N N -1.440 16.707 -2.110 1.00 . A A . 180 LEU N 1 1
5 18295 1 1 180 LEU O O 1.305 16.210 -2.560 1.00 . A A . 180 LEU O 1 1
5 18296 1 1 181 PRO C C 3.165 14.150 -3.627 1.00 . A A . 181 PRO C 1 1
5 18297 1 1 181 PRO CA C 2.023 13.509 -2.853 1.00 . A A . 181 PRO CA 1 1
5 18298 1 1 181 PRO CB C 1.860 12.046 -3.283 1.00 . A A . 181 PRO CB 1 1
5 18299 1 1 181 PRO CD C -0.209 13.125 -3.718 1.00 . A A . 181 PRO CD 1 1
5 18300 1 1 181 PRO CG C 0.704 12.050 -4.215 1.00 . A A . 181 PRO CG 1 1
5 18301 1 1 181 PRO HA H 2.238 13.552 -1.797 1.00 . A A . 181 PRO HA 1 1
5 18302 1 1 181 PRO HB2 H 2.762 11.711 -3.777 1.00 . A A . 181 PRO HB2 1 1
5 18303 1 1 181 PRO HB3 H 1.669 11.432 -2.418 1.00 . A A . 181 PRO HB3 1 1
5 18304 1 1 181 PRO HD2 H -0.776 13.547 -4.535 1.00 . A A . 181 PRO HD2 1 1
5 18305 1 1 181 PRO HD3 H -0.869 12.741 -2.955 1.00 . A A . 181 PRO HD3 1 1
5 18306 1 1 181 PRO HG2 H 1.040 12.277 -5.215 1.00 . A A . 181 PRO HG2 1 1
5 18307 1 1 181 PRO HG3 H 0.206 11.093 -4.193 1.00 . A A . 181 PRO HG3 1 1
5 18308 1 1 181 PRO N N 0.721 14.113 -3.157 1.00 . A A . 181 PRO N 1 1
5 18309 1 1 181 PRO O O 3.012 14.537 -4.789 1.00 . A A . 181 PRO O 1 1
5 18310 1 1 182 SER C C 6.116 13.741 -4.494 1.00 . A A . 182 SER C 1 1
5 18311 1 1 182 SER CA C 5.495 14.798 -3.597 1.00 . A A . 182 SER CA 1 1
5 18312 1 1 182 SER CB C 6.487 15.239 -2.522 1.00 . A A . 182 SER CB 1 1
5 18313 1 1 182 SER H H 4.359 13.950 -2.045 1.00 . A A . 182 SER H 1 1
5 18314 1 1 182 SER HA H 5.210 15.649 -4.194 1.00 . A A . 182 SER HA 1 1
5 18315 1 1 182 SER HB2 H 6.988 14.370 -2.118 1.00 . A A . 182 SER HB2 1 1
5 18316 1 1 182 SER HB3 H 7.215 15.907 -2.957 1.00 . A A . 182 SER HB3 1 1
5 18317 1 1 182 SER HG H 6.211 16.786 -1.344 1.00 . A A . 182 SER HG 1 1
5 18318 1 1 182 SER N N 4.308 14.256 -2.972 1.00 . A A . 182 SER N 1 1
5 18319 1 1 182 SER O O 5.752 12.564 -4.400 1.00 . A A . 182 SER O 1 1
5 18320 1 1 182 SER OG O 5.818 15.913 -1.468 1.00 . A A . 182 SER OG 1 1
5 18321 1 1 183 LEU C C 8.408 12.109 -5.439 1.00 . A A . 183 LEU C 1 1
5 18322 1 1 183 LEU CA C 7.680 13.179 -6.242 1.00 . A A . 183 LEU CA 1 1
5 18323 1 1 183 LEU CB C 8.649 13.878 -7.203 1.00 . A A . 183 LEU CB 1 1
5 18324 1 1 183 LEU CD1 C 6.799 14.295 -8.860 1.00 . A A . 183 LEU CD1 1 1
5 18325 1 1 183 LEU CD2 C 7.688 16.197 -7.482 1.00 . A A . 183 LEU CD2 1 1
5 18326 1 1 183 LEU CG C 8.024 14.886 -8.178 1.00 . A A . 183 LEU CG 1 1
5 18327 1 1 183 LEU H H 7.319 15.077 -5.380 1.00 . A A . 183 LEU H 1 1
5 18328 1 1 183 LEU HA H 6.900 12.703 -6.813 1.00 . A A . 183 LEU HA 1 1
5 18329 1 1 183 LEU HB2 H 9.390 14.398 -6.613 1.00 . A A . 183 LEU HB2 1 1
5 18330 1 1 183 LEU HB3 H 9.148 13.118 -7.786 1.00 . A A . 183 LEU HB3 1 1
5 18331 1 1 183 LEU HD11 H 6.404 15.005 -9.570 1.00 . A A . 183 LEU HD11 1 1
5 18332 1 1 183 LEU HD12 H 6.046 14.070 -8.120 1.00 . A A . 183 LEU HD12 1 1
5 18333 1 1 183 LEU HD13 H 7.079 13.389 -9.375 1.00 . A A . 183 LEU HD13 1 1
5 18334 1 1 183 LEU HD21 H 6.868 16.043 -6.797 1.00 . A A . 183 LEU HD21 1 1
5 18335 1 1 183 LEU HD22 H 7.407 16.935 -8.219 1.00 . A A . 183 LEU HD22 1 1
5 18336 1 1 183 LEU HD23 H 8.555 16.545 -6.933 1.00 . A A . 183 LEU HD23 1 1
5 18337 1 1 183 LEU HG H 8.745 15.103 -8.945 1.00 . A A . 183 LEU HG 1 1
5 18338 1 1 183 LEU N N 7.049 14.132 -5.347 1.00 . A A . 183 LEU N 1 1
5 18339 1 1 183 LEU O O 8.541 10.972 -5.882 1.00 . A A . 183 LEU O 1 1
5 18340 1 1 184 ALA C C 8.564 10.430 -2.928 1.00 . A A . 184 ALA C 1 1
5 18341 1 1 184 ALA CA C 9.512 11.544 -3.343 1.00 . A A . 184 ALA CA 1 1
5 18342 1 1 184 ALA CB C 10.033 12.276 -2.117 1.00 . A A . 184 ALA CB 1 1
5 18343 1 1 184 ALA H H 8.686 13.397 -3.939 1.00 . A A . 184 ALA H 1 1
5 18344 1 1 184 ALA HA H 10.354 11.117 -3.869 1.00 . A A . 184 ALA HA 1 1
5 18345 1 1 184 ALA HB1 H 10.704 13.064 -2.426 1.00 . A A . 184 ALA HB1 1 1
5 18346 1 1 184 ALA HB2 H 10.562 11.583 -1.480 1.00 . A A . 184 ALA HB2 1 1
5 18347 1 1 184 ALA HB3 H 9.203 12.704 -1.574 1.00 . A A . 184 ALA HB3 1 1
5 18348 1 1 184 ALA N N 8.838 12.476 -4.236 1.00 . A A . 184 ALA N 1 1
5 18349 1 1 184 ALA O O 8.883 9.247 -3.041 1.00 . A A . 184 ALA O 1 1
5 18350 1 1 185 ILE C C 6.023 8.906 -3.139 1.00 . A A . 185 ILE C 1 1
5 18351 1 1 185 ILE CA C 6.355 9.903 -2.033 1.00 . A A . 185 ILE CA 1 1
5 18352 1 1 185 ILE CB C 5.088 10.671 -1.617 1.00 . A A . 185 ILE CB 1 1
5 18353 1 1 185 ILE CD1 C 4.233 12.363 0.092 1.00 . A A . 185 ILE CD1 1 1
5 18354 1 1 185 ILE CG1 C 5.419 11.598 -0.445 1.00 . A A . 185 ILE CG1 1 1
5 18355 1 1 185 ILE CG2 C 3.963 9.711 -1.260 1.00 . A A . 185 ILE CG2 1 1
5 18356 1 1 185 ILE H H 7.204 11.792 -2.405 1.00 . A A . 185 ILE H 1 1
5 18357 1 1 185 ILE HA H 6.720 9.369 -1.172 1.00 . A A . 185 ILE HA 1 1
5 18358 1 1 185 ILE HB H 4.764 11.269 -2.456 1.00 . A A . 185 ILE HB 1 1
5 18359 1 1 185 ILE HD11 H 3.828 12.986 -0.688 1.00 . A A . 185 ILE HD11 1 1
5 18360 1 1 185 ILE HD12 H 4.549 12.980 0.920 1.00 . A A . 185 ILE HD12 1 1
5 18361 1 1 185 ILE HD13 H 3.478 11.668 0.427 1.00 . A A . 185 ILE HD13 1 1
5 18362 1 1 185 ILE HG12 H 5.827 11.012 0.363 1.00 . A A . 185 ILE HG12 1 1
5 18363 1 1 185 ILE HG13 H 6.158 12.317 -0.766 1.00 . A A . 185 ILE HG13 1 1
5 18364 1 1 185 ILE HG21 H 3.720 9.108 -2.124 1.00 . A A . 185 ILE HG21 1 1
5 18365 1 1 185 ILE HG22 H 3.093 10.273 -0.956 1.00 . A A . 185 ILE HG22 1 1
5 18366 1 1 185 ILE HG23 H 4.281 9.070 -0.452 1.00 . A A . 185 ILE HG23 1 1
5 18367 1 1 185 ILE N N 7.389 10.832 -2.456 1.00 . A A . 185 ILE N 1 1
5 18368 1 1 185 ILE O O 6.022 7.694 -2.926 1.00 . A A . 185 ILE O 1 1
5 18369 1 1 186 ILE C C 6.590 7.760 -5.927 1.00 . A A . 186 ILE C 1 1
5 18370 1 1 186 ILE CA C 5.423 8.635 -5.478 1.00 . A A . 186 ILE CA 1 1
5 18371 1 1 186 ILE CB C 4.969 9.560 -6.611 1.00 . A A . 186 ILE CB 1 1
5 18372 1 1 186 ILE CD1 C 3.330 11.455 -6.952 1.00 . A A . 186 ILE CD1 1 1
5 18373 1 1 186 ILE CG1 C 3.626 10.172 -6.232 1.00 . A A . 186 ILE CG1 1 1
5 18374 1 1 186 ILE CG2 C 4.881 8.818 -7.933 1.00 . A A . 186 ILE CG2 1 1
5 18375 1 1 186 ILE H H 5.806 10.413 -4.425 1.00 . A A . 186 ILE H 1 1
5 18376 1 1 186 ILE HA H 4.588 8.007 -5.212 1.00 . A A . 186 ILE HA 1 1
5 18377 1 1 186 ILE HB H 5.698 10.350 -6.716 1.00 . A A . 186 ILE HB 1 1
5 18378 1 1 186 ILE HD11 H 4.118 12.164 -6.748 1.00 . A A . 186 ILE HD11 1 1
5 18379 1 1 186 ILE HD12 H 2.388 11.849 -6.604 1.00 . A A . 186 ILE HD12 1 1
5 18380 1 1 186 ILE HD13 H 3.278 11.267 -8.013 1.00 . A A . 186 ILE HD13 1 1
5 18381 1 1 186 ILE HG12 H 2.839 9.471 -6.468 1.00 . A A . 186 ILE HG12 1 1
5 18382 1 1 186 ILE HG13 H 3.616 10.374 -5.169 1.00 . A A . 186 ILE HG13 1 1
5 18383 1 1 186 ILE HG21 H 5.861 8.449 -8.200 1.00 . A A . 186 ILE HG21 1 1
5 18384 1 1 186 ILE HG22 H 4.523 9.489 -8.699 1.00 . A A . 186 ILE HG22 1 1
5 18385 1 1 186 ILE HG23 H 4.199 7.989 -7.832 1.00 . A A . 186 ILE HG23 1 1
5 18386 1 1 186 ILE N N 5.769 9.438 -4.322 1.00 . A A . 186 ILE N 1 1
5 18387 1 1 186 ILE O O 6.403 6.619 -6.352 1.00 . A A . 186 ILE O 1 1
5 18388 1 1 187 SER C C 9.108 6.293 -5.319 1.00 . A A . 187 SER C 1 1
5 18389 1 1 187 SER CA C 8.989 7.546 -6.179 1.00 . A A . 187 SER CA 1 1
5 18390 1 1 187 SER CB C 10.234 8.411 -6.016 1.00 . A A . 187 SER CB 1 1
5 18391 1 1 187 SER H H 7.887 9.224 -5.517 1.00 . A A . 187 SER H 1 1
5 18392 1 1 187 SER HA H 8.897 7.251 -7.214 1.00 . A A . 187 SER HA 1 1
5 18393 1 1 187 SER HB2 H 10.113 9.319 -6.588 1.00 . A A . 187 SER HB2 1 1
5 18394 1 1 187 SER HB3 H 10.361 8.660 -4.972 1.00 . A A . 187 SER HB3 1 1
5 18395 1 1 187 SER HG H 11.241 7.385 -7.354 1.00 . A A . 187 SER HG 1 1
5 18396 1 1 187 SER N N 7.797 8.295 -5.825 1.00 . A A . 187 SER N 1 1
5 18397 1 1 187 SER O O 9.445 5.226 -5.820 1.00 . A A . 187 SER O 1 1
5 18398 1 1 187 SER OG O 11.398 7.739 -6.470 1.00 . A A . 187 SER OG 1 1
5 18399 1 1 188 LEU C C 7.899 4.208 -3.556 1.00 . A A . 188 LEU C 1 1
5 18400 1 1 188 LEU CA C 8.864 5.299 -3.106 1.00 . A A . 188 LEU CA 1 1
5 18401 1 1 188 LEU CB C 8.505 5.765 -1.700 1.00 . A A . 188 LEU CB 1 1
5 18402 1 1 188 LEU CD1 C 8.793 7.446 0.112 1.00 . A A . 188 LEU CD1 1 1
5 18403 1 1 188 LEU CD2 C 10.779 6.215 -0.743 1.00 . A A . 188 LEU CD2 1 1
5 18404 1 1 188 LEU CG C 9.434 6.822 -1.109 1.00 . A A . 188 LEU CG 1 1
5 18405 1 1 188 LEU H H 8.583 7.319 -3.679 1.00 . A A . 188 LEU H 1 1
5 18406 1 1 188 LEU HA H 9.867 4.904 -3.104 1.00 . A A . 188 LEU HA 1 1
5 18407 1 1 188 LEU HB2 H 7.505 6.171 -1.725 1.00 . A A . 188 LEU HB2 1 1
5 18408 1 1 188 LEU HB3 H 8.510 4.906 -1.046 1.00 . A A . 188 LEU HB3 1 1
5 18409 1 1 188 LEU HD11 H 7.837 7.863 -0.164 1.00 . A A . 188 LEU HD11 1 1
5 18410 1 1 188 LEU HD12 H 9.432 8.227 0.494 1.00 . A A . 188 LEU HD12 1 1
5 18411 1 1 188 LEU HD13 H 8.651 6.689 0.869 1.00 . A A . 188 LEU HD13 1 1
5 18412 1 1 188 LEU HD21 H 11.199 5.725 -1.606 1.00 . A A . 188 LEU HD21 1 1
5 18413 1 1 188 LEU HD22 H 10.644 5.493 0.049 1.00 . A A . 188 LEU HD22 1 1
5 18414 1 1 188 LEU HD23 H 11.446 6.995 -0.411 1.00 . A A . 188 LEU HD23 1 1
5 18415 1 1 188 LEU HG H 9.600 7.599 -1.839 1.00 . A A . 188 LEU HG 1 1
5 18416 1 1 188 LEU N N 8.824 6.430 -4.027 1.00 . A A . 188 LEU N 1 1
5 18417 1 1 188 LEU O O 8.263 3.034 -3.615 1.00 . A A . 188 LEU O 1 1
5 18418 1 1 189 GLU C C 6.187 2.836 -5.522 1.00 . A A . 189 GLU C 1 1
5 18419 1 1 189 GLU CA C 5.643 3.719 -4.400 1.00 . A A . 189 GLU CA 1 1
5 18420 1 1 189 GLU CB C 4.466 4.563 -4.920 1.00 . A A . 189 GLU CB 1 1
5 18421 1 1 189 GLU CD C 2.492 4.703 -6.498 1.00 . A A . 189 GLU CD 1 1
5 18422 1 1 189 GLU CG C 3.424 3.790 -5.716 1.00 . A A . 189 GLU CG 1 1
5 18423 1 1 189 GLU H H 6.473 5.579 -3.827 1.00 . A A . 189 GLU H 1 1
5 18424 1 1 189 GLU HA H 5.308 3.099 -3.582 1.00 . A A . 189 GLU HA 1 1
5 18425 1 1 189 GLU HB2 H 3.970 5.018 -4.076 1.00 . A A . 189 GLU HB2 1 1
5 18426 1 1 189 GLU HB3 H 4.859 5.346 -5.553 1.00 . A A . 189 GLU HB3 1 1
5 18427 1 1 189 GLU HG2 H 3.932 3.138 -6.412 1.00 . A A . 189 GLU HG2 1 1
5 18428 1 1 189 GLU HG3 H 2.835 3.195 -5.033 1.00 . A A . 189 GLU HG3 1 1
5 18429 1 1 189 GLU N N 6.683 4.624 -3.906 1.00 . A A . 189 GLU N 1 1
5 18430 1 1 189 GLU O O 5.963 1.625 -5.558 1.00 . A A . 189 GLU O 1 1
5 18431 1 1 189 GLU OE1 O 2.798 5.009 -7.672 1.00 . A A . 189 GLU OE1 1 1
5 18432 1 1 189 GLU OE2 O 1.451 5.116 -5.947 1.00 . A A . 189 GLU OE2 1 1
5 18433 1 1 190 ASN C C 8.734 2.022 -7.310 1.00 . A A . 190 ASN C 1 1
5 18434 1 1 190 ASN CA C 7.443 2.783 -7.601 1.00 . A A . 190 ASN CA 1 1
5 18435 1 1 190 ASN CB C 7.659 3.791 -8.729 1.00 . A A . 190 ASN CB 1 1
5 18436 1 1 190 ASN CG C 6.347 4.275 -9.315 1.00 . A A . 190 ASN CG 1 1
5 18437 1 1 190 ASN H H 7.144 4.405 -6.267 1.00 . A A . 190 ASN H 1 1
5 18438 1 1 190 ASN HA H 6.696 2.073 -7.916 1.00 . A A . 190 ASN HA 1 1
5 18439 1 1 190 ASN HB2 H 8.198 4.643 -8.345 1.00 . A A . 190 ASN HB2 1 1
5 18440 1 1 190 ASN HB3 H 8.235 3.328 -9.516 1.00 . A A . 190 ASN HB3 1 1
5 18441 1 1 190 ASN HD21 H 6.204 5.685 -7.920 1.00 . A A . 190 ASN HD21 1 1
5 18442 1 1 190 ASN HD22 H 4.898 5.607 -9.053 1.00 . A A . 190 ASN HD22 1 1
5 18443 1 1 190 ASN N N 6.925 3.461 -6.419 1.00 . A A . 190 ASN N 1 1
5 18444 1 1 190 ASN ND2 N 5.763 5.294 -8.708 1.00 . A A . 190 ASN ND2 1 1
5 18445 1 1 190 ASN O O 8.924 0.900 -7.775 1.00 . A A . 190 ASN O 1 1
5 18446 1 1 190 ASN OD1 O 5.854 3.726 -10.303 1.00 . A A . 190 ASN OD1 1 1
5 18447 1 1 191 SER C C 10.863 0.885 -5.332 1.00 . A A . 191 SER C 1 1
5 18448 1 1 191 SER CA C 10.927 2.086 -6.258 1.00 . A A . 191 SER CA 1 1
5 18449 1 1 191 SER CB C 11.815 3.153 -5.648 1.00 . A A . 191 SER CB 1 1
5 18450 1 1 191 SER H H 9.377 3.501 -6.133 1.00 . A A . 191 SER H 1 1
5 18451 1 1 191 SER HA H 11.356 1.775 -7.197 1.00 . A A . 191 SER HA 1 1
5 18452 1 1 191 SER HB2 H 11.392 3.474 -4.707 1.00 . A A . 191 SER HB2 1 1
5 18453 1 1 191 SER HB3 H 12.798 2.742 -5.485 1.00 . A A . 191 SER HB3 1 1
5 18454 1 1 191 SER HG H 11.342 4.977 -6.177 1.00 . A A . 191 SER HG 1 1
5 18455 1 1 191 SER N N 9.613 2.638 -6.535 1.00 . A A . 191 SER N 1 1
5 18456 1 1 191 SER O O 11.818 0.121 -5.254 1.00 . A A . 191 SER O 1 1
5 18457 1 1 191 SER OG O 11.916 4.274 -6.507 1.00 . A A . 191 SER OG 1 1
5 18458 1 1 192 TRP C C 10.019 -1.677 -4.198 1.00 . A A . 192 TRP C 1 1
5 18459 1 1 192 TRP CA C 9.570 -0.327 -3.647 1.00 . A A . 192 TRP CA 1 1
5 18460 1 1 192 TRP CB C 8.101 -0.402 -3.245 1.00 . A A . 192 TRP CB 1 1
5 18461 1 1 192 TRP CD1 C 8.367 -1.018 -0.792 1.00 . A A . 192 TRP CD1 1 1
5 18462 1 1 192 TRP CD2 C 7.054 -2.412 -1.939 1.00 . A A . 192 TRP CD2 1 1
5 18463 1 1 192 TRP CE2 C 7.113 -2.850 -0.604 1.00 . A A . 192 TRP CE2 1 1
5 18464 1 1 192 TRP CE3 C 6.284 -3.135 -2.850 1.00 . A A . 192 TRP CE3 1 1
5 18465 1 1 192 TRP CG C 7.861 -1.237 -2.033 1.00 . A A . 192 TRP CG 1 1
5 18466 1 1 192 TRP CH2 C 5.685 -4.663 -1.071 1.00 . A A . 192 TRP CH2 1 1
5 18467 1 1 192 TRP CZ2 C 6.432 -3.977 -0.157 1.00 . A A . 192 TRP CZ2 1 1
5 18468 1 1 192 TRP CZ3 C 5.609 -4.253 -2.407 1.00 . A A . 192 TRP CZ3 1 1
5 18469 1 1 192 TRP H H 9.028 1.396 -4.735 1.00 . A A . 192 TRP H 1 1
5 18470 1 1 192 TRP HA H 10.160 -0.090 -2.775 1.00 . A A . 192 TRP HA 1 1
5 18471 1 1 192 TRP HB2 H 7.736 0.592 -3.042 1.00 . A A . 192 TRP HB2 1 1
5 18472 1 1 192 TRP HB3 H 7.534 -0.827 -4.061 1.00 . A A . 192 TRP HB3 1 1
5 18473 1 1 192 TRP HD1 H 9.022 -0.197 -0.542 1.00 . A A . 192 TRP HD1 1 1
5 18474 1 1 192 TRP HE1 H 8.149 -2.037 1.035 1.00 . A A . 192 TRP HE1 1 1
5 18475 1 1 192 TRP HE3 H 6.213 -2.833 -3.886 1.00 . A A . 192 TRP HE3 1 1
5 18476 1 1 192 TRP HH2 H 5.141 -5.546 -0.770 1.00 . A A . 192 TRP HH2 1 1
5 18477 1 1 192 TRP HZ2 H 6.481 -4.305 0.870 1.00 . A A . 192 TRP HZ2 1 1
5 18478 1 1 192 TRP HZ3 H 5.007 -4.826 -3.098 1.00 . A A . 192 TRP HZ3 1 1
5 18479 1 1 192 TRP N N 9.750 0.742 -4.621 1.00 . A A . 192 TRP N 1 1
5 18480 1 1 192 TRP NE1 N 7.921 -1.981 0.076 1.00 . A A . 192 TRP NE1 1 1
5 18481 1 1 192 TRP O O 10.729 -2.422 -3.524 1.00 . A A . 192 TRP O 1 1
5 18482 1 1 193 SER C C 11.500 -3.301 -6.319 1.00 . A A . 193 SER C 1 1
5 18483 1 1 193 SER CA C 9.990 -3.228 -6.067 1.00 . A A . 193 SER CA 1 1
5 18484 1 1 193 SER CB C 9.229 -3.372 -7.386 1.00 . A A . 193 SER CB 1 1
5 18485 1 1 193 SER H H 9.054 -1.340 -5.913 1.00 . A A . 193 SER H 1 1
5 18486 1 1 193 SER HA H 9.708 -4.032 -5.409 1.00 . A A . 193 SER HA 1 1
5 18487 1 1 193 SER HB2 H 9.609 -2.656 -8.099 1.00 . A A . 193 SER HB2 1 1
5 18488 1 1 193 SER HB3 H 9.366 -4.371 -7.770 1.00 . A A . 193 SER HB3 1 1
5 18489 1 1 193 SER HG H 7.433 -2.929 -8.050 1.00 . A A . 193 SER HG 1 1
5 18490 1 1 193 SER N N 9.621 -1.975 -5.426 1.00 . A A . 193 SER N 1 1
5 18491 1 1 193 SER O O 12.138 -4.321 -6.068 1.00 . A A . 193 SER O 1 1
5 18492 1 1 193 SER OG O 7.840 -3.140 -7.200 1.00 . A A . 193 SER OG 1 1
5 18493 1 1 194 ALA C C 14.382 -2.143 -5.951 1.00 . A A . 194 ALA C 1 1
5 18494 1 1 194 ALA CA C 13.474 -2.166 -7.175 1.00 . A A . 194 ALA CA 1 1
5 18495 1 1 194 ALA CB C 13.737 -0.947 -8.046 1.00 . A A . 194 ALA CB 1 1
5 18496 1 1 194 ALA H H 11.531 -1.384 -6.861 1.00 . A A . 194 ALA H 1 1
5 18497 1 1 194 ALA HA H 13.693 -3.054 -7.755 1.00 . A A . 194 ALA HA 1 1
5 18498 1 1 194 ALA HB1 H 14.775 -0.930 -8.341 1.00 . A A . 194 ALA HB1 1 1
5 18499 1 1 194 ALA HB2 H 13.507 -0.050 -7.486 1.00 . A A . 194 ALA HB2 1 1
5 18500 1 1 194 ALA HB3 H 13.112 -0.990 -8.926 1.00 . A A . 194 ALA HB3 1 1
5 18501 1 1 194 ALA N N 12.066 -2.203 -6.793 1.00 . A A . 194 ALA N 1 1
5 18502 1 1 194 ALA O O 15.285 -2.969 -5.816 1.00 . A A . 194 ALA O 1 1
5 18503 1 1 195 LEU C C 14.994 -2.201 -2.998 1.00 . A A . 195 LEU C 1 1
5 18504 1 1 195 LEU CA C 14.937 -0.968 -3.888 1.00 . A A . 195 LEU CA 1 1
5 18505 1 1 195 LEU CB C 14.364 0.216 -3.118 1.00 . A A . 195 LEU CB 1 1
5 18506 1 1 195 LEU CD1 C 16.586 1.169 -2.529 1.00 . A A . 195 LEU CD1 1 1
5 18507 1 1 195 LEU CD2 C 14.537 1.897 -1.294 1.00 . A A . 195 LEU CD2 1 1
5 18508 1 1 195 LEU CG C 15.233 0.739 -1.987 1.00 . A A . 195 LEU CG 1 1
5 18509 1 1 195 LEU H H 13.340 -0.616 -5.201 1.00 . A A . 195 LEU H 1 1
5 18510 1 1 195 LEU HA H 15.935 -0.727 -4.215 1.00 . A A . 195 LEU HA 1 1
5 18511 1 1 195 LEU HB2 H 14.196 1.023 -3.816 1.00 . A A . 195 LEU HB2 1 1
5 18512 1 1 195 LEU HB3 H 13.411 -0.080 -2.702 1.00 . A A . 195 LEU HB3 1 1
5 18513 1 1 195 LEU HD11 H 16.442 1.906 -3.305 1.00 . A A . 195 LEU HD11 1 1
5 18514 1 1 195 LEU HD12 H 17.096 0.311 -2.939 1.00 . A A . 195 LEU HD12 1 1
5 18515 1 1 195 LEU HD13 H 17.177 1.595 -1.731 1.00 . A A . 195 LEU HD13 1 1
5 18516 1 1 195 LEU HD21 H 14.325 2.669 -2.018 1.00 . A A . 195 LEU HD21 1 1
5 18517 1 1 195 LEU HD22 H 15.176 2.292 -0.520 1.00 . A A . 195 LEU HD22 1 1
5 18518 1 1 195 LEU HD23 H 13.612 1.550 -0.859 1.00 . A A . 195 LEU HD23 1 1
5 18519 1 1 195 LEU HG H 15.386 -0.050 -1.265 1.00 . A A . 195 LEU HG 1 1
5 18520 1 1 195 LEU N N 14.120 -1.197 -5.062 1.00 . A A . 195 LEU N 1 1
5 18521 1 1 195 LEU O O 16.069 -2.634 -2.594 1.00 . A A . 195 LEU O 1 1
5 18522 1 1 196 SER C C 14.429 -5.128 -2.471 1.00 . A A . 196 SER C 1 1
5 18523 1 1 196 SER CA C 13.740 -3.929 -1.848 1.00 . A A . 196 SER CA 1 1
5 18524 1 1 196 SER CB C 12.286 -4.255 -1.599 1.00 . A A . 196 SER CB 1 1
5 18525 1 1 196 SER H H 13.020 -2.402 -3.104 1.00 . A A . 196 SER H 1 1
5 18526 1 1 196 SER HA H 14.218 -3.694 -0.913 1.00 . A A . 196 SER HA 1 1
5 18527 1 1 196 SER HB2 H 11.815 -4.514 -2.537 1.00 . A A . 196 SER HB2 1 1
5 18528 1 1 196 SER HB3 H 12.219 -5.089 -0.922 1.00 . A A . 196 SER HB3 1 1
5 18529 1 1 196 SER HG H 11.070 -2.723 -1.725 1.00 . A A . 196 SER HG 1 1
5 18530 1 1 196 SER N N 13.836 -2.769 -2.715 1.00 . A A . 196 SER N 1 1
5 18531 1 1 196 SER O O 15.092 -5.910 -1.783 1.00 . A A . 196 SER O 1 1
5 18532 1 1 196 SER OG O 11.608 -3.143 -1.041 1.00 . A A . 196 SER OG 1 1
5 18533 1 1 197 LYS C C 16.446 -6.137 -4.366 1.00 . A A . 197 LYS C 1 1
5 18534 1 1 197 LYS CA C 14.943 -6.303 -4.518 1.00 . A A . 197 LYS CA 1 1
5 18535 1 1 197 LYS CB C 14.549 -6.220 -5.984 1.00 . A A . 197 LYS CB 1 1
5 18536 1 1 197 LYS CD C 14.565 -7.319 -8.233 1.00 . A A . 197 LYS CD 1 1
5 18537 1 1 197 LYS CE C 14.882 -6.023 -8.957 1.00 . A A . 197 LYS CE 1 1
5 18538 1 1 197 LYS CG C 15.135 -7.332 -6.832 1.00 . A A . 197 LYS CG 1 1
5 18539 1 1 197 LYS H H 13.624 -4.679 -4.247 1.00 . A A . 197 LYS H 1 1
5 18540 1 1 197 LYS HA H 14.649 -7.262 -4.121 1.00 . A A . 197 LYS HA 1 1
5 18541 1 1 197 LYS HB2 H 13.473 -6.260 -6.057 1.00 . A A . 197 LYS HB2 1 1
5 18542 1 1 197 LYS HB3 H 14.889 -5.274 -6.378 1.00 . A A . 197 LYS HB3 1 1
5 18543 1 1 197 LYS HD2 H 14.981 -8.144 -8.791 1.00 . A A . 197 LYS HD2 1 1
5 18544 1 1 197 LYS HD3 H 13.492 -7.426 -8.166 1.00 . A A . 197 LYS HD3 1 1
5 18545 1 1 197 LYS HE2 H 14.263 -5.238 -8.549 1.00 . A A . 197 LYS HE2 1 1
5 18546 1 1 197 LYS HE3 H 15.924 -5.779 -8.796 1.00 . A A . 197 LYS HE3 1 1
5 18547 1 1 197 LYS HG2 H 16.206 -7.202 -6.888 1.00 . A A . 197 LYS HG2 1 1
5 18548 1 1 197 LYS HG3 H 14.911 -8.280 -6.370 1.00 . A A . 197 LYS HG3 1 1
5 18549 1 1 197 LYS HZ1 H 13.664 -6.511 -10.582 1.00 . A A . 197 LYS HZ1 1 1
5 18550 1 1 197 LYS HZ2 H 15.315 -6.773 -10.854 1.00 . A A . 197 LYS HZ2 1 1
5 18551 1 1 197 LYS HZ3 H 14.699 -5.201 -10.863 1.00 . A A . 197 LYS HZ3 1 1
5 18552 1 1 197 LYS N N 14.253 -5.274 -3.774 1.00 . A A . 197 LYS N 1 1
5 18553 1 1 197 LYS NZ N 14.624 -6.134 -10.414 1.00 . A A . 197 LYS NZ 1 1
5 18554 1 1 197 LYS O O 17.163 -7.099 -4.084 1.00 . A A . 197 LYS O 1 1
5 18555 1 1 198 GLN C C 18.793 -4.855 -2.954 1.00 . A A . 198 GLN C 1 1
5 18556 1 1 198 GLN CA C 18.320 -4.591 -4.380 1.00 . A A . 198 GLN CA 1 1
5 18557 1 1 198 GLN CB C 18.608 -3.139 -4.758 1.00 . A A . 198 GLN CB 1 1
5 18558 1 1 198 GLN CD C 19.209 -3.749 -7.147 1.00 . A A . 198 GLN CD 1 1
5 18559 1 1 198 GLN CG C 18.426 -2.823 -6.236 1.00 . A A . 198 GLN CG 1 1
5 18560 1 1 198 GLN H H 16.279 -4.183 -4.764 1.00 . A A . 198 GLN H 1 1
5 18561 1 1 198 GLN HA H 18.869 -5.238 -5.048 1.00 . A A . 198 GLN HA 1 1
5 18562 1 1 198 GLN HB2 H 17.947 -2.499 -4.195 1.00 . A A . 198 GLN HB2 1 1
5 18563 1 1 198 GLN HB3 H 19.629 -2.909 -4.488 1.00 . A A . 198 GLN HB3 1 1
5 18564 1 1 198 GLN HE21 H 17.604 -4.876 -7.409 1.00 . A A . 198 GLN HE21 1 1
5 18565 1 1 198 GLN HE22 H 19.024 -5.388 -8.250 1.00 . A A . 198 GLN HE22 1 1
5 18566 1 1 198 GLN HG2 H 17.378 -2.907 -6.482 1.00 . A A . 198 GLN HG2 1 1
5 18567 1 1 198 GLN HG3 H 18.753 -1.809 -6.414 1.00 . A A . 198 GLN HG3 1 1
5 18568 1 1 198 GLN N N 16.908 -4.905 -4.531 1.00 . A A . 198 GLN N 1 1
5 18569 1 1 198 GLN NE2 N 18.545 -4.774 -7.649 1.00 . A A . 198 GLN NE2 1 1
5 18570 1 1 198 GLN O O 19.894 -5.341 -2.763 1.00 . A A . 198 GLN O 1 1
5 18571 1 1 198 GLN OE1 O 20.389 -3.524 -7.424 1.00 . A A . 198 GLN OE1 1 1
5 18572 1 1 199 ILE C C 18.613 -6.264 -0.335 1.00 . A A . 199 ILE C 1 1
5 18573 1 1 199 ILE CA C 18.302 -4.788 -0.564 1.00 . A A . 199 ILE CA 1 1
5 18574 1 1 199 ILE CB C 17.159 -4.346 0.385 1.00 . A A . 199 ILE CB 1 1
5 18575 1 1 199 ILE CD1 C 15.756 -2.316 1.046 1.00 . A A . 199 ILE CD1 1 1
5 18576 1 1 199 ILE CG1 C 16.989 -2.824 0.328 1.00 . A A . 199 ILE CG1 1 1
5 18577 1 1 199 ILE CG2 C 17.438 -4.801 1.813 1.00 . A A . 199 ILE CG2 1 1
5 18578 1 1 199 ILE H H 17.096 -4.126 -2.170 1.00 . A A . 199 ILE H 1 1
5 18579 1 1 199 ILE HA H 19.182 -4.206 -0.331 1.00 . A A . 199 ILE HA 1 1
5 18580 1 1 199 ILE HB H 16.243 -4.817 0.055 1.00 . A A . 199 ILE HB 1 1
5 18581 1 1 199 ILE HD11 H 15.770 -2.657 2.070 1.00 . A A . 199 ILE HD11 1 1
5 18582 1 1 199 ILE HD12 H 14.871 -2.689 0.551 1.00 . A A . 199 ILE HD12 1 1
5 18583 1 1 199 ILE HD13 H 15.748 -1.236 1.025 1.00 . A A . 199 ILE HD13 1 1
5 18584 1 1 199 ILE HG12 H 17.850 -2.357 0.782 1.00 . A A . 199 ILE HG12 1 1
5 18585 1 1 199 ILE HG13 H 16.923 -2.516 -0.705 1.00 . A A . 199 ILE HG13 1 1
5 18586 1 1 199 ILE HG21 H 18.340 -4.330 2.175 1.00 . A A . 199 ILE HG21 1 1
5 18587 1 1 199 ILE HG22 H 17.563 -5.875 1.829 1.00 . A A . 199 ILE HG22 1 1
5 18588 1 1 199 ILE HG23 H 16.610 -4.528 2.448 1.00 . A A . 199 ILE HG23 1 1
5 18589 1 1 199 ILE N N 17.958 -4.544 -1.962 1.00 . A A . 199 ILE N 1 1
5 18590 1 1 199 ILE O O 19.607 -6.609 0.303 1.00 . A A . 199 ILE O 1 1
5 18591 1 1 200 GLN C C 19.230 -9.027 -1.455 1.00 . A A . 200 GLN C 1 1
5 18592 1 1 200 GLN CA C 17.963 -8.566 -0.741 1.00 . A A . 200 GLN CA 1 1
5 18593 1 1 200 GLN CB C 16.743 -9.308 -1.267 1.00 . A A . 200 GLN CB 1 1
5 18594 1 1 200 GLN CD C 14.293 -9.743 -0.834 1.00 . A A . 200 GLN CD 1 1
5 18595 1 1 200 GLN CG C 15.648 -9.466 -0.228 1.00 . A A . 200 GLN CG 1 1
5 18596 1 1 200 GLN H H 16.996 -6.798 -1.380 1.00 . A A . 200 GLN H 1 1
5 18597 1 1 200 GLN HA H 18.069 -8.776 0.310 1.00 . A A . 200 GLN HA 1 1
5 18598 1 1 200 GLN HB2 H 16.339 -8.767 -2.110 1.00 . A A . 200 GLN HB2 1 1
5 18599 1 1 200 GLN HB3 H 17.049 -10.288 -1.591 1.00 . A A . 200 GLN HB3 1 1
5 18600 1 1 200 GLN HE21 H 13.904 -7.806 -0.842 1.00 . A A . 200 GLN HE21 1 1
5 18601 1 1 200 GLN HE22 H 12.640 -8.826 -1.432 1.00 . A A . 200 GLN HE22 1 1
5 18602 1 1 200 GLN HG2 H 15.905 -10.286 0.425 1.00 . A A . 200 GLN HG2 1 1
5 18603 1 1 200 GLN HG3 H 15.586 -8.554 0.350 1.00 . A A . 200 GLN HG3 1 1
5 18604 1 1 200 GLN N N 17.769 -7.132 -0.876 1.00 . A A . 200 GLN N 1 1
5 18605 1 1 200 GLN NE2 N 13.542 -8.688 -1.067 1.00 . A A . 200 GLN NE2 1 1
5 18606 1 1 200 GLN O O 20.026 -9.781 -0.891 1.00 . A A . 200 GLN O 1 1
5 18607 1 1 200 GLN OE1 O 13.921 -10.890 -1.079 1.00 . A A . 200 GLN OE1 1 1
5 18608 1 1 201 ILE C C 21.842 -8.343 -2.679 1.00 . A A . 201 ILE C 1 1
5 18609 1 1 201 ILE CA C 20.620 -8.831 -3.449 1.00 . A A . 201 ILE CA 1 1
5 18610 1 1 201 ILE CB C 20.570 -8.098 -4.800 1.00 . A A . 201 ILE CB 1 1
5 18611 1 1 201 ILE CD1 C 19.107 -7.793 -6.848 1.00 . A A . 201 ILE CD1 1 1
5 18612 1 1 201 ILE CG1 C 19.462 -8.675 -5.677 1.00 . A A . 201 ILE CG1 1 1
5 18613 1 1 201 ILE CG2 C 21.915 -8.174 -5.502 1.00 . A A . 201 ILE CG2 1 1
5 18614 1 1 201 ILE H H 18.684 -8.061 -3.124 1.00 . A A . 201 ILE H 1 1
5 18615 1 1 201 ILE HA H 20.704 -9.892 -3.630 1.00 . A A . 201 ILE HA 1 1
5 18616 1 1 201 ILE HB H 20.356 -7.057 -4.606 1.00 . A A . 201 ILE HB 1 1
5 18617 1 1 201 ILE HD11 H 18.769 -6.834 -6.480 1.00 . A A . 201 ILE HD11 1 1
5 18618 1 1 201 ILE HD12 H 18.318 -8.254 -7.423 1.00 . A A . 201 ILE HD12 1 1
5 18619 1 1 201 ILE HD13 H 19.978 -7.652 -7.472 1.00 . A A . 201 ILE HD13 1 1
5 18620 1 1 201 ILE HG12 H 19.780 -9.631 -6.066 1.00 . A A . 201 ILE HG12 1 1
5 18621 1 1 201 ILE HG13 H 18.573 -8.811 -5.080 1.00 . A A . 201 ILE HG13 1 1
5 18622 1 1 201 ILE HG21 H 21.920 -7.491 -6.341 1.00 . A A . 201 ILE HG21 1 1
5 18623 1 1 201 ILE HG22 H 22.078 -9.181 -5.853 1.00 . A A . 201 ILE HG22 1 1
5 18624 1 1 201 ILE HG23 H 22.697 -7.901 -4.808 1.00 . A A . 201 ILE HG23 1 1
5 18625 1 1 201 ILE N N 19.400 -8.580 -2.696 1.00 . A A . 201 ILE N 1 1
5 18626 1 1 201 ILE O O 22.792 -9.086 -2.442 1.00 . A A . 201 ILE O 1 1
5 18627 1 1 202 ALA C C 23.224 -7.025 -0.291 1.00 . A A . 202 ALA C 1 1
5 18628 1 1 202 ALA CA C 22.892 -6.412 -1.642 1.00 . A A . 202 ALA CA 1 1
5 18629 1 1 202 ALA CB C 22.585 -4.933 -1.499 1.00 . A A . 202 ALA CB 1 1
5 18630 1 1 202 ALA H H 20.946 -6.587 -2.418 1.00 . A A . 202 ALA H 1 1
5 18631 1 1 202 ALA HA H 23.748 -6.510 -2.291 1.00 . A A . 202 ALA HA 1 1
5 18632 1 1 202 ALA HB1 H 22.162 -4.563 -2.421 1.00 . A A . 202 ALA HB1 1 1
5 18633 1 1 202 ALA HB2 H 23.495 -4.396 -1.285 1.00 . A A . 202 ALA HB2 1 1
5 18634 1 1 202 ALA HB3 H 21.881 -4.786 -0.694 1.00 . A A . 202 ALA HB3 1 1
5 18635 1 1 202 ALA N N 21.780 -7.087 -2.277 1.00 . A A . 202 ALA N 1 1
5 18636 1 1 202 ALA O O 24.381 -7.050 0.110 1.00 . A A . 202 ALA O 1 1
5 18637 1 1 203 SER C C 23.466 -9.274 1.592 1.00 . A A . 203 SER C 1 1
5 18638 1 1 203 SER CA C 22.421 -8.166 1.694 1.00 . A A . 203 SER CA 1 1
5 18639 1 1 203 SER CB C 21.099 -8.728 2.224 1.00 . A A . 203 SER CB 1 1
5 18640 1 1 203 SER H H 21.307 -7.499 0.022 1.00 . A A . 203 SER H 1 1
5 18641 1 1 203 SER HA H 22.779 -7.406 2.372 1.00 . A A . 203 SER HA 1 1
5 18642 1 1 203 SER HB2 H 20.353 -7.950 2.215 1.00 . A A . 203 SER HB2 1 1
5 18643 1 1 203 SER HB3 H 20.779 -9.539 1.587 1.00 . A A . 203 SER HB3 1 1
5 18644 1 1 203 SER HG H 21.841 -8.648 4.038 1.00 . A A . 203 SER HG 1 1
5 18645 1 1 203 SER N N 22.216 -7.547 0.393 1.00 . A A . 203 SER N 1 1
5 18646 1 1 203 SER O O 24.296 -9.443 2.483 1.00 . A A . 203 SER O 1 1
5 18647 1 1 203 SER OG O 21.233 -9.214 3.548 1.00 . A A . 203 SER OG 1 1
5 18648 1 1 204 THR C C 25.502 -10.582 -0.692 1.00 . A A . 204 THR C 1 1
5 18649 1 1 204 THR CA C 24.396 -11.068 0.258 1.00 . A A . 204 THR CA 1 1
5 18650 1 1 204 THR CB C 23.715 -12.343 -0.298 1.00 . A A . 204 THR CB 1 1
5 18651 1 1 204 THR CG2 C 23.114 -12.100 -1.676 1.00 . A A . 204 THR CG2 1 1
5 18652 1 1 204 THR H H 22.730 -9.845 -0.175 1.00 . A A . 204 THR H 1 1
5 18653 1 1 204 THR HA H 24.848 -11.317 1.208 1.00 . A A . 204 THR HA 1 1
5 18654 1 1 204 THR HB H 22.918 -12.620 0.376 1.00 . A A . 204 THR HB 1 1
5 18655 1 1 204 THR HG1 H 25.550 -13.059 -0.443 1.00 . A A . 204 THR HG1 1 1
5 18656 1 1 204 THR HG21 H 22.372 -11.317 -1.614 1.00 . A A . 204 THR HG21 1 1
5 18657 1 1 204 THR HG22 H 22.650 -13.008 -2.031 1.00 . A A . 204 THR HG22 1 1
5 18658 1 1 204 THR HG23 H 23.893 -11.803 -2.362 1.00 . A A . 204 THR HG23 1 1
5 18659 1 1 204 THR N N 23.422 -10.021 0.499 1.00 . A A . 204 THR N 1 1
5 18660 1 1 204 THR O O 26.253 -11.384 -1.249 1.00 . A A . 204 THR O 1 1
5 18661 1 1 204 THR OG1 O 24.656 -13.424 -0.364 1.00 . A A . 204 THR OG1 1 1
5 18662 1 1 205 ASN C C 27.283 -7.515 -1.217 1.00 . A A . 205 ASN C 1 1
5 18663 1 1 205 ASN CA C 26.552 -8.706 -1.829 1.00 . A A . 205 ASN CA 1 1
5 18664 1 1 205 ASN CB C 25.806 -8.261 -3.085 1.00 . A A . 205 ASN CB 1 1
5 18665 1 1 205 ASN CG C 26.716 -8.032 -4.274 1.00 . A A . 205 ASN CG 1 1
5 18666 1 1 205 ASN H H 25.023 -8.653 -0.368 1.00 . A A . 205 ASN H 1 1
5 18667 1 1 205 ASN HA H 27.267 -9.471 -2.087 1.00 . A A . 205 ASN HA 1 1
5 18668 1 1 205 ASN HB2 H 25.081 -9.010 -3.349 1.00 . A A . 205 ASN HB2 1 1
5 18669 1 1 205 ASN HB3 H 25.293 -7.339 -2.872 1.00 . A A . 205 ASN HB3 1 1
5 18670 1 1 205 ASN HD21 H 25.535 -6.564 -4.902 1.00 . A A . 205 ASN HD21 1 1
5 18671 1 1 205 ASN HD22 H 26.916 -6.895 -5.885 1.00 . A A . 205 ASN HD22 1 1
5 18672 1 1 205 ASN N N 25.604 -9.267 -0.877 1.00 . A A . 205 ASN N 1 1
5 18673 1 1 205 ASN ND2 N 26.355 -7.068 -5.104 1.00 . A A . 205 ASN ND2 1 1
5 18674 1 1 205 ASN O O 27.635 -6.568 -1.913 1.00 . A A . 205 ASN O 1 1
5 18675 1 1 205 ASN OD1 O 27.732 -8.709 -4.441 1.00 . A A . 205 ASN OD1 1 1
5 18676 1 1 206 ASN C C 27.456 -5.142 0.683 1.00 . A A . 206 ASN C 1 1
5 18677 1 1 206 ASN CA C 28.167 -6.485 0.832 1.00 . A A . 206 ASN CA 1 1
5 18678 1 1 206 ASN CB C 29.612 -6.331 0.354 1.00 . A A . 206 ASN CB 1 1
5 18679 1 1 206 ASN CG C 30.472 -7.538 0.667 1.00 . A A . 206 ASN CG 1 1
5 18680 1 1 206 ASN H H 27.158 -8.340 0.598 1.00 . A A . 206 ASN H 1 1
5 18681 1 1 206 ASN HA H 28.173 -6.756 1.875 1.00 . A A . 206 ASN HA 1 1
5 18682 1 1 206 ASN HB2 H 29.608 -6.182 -0.714 1.00 . A A . 206 ASN HB2 1 1
5 18683 1 1 206 ASN HB3 H 30.048 -5.464 0.828 1.00 . A A . 206 ASN HB3 1 1
5 18684 1 1 206 ASN HD21 H 30.989 -6.751 2.415 1.00 . A A . 206 ASN HD21 1 1
5 18685 1 1 206 ASN HD22 H 31.678 -8.294 2.049 1.00 . A A . 206 ASN HD22 1 1
5 18686 1 1 206 ASN N N 27.480 -7.558 0.098 1.00 . A A . 206 ASN N 1 1
5 18687 1 1 206 ASN ND2 N 31.107 -7.529 1.826 1.00 . A A . 206 ASN ND2 1 1
5 18688 1 1 206 ASN O O 28.052 -4.087 0.891 1.00 . A A . 206 ASN O 1 1
5 18689 1 1 206 ASN OD1 O 30.564 -8.473 -0.130 1.00 . A A . 206 ASN OD1 1 1
5 18690 1 1 207 GLY C C 25.576 -3.303 -1.162 1.00 . A A . 207 GLY C 1 1
5 18691 1 1 207 GLY CA C 25.409 -3.976 0.192 1.00 . A A . 207 GLY CA 1 1
5 18692 1 1 207 GLY H H 25.767 -6.060 0.150 1.00 . A A . 207 GLY H 1 1
5 18693 1 1 207 GLY HA2 H 24.367 -4.218 0.335 1.00 . A A . 207 GLY HA2 1 1
5 18694 1 1 207 GLY HA3 H 25.710 -3.289 0.961 1.00 . A A . 207 GLY HA3 1 1
5 18695 1 1 207 GLY N N 26.186 -5.187 0.325 1.00 . A A . 207 GLY N 1 1
5 18696 1 1 207 GLY O O 25.143 -2.165 -1.347 1.00 . A A . 207 GLY O 1 1
5 18697 1 1 208 GLN C C 25.184 -3.656 -4.317 1.00 . A A . 208 GLN C 1 1
5 18698 1 1 208 GLN CA C 26.413 -3.435 -3.443 1.00 . A A . 208 GLN CA 1 1
5 18699 1 1 208 GLN CB C 27.635 -4.056 -4.132 1.00 . A A . 208 GLN CB 1 1
5 18700 1 1 208 GLN CD C 29.219 -2.892 -2.523 1.00 . A A . 208 GLN CD 1 1
5 18701 1 1 208 GLN CG C 28.868 -4.173 -3.250 1.00 . A A . 208 GLN CG 1 1
5 18702 1 1 208 GLN H H 26.521 -4.907 -1.916 1.00 . A A . 208 GLN H 1 1
5 18703 1 1 208 GLN HA H 26.574 -2.373 -3.330 1.00 . A A . 208 GLN HA 1 1
5 18704 1 1 208 GLN HB2 H 27.373 -5.045 -4.473 1.00 . A A . 208 GLN HB2 1 1
5 18705 1 1 208 GLN HB3 H 27.892 -3.450 -4.989 1.00 . A A . 208 GLN HB3 1 1
5 18706 1 1 208 GLN HE21 H 29.962 -3.954 -1.028 1.00 . A A . 208 GLN HE21 1 1
5 18707 1 1 208 GLN HE22 H 30.036 -2.243 -0.835 1.00 . A A . 208 GLN HE22 1 1
5 18708 1 1 208 GLN HG2 H 28.692 -4.943 -2.515 1.00 . A A . 208 GLN HG2 1 1
5 18709 1 1 208 GLN HG3 H 29.707 -4.458 -3.868 1.00 . A A . 208 GLN HG3 1 1
5 18710 1 1 208 GLN N N 26.202 -3.998 -2.112 1.00 . A A . 208 GLN N 1 1
5 18711 1 1 208 GLN NE2 N 29.799 -3.041 -1.346 1.00 . A A . 208 GLN NE2 1 1
5 18712 1 1 208 GLN O O 24.690 -4.780 -4.433 1.00 . A A . 208 GLN O 1 1
5 18713 1 1 208 GLN OE1 O 28.971 -1.785 -3.009 1.00 . A A . 208 GLN OE1 1 1
5 18714 1 1 209 PHE C C 24.058 -3.193 -7.219 1.00 . A A . 209 PHE C 1 1
5 18715 1 1 209 PHE CA C 23.584 -2.683 -5.865 1.00 . A A . 209 PHE CA 1 1
5 18716 1 1 209 PHE CB C 22.917 -1.319 -6.051 1.00 . A A . 209 PHE CB 1 1
5 18717 1 1 209 PHE CD1 C 22.222 -1.178 -3.636 1.00 . A A . 209 PHE CD1 1 1
5 18718 1 1 209 PHE CD2 C 20.730 -0.366 -5.306 1.00 . A A . 209 PHE CD2 1 1
5 18719 1 1 209 PHE CE1 C 21.316 -0.830 -2.655 1.00 . A A . 209 PHE CE1 1 1
5 18720 1 1 209 PHE CE2 C 19.821 -0.016 -4.329 1.00 . A A . 209 PHE CE2 1 1
5 18721 1 1 209 PHE CG C 21.939 -0.951 -4.973 1.00 . A A . 209 PHE CG 1 1
5 18722 1 1 209 PHE CZ C 20.114 -0.248 -3.003 1.00 . A A . 209 PHE CZ 1 1
5 18723 1 1 209 PHE H H 25.082 -1.706 -4.733 1.00 . A A . 209 PHE H 1 1
5 18724 1 1 209 PHE HA H 22.861 -3.377 -5.459 1.00 . A A . 209 PHE HA 1 1
5 18725 1 1 209 PHE HB2 H 23.681 -0.559 -6.075 1.00 . A A . 209 PHE HB2 1 1
5 18726 1 1 209 PHE HB3 H 22.389 -1.316 -6.994 1.00 . A A . 209 PHE HB3 1 1
5 18727 1 1 209 PHE HD1 H 23.162 -1.633 -3.364 1.00 . A A . 209 PHE HD1 1 1
5 18728 1 1 209 PHE HD2 H 20.498 -0.184 -6.345 1.00 . A A . 209 PHE HD2 1 1
5 18729 1 1 209 PHE HE1 H 21.548 -1.013 -1.615 1.00 . A A . 209 PHE HE1 1 1
5 18730 1 1 209 PHE HE2 H 18.881 0.440 -4.603 1.00 . A A . 209 PHE HE2 1 1
5 18731 1 1 209 PHE HZ H 19.404 0.027 -2.240 1.00 . A A . 209 PHE HZ 1 1
5 18732 1 1 209 PHE N N 24.695 -2.587 -4.926 1.00 . A A . 209 PHE N 1 1
5 18733 1 1 209 PHE O O 25.090 -2.756 -7.733 1.00 . A A . 209 PHE O 1 1
5 18734 1 1 210 GLU C C 23.013 -3.605 -10.143 1.00 . A A . 210 GLU C 1 1
5 18735 1 1 210 GLU CA C 23.544 -4.603 -9.137 1.00 . A A . 210 GLU CA 1 1
5 18736 1 1 210 GLU CB C 22.836 -5.928 -9.329 1.00 . A A . 210 GLU CB 1 1
5 18737 1 1 210 GLU CD C 24.602 -7.615 -8.709 1.00 . A A . 210 GLU CD 1 1
5 18738 1 1 210 GLU CG C 23.280 -6.974 -8.339 1.00 . A A . 210 GLU CG 1 1
5 18739 1 1 210 GLU H H 22.526 -4.475 -7.291 1.00 . A A . 210 GLU H 1 1
5 18740 1 1 210 GLU HA H 24.606 -4.732 -9.266 1.00 . A A . 210 GLU HA 1 1
5 18741 1 1 210 GLU HB2 H 21.773 -5.778 -9.212 1.00 . A A . 210 GLU HB2 1 1
5 18742 1 1 210 GLU HB3 H 23.034 -6.288 -10.322 1.00 . A A . 210 GLU HB3 1 1
5 18743 1 1 210 GLU HG2 H 23.389 -6.497 -7.378 1.00 . A A . 210 GLU HG2 1 1
5 18744 1 1 210 GLU HG3 H 22.522 -7.739 -8.280 1.00 . A A . 210 GLU HG3 1 1
5 18745 1 1 210 GLU N N 23.288 -4.108 -7.792 1.00 . A A . 210 GLU N 1 1
5 18746 1 1 210 GLU O O 23.506 -3.485 -11.264 1.00 . A A . 210 GLU O 1 1
5 18747 1 1 210 GLU OE1 O 25.662 -7.054 -8.366 1.00 . A A . 210 GLU OE1 1 1
5 18748 1 1 210 GLU OE2 O 24.585 -8.693 -9.344 1.00 . A A . 210 GLU OE2 1 1
5 18749 1 1 211 THR C C 20.902 -0.723 -9.577 1.00 . A A . 211 THR C 1 1
5 18750 1 1 211 THR CA C 21.416 -1.825 -10.503 1.00 . A A . 211 THR CA 1 1
5 18751 1 1 211 THR CB C 20.265 -2.342 -11.386 1.00 . A A . 211 THR CB 1 1
5 18752 1 1 211 THR CG2 C 19.761 -1.251 -12.316 1.00 . A A . 211 THR CG2 1 1
5 18753 1 1 211 THR H H 21.583 -3.136 -8.853 1.00 . A A . 211 THR H 1 1
5 18754 1 1 211 THR HA H 22.186 -1.425 -11.143 1.00 . A A . 211 THR HA 1 1
5 18755 1 1 211 THR HB H 19.451 -2.658 -10.747 1.00 . A A . 211 THR HB 1 1
5 18756 1 1 211 THR HG1 H 21.658 -3.602 -11.990 1.00 . A A . 211 THR HG1 1 1
5 18757 1 1 211 THR HG21 H 18.949 -1.635 -12.916 1.00 . A A . 211 THR HG21 1 1
5 18758 1 1 211 THR HG22 H 20.567 -0.930 -12.961 1.00 . A A . 211 THR HG22 1 1
5 18759 1 1 211 THR HG23 H 19.414 -0.414 -11.731 1.00 . A A . 211 THR HG23 1 1
5 18760 1 1 211 THR N N 21.990 -2.899 -9.719 1.00 . A A . 211 THR N 1 1
5 18761 1 1 211 THR O O 19.914 -0.905 -8.864 1.00 . A A . 211 THR O 1 1
5 18762 1 1 211 THR OG1 O 20.717 -3.459 -12.161 1.00 . A A . 211 THR OG1 1 1
5 18763 1 1 212 PRO C C 19.860 2.071 -8.878 1.00 . A A . 212 PRO C 1 1
5 18764 1 1 212 PRO CA C 21.273 1.551 -8.680 1.00 . A A . 212 PRO CA 1 1
5 18765 1 1 212 PRO CB C 22.289 2.629 -9.065 1.00 . A A . 212 PRO CB 1 1
5 18766 1 1 212 PRO CD C 22.691 0.766 -10.480 1.00 . A A . 212 PRO CD 1 1
5 18767 1 1 212 PRO CG C 23.368 1.896 -9.771 1.00 . A A . 212 PRO CG 1 1
5 18768 1 1 212 PRO HA H 21.419 1.277 -7.648 1.00 . A A . 212 PRO HA 1 1
5 18769 1 1 212 PRO HB2 H 21.818 3.357 -9.709 1.00 . A A . 212 PRO HB2 1 1
5 18770 1 1 212 PRO HB3 H 22.659 3.114 -8.174 1.00 . A A . 212 PRO HB3 1 1
5 18771 1 1 212 PRO HD2 H 22.321 1.090 -11.437 1.00 . A A . 212 PRO HD2 1 1
5 18772 1 1 212 PRO HD3 H 23.364 -0.070 -10.589 1.00 . A A . 212 PRO HD3 1 1
5 18773 1 1 212 PRO HG2 H 23.851 2.548 -10.478 1.00 . A A . 212 PRO HG2 1 1
5 18774 1 1 212 PRO HG3 H 24.083 1.516 -9.059 1.00 . A A . 212 PRO HG3 1 1
5 18775 1 1 212 PRO N N 21.582 0.439 -9.581 1.00 . A A . 212 PRO N 1 1
5 18776 1 1 212 PRO O O 19.500 2.531 -9.965 1.00 . A A . 212 PRO O 1 1
5 18777 1 1 213 VAL C C 17.672 3.987 -7.820 1.00 . A A . 213 VAL C 1 1
5 18778 1 1 213 VAL CA C 17.700 2.472 -7.873 1.00 . A A . 213 VAL CA 1 1
5 18779 1 1 213 VAL CB C 16.862 1.904 -6.709 1.00 . A A . 213 VAL CB 1 1
5 18780 1 1 213 VAL CG1 C 15.416 2.376 -6.794 1.00 . A A . 213 VAL CG1 1 1
5 18781 1 1 213 VAL CG2 C 16.931 0.389 -6.703 1.00 . A A . 213 VAL CG2 1 1
5 18782 1 1 213 VAL H H 19.423 1.634 -6.989 1.00 . A A . 213 VAL H 1 1
5 18783 1 1 213 VAL HA H 17.262 2.144 -8.804 1.00 . A A . 213 VAL HA 1 1
5 18784 1 1 213 VAL HB H 17.280 2.264 -5.782 1.00 . A A . 213 VAL HB 1 1
5 18785 1 1 213 VAL HG11 H 14.852 1.958 -5.974 1.00 . A A . 213 VAL HG11 1 1
5 18786 1 1 213 VAL HG12 H 14.985 2.053 -7.729 1.00 . A A . 213 VAL HG12 1 1
5 18787 1 1 213 VAL HG13 H 15.385 3.455 -6.738 1.00 . A A . 213 VAL HG13 1 1
5 18788 1 1 213 VAL HG21 H 17.950 0.076 -6.535 1.00 . A A . 213 VAL HG21 1 1
5 18789 1 1 213 VAL HG22 H 16.592 0.011 -7.656 1.00 . A A . 213 VAL HG22 1 1
5 18790 1 1 213 VAL HG23 H 16.300 0.002 -5.920 1.00 . A A . 213 VAL HG23 1 1
5 18791 1 1 213 VAL N N 19.070 2.001 -7.826 1.00 . A A . 213 VAL N 1 1
5 18792 1 1 213 VAL O O 18.213 4.591 -6.894 1.00 . A A . 213 VAL O 1 1
5 18793 1 1 214 VAL C C 15.702 6.401 -7.978 1.00 . A A . 214 VAL C 1 1
5 18794 1 1 214 VAL CA C 16.919 6.036 -8.815 1.00 . A A . 214 VAL CA 1 1
5 18795 1 1 214 VAL CB C 16.812 6.633 -10.238 1.00 . A A . 214 VAL CB 1 1
5 18796 1 1 214 VAL CG1 C 15.708 5.966 -11.049 1.00 . A A . 214 VAL CG1 1 1
5 18797 1 1 214 VAL CG2 C 16.595 8.134 -10.154 1.00 . A A . 214 VAL CG2 1 1
5 18798 1 1 214 VAL H H 16.732 4.085 -9.577 1.00 . A A . 214 VAL H 1 1
5 18799 1 1 214 VAL HA H 17.797 6.456 -8.340 1.00 . A A . 214 VAL HA 1 1
5 18800 1 1 214 VAL HB H 17.748 6.459 -10.746 1.00 . A A . 214 VAL HB 1 1
5 18801 1 1 214 VAL HG11 H 15.658 6.418 -12.029 1.00 . A A . 214 VAL HG11 1 1
5 18802 1 1 214 VAL HG12 H 14.763 6.095 -10.545 1.00 . A A . 214 VAL HG12 1 1
5 18803 1 1 214 VAL HG13 H 15.921 4.912 -11.151 1.00 . A A . 214 VAL HG13 1 1
5 18804 1 1 214 VAL HG21 H 16.551 8.551 -11.149 1.00 . A A . 214 VAL HG21 1 1
5 18805 1 1 214 VAL HG22 H 17.412 8.583 -9.608 1.00 . A A . 214 VAL HG22 1 1
5 18806 1 1 214 VAL HG23 H 15.669 8.333 -9.636 1.00 . A A . 214 VAL HG23 1 1
5 18807 1 1 214 VAL N N 17.082 4.604 -8.828 1.00 . A A . 214 VAL N 1 1
5 18808 1 1 214 VAL O O 14.561 6.105 -8.336 1.00 . A A . 214 VAL O 1 1
5 18809 1 1 215 LEU C C 14.782 8.900 -5.877 1.00 . A A . 215 LEU C 1 1
5 18810 1 1 215 LEU CA C 14.899 7.394 -5.935 1.00 . A A . 215 LEU CA 1 1
5 18811 1 1 215 LEU CB C 15.185 6.844 -4.542 1.00 . A A . 215 LEU CB 1 1
5 18812 1 1 215 LEU CD1 C 12.908 5.996 -3.924 1.00 . A A . 215 LEU CD1 1 1
5 18813 1 1 215 LEU CD2 C 14.490 6.760 -2.135 1.00 . A A . 215 LEU CD2 1 1
5 18814 1 1 215 LEU CG C 14.020 6.972 -3.566 1.00 . A A . 215 LEU CG 1 1
5 18815 1 1 215 LEU H H 16.889 7.235 -6.621 1.00 . A A . 215 LEU H 1 1
5 18816 1 1 215 LEU HA H 13.970 6.983 -6.293 1.00 . A A . 215 LEU HA 1 1
5 18817 1 1 215 LEU HB2 H 15.445 5.800 -4.633 1.00 . A A . 215 LEU HB2 1 1
5 18818 1 1 215 LEU HB3 H 16.031 7.379 -4.133 1.00 . A A . 215 LEU HB3 1 1
5 18819 1 1 215 LEU HD11 H 12.077 6.135 -3.251 1.00 . A A . 215 LEU HD11 1 1
5 18820 1 1 215 LEU HD12 H 13.275 4.984 -3.838 1.00 . A A . 215 LEU HD12 1 1
5 18821 1 1 215 LEU HD13 H 12.581 6.174 -4.938 1.00 . A A . 215 LEU HD13 1 1
5 18822 1 1 215 LEU HD21 H 14.922 5.774 -2.041 1.00 . A A . 215 LEU HD21 1 1
5 18823 1 1 215 LEU HD22 H 13.651 6.850 -1.464 1.00 . A A . 215 LEU HD22 1 1
5 18824 1 1 215 LEU HD23 H 15.233 7.503 -1.886 1.00 . A A . 215 LEU HD23 1 1
5 18825 1 1 215 LEU HG H 13.616 7.969 -3.646 1.00 . A A . 215 LEU HG 1 1
5 18826 1 1 215 LEU N N 15.957 7.020 -6.849 1.00 . A A . 215 LEU N 1 1
5 18827 1 1 215 LEU O O 15.787 9.602 -5.909 1.00 . A A . 215 LEU O 1 1
5 18828 1 1 216 ILE C C 13.392 11.124 -4.148 1.00 . A A . 216 ILE C 1 1
5 18829 1 1 216 ILE CA C 13.362 10.815 -5.632 1.00 . A A . 216 ILE CA 1 1
5 18830 1 1 216 ILE CB C 12.034 11.301 -6.224 1.00 . A A . 216 ILE CB 1 1
5 18831 1 1 216 ILE CD1 C 13.044 11.212 -8.565 1.00 . A A . 216 ILE CD1 1 1
5 18832 1 1 216 ILE CG1 C 11.894 10.823 -7.670 1.00 . A A . 216 ILE CG1 1 1
5 18833 1 1 216 ILE CG2 C 11.947 12.819 -6.144 1.00 . A A . 216 ILE CG2 1 1
5 18834 1 1 216 ILE H H 12.788 8.812 -5.960 1.00 . A A . 216 ILE H 1 1
5 18835 1 1 216 ILE HA H 14.166 11.345 -6.121 1.00 . A A . 216 ILE HA 1 1
5 18836 1 1 216 ILE HB H 11.231 10.887 -5.636 1.00 . A A . 216 ILE HB 1 1
5 18837 1 1 216 ILE HD11 H 12.847 10.870 -9.572 1.00 . A A . 216 ILE HD11 1 1
5 18838 1 1 216 ILE HD12 H 13.954 10.752 -8.203 1.00 . A A . 216 ILE HD12 1 1
5 18839 1 1 216 ILE HD13 H 13.158 12.286 -8.564 1.00 . A A . 216 ILE HD13 1 1
5 18840 1 1 216 ILE HG12 H 11.822 9.747 -7.680 1.00 . A A . 216 ILE HG12 1 1
5 18841 1 1 216 ILE HG13 H 11.001 11.239 -8.085 1.00 . A A . 216 ILE HG13 1 1
5 18842 1 1 216 ILE HG21 H 12.055 13.134 -5.113 1.00 . A A . 216 ILE HG21 1 1
5 18843 1 1 216 ILE HG22 H 10.990 13.145 -6.521 1.00 . A A . 216 ILE HG22 1 1
5 18844 1 1 216 ILE HG23 H 12.736 13.256 -6.737 1.00 . A A . 216 ILE HG23 1 1
5 18845 1 1 216 ILE N N 13.566 9.401 -5.837 1.00 . A A . 216 ILE N 1 1
5 18846 1 1 216 ILE O O 12.634 10.549 -3.368 1.00 . A A . 216 ILE O 1 1
5 18847 1 1 217 ASN C C 13.376 13.523 -2.087 1.00 . A A . 217 ASN C 1 1
5 18848 1 1 217 ASN CA C 14.394 12.423 -2.378 1.00 . A A . 217 ASN CA 1 1
5 18849 1 1 217 ASN CB C 15.827 12.905 -2.101 1.00 . A A . 217 ASN CB 1 1
5 18850 1 1 217 ASN CG C 16.081 13.240 -0.641 1.00 . A A . 217 ASN CG 1 1
5 18851 1 1 217 ASN H H 14.863 12.432 -4.437 1.00 . A A . 217 ASN H 1 1
5 18852 1 1 217 ASN HA H 14.177 11.566 -1.759 1.00 . A A . 217 ASN HA 1 1
5 18853 1 1 217 ASN HB2 H 16.518 12.129 -2.392 1.00 . A A . 217 ASN HB2 1 1
5 18854 1 1 217 ASN HB3 H 16.020 13.787 -2.694 1.00 . A A . 217 ASN HB3 1 1
5 18855 1 1 217 ASN HD21 H 17.414 14.613 -1.167 1.00 . A A . 217 ASN HD21 1 1
5 18856 1 1 217 ASN HD22 H 17.153 14.423 0.533 1.00 . A A . 217 ASN HD22 1 1
5 18857 1 1 217 ASN N N 14.275 12.023 -3.765 1.00 . A A . 217 ASN N 1 1
5 18858 1 1 217 ASN ND2 N 16.971 14.185 -0.400 1.00 . A A . 217 ASN ND2 1 1
5 18859 1 1 217 ASN O O 12.756 14.058 -3.008 1.00 . A A . 217 ASN O 1 1
5 18860 1 1 217 ASN OD1 O 15.481 12.656 0.261 1.00 . A A . 217 ASN OD1 1 1
5 18861 1 1 218 ALA C C 12.350 16.190 -0.988 1.00 . A A . 218 ALA C 1 1
5 18862 1 1 218 ALA CA C 12.212 14.816 -0.340 1.00 . A A . 218 ALA CA 1 1
5 18863 1 1 218 ALA CB C 12.286 14.954 1.168 1.00 . A A . 218 ALA CB 1 1
5 18864 1 1 218 ALA H H 13.800 13.428 -0.141 1.00 . A A . 218 ALA H 1 1
5 18865 1 1 218 ALA HA H 11.239 14.420 -0.583 1.00 . A A . 218 ALA HA 1 1
5 18866 1 1 218 ALA HB1 H 13.191 15.479 1.435 1.00 . A A . 218 ALA HB1 1 1
5 18867 1 1 218 ALA HB2 H 12.291 13.974 1.621 1.00 . A A . 218 ALA HB2 1 1
5 18868 1 1 218 ALA HB3 H 11.431 15.510 1.521 1.00 . A A . 218 ALA HB3 1 1
5 18869 1 1 218 ALA N N 13.215 13.855 -0.807 1.00 . A A . 218 ALA N 1 1
5 18870 1 1 218 ALA O O 11.510 17.065 -0.780 1.00 . A A . 218 ALA O 1 1
5 18871 1 1 219 GLN C C 13.088 17.706 -3.777 1.00 . A A . 219 GLN C 1 1
5 18872 1 1 219 GLN CA C 13.677 17.664 -2.375 1.00 . A A . 219 GLN CA 1 1
5 18873 1 1 219 GLN CB C 15.177 17.878 -2.440 1.00 . A A . 219 GLN CB 1 1
5 18874 1 1 219 GLN CD C 15.437 18.651 -0.060 1.00 . A A . 219 GLN CD 1 1
5 18875 1 1 219 GLN CG C 15.868 17.663 -1.114 1.00 . A A . 219 GLN CG 1 1
5 18876 1 1 219 GLN H H 14.008 15.632 -1.949 1.00 . A A . 219 GLN H 1 1
5 18877 1 1 219 GLN HA H 13.238 18.427 -1.766 1.00 . A A . 219 GLN HA 1 1
5 18878 1 1 219 GLN HB2 H 15.590 17.190 -3.147 1.00 . A A . 219 GLN HB2 1 1
5 18879 1 1 219 GLN HB3 H 15.371 18.879 -2.767 1.00 . A A . 219 GLN HB3 1 1
5 18880 1 1 219 GLN HE21 H 13.978 17.432 0.477 1.00 . A A . 219 GLN HE21 1 1
5 18881 1 1 219 GLN HE22 H 14.087 18.905 1.360 1.00 . A A . 219 GLN HE22 1 1
5 18882 1 1 219 GLN HG2 H 15.621 16.676 -0.770 1.00 . A A . 219 GLN HG2 1 1
5 18883 1 1 219 GLN HG3 H 16.932 17.741 -1.255 1.00 . A A . 219 GLN HG3 1 1
5 18884 1 1 219 GLN N N 13.404 16.381 -1.767 1.00 . A A . 219 GLN N 1 1
5 18885 1 1 219 GLN NE2 N 14.397 18.295 0.667 1.00 . A A . 219 GLN NE2 1 1
5 18886 1 1 219 GLN O O 13.183 18.715 -4.476 1.00 . A A . 219 GLN O 1 1
5 18887 1 1 219 GLN OE1 O 16.032 19.715 0.101 1.00 . A A . 219 GLN OE1 1 1
5 18888 1 1 220 ASN C C 12.859 16.293 -6.591 1.00 . A A . 220 ASN C 1 1
5 18889 1 1 220 ASN CA C 11.846 16.413 -5.462 1.00 . A A . 220 ASN CA 1 1
5 18890 1 1 220 ASN CB C 10.845 17.535 -5.728 1.00 . A A . 220 ASN CB 1 1
5 18891 1 1 220 ASN CG C 9.602 17.416 -4.873 1.00 . A A . 220 ASN CG 1 1
5 18892 1 1 220 ASN H H 12.529 15.804 -3.569 1.00 . A A . 220 ASN H 1 1
5 18893 1 1 220 ASN HA H 11.296 15.483 -5.417 1.00 . A A . 220 ASN HA 1 1
5 18894 1 1 220 ASN HB2 H 11.308 18.486 -5.525 1.00 . A A . 220 ASN HB2 1 1
5 18895 1 1 220 ASN HB3 H 10.552 17.496 -6.758 1.00 . A A . 220 ASN HB3 1 1
5 18896 1 1 220 ASN HD21 H 9.359 19.382 -4.926 1.00 . A A . 220 ASN HD21 1 1
5 18897 1 1 220 ASN HD22 H 8.181 18.499 -4.026 1.00 . A A . 220 ASN HD22 1 1
5 18898 1 1 220 ASN N N 12.515 16.570 -4.176 1.00 . A A . 220 ASN N 1 1
5 18899 1 1 220 ASN ND2 N 8.985 18.544 -4.579 1.00 . A A . 220 ASN ND2 1 1
5 18900 1 1 220 ASN O O 12.653 16.816 -7.687 1.00 . A A . 220 ASN O 1 1
5 18901 1 1 220 ASN OD1 O 9.194 16.316 -4.490 1.00 . A A . 220 ASN OD1 1 1
5 18902 1 1 221 GLN C C 15.487 13.918 -7.145 1.00 . A A . 221 GLN C 1 1
5 18903 1 1 221 GLN CA C 14.980 15.345 -7.299 1.00 . A A . 221 GLN CA 1 1
5 18904 1 1 221 GLN CB C 16.130 16.326 -7.115 1.00 . A A . 221 GLN CB 1 1
5 18905 1 1 221 GLN CD C 17.991 17.100 -5.616 1.00 . A A . 221 GLN CD 1 1
5 18906 1 1 221 GLN CG C 16.843 16.146 -5.795 1.00 . A A . 221 GLN CG 1 1
5 18907 1 1 221 GLN H H 14.091 15.259 -5.405 1.00 . A A . 221 GLN H 1 1
5 18908 1 1 221 GLN HA H 14.551 15.472 -8.276 1.00 . A A . 221 GLN HA 1 1
5 18909 1 1 221 GLN HB2 H 16.843 16.186 -7.913 1.00 . A A . 221 GLN HB2 1 1
5 18910 1 1 221 GLN HB3 H 15.740 17.331 -7.156 1.00 . A A . 221 GLN HB3 1 1
5 18911 1 1 221 GLN HE21 H 16.769 18.395 -4.758 1.00 . A A . 221 GLN HE21 1 1
5 18912 1 1 221 GLN HE22 H 18.411 18.883 -4.889 1.00 . A A . 221 GLN HE22 1 1
5 18913 1 1 221 GLN HG2 H 16.137 16.315 -4.999 1.00 . A A . 221 GLN HG2 1 1
5 18914 1 1 221 GLN HG3 H 17.213 15.137 -5.738 1.00 . A A . 221 GLN HG3 1 1
5 18915 1 1 221 GLN N N 13.955 15.601 -6.310 1.00 . A A . 221 GLN N 1 1
5 18916 1 1 221 GLN NE2 N 17.696 18.240 -5.032 1.00 . A A . 221 GLN NE2 1 1
5 18917 1 1 221 GLN O O 15.440 13.346 -6.053 1.00 . A A . 221 GLN O 1 1
5 18918 1 1 221 GLN OE1 O 19.130 16.814 -5.992 1.00 . A A . 221 GLN OE1 1 1
5 18919 1 1 222 ARG C C 17.787 11.918 -7.534 1.00 . A A . 222 ARG C 1 1
5 18920 1 1 222 ARG CA C 16.463 11.998 -8.273 1.00 . A A . 222 ARG CA 1 1
5 18921 1 1 222 ARG CB C 16.656 11.531 -9.712 1.00 . A A . 222 ARG CB 1 1
5 18922 1 1 222 ARG CD C 15.628 11.226 -11.975 1.00 . A A . 222 ARG CD 1 1
5 18923 1 1 222 ARG CG C 15.496 11.885 -10.623 1.00 . A A . 222 ARG CG 1 1
5 18924 1 1 222 ARG CZ C 14.545 11.347 -14.193 1.00 . A A . 222 ARG CZ 1 1
5 18925 1 1 222 ARG H H 15.915 13.858 -9.078 1.00 . A A . 222 ARG H 1 1
5 18926 1 1 222 ARG HA H 15.751 11.349 -7.789 1.00 . A A . 222 ARG HA 1 1
5 18927 1 1 222 ARG HB2 H 17.552 11.980 -10.106 1.00 . A A . 222 ARG HB2 1 1
5 18928 1 1 222 ARG HB3 H 16.770 10.459 -9.716 1.00 . A A . 222 ARG HB3 1 1
5 18929 1 1 222 ARG HD2 H 16.602 11.452 -12.371 1.00 . A A . 222 ARG HD2 1 1
5 18930 1 1 222 ARG HD3 H 15.527 10.159 -11.847 1.00 . A A . 222 ARG HD3 1 1
5 18931 1 1 222 ARG HE H 13.912 12.296 -12.551 1.00 . A A . 222 ARG HE 1 1
5 18932 1 1 222 ARG HG2 H 14.578 11.558 -10.166 1.00 . A A . 222 ARG HG2 1 1
5 18933 1 1 222 ARG HG3 H 15.472 12.953 -10.757 1.00 . A A . 222 ARG HG3 1 1
5 18934 1 1 222 ARG HH11 H 16.211 10.196 -14.154 1.00 . A A . 222 ARG HH11 1 1
5 18935 1 1 222 ARG HH12 H 15.419 10.301 -15.691 1.00 . A A . 222 ARG HH12 1 1
5 18936 1 1 222 ARG HH21 H 12.871 12.425 -14.560 1.00 . A A . 222 ARG HH21 1 1
5 18937 1 1 222 ARG HH22 H 13.513 11.563 -15.924 1.00 . A A . 222 ARG HH22 1 1
5 18938 1 1 222 ARG N N 15.937 13.350 -8.249 1.00 . A A . 222 ARG N 1 1
5 18939 1 1 222 ARG NE N 14.603 11.690 -12.908 1.00 . A A . 222 ARG NE 1 1
5 18940 1 1 222 ARG NH1 N 15.465 10.548 -14.719 1.00 . A A . 222 ARG NH1 1 1
5 18941 1 1 222 ARG NH2 N 13.565 11.815 -14.953 1.00 . A A . 222 ARG NH2 1 1
5 18942 1 1 222 ARG O O 18.615 12.826 -7.616 1.00 . A A . 222 ARG O 1 1
5 18943 1 1 223 VAL C C 19.632 9.102 -6.376 1.00 . A A . 223 VAL C 1 1
5 18944 1 1 223 VAL CA C 19.211 10.547 -6.123 1.00 . A A . 223 VAL CA 1 1
5 18945 1 1 223 VAL CB C 19.087 10.792 -4.598 1.00 . A A . 223 VAL CB 1 1
5 18946 1 1 223 VAL CG1 C 18.640 12.218 -4.319 1.00 . A A . 223 VAL CG1 1 1
5 18947 1 1 223 VAL CG2 C 18.138 9.795 -3.948 1.00 . A A . 223 VAL CG2 1 1
5 18948 1 1 223 VAL H H 17.234 10.185 -6.755 1.00 . A A . 223 VAL H 1 1
5 18949 1 1 223 VAL HA H 19.970 11.206 -6.513 1.00 . A A . 223 VAL HA 1 1
5 18950 1 1 223 VAL HB H 20.064 10.661 -4.159 1.00 . A A . 223 VAL HB 1 1
5 18951 1 1 223 VAL HG11 H 19.361 12.908 -4.732 1.00 . A A . 223 VAL HG11 1 1
5 18952 1 1 223 VAL HG12 H 18.563 12.371 -3.253 1.00 . A A . 223 VAL HG12 1 1
5 18953 1 1 223 VAL HG13 H 17.676 12.387 -4.780 1.00 . A A . 223 VAL HG13 1 1
5 18954 1 1 223 VAL HG21 H 17.159 9.887 -4.396 1.00 . A A . 223 VAL HG21 1 1
5 18955 1 1 223 VAL HG22 H 18.071 9.996 -2.890 1.00 . A A . 223 VAL HG22 1 1
5 18956 1 1 223 VAL HG23 H 18.511 8.793 -4.102 1.00 . A A . 223 VAL HG23 1 1
5 18957 1 1 223 VAL N N 17.972 10.825 -6.826 1.00 . A A . 223 VAL N 1 1
5 18958 1 1 223 VAL O O 18.798 8.192 -6.417 1.00 . A A . 223 VAL O 1 1
5 18959 1 1 224 THR C C 21.548 6.754 -5.613 1.00 . A A . 224 THR C 1 1
5 18960 1 1 224 THR CA C 21.461 7.598 -6.880 1.00 . A A . 224 THR CA 1 1
5 18961 1 1 224 THR CB C 22.857 7.704 -7.518 1.00 . A A . 224 THR CB 1 1
5 18962 1 1 224 THR CG2 C 23.425 6.326 -7.805 1.00 . A A . 224 THR CG2 1 1
5 18963 1 1 224 THR H H 21.524 9.681 -6.579 1.00 . A A . 224 THR H 1 1
5 18964 1 1 224 THR HA H 20.806 7.105 -7.583 1.00 . A A . 224 THR HA 1 1
5 18965 1 1 224 THR HB H 23.514 8.212 -6.828 1.00 . A A . 224 THR HB 1 1
5 18966 1 1 224 THR HG1 H 22.485 9.355 -8.533 1.00 . A A . 224 THR HG1 1 1
5 18967 1 1 224 THR HG21 H 22.773 5.803 -8.489 1.00 . A A . 224 THR HG21 1 1
5 18968 1 1 224 THR HG22 H 23.497 5.770 -6.879 1.00 . A A . 224 THR HG22 1 1
5 18969 1 1 224 THR HG23 H 24.406 6.424 -8.245 1.00 . A A . 224 THR HG23 1 1
5 18970 1 1 224 THR N N 20.917 8.913 -6.607 1.00 . A A . 224 THR N 1 1
5 18971 1 1 224 THR O O 22.105 7.187 -4.603 1.00 . A A . 224 THR O 1 1
5 18972 1 1 224 THR OG1 O 22.780 8.457 -8.735 1.00 . A A . 224 THR OG1 1 1
5 18973 1 1 225 ILE C C 21.963 3.420 -5.036 1.00 . A A . 225 ILE C 1 1
5 18974 1 1 225 ILE CA C 21.131 4.610 -4.577 1.00 . A A . 225 ILE CA 1 1
5 18975 1 1 225 ILE CB C 19.779 4.101 -4.047 1.00 . A A . 225 ILE CB 1 1
5 18976 1 1 225 ILE CD1 C 19.394 6.168 -2.598 1.00 . A A . 225 ILE CD1 1 1
5 18977 1 1 225 ILE CG1 C 18.851 5.266 -3.685 1.00 . A A . 225 ILE CG1 1 1
5 18978 1 1 225 ILE CG2 C 20.020 3.215 -2.838 1.00 . A A . 225 ILE CG2 1 1
5 18979 1 1 225 ILE H H 20.460 5.305 -6.453 1.00 . A A . 225 ILE H 1 1
5 18980 1 1 225 ILE HA H 21.648 5.107 -3.770 1.00 . A A . 225 ILE HA 1 1
5 18981 1 1 225 ILE HB H 19.316 3.504 -4.814 1.00 . A A . 225 ILE HB 1 1
5 18982 1 1 225 ILE HD11 H 18.676 6.944 -2.382 1.00 . A A . 225 ILE HD11 1 1
5 18983 1 1 225 ILE HD12 H 20.318 6.615 -2.934 1.00 . A A . 225 ILE HD12 1 1
5 18984 1 1 225 ILE HD13 H 19.578 5.586 -1.708 1.00 . A A . 225 ILE HD13 1 1
5 18985 1 1 225 ILE HG12 H 18.686 5.871 -4.563 1.00 . A A . 225 ILE HG12 1 1
5 18986 1 1 225 ILE HG13 H 17.906 4.869 -3.344 1.00 . A A . 225 ILE HG13 1 1
5 18987 1 1 225 ILE HG21 H 19.085 2.782 -2.513 1.00 . A A . 225 ILE HG21 1 1
5 18988 1 1 225 ILE HG22 H 20.441 3.809 -2.038 1.00 . A A . 225 ILE HG22 1 1
5 18989 1 1 225 ILE HG23 H 20.711 2.428 -3.102 1.00 . A A . 225 ILE HG23 1 1
5 18990 1 1 225 ILE N N 20.985 5.557 -5.665 1.00 . A A . 225 ILE N 1 1
5 18991 1 1 225 ILE O O 21.466 2.524 -5.714 1.00 . A A . 225 ILE O 1 1
5 18992 1 1 226 THR C C 24.517 1.489 -3.888 1.00 . A A . 226 THR C 1 1
5 18993 1 1 226 THR CA C 24.157 2.380 -5.072 1.00 . A A . 226 THR CA 1 1
5 18994 1 1 226 THR CB C 25.444 2.971 -5.665 1.00 . A A . 226 THR CB 1 1
5 18995 1 1 226 THR CG2 C 25.218 3.388 -7.101 1.00 . A A . 226 THR CG2 1 1
5 18996 1 1 226 THR H H 23.584 4.222 -4.218 1.00 . A A . 226 THR H 1 1
5 18997 1 1 226 THR HA H 23.681 1.779 -5.832 1.00 . A A . 226 THR HA 1 1
5 18998 1 1 226 THR HB H 26.217 2.216 -5.640 1.00 . A A . 226 THR HB 1 1
5 18999 1 1 226 THR HG1 H 26.827 4.170 -4.918 1.00 . A A . 226 THR HG1 1 1
5 19000 1 1 226 THR HG21 H 25.021 2.513 -7.701 1.00 . A A . 226 THR HG21 1 1
5 19001 1 1 226 THR HG22 H 26.094 3.895 -7.475 1.00 . A A . 226 THR HG22 1 1
5 19002 1 1 226 THR HG23 H 24.367 4.052 -7.147 1.00 . A A . 226 THR HG23 1 1
5 19003 1 1 226 THR N N 23.240 3.447 -4.703 1.00 . A A . 226 THR N 1 1
5 19004 1 1 226 THR O O 25.187 0.465 -4.050 1.00 . A A . 226 THR O 1 1
5 19005 1 1 226 THR OG1 O 25.862 4.103 -4.889 1.00 . A A . 226 THR OG1 1 1
5 19006 1 1 227 ASN C C 23.309 1.176 -0.473 1.00 . A A . 227 ASN C 1 1
5 19007 1 1 227 ASN CA C 24.442 1.156 -1.487 1.00 . A A . 227 ASN CA 1 1
5 19008 1 1 227 ASN CB C 25.706 1.767 -0.870 1.00 . A A . 227 ASN CB 1 1
5 19009 1 1 227 ASN CG C 25.550 3.239 -0.541 1.00 . A A . 227 ASN CG 1 1
5 19010 1 1 227 ASN H H 23.467 2.641 -2.637 1.00 . A A . 227 ASN H 1 1
5 19011 1 1 227 ASN HA H 24.647 0.131 -1.760 1.00 . A A . 227 ASN HA 1 1
5 19012 1 1 227 ASN HB2 H 25.943 1.240 0.041 1.00 . A A . 227 ASN HB2 1 1
5 19013 1 1 227 ASN HB3 H 26.524 1.658 -1.566 1.00 . A A . 227 ASN HB3 1 1
5 19014 1 1 227 ASN HD21 H 26.300 3.740 -2.312 1.00 . A A . 227 ASN HD21 1 1
5 19015 1 1 227 ASN HD22 H 25.847 5.057 -1.286 1.00 . A A . 227 ASN HD22 1 1
5 19016 1 1 227 ASN N N 24.071 1.870 -2.700 1.00 . A A . 227 ASN N 1 1
5 19017 1 1 227 ASN ND2 N 25.937 4.097 -1.472 1.00 . A A . 227 ASN ND2 1 1
5 19018 1 1 227 ASN O O 22.458 2.066 -0.488 1.00 . A A . 227 ASN O 1 1
5 19019 1 1 227 ASN OD1 O 25.101 3.603 0.545 1.00 . A A . 227 ASN OD1 1 1
5 19020 1 1 228 VAL C C 22.617 0.862 2.669 1.00 . A A . 228 VAL C 1 1
5 19021 1 1 228 VAL CA C 22.285 0.035 1.432 1.00 . A A . 228 VAL CA 1 1
5 19022 1 1 228 VAL CB C 22.122 -1.442 1.847 1.00 . A A . 228 VAL CB 1 1
5 19023 1 1 228 VAL CG1 C 21.634 -2.276 0.677 1.00 . A A . 228 VAL CG1 1 1
5 19024 1 1 228 VAL CG2 C 23.437 -1.993 2.374 1.00 . A A . 228 VAL CG2 1 1
5 19025 1 1 228 VAL H H 24.039 -0.479 0.367 1.00 . A A . 228 VAL H 1 1
5 19026 1 1 228 VAL HA H 21.348 0.379 1.018 1.00 . A A . 228 VAL HA 1 1
5 19027 1 1 228 VAL HB H 21.387 -1.499 2.635 1.00 . A A . 228 VAL HB 1 1
5 19028 1 1 228 VAL HG11 H 21.453 -3.288 1.009 1.00 . A A . 228 VAL HG11 1 1
5 19029 1 1 228 VAL HG12 H 22.390 -2.283 -0.096 1.00 . A A . 228 VAL HG12 1 1
5 19030 1 1 228 VAL HG13 H 20.721 -1.853 0.286 1.00 . A A . 228 VAL HG13 1 1
5 19031 1 1 228 VAL HG21 H 23.302 -3.026 2.663 1.00 . A A . 228 VAL HG21 1 1
5 19032 1 1 228 VAL HG22 H 23.752 -1.417 3.229 1.00 . A A . 228 VAL HG22 1 1
5 19033 1 1 228 VAL HG23 H 24.187 -1.932 1.600 1.00 . A A . 228 VAL HG23 1 1
5 19034 1 1 228 VAL N N 23.315 0.183 0.408 1.00 . A A . 228 VAL N 1 1
5 19035 1 1 228 VAL O O 21.928 0.791 3.686 1.00 . A A . 228 VAL O 1 1
5 19036 1 1 229 ASP C C 23.406 3.829 3.589 1.00 . A A . 229 ASP C 1 1
5 19037 1 1 229 ASP CA C 24.123 2.488 3.668 1.00 . A A . 229 ASP CA 1 1
5 19038 1 1 229 ASP CB C 25.641 2.671 3.606 1.00 . A A . 229 ASP CB 1 1
5 19039 1 1 229 ASP CG C 26.190 3.530 4.728 1.00 . A A . 229 ASP CG 1 1
5 19040 1 1 229 ASP H H 24.200 1.631 1.744 1.00 . A A . 229 ASP H 1 1
5 19041 1 1 229 ASP HA H 23.863 2.005 4.594 1.00 . A A . 229 ASP HA 1 1
5 19042 1 1 229 ASP HB2 H 26.114 1.704 3.661 1.00 . A A . 229 ASP HB2 1 1
5 19043 1 1 229 ASP HB3 H 25.898 3.135 2.667 1.00 . A A . 229 ASP HB3 1 1
5 19044 1 1 229 ASP N N 23.689 1.630 2.576 1.00 . A A . 229 ASP N 1 1
5 19045 1 1 229 ASP O O 23.431 4.626 4.528 1.00 . A A . 229 ASP O 1 1
5 19046 1 1 229 ASP OD1 O 26.524 4.707 4.470 1.00 . A A . 229 ASP OD1 1 1
5 19047 1 1 229 ASP OD2 O 26.315 3.025 5.867 1.00 . A A . 229 ASP OD2 1 1
5 19048 1 1 230 ALA C C 20.887 5.443 3.230 1.00 . A A . 230 ALA C 1 1
5 19049 1 1 230 ALA CA C 22.020 5.292 2.219 1.00 . A A . 230 ALA CA 1 1
5 19050 1 1 230 ALA CB C 21.480 5.318 0.797 1.00 . A A . 230 ALA CB 1 1
5 19051 1 1 230 ALA H H 22.785 3.383 1.746 1.00 . A A . 230 ALA H 1 1
5 19052 1 1 230 ALA HA H 22.707 6.112 2.334 1.00 . A A . 230 ALA HA 1 1
5 19053 1 1 230 ALA HB1 H 20.781 4.505 0.661 1.00 . A A . 230 ALA HB1 1 1
5 19054 1 1 230 ALA HB2 H 22.299 5.208 0.099 1.00 . A A . 230 ALA HB2 1 1
5 19055 1 1 230 ALA HB3 H 20.980 6.258 0.620 1.00 . A A . 230 ALA HB3 1 1
5 19056 1 1 230 ALA N N 22.760 4.062 2.452 1.00 . A A . 230 ALA N 1 1
5 19057 1 1 230 ALA O O 20.009 4.584 3.339 1.00 . A A . 230 ALA O 1 1
5 19058 1 1 231 GLY C C 18.546 6.845 4.609 1.00 . A A . 231 GLY C 1 1
5 19059 1 1 231 GLY CA C 19.992 6.786 5.051 1.00 . A A . 231 GLY CA 1 1
5 19060 1 1 231 GLY H H 21.594 7.239 3.748 1.00 . A A . 231 GLY H 1 1
5 19061 1 1 231 GLY HA2 H 20.100 5.987 5.770 1.00 . A A . 231 GLY HA2 1 1
5 19062 1 1 231 GLY HA3 H 20.247 7.720 5.531 1.00 . A A . 231 GLY HA3 1 1
5 19063 1 1 231 GLY N N 20.921 6.557 3.959 1.00 . A A . 231 GLY N 1 1
5 19064 1 1 231 GLY O O 17.670 6.321 5.290 1.00 . A A . 231 GLY O 1 1
5 19065 1 1 232 VAL C C 16.371 6.208 2.572 1.00 . A A . 232 VAL C 1 1
5 19066 1 1 232 VAL CA C 16.935 7.576 2.935 1.00 . A A . 232 VAL CA 1 1
5 19067 1 1 232 VAL CB C 16.853 8.500 1.701 1.00 . A A . 232 VAL CB 1 1
5 19068 1 1 232 VAL CG1 C 17.081 9.948 2.101 1.00 . A A . 232 VAL CG1 1 1
5 19069 1 1 232 VAL CG2 C 17.854 8.074 0.636 1.00 . A A . 232 VAL CG2 1 1
5 19070 1 1 232 VAL H H 19.035 7.892 2.978 1.00 . A A . 232 VAL H 1 1
5 19071 1 1 232 VAL HA H 16.311 7.997 3.712 1.00 . A A . 232 VAL HA 1 1
5 19072 1 1 232 VAL HB H 15.861 8.419 1.283 1.00 . A A . 232 VAL HB 1 1
5 19073 1 1 232 VAL HG11 H 18.052 10.046 2.560 1.00 . A A . 232 VAL HG11 1 1
5 19074 1 1 232 VAL HG12 H 16.318 10.251 2.802 1.00 . A A . 232 VAL HG12 1 1
5 19075 1 1 232 VAL HG13 H 17.033 10.575 1.222 1.00 . A A . 232 VAL HG13 1 1
5 19076 1 1 232 VAL HG21 H 17.642 7.061 0.328 1.00 . A A . 232 VAL HG21 1 1
5 19077 1 1 232 VAL HG22 H 18.854 8.125 1.039 1.00 . A A . 232 VAL HG22 1 1
5 19078 1 1 232 VAL HG23 H 17.774 8.732 -0.216 1.00 . A A . 232 VAL HG23 1 1
5 19079 1 1 232 VAL N N 18.293 7.475 3.467 1.00 . A A . 232 VAL N 1 1
5 19080 1 1 232 VAL O O 15.160 6.041 2.458 1.00 . A A . 232 VAL O 1 1
5 19081 1 1 233 VAL C C 16.371 3.200 3.381 1.00 . A A . 233 VAL C 1 1
5 19082 1 1 233 VAL CA C 16.798 3.888 2.097 1.00 . A A . 233 VAL CA 1 1
5 19083 1 1 233 VAL CB C 17.908 3.064 1.415 1.00 . A A . 233 VAL CB 1 1
5 19084 1 1 233 VAL CG1 C 17.485 1.612 1.238 1.00 . A A . 233 VAL CG1 1 1
5 19085 1 1 233 VAL CG2 C 18.268 3.683 0.078 1.00 . A A . 233 VAL CG2 1 1
5 19086 1 1 233 VAL H H 18.202 5.423 2.444 1.00 . A A . 233 VAL H 1 1
5 19087 1 1 233 VAL HA H 15.952 3.947 1.428 1.00 . A A . 233 VAL HA 1 1
5 19088 1 1 233 VAL HB H 18.785 3.087 2.044 1.00 . A A . 233 VAL HB 1 1
5 19089 1 1 233 VAL HG11 H 16.591 1.568 0.636 1.00 . A A . 233 VAL HG11 1 1
5 19090 1 1 233 VAL HG12 H 17.290 1.175 2.205 1.00 . A A . 233 VAL HG12 1 1
5 19091 1 1 233 VAL HG13 H 18.277 1.064 0.748 1.00 . A A . 233 VAL HG13 1 1
5 19092 1 1 233 VAL HG21 H 18.611 4.695 0.231 1.00 . A A . 233 VAL HG21 1 1
5 19093 1 1 233 VAL HG22 H 17.397 3.692 -0.561 1.00 . A A . 233 VAL HG22 1 1
5 19094 1 1 233 VAL HG23 H 19.050 3.103 -0.388 1.00 . A A . 233 VAL HG23 1 1
5 19095 1 1 233 VAL N N 17.243 5.235 2.381 1.00 . A A . 233 VAL N 1 1
5 19096 1 1 233 VAL O O 15.202 2.873 3.555 1.00 . A A . 233 VAL O 1 1
5 19097 1 1 234 THR C C 16.090 2.938 6.466 1.00 . A A . 234 THR C 1 1
5 19098 1 1 234 THR CA C 17.090 2.285 5.515 1.00 . A A . 234 THR CA 1 1
5 19099 1 1 234 THR CB C 18.419 2.054 6.251 1.00 . A A . 234 THR CB 1 1
5 19100 1 1 234 THR CG2 C 19.271 1.024 5.526 1.00 . A A . 234 THR CG2 1 1
5 19101 1 1 234 THR H H 18.172 3.516 4.183 1.00 . A A . 234 THR H 1 1
5 19102 1 1 234 THR HA H 16.704 1.321 5.215 1.00 . A A . 234 THR HA 1 1
5 19103 1 1 234 THR HB H 18.205 1.689 7.245 1.00 . A A . 234 THR HB 1 1
5 19104 1 1 234 THR HG1 H 20.083 3.111 6.415 1.00 . A A . 234 THR HG1 1 1
5 19105 1 1 234 THR HG21 H 19.482 1.371 4.525 1.00 . A A . 234 THR HG21 1 1
5 19106 1 1 234 THR HG22 H 18.739 0.086 5.476 1.00 . A A . 234 THR HG22 1 1
5 19107 1 1 234 THR HG23 H 20.198 0.884 6.060 1.00 . A A . 234 THR HG23 1 1
5 19108 1 1 234 THR N N 17.306 3.070 4.309 1.00 . A A . 234 THR N 1 1
5 19109 1 1 234 THR O O 15.441 2.253 7.254 1.00 . A A . 234 THR O 1 1
5 19110 1 1 234 THR OG1 O 19.136 3.292 6.351 1.00 . A A . 234 THR OG1 1 1
5 19111 1 1 235 SER C C 13.666 5.081 6.742 1.00 . A A . 235 SER C 1 1
5 19112 1 1 235 SER CA C 15.087 4.983 7.294 1.00 . A A . 235 SER CA 1 1
5 19113 1 1 235 SER CB C 15.653 6.382 7.553 1.00 . A A . 235 SER CB 1 1
5 19114 1 1 235 SER H H 16.481 4.749 5.718 1.00 . A A . 235 SER H 1 1
5 19115 1 1 235 SER HA H 15.057 4.441 8.226 1.00 . A A . 235 SER HA 1 1
5 19116 1 1 235 SER HB2 H 16.642 6.293 7.976 1.00 . A A . 235 SER HB2 1 1
5 19117 1 1 235 SER HB3 H 15.711 6.920 6.619 1.00 . A A . 235 SER HB3 1 1
5 19118 1 1 235 SER HG H 15.376 7.403 9.204 1.00 . A A . 235 SER HG 1 1
5 19119 1 1 235 SER N N 15.962 4.254 6.389 1.00 . A A . 235 SER N 1 1
5 19120 1 1 235 SER O O 12.720 5.343 7.486 1.00 . A A . 235 SER O 1 1
5 19121 1 1 235 SER OG O 14.841 7.118 8.454 1.00 . A A . 235 SER OG 1 1
5 19122 1 1 236 ASN C C 11.541 3.687 4.520 1.00 . A A . 236 ASN C 1 1
5 19123 1 1 236 ASN CA C 12.190 5.025 4.836 1.00 . A A . 236 ASN CA 1 1
5 19124 1 1 236 ASN CB C 12.273 5.883 3.570 1.00 . A A . 236 ASN CB 1 1
5 19125 1 1 236 ASN CG C 12.492 7.354 3.877 1.00 . A A . 236 ASN CG 1 1
5 19126 1 1 236 ASN H H 14.262 4.585 4.889 1.00 . A A . 236 ASN H 1 1
5 19127 1 1 236 ASN HA H 11.568 5.539 5.553 1.00 . A A . 236 ASN HA 1 1
5 19128 1 1 236 ASN HB2 H 13.095 5.536 2.962 1.00 . A A . 236 ASN HB2 1 1
5 19129 1 1 236 ASN HB3 H 11.352 5.782 3.015 1.00 . A A . 236 ASN HB3 1 1
5 19130 1 1 236 ASN HD21 H 13.508 7.588 2.187 1.00 . A A . 236 ASN HD21 1 1
5 19131 1 1 236 ASN HD22 H 13.329 9.007 3.164 1.00 . A A . 236 ASN HD22 1 1
5 19132 1 1 236 ASN N N 13.500 4.863 5.444 1.00 . A A . 236 ASN N 1 1
5 19133 1 1 236 ASN ND2 N 13.178 8.053 2.988 1.00 . A A . 236 ASN ND2 1 1
5 19134 1 1 236 ASN O O 10.320 3.573 4.563 1.00 . A A . 236 ASN O 1 1
5 19135 1 1 236 ASN OD1 O 12.047 7.859 4.909 1.00 . A A . 236 ASN OD1 1 1
5 19136 1 1 237 ILE C C 11.230 0.612 5.018 1.00 . A A . 237 ILE C 1 1
5 19137 1 1 237 ILE CA C 11.809 1.377 3.815 1.00 . A A . 237 ILE CA 1 1
5 19138 1 1 237 ILE CB C 12.885 0.540 3.062 1.00 . A A . 237 ILE CB 1 1
5 19139 1 1 237 ILE CD1 C 11.318 -0.517 1.354 1.00 . A A . 237 ILE CD1 1 1
5 19140 1 1 237 ILE CG1 C 12.284 -0.748 2.491 1.00 . A A . 237 ILE CG1 1 1
5 19141 1 1 237 ILE CG2 C 14.083 0.215 3.944 1.00 . A A . 237 ILE CG2 1 1
5 19142 1 1 237 ILE H H 13.317 2.798 4.272 1.00 . A A . 237 ILE H 1 1
5 19143 1 1 237 ILE HA H 10.996 1.572 3.125 1.00 . A A . 237 ILE HA 1 1
5 19144 1 1 237 ILE HB H 13.247 1.146 2.246 1.00 . A A . 237 ILE HB 1 1
5 19145 1 1 237 ILE HD11 H 11.826 -0.010 0.548 1.00 . A A . 237 ILE HD11 1 1
5 19146 1 1 237 ILE HD12 H 10.493 0.088 1.699 1.00 . A A . 237 ILE HD12 1 1
5 19147 1 1 237 ILE HD13 H 10.944 -1.467 1.001 1.00 . A A . 237 ILE HD13 1 1
5 19148 1 1 237 ILE HG12 H 13.081 -1.377 2.124 1.00 . A A . 237 ILE HG12 1 1
5 19149 1 1 237 ILE HG13 H 11.755 -1.267 3.276 1.00 . A A . 237 ILE HG13 1 1
5 19150 1 1 237 ILE HG21 H 14.556 1.132 4.262 1.00 . A A . 237 ILE HG21 1 1
5 19151 1 1 237 ILE HG22 H 14.790 -0.380 3.385 1.00 . A A . 237 ILE HG22 1 1
5 19152 1 1 237 ILE HG23 H 13.752 -0.339 4.810 1.00 . A A . 237 ILE HG23 1 1
5 19153 1 1 237 ILE N N 12.343 2.675 4.220 1.00 . A A . 237 ILE N 1 1
5 19154 1 1 237 ILE O O 11.920 -0.126 5.715 1.00 . A A . 237 ILE O 1 1
5 19155 1 1 238 ALA C C 9.197 -1.324 6.128 1.00 . A A . 238 ALA C 1 1
5 19156 1 1 238 ALA CA C 9.255 0.181 6.371 1.00 . A A . 238 ALA CA 1 1
5 19157 1 1 238 ALA CB C 7.861 0.757 6.538 1.00 . A A . 238 ALA CB 1 1
5 19158 1 1 238 ALA H H 9.472 1.500 4.734 1.00 . A A . 238 ALA H 1 1
5 19159 1 1 238 ALA HA H 9.801 0.362 7.284 1.00 . A A . 238 ALA HA 1 1
5 19160 1 1 238 ALA HB1 H 7.268 0.527 5.664 1.00 . A A . 238 ALA HB1 1 1
5 19161 1 1 238 ALA HB2 H 7.925 1.827 6.659 1.00 . A A . 238 ALA HB2 1 1
5 19162 1 1 238 ALA HB3 H 7.394 0.322 7.410 1.00 . A A . 238 ALA HB3 1 1
5 19163 1 1 238 ALA N N 9.959 0.861 5.291 1.00 . A A . 238 ALA N 1 1
5 19164 1 1 238 ALA O O 9.648 -2.117 6.952 1.00 . A A . 238 ALA O 1 1
5 19165 1 1 239 LEU C C 9.101 -3.331 3.253 1.00 . A A . 239 LEU C 1 1
5 19166 1 1 239 LEU CA C 8.476 -3.091 4.611 1.00 . A A . 239 LEU CA 1 1
5 19167 1 1 239 LEU CB C 6.996 -3.456 4.535 1.00 . A A . 239 LEU CB 1 1
5 19168 1 1 239 LEU CD1 C 4.799 -3.855 5.659 1.00 . A A . 239 LEU CD1 1 1
5 19169 1 1 239 LEU CD2 C 6.933 -4.163 6.923 1.00 . A A . 239 LEU CD2 1 1
5 19170 1 1 239 LEU CG C 6.225 -3.366 5.847 1.00 . A A . 239 LEU CG 1 1
5 19171 1 1 239 LEU H H 8.297 -1.017 4.380 1.00 . A A . 239 LEU H 1 1
5 19172 1 1 239 LEU HA H 8.965 -3.707 5.348 1.00 . A A . 239 LEU HA 1 1
5 19173 1 1 239 LEU HB2 H 6.525 -2.793 3.824 1.00 . A A . 239 LEU HB2 1 1
5 19174 1 1 239 LEU HB3 H 6.922 -4.459 4.163 1.00 . A A . 239 LEU HB3 1 1
5 19175 1 1 239 LEU HD11 H 4.813 -4.866 5.279 1.00 . A A . 239 LEU HD11 1 1
5 19176 1 1 239 LEU HD12 H 4.288 -3.214 4.955 1.00 . A A . 239 LEU HD12 1 1
5 19177 1 1 239 LEU HD13 H 4.283 -3.834 6.606 1.00 . A A . 239 LEU HD13 1 1
5 19178 1 1 239 LEU HD21 H 6.349 -4.149 7.829 1.00 . A A . 239 LEU HD21 1 1
5 19179 1 1 239 LEU HD22 H 7.902 -3.723 7.108 1.00 . A A . 239 LEU HD22 1 1
5 19180 1 1 239 LEU HD23 H 7.060 -5.182 6.588 1.00 . A A . 239 LEU HD23 1 1
5 19181 1 1 239 LEU HG H 6.187 -2.333 6.163 1.00 . A A . 239 LEU HG 1 1
5 19182 1 1 239 LEU N N 8.626 -1.699 4.991 1.00 . A A . 239 LEU N 1 1
5 19183 1 1 239 LEU O O 9.090 -2.442 2.406 1.00 . A A . 239 LEU O 1 1
5 19184 1 1 240 LEU C C 9.591 -6.248 1.318 1.00 . A A . 240 LEU C 1 1
5 19185 1 1 240 LEU CA C 10.155 -4.886 1.739 1.00 . A A . 240 LEU CA 1 1
5 19186 1 1 240 LEU CB C 11.691 -4.896 1.777 1.00 . A A . 240 LEU CB 1 1
5 19187 1 1 240 LEU CD1 C 13.845 -6.149 1.873 1.00 . A A . 240 LEU CD1 1 1
5 19188 1 1 240 LEU CD2 C 12.151 -6.506 3.643 1.00 . A A . 240 LEU CD2 1 1
5 19189 1 1 240 LEU CG C 12.360 -6.213 2.172 1.00 . A A . 240 LEU CG 1 1
5 19190 1 1 240 LEU H H 9.690 -5.167 3.771 1.00 . A A . 240 LEU H 1 1
5 19191 1 1 240 LEU HA H 9.826 -4.140 1.032 1.00 . A A . 240 LEU HA 1 1
5 19192 1 1 240 LEU HB2 H 12.051 -4.616 0.807 1.00 . A A . 240 LEU HB2 1 1
5 19193 1 1 240 LEU HB3 H 12.009 -4.142 2.485 1.00 . A A . 240 LEU HB3 1 1
5 19194 1 1 240 LEU HD11 H 14.288 -5.352 2.449 1.00 . A A . 240 LEU HD11 1 1
5 19195 1 1 240 LEU HD12 H 13.992 -5.957 0.820 1.00 . A A . 240 LEU HD12 1 1
5 19196 1 1 240 LEU HD13 H 14.305 -7.087 2.138 1.00 . A A . 240 LEU HD13 1 1
5 19197 1 1 240 LEU HD21 H 12.617 -7.447 3.894 1.00 . A A . 240 LEU HD21 1 1
5 19198 1 1 240 LEU HD22 H 11.093 -6.562 3.852 1.00 . A A . 240 LEU HD22 1 1
5 19199 1 1 240 LEU HD23 H 12.592 -5.718 4.234 1.00 . A A . 240 LEU HD23 1 1
5 19200 1 1 240 LEU HG H 11.931 -7.021 1.600 1.00 . A A . 240 LEU HG 1 1
5 19201 1 1 240 LEU N N 9.632 -4.522 3.038 1.00 . A A . 240 LEU N 1 1
5 19202 1 1 240 LEU O O 9.420 -7.140 2.155 1.00 . A A . 240 LEU O 1 1
5 19203 1 1 241 PRO C C 9.773 -8.631 -0.934 1.00 . A A . 241 PRO C 1 1
5 19204 1 1 241 PRO CA C 8.694 -7.663 -0.473 1.00 . A A . 241 PRO CA 1 1
5 19205 1 1 241 PRO CB C 7.856 -7.198 -1.657 1.00 . A A . 241 PRO CB 1 1
5 19206 1 1 241 PRO CD C 9.394 -5.431 -1.049 1.00 . A A . 241 PRO CD 1 1
5 19207 1 1 241 PRO CG C 8.560 -5.989 -2.178 1.00 . A A . 241 PRO CG 1 1
5 19208 1 1 241 PRO HA H 8.061 -8.143 0.257 1.00 . A A . 241 PRO HA 1 1
5 19209 1 1 241 PRO HB2 H 7.814 -7.982 -2.400 1.00 . A A . 241 PRO HB2 1 1
5 19210 1 1 241 PRO HB3 H 6.859 -6.959 -1.322 1.00 . A A . 241 PRO HB3 1 1
5 19211 1 1 241 PRO HD2 H 10.422 -5.351 -1.355 1.00 . A A . 241 PRO HD2 1 1
5 19212 1 1 241 PRO HD3 H 9.024 -4.467 -0.748 1.00 . A A . 241 PRO HD3 1 1
5 19213 1 1 241 PRO HG2 H 9.196 -6.269 -3.004 1.00 . A A . 241 PRO HG2 1 1
5 19214 1 1 241 PRO HG3 H 7.834 -5.258 -2.501 1.00 . A A . 241 PRO HG3 1 1
5 19215 1 1 241 PRO N N 9.252 -6.420 0.030 1.00 . A A . 241 PRO N 1 1
5 19216 1 1 241 PRO O O 10.907 -8.240 -1.208 1.00 . A A . 241 PRO O 1 1
5 19217 1 1 242 ASN C C 10.629 -10.892 -2.889 1.00 . A A . 242 ASN C 1 1
5 19218 1 1 242 ASN CA C 10.326 -10.945 -1.402 1.00 . A A . 242 ASN CA 1 1
5 19219 1 1 242 ASN CB C 9.710 -12.296 -1.061 1.00 . A A . 242 ASN CB 1 1
5 19220 1 1 242 ASN CG C 9.153 -12.331 0.343 1.00 . A A . 242 ASN CG 1 1
5 19221 1 1 242 ASN H H 8.478 -10.128 -0.816 1.00 . A A . 242 ASN H 1 1
5 19222 1 1 242 ASN HA H 11.241 -10.819 -0.845 1.00 . A A . 242 ASN HA 1 1
5 19223 1 1 242 ASN HB2 H 8.907 -12.504 -1.753 1.00 . A A . 242 ASN HB2 1 1
5 19224 1 1 242 ASN HB3 H 10.463 -13.064 -1.149 1.00 . A A . 242 ASN HB3 1 1
5 19225 1 1 242 ASN HD21 H 10.813 -13.178 1.029 1.00 . A A . 242 ASN HD21 1 1
5 19226 1 1 242 ASN HD22 H 9.573 -12.877 2.204 1.00 . A A . 242 ASN HD22 1 1
5 19227 1 1 242 ASN N N 9.405 -9.890 -1.023 1.00 . A A . 242 ASN N 1 1
5 19228 1 1 242 ASN ND2 N 9.927 -12.846 1.283 1.00 . A A . 242 ASN ND2 1 1
5 19229 1 1 242 ASN O O 9.742 -10.651 -3.711 1.00 . A A . 242 ASN O 1 1
5 19230 1 1 242 ASN OD1 O 8.019 -11.914 0.572 1.00 . A A . 242 ASN OD1 1 1
5 19231 1 1 243 ARG C C 11.628 -12.302 -5.377 1.00 . A A . 243 ARG C 1 1
5 19232 1 1 243 ARG CA C 12.338 -11.196 -4.611 1.00 . A A . 243 ARG CA 1 1
5 19233 1 1 243 ARG CB C 13.834 -11.432 -4.675 1.00 . A A . 243 ARG CB 1 1
5 19234 1 1 243 ARG CD C 16.110 -10.434 -4.631 1.00 . A A . 243 ARG CD 1 1
5 19235 1 1 243 ARG CG C 14.652 -10.220 -4.298 1.00 . A A . 243 ARG CG 1 1
5 19236 1 1 243 ARG CZ C 17.900 -12.023 -4.029 1.00 . A A . 243 ARG CZ 1 1
5 19237 1 1 243 ARG H H 12.555 -11.251 -2.506 1.00 . A A . 243 ARG H 1 1
5 19238 1 1 243 ARG HA H 12.121 -10.253 -5.079 1.00 . A A . 243 ARG HA 1 1
5 19239 1 1 243 ARG HB2 H 14.086 -12.234 -4.001 1.00 . A A . 243 ARG HB2 1 1
5 19240 1 1 243 ARG HB3 H 14.097 -11.720 -5.677 1.00 . A A . 243 ARG HB3 1 1
5 19241 1 1 243 ARG HD2 H 16.177 -10.755 -5.659 1.00 . A A . 243 ARG HD2 1 1
5 19242 1 1 243 ARG HD3 H 16.634 -9.500 -4.508 1.00 . A A . 243 ARG HD3 1 1
5 19243 1 1 243 ARG HE H 16.245 -11.698 -2.955 1.00 . A A . 243 ARG HE 1 1
5 19244 1 1 243 ARG HG2 H 14.285 -9.364 -4.841 1.00 . A A . 243 ARG HG2 1 1
5 19245 1 1 243 ARG HG3 H 14.555 -10.046 -3.235 1.00 . A A . 243 ARG HG3 1 1
5 19246 1 1 243 ARG HH11 H 18.159 -11.130 -5.831 1.00 . A A . 243 ARG HH11 1 1
5 19247 1 1 243 ARG HH12 H 19.433 -12.200 -5.342 1.00 . A A . 243 ARG HH12 1 1
5 19248 1 1 243 ARG HH21 H 17.919 -13.098 -2.314 1.00 . A A . 243 ARG HH21 1 1
5 19249 1 1 243 ARG HH22 H 19.303 -13.314 -3.340 1.00 . A A . 243 ARG HH22 1 1
5 19250 1 1 243 ARG N N 11.892 -11.126 -3.224 1.00 . A A . 243 ARG N 1 1
5 19251 1 1 243 ARG NE N 16.727 -11.447 -3.777 1.00 . A A . 243 ARG NE 1 1
5 19252 1 1 243 ARG NH1 N 18.548 -11.761 -5.158 1.00 . A A . 243 ARG NH1 1 1
5 19253 1 1 243 ARG NH2 N 18.413 -12.880 -3.159 1.00 . A A . 243 ARG NH2 1 1
5 19254 1 1 243 ARG O O 11.594 -12.297 -6.604 1.00 . A A . 243 ARG O 1 1
5 19255 1 1 244 ASN C C 9.008 -13.874 -5.789 1.00 . A A . 244 ASN C 1 1
5 19256 1 1 244 ASN CA C 10.356 -14.360 -5.258 1.00 . A A . 244 ASN CA 1 1
5 19257 1 1 244 ASN CB C 10.160 -15.494 -4.248 1.00 . A A . 244 ASN CB 1 1
5 19258 1 1 244 ASN CG C 9.826 -16.812 -4.908 1.00 . A A . 244 ASN CG 1 1
5 19259 1 1 244 ASN H H 11.187 -13.231 -3.671 1.00 . A A . 244 ASN H 1 1
5 19260 1 1 244 ASN HA H 10.945 -14.723 -6.086 1.00 . A A . 244 ASN HA 1 1
5 19261 1 1 244 ASN HB2 H 11.063 -15.626 -3.682 1.00 . A A . 244 ASN HB2 1 1
5 19262 1 1 244 ASN HB3 H 9.355 -15.234 -3.577 1.00 . A A . 244 ASN HB3 1 1
5 19263 1 1 244 ASN HD21 H 7.887 -16.468 -4.695 1.00 . A A . 244 ASN HD21 1 1
5 19264 1 1 244 ASN HD22 H 8.316 -17.957 -5.449 1.00 . A A . 244 ASN HD22 1 1
5 19265 1 1 244 ASN N N 11.079 -13.256 -4.646 1.00 . A A . 244 ASN N 1 1
5 19266 1 1 244 ASN ND2 N 8.550 -17.108 -5.031 1.00 . A A . 244 ASN ND2 1 1
5 19267 1 1 244 ASN O O 8.406 -14.501 -6.661 1.00 . A A . 244 ASN O 1 1
5 19268 1 1 244 ASN OD1 O 10.720 -17.569 -5.293 1.00 . A A . 244 ASN OD1 1 1
5 19269 1 1 245 ASN C C 7.573 -11.049 -6.769 1.00 . A A . 245 ASN C 1 1
5 19270 1 1 245 ASN CA C 7.305 -12.133 -5.732 1.00 . A A . 245 ASN CA 1 1
5 19271 1 1 245 ASN CB C 6.523 -11.543 -4.564 1.00 . A A . 245 ASN CB 1 1
5 19272 1 1 245 ASN CG C 5.697 -12.586 -3.858 1.00 . A A . 245 ASN CG 1 1
5 19273 1 1 245 ASN H H 9.054 -12.304 -4.551 1.00 . A A . 245 ASN H 1 1
5 19274 1 1 245 ASN HA H 6.709 -12.908 -6.176 1.00 . A A . 245 ASN HA 1 1
5 19275 1 1 245 ASN HB2 H 7.214 -11.115 -3.854 1.00 . A A . 245 ASN HB2 1 1
5 19276 1 1 245 ASN HB3 H 5.862 -10.774 -4.930 1.00 . A A . 245 ASN HB3 1 1
5 19277 1 1 245 ASN HD21 H 5.884 -11.606 -2.161 1.00 . A A . 245 ASN HD21 1 1
5 19278 1 1 245 ASN HD22 H 4.946 -13.045 -2.104 1.00 . A A . 245 ASN HD22 1 1
5 19279 1 1 245 ASN N N 8.548 -12.741 -5.269 1.00 . A A . 245 ASN N 1 1
5 19280 1 1 245 ASN ND2 N 5.493 -12.397 -2.580 1.00 . A A . 245 ASN ND2 1 1
5 19281 1 1 245 ASN O O 6.753 -10.804 -7.651 1.00 . A A . 245 ASN O 1 1
5 19282 1 1 245 ASN OD1 O 5.240 -13.556 -4.464 1.00 . A A . 245 ASN OD1 1 1
5 19283 1 1 246 MET C C 9.797 -9.748 -8.789 1.00 . A A . 246 MET C 1 1
5 19284 1 1 246 MET CA C 9.081 -9.297 -7.527 1.00 . A A . 246 MET CA 1 1
5 19285 1 1 246 MET CB C 9.974 -8.322 -6.788 1.00 . A A . 246 MET CB 1 1
5 19286 1 1 246 MET CE C 11.636 -7.580 -4.202 1.00 . A A . 246 MET CE 1 1
5 19287 1 1 246 MET CG C 9.279 -7.608 -5.658 1.00 . A A . 246 MET CG 1 1
5 19288 1 1 246 MET H H 9.361 -10.685 -5.971 1.00 . A A . 246 MET H 1 1
5 19289 1 1 246 MET HA H 8.170 -8.792 -7.802 1.00 . A A . 246 MET HA 1 1
5 19290 1 1 246 MET HB2 H 10.815 -8.858 -6.384 1.00 . A A . 246 MET HB2 1 1
5 19291 1 1 246 MET HB3 H 10.332 -7.585 -7.484 1.00 . A A . 246 MET HB3 1 1
5 19292 1 1 246 MET HE1 H 11.182 -8.353 -3.598 1.00 . A A . 246 MET HE1 1 1
5 19293 1 1 246 MET HE2 H 12.350 -7.031 -3.605 1.00 . A A . 246 MET HE2 1 1
5 19294 1 1 246 MET HE3 H 12.141 -8.030 -5.042 1.00 . A A . 246 MET HE3 1 1
5 19295 1 1 246 MET HG2 H 8.449 -7.061 -6.070 1.00 . A A . 246 MET HG2 1 1
5 19296 1 1 246 MET HG3 H 8.912 -8.342 -4.958 1.00 . A A . 246 MET HG3 1 1
5 19297 1 1 246 MET N N 8.729 -10.409 -6.658 1.00 . A A . 246 MET N 1 1
5 19298 1 1 246 MET O O 10.321 -10.860 -8.866 1.00 . A A . 246 MET O 1 1
5 19299 1 1 246 MET SD S 10.368 -6.465 -4.792 1.00 . A A . 246 MET SD 1 1
5 19300 1 1 247 ALA C C 12.002 -8.727 -10.848 1.00 . A A . 247 ALA C 1 1
5 19301 1 1 247 ALA CA C 10.529 -9.092 -11.012 1.00 . A A . 247 ALA CA 1 1
5 19302 1 1 247 ALA CB C 9.902 -8.295 -12.146 1.00 . A A . 247 ALA CB 1 1
5 19303 1 1 247 ALA H H 9.331 -8.016 -9.644 1.00 . A A . 247 ALA H 1 1
5 19304 1 1 247 ALA HA H 10.454 -10.142 -11.254 1.00 . A A . 247 ALA HA 1 1
5 19305 1 1 247 ALA HB1 H 9.990 -7.240 -11.938 1.00 . A A . 247 ALA HB1 1 1
5 19306 1 1 247 ALA HB2 H 8.858 -8.557 -12.237 1.00 . A A . 247 ALA HB2 1 1
5 19307 1 1 247 ALA HB3 H 10.410 -8.523 -13.071 1.00 . A A . 247 ALA HB3 1 1
5 19308 1 1 247 ALA N N 9.809 -8.864 -9.769 1.00 . A A . 247 ALA N 1 1
5 19309 1 1 247 ALA O O 12.327 -7.518 -10.907 1.00 . A A . 247 ALA O 1 1
5 19310 1 1 247 ALA OXT O 12.830 -9.640 -10.649 1.00 . A A . 247 ALA OXT 1 1
6 19311 1 1 1 ASP C C -6.655 -6.688 10.913 1.00 . A A . 1 ASP C 1 1
6 19312 1 1 1 ASP CA C -6.770 -8.058 10.263 1.00 . A A . 1 ASP CA 1 1
6 19313 1 1 1 ASP CB C -8.241 -8.425 10.057 1.00 . A A . 1 ASP CB 1 1
6 19314 1 1 1 ASP CG C -8.404 -9.692 9.245 1.00 . A A . 1 ASP CG 1 1
6 19315 1 1 1 ASP H1 H -6.509 -9.078 12.058 1.00 . A A . 1 ASP H1 1 1
6 19316 1 1 1 ASP H2 H -5.081 -8.870 11.177 1.00 . A A . 1 ASP H2 1 1
6 19317 1 1 1 ASP H3 H -6.219 -10.023 10.687 1.00 . A A . 1 ASP H3 1 1
6 19318 1 1 1 ASP HA H -6.275 -8.029 9.304 1.00 . A A . 1 ASP HA 1 1
6 19319 1 1 1 ASP HB2 H -8.708 -8.573 11.020 1.00 . A A . 1 ASP HB2 1 1
6 19320 1 1 1 ASP HB3 H -8.739 -7.618 9.539 1.00 . A A . 1 ASP HB3 1 1
6 19321 1 1 1 ASP N N -6.099 -9.078 11.102 1.00 . A A . 1 ASP N 1 1
6 19322 1 1 1 ASP O O -6.639 -6.575 12.138 1.00 . A A . 1 ASP O 1 1
6 19323 1 1 1 ASP OD1 O -8.046 -10.773 9.750 1.00 . A A . 1 ASP OD1 1 1
6 19324 1 1 1 ASP OD2 O -8.895 -9.614 8.099 1.00 . A A . 1 ASP OD2 1 1
6 19325 1 1 2 VAL C C -7.644 -3.562 10.740 1.00 . A A . 2 VAL C 1 1
6 19326 1 1 2 VAL CA C -6.329 -4.303 10.589 1.00 . A A . 2 VAL CA 1 1
6 19327 1 1 2 VAL CB C -5.394 -3.519 9.646 1.00 . A A . 2 VAL CB 1 1
6 19328 1 1 2 VAL CG1 C -4.874 -2.253 10.307 1.00 . A A . 2 VAL CG1 1 1
6 19329 1 1 2 VAL CG2 C -4.245 -4.392 9.203 1.00 . A A . 2 VAL CG2 1 1
6 19330 1 1 2 VAL H H -6.705 -5.788 9.129 1.00 . A A . 2 VAL H 1 1
6 19331 1 1 2 VAL HA H -5.859 -4.376 11.556 1.00 . A A . 2 VAL HA 1 1
6 19332 1 1 2 VAL HB H -5.955 -3.235 8.771 1.00 . A A . 2 VAL HB 1 1
6 19333 1 1 2 VAL HG11 H -4.407 -2.504 11.249 1.00 . A A . 2 VAL HG11 1 1
6 19334 1 1 2 VAL HG12 H -5.695 -1.574 10.481 1.00 . A A . 2 VAL HG12 1 1
6 19335 1 1 2 VAL HG13 H -4.147 -1.784 9.660 1.00 . A A . 2 VAL HG13 1 1
6 19336 1 1 2 VAL HG21 H -4.625 -5.355 8.899 1.00 . A A . 2 VAL HG21 1 1
6 19337 1 1 2 VAL HG22 H -3.550 -4.516 10.024 1.00 . A A . 2 VAL HG22 1 1
6 19338 1 1 2 VAL HG23 H -3.743 -3.925 8.371 1.00 . A A . 2 VAL HG23 1 1
6 19339 1 1 2 VAL N N -6.563 -5.652 10.093 1.00 . A A . 2 VAL N 1 1
6 19340 1 1 2 VAL O O -8.638 -3.928 10.119 1.00 . A A . 2 VAL O 1 1
6 19341 1 1 3 SER C C -8.462 -0.323 12.225 1.00 . A A . 3 SER C 1 1
6 19342 1 1 3 SER CA C -8.839 -1.732 11.767 1.00 . A A . 3 SER CA 1 1
6 19343 1 1 3 SER CB C -9.756 -2.414 12.777 1.00 . A A . 3 SER CB 1 1
6 19344 1 1 3 SER H H -6.855 -2.346 12.098 1.00 . A A . 3 SER H 1 1
6 19345 1 1 3 SER HA H -9.347 -1.666 10.814 1.00 . A A . 3 SER HA 1 1
6 19346 1 1 3 SER HB2 H -10.710 -1.918 12.793 1.00 . A A . 3 SER HB2 1 1
6 19347 1 1 3 SER HB3 H -9.886 -3.441 12.476 1.00 . A A . 3 SER HB3 1 1
6 19348 1 1 3 SER HG H -8.246 -2.564 14.021 1.00 . A A . 3 SER HG 1 1
6 19349 1 1 3 SER N N -7.658 -2.548 11.584 1.00 . A A . 3 SER N 1 1
6 19350 1 1 3 SER O O -7.495 -0.147 12.973 1.00 . A A . 3 SER O 1 1
6 19351 1 1 3 SER OG O -9.196 -2.397 14.080 1.00 . A A . 3 SER OG 1 1
6 19352 1 1 4 PHE C C -10.183 2.948 11.895 1.00 . A A . 4 PHE C 1 1
6 19353 1 1 4 PHE CA C -8.963 2.064 12.143 1.00 . A A . 4 PHE CA 1 1
6 19354 1 1 4 PHE CB C -7.763 2.591 11.355 1.00 . A A . 4 PHE CB 1 1
6 19355 1 1 4 PHE CD1 C -6.752 4.555 12.546 1.00 . A A . 4 PHE CD1 1 1
6 19356 1 1 4 PHE CD2 C -8.016 4.959 10.567 1.00 . A A . 4 PHE CD2 1 1
6 19357 1 1 4 PHE CE1 C -6.497 5.907 12.664 1.00 . A A . 4 PHE CE1 1 1
6 19358 1 1 4 PHE CE2 C -7.770 6.314 10.681 1.00 . A A . 4 PHE CE2 1 1
6 19359 1 1 4 PHE CG C -7.511 4.066 11.498 1.00 . A A . 4 PHE CG 1 1
6 19360 1 1 4 PHE CZ C -7.007 6.788 11.729 1.00 . A A . 4 PHE CZ 1 1
6 19361 1 1 4 PHE H H -9.960 0.471 11.156 1.00 . A A . 4 PHE H 1 1
6 19362 1 1 4 PHE HA H -8.726 2.087 13.196 1.00 . A A . 4 PHE HA 1 1
6 19363 1 1 4 PHE HB2 H -6.874 2.075 11.686 1.00 . A A . 4 PHE HB2 1 1
6 19364 1 1 4 PHE HB3 H -7.918 2.383 10.308 1.00 . A A . 4 PHE HB3 1 1
6 19365 1 1 4 PHE HD1 H -6.358 3.866 13.278 1.00 . A A . 4 PHE HD1 1 1
6 19366 1 1 4 PHE HD2 H -8.620 4.586 9.751 1.00 . A A . 4 PHE HD2 1 1
6 19367 1 1 4 PHE HE1 H -5.903 6.276 13.487 1.00 . A A . 4 PHE HE1 1 1
6 19368 1 1 4 PHE HE2 H -8.170 6.999 9.948 1.00 . A A . 4 PHE HE2 1 1
6 19369 1 1 4 PHE HZ H -6.808 7.846 11.819 1.00 . A A . 4 PHE HZ 1 1
6 19370 1 1 4 PHE N N -9.221 0.674 11.775 1.00 . A A . 4 PHE N 1 1
6 19371 1 1 4 PHE O O -10.822 2.876 10.844 1.00 . A A . 4 PHE O 1 1
6 19372 1 1 5 ARG C C -11.022 6.089 12.359 1.00 . A A . 5 ARG C 1 1
6 19373 1 1 5 ARG CA C -11.581 4.734 12.793 1.00 . A A . 5 ARG CA 1 1
6 19374 1 1 5 ARG CB C -12.265 4.884 14.150 1.00 . A A . 5 ARG CB 1 1
6 19375 1 1 5 ARG CD C -13.832 2.922 14.076 1.00 . A A . 5 ARG CD 1 1
6 19376 1 1 5 ARG CG C -12.653 3.560 14.788 1.00 . A A . 5 ARG CG 1 1
6 19377 1 1 5 ARG CZ C -15.342 1.001 14.439 1.00 . A A . 5 ARG CZ 1 1
6 19378 1 1 5 ARG H H -10.021 3.687 13.737 1.00 . A A . 5 ARG H 1 1
6 19379 1 1 5 ARG HA H -12.298 4.387 12.067 1.00 . A A . 5 ARG HA 1 1
6 19380 1 1 5 ARG HB2 H -11.600 5.406 14.821 1.00 . A A . 5 ARG HB2 1 1
6 19381 1 1 5 ARG HB3 H -13.158 5.467 14.019 1.00 . A A . 5 ARG HB3 1 1
6 19382 1 1 5 ARG HD2 H -14.682 3.578 14.163 1.00 . A A . 5 ARG HD2 1 1
6 19383 1 1 5 ARG HD3 H -13.579 2.797 13.034 1.00 . A A . 5 ARG HD3 1 1
6 19384 1 1 5 ARG HE H -13.493 1.168 15.189 1.00 . A A . 5 ARG HE 1 1
6 19385 1 1 5 ARG HG2 H -11.810 2.890 14.731 1.00 . A A . 5 ARG HG2 1 1
6 19386 1 1 5 ARG HG3 H -12.911 3.730 15.821 1.00 . A A . 5 ARG HG3 1 1
6 19387 1 1 5 ARG HH11 H -16.145 2.500 13.344 1.00 . A A . 5 ARG HH11 1 1
6 19388 1 1 5 ARG HH12 H -17.172 1.126 13.577 1.00 . A A . 5 ARG HH12 1 1
6 19389 1 1 5 ARG HH21 H -14.833 -0.656 15.488 1.00 . A A . 5 ARG HH21 1 1
6 19390 1 1 5 ARG HH22 H -16.424 -0.673 14.799 1.00 . A A . 5 ARG HH22 1 1
6 19391 1 1 5 ARG N N -10.516 3.750 12.896 1.00 . A A . 5 ARG N 1 1
6 19392 1 1 5 ARG NE N -14.177 1.618 14.642 1.00 . A A . 5 ARG NE 1 1
6 19393 1 1 5 ARG NH1 N -16.297 1.590 13.731 1.00 . A A . 5 ARG NH1 1 1
6 19394 1 1 5 ARG NH2 N -15.550 -0.205 14.950 1.00 . A A . 5 ARG NH2 1 1
6 19395 1 1 5 ARG O O -10.039 6.566 12.928 1.00 . A A . 5 ARG O 1 1
6 19396 1 1 6 LEU C C -11.643 9.052 12.041 1.00 . A A . 6 LEU C 1 1
6 19397 1 1 6 LEU CA C -11.306 8.059 10.945 1.00 . A A . 6 LEU CA 1 1
6 19398 1 1 6 LEU CB C -12.096 8.438 9.694 1.00 . A A . 6 LEU CB 1 1
6 19399 1 1 6 LEU CD1 C -10.223 9.272 8.273 1.00 . A A . 6 LEU CD1 1 1
6 19400 1 1 6 LEU CD2 C -10.897 6.876 8.136 1.00 . A A . 6 LEU CD2 1 1
6 19401 1 1 6 LEU CG C -11.377 8.296 8.358 1.00 . A A . 6 LEU CG 1 1
6 19402 1 1 6 LEU H H -12.377 6.239 10.886 1.00 . A A . 6 LEU H 1 1
6 19403 1 1 6 LEU HA H -10.248 8.095 10.734 1.00 . A A . 6 LEU HA 1 1
6 19404 1 1 6 LEU HB2 H -12.982 7.822 9.660 1.00 . A A . 6 LEU HB2 1 1
6 19405 1 1 6 LEU HB3 H -12.406 9.467 9.797 1.00 . A A . 6 LEU HB3 1 1
6 19406 1 1 6 LEU HD11 H -9.531 9.084 9.079 1.00 . A A . 6 LEU HD11 1 1
6 19407 1 1 6 LEU HD12 H -10.606 10.279 8.353 1.00 . A A . 6 LEU HD12 1 1
6 19408 1 1 6 LEU HD13 H -9.721 9.151 7.325 1.00 . A A . 6 LEU HD13 1 1
6 19409 1 1 6 LEU HD21 H -10.209 6.599 8.919 1.00 . A A . 6 LEU HD21 1 1
6 19410 1 1 6 LEU HD22 H -10.404 6.811 7.178 1.00 . A A . 6 LEU HD22 1 1
6 19411 1 1 6 LEU HD23 H -11.748 6.211 8.148 1.00 . A A . 6 LEU HD23 1 1
6 19412 1 1 6 LEU HG H -12.071 8.534 7.570 1.00 . A A . 6 LEU HG 1 1
6 19413 1 1 6 LEU N N -11.654 6.706 11.365 1.00 . A A . 6 LEU N 1 1
6 19414 1 1 6 LEU O O -10.988 10.078 12.193 1.00 . A A . 6 LEU O 1 1
6 19415 1 1 7 SER C C -12.062 9.826 14.866 1.00 . A A . 7 SER C 1 1
6 19416 1 1 7 SER CA C -13.172 9.587 13.850 1.00 . A A . 7 SER CA 1 1
6 19417 1 1 7 SER CB C -14.396 8.942 14.508 1.00 . A A . 7 SER CB 1 1
6 19418 1 1 7 SER H H -13.165 7.902 12.591 1.00 . A A . 7 SER H 1 1
6 19419 1 1 7 SER HA H -13.463 10.535 13.423 1.00 . A A . 7 SER HA 1 1
6 19420 1 1 7 SER HB2 H -15.159 8.792 13.756 1.00 . A A . 7 SER HB2 1 1
6 19421 1 1 7 SER HB3 H -14.113 7.987 14.928 1.00 . A A . 7 SER HB3 1 1
6 19422 1 1 7 SER HG H -14.267 9.860 16.237 1.00 . A A . 7 SER HG 1 1
6 19423 1 1 7 SER N N -12.699 8.742 12.773 1.00 . A A . 7 SER N 1 1
6 19424 1 1 7 SER O O -11.593 8.894 15.524 1.00 . A A . 7 SER O 1 1
6 19425 1 1 7 SER OG O -14.927 9.757 15.539 1.00 . A A . 7 SER OG 1 1
6 19426 1 1 8 GLY C C -9.204 11.034 15.410 1.00 . A A . 8 GLY C 1 1
6 19427 1 1 8 GLY CA C -10.584 11.421 15.902 1.00 . A A . 8 GLY CA 1 1
6 19428 1 1 8 GLY H H -12.035 11.765 14.401 1.00 . A A . 8 GLY H 1 1
6 19429 1 1 8 GLY HA2 H -10.607 12.487 16.069 1.00 . A A . 8 GLY HA2 1 1
6 19430 1 1 8 GLY HA3 H -10.772 10.918 16.838 1.00 . A A . 8 GLY HA3 1 1
6 19431 1 1 8 GLY N N -11.632 11.072 14.969 1.00 . A A . 8 GLY N 1 1
6 19432 1 1 8 GLY O O -8.279 10.889 16.211 1.00 . A A . 8 GLY O 1 1
6 19433 1 1 9 ALA C C -6.704 11.520 13.897 1.00 . A A . 9 ALA C 1 1
6 19434 1 1 9 ALA CA C -7.772 10.522 13.500 1.00 . A A . 9 ALA CA 1 1
6 19435 1 1 9 ALA CB C -7.876 10.433 11.986 1.00 . A A . 9 ALA CB 1 1
6 19436 1 1 9 ALA H H -9.861 10.879 13.516 1.00 . A A . 9 ALA H 1 1
6 19437 1 1 9 ALA HA H -7.466 9.560 13.870 1.00 . A A . 9 ALA HA 1 1
6 19438 1 1 9 ALA HB1 H -6.927 10.112 11.580 1.00 . A A . 9 ALA HB1 1 1
6 19439 1 1 9 ALA HB2 H -8.131 11.401 11.585 1.00 . A A . 9 ALA HB2 1 1
6 19440 1 1 9 ALA HB3 H -8.640 9.718 11.719 1.00 . A A . 9 ALA HB3 1 1
6 19441 1 1 9 ALA N N -9.066 10.834 14.098 1.00 . A A . 9 ALA N 1 1
6 19442 1 1 9 ALA O O -6.948 12.727 13.984 1.00 . A A . 9 ALA O 1 1
6 19443 1 1 10 THR C C -3.135 11.183 13.946 1.00 . A A . 10 THR C 1 1
6 19444 1 1 10 THR CA C -4.389 11.775 14.553 1.00 . A A . 10 THR CA 1 1
6 19445 1 1 10 THR CB C -4.254 11.782 16.087 1.00 . A A . 10 THR CB 1 1
6 19446 1 1 10 THR CG2 C -5.432 12.486 16.727 1.00 . A A . 10 THR CG2 1 1
6 19447 1 1 10 THR H H -5.382 10.036 13.964 1.00 . A A . 10 THR H 1 1
6 19448 1 1 10 THR HA H -4.525 12.790 14.207 1.00 . A A . 10 THR HA 1 1
6 19449 1 1 10 THR HB H -3.350 12.307 16.354 1.00 . A A . 10 THR HB 1 1
6 19450 1 1 10 THR HG1 H -4.727 9.861 16.026 1.00 . A A . 10 THR HG1 1 1
6 19451 1 1 10 THR HG21 H -5.334 12.457 17.800 1.00 . A A . 10 THR HG21 1 1
6 19452 1 1 10 THR HG22 H -6.347 11.987 16.429 1.00 . A A . 10 THR HG22 1 1
6 19453 1 1 10 THR HG23 H -5.456 13.511 16.390 1.00 . A A . 10 THR HG23 1 1
6 19454 1 1 10 THR N N -5.515 10.995 14.119 1.00 . A A . 10 THR N 1 1
6 19455 1 1 10 THR O O -3.172 10.051 13.458 1.00 . A A . 10 THR O 1 1
6 19456 1 1 10 THR OG1 O -4.174 10.437 16.578 1.00 . A A . 10 THR OG1 1 1
6 19457 1 1 11 SER C C -0.359 10.165 14.094 1.00 . A A . 11 SER C 1 1
6 19458 1 1 11 SER CA C -0.820 11.417 13.367 1.00 . A A . 11 SER CA 1 1
6 19459 1 1 11 SER CB C 0.257 12.499 13.400 1.00 . A A . 11 SER CB 1 1
6 19460 1 1 11 SER H H -2.061 12.806 14.381 1.00 . A A . 11 SER H 1 1
6 19461 1 1 11 SER HA H -1.037 11.156 12.341 1.00 . A A . 11 SER HA 1 1
6 19462 1 1 11 SER HB2 H 0.502 12.731 14.426 1.00 . A A . 11 SER HB2 1 1
6 19463 1 1 11 SER HB3 H 1.139 12.144 12.889 1.00 . A A . 11 SER HB3 1 1
6 19464 1 1 11 SER HG H -0.713 13.429 11.976 1.00 . A A . 11 SER HG 1 1
6 19465 1 1 11 SER N N -2.045 11.914 13.962 1.00 . A A . 11 SER N 1 1
6 19466 1 1 11 SER O O 0.077 9.191 13.476 1.00 . A A . 11 SER O 1 1
6 19467 1 1 11 SER OG O -0.201 13.678 12.760 1.00 . A A . 11 SER OG 1 1
6 19468 1 1 12 SER C C -1.024 7.853 15.957 1.00 . A A . 12 SER C 1 1
6 19469 1 1 12 SER CA C -0.129 9.058 16.227 1.00 . A A . 12 SER CA 1 1
6 19470 1 1 12 SER CB C -0.173 9.447 17.707 1.00 . A A . 12 SER CB 1 1
6 19471 1 1 12 SER H H -0.901 10.976 15.835 1.00 . A A . 12 SER H 1 1
6 19472 1 1 12 SER HA H 0.879 8.795 15.964 1.00 . A A . 12 SER HA 1 1
6 19473 1 1 12 SER HB2 H 0.346 10.383 17.846 1.00 . A A . 12 SER HB2 1 1
6 19474 1 1 12 SER HB3 H -1.202 9.556 18.017 1.00 . A A . 12 SER HB3 1 1
6 19475 1 1 12 SER HG H 1.395 8.634 18.558 1.00 . A A . 12 SER HG 1 1
6 19476 1 1 12 SER N N -0.518 10.180 15.406 1.00 . A A . 12 SER N 1 1
6 19477 1 1 12 SER O O -0.527 6.736 15.830 1.00 . A A . 12 SER O 1 1
6 19478 1 1 12 SER OG O 0.445 8.461 18.517 1.00 . A A . 12 SER OG 1 1
6 19479 1 1 13 SER C C -3.152 6.362 14.276 1.00 . A A . 13 SER C 1 1
6 19480 1 1 13 SER CA C -3.257 6.960 15.672 1.00 . A A . 13 SER CA 1 1
6 19481 1 1 13 SER CB C -4.699 7.379 15.981 1.00 . A A . 13 SER CB 1 1
6 19482 1 1 13 SER H H -2.666 8.998 15.776 1.00 . A A . 13 SER H 1 1
6 19483 1 1 13 SER HA H -2.959 6.204 16.382 1.00 . A A . 13 SER HA 1 1
6 19484 1 1 13 SER HB2 H -5.346 6.520 15.886 1.00 . A A . 13 SER HB2 1 1
6 19485 1 1 13 SER HB3 H -4.750 7.752 16.993 1.00 . A A . 13 SER HB3 1 1
6 19486 1 1 13 SER HG H -6.080 8.204 14.868 1.00 . A A . 13 SER HG 1 1
6 19487 1 1 13 SER N N -2.329 8.075 15.818 1.00 . A A . 13 SER N 1 1
6 19488 1 1 13 SER O O -3.311 5.159 14.092 1.00 . A A . 13 SER O 1 1
6 19489 1 1 13 SER OG O -5.158 8.390 15.100 1.00 . A A . 13 SER OG 1 1
6 19490 1 1 14 TYR C C -1.346 5.979 11.844 1.00 . A A . 14 TYR C 1 1
6 19491 1 1 14 TYR CA C -2.649 6.756 11.941 1.00 . A A . 14 TYR CA 1 1
6 19492 1 1 14 TYR CB C -2.630 7.940 10.988 1.00 . A A . 14 TYR CB 1 1
6 19493 1 1 14 TYR CD1 C -3.121 7.124 8.656 1.00 . A A . 14 TYR CD1 1 1
6 19494 1 1 14 TYR CD2 C -0.879 7.689 9.211 1.00 . A A . 14 TYR CD2 1 1
6 19495 1 1 14 TYR CE1 C -2.727 6.794 7.377 1.00 . A A . 14 TYR CE1 1 1
6 19496 1 1 14 TYR CE2 C -0.471 7.361 7.935 1.00 . A A . 14 TYR CE2 1 1
6 19497 1 1 14 TYR CG C -2.205 7.577 9.590 1.00 . A A . 14 TYR CG 1 1
6 19498 1 1 14 TYR CZ C -1.398 6.914 7.022 1.00 . A A . 14 TYR CZ 1 1
6 19499 1 1 14 TYR H H -2.825 8.173 13.487 1.00 . A A . 14 TYR H 1 1
6 19500 1 1 14 TYR HA H -3.463 6.101 11.675 1.00 . A A . 14 TYR HA 1 1
6 19501 1 1 14 TYR HB2 H -3.619 8.362 10.939 1.00 . A A . 14 TYR HB2 1 1
6 19502 1 1 14 TYR HB3 H -1.943 8.686 11.364 1.00 . A A . 14 TYR HB3 1 1
6 19503 1 1 14 TYR HD1 H -4.159 7.029 8.943 1.00 . A A . 14 TYR HD1 1 1
6 19504 1 1 14 TYR HD2 H -0.158 8.037 9.938 1.00 . A A . 14 TYR HD2 1 1
6 19505 1 1 14 TYR HE1 H -3.456 6.445 6.662 1.00 . A A . 14 TYR HE1 1 1
6 19506 1 1 14 TYR HE2 H 0.568 7.455 7.659 1.00 . A A . 14 TYR HE2 1 1
6 19507 1 1 14 TYR HH H -1.736 6.693 5.146 1.00 . A A . 14 TYR HH 1 1
6 19508 1 1 14 TYR N N -2.872 7.211 13.296 1.00 . A A . 14 TYR N 1 1
6 19509 1 1 14 TYR O O -1.294 4.920 11.220 1.00 . A A . 14 TYR O 1 1
6 19510 1 1 14 TYR OH O -0.996 6.589 5.751 1.00 . A A . 14 TYR OH 1 1
6 19511 1 1 15 GLY C C 0.741 4.440 13.170 1.00 . A A . 15 GLY C 1 1
6 19512 1 1 15 GLY CA C 0.955 5.794 12.535 1.00 . A A . 15 GLY CA 1 1
6 19513 1 1 15 GLY H H -0.359 7.426 12.808 1.00 . A A . 15 GLY H 1 1
6 19514 1 1 15 GLY HA2 H 1.362 5.662 11.543 1.00 . A A . 15 GLY HA2 1 1
6 19515 1 1 15 GLY HA3 H 1.651 6.358 13.135 1.00 . A A . 15 GLY HA3 1 1
6 19516 1 1 15 GLY N N -0.293 6.520 12.444 1.00 . A A . 15 GLY N 1 1
6 19517 1 1 15 GLY O O 1.244 3.430 12.686 1.00 . A A . 15 GLY O 1 1
6 19518 1 1 16 VAL C C -1.200 2.288 13.916 1.00 . A A . 16 VAL C 1 1
6 19519 1 1 16 VAL CA C -0.446 3.189 14.896 1.00 . A A . 16 VAL CA 1 1
6 19520 1 1 16 VAL CB C -1.330 3.472 16.127 1.00 . A A . 16 VAL CB 1 1
6 19521 1 1 16 VAL CG1 C -1.989 2.202 16.633 1.00 . A A . 16 VAL CG1 1 1
6 19522 1 1 16 VAL CG2 C -0.509 4.110 17.234 1.00 . A A . 16 VAL CG2 1 1
6 19523 1 1 16 VAL H H -0.328 5.287 14.632 1.00 . A A . 16 VAL H 1 1
6 19524 1 1 16 VAL HA H 0.441 2.671 15.231 1.00 . A A . 16 VAL HA 1 1
6 19525 1 1 16 VAL HB H -2.101 4.165 15.833 1.00 . A A . 16 VAL HB 1 1
6 19526 1 1 16 VAL HG11 H -2.655 1.816 15.876 1.00 . A A . 16 VAL HG11 1 1
6 19527 1 1 16 VAL HG12 H -2.548 2.418 17.532 1.00 . A A . 16 VAL HG12 1 1
6 19528 1 1 16 VAL HG13 H -1.229 1.467 16.849 1.00 . A A . 16 VAL HG13 1 1
6 19529 1 1 16 VAL HG21 H -0.089 5.039 16.879 1.00 . A A . 16 VAL HG21 1 1
6 19530 1 1 16 VAL HG22 H 0.288 3.441 17.522 1.00 . A A . 16 VAL HG22 1 1
6 19531 1 1 16 VAL HG23 H -1.142 4.304 18.086 1.00 . A A . 16 VAL HG23 1 1
6 19532 1 1 16 VAL N N -0.027 4.428 14.254 1.00 . A A . 16 VAL N 1 1
6 19533 1 1 16 VAL O O -1.011 1.076 13.908 1.00 . A A . 16 VAL O 1 1
6 19534 1 1 17 PHE C C -1.927 1.489 11.083 1.00 . A A . 17 PHE C 1 1
6 19535 1 1 17 PHE CA C -2.832 2.152 12.111 1.00 . A A . 17 PHE CA 1 1
6 19536 1 1 17 PHE CB C -3.835 3.089 11.427 1.00 . A A . 17 PHE CB 1 1
6 19537 1 1 17 PHE CD1 C -4.905 1.323 9.991 1.00 . A A . 17 PHE CD1 1 1
6 19538 1 1 17 PHE CD2 C -4.268 3.384 8.980 1.00 . A A . 17 PHE CD2 1 1
6 19539 1 1 17 PHE CE1 C -5.370 0.865 8.775 1.00 . A A . 17 PHE CE1 1 1
6 19540 1 1 17 PHE CE2 C -4.734 2.934 7.761 1.00 . A A . 17 PHE CE2 1 1
6 19541 1 1 17 PHE CG C -4.349 2.587 10.107 1.00 . A A . 17 PHE CG 1 1
6 19542 1 1 17 PHE CZ C -5.284 1.671 7.658 1.00 . A A . 17 PHE CZ 1 1
6 19543 1 1 17 PHE H H -2.135 3.865 13.122 1.00 . A A . 17 PHE H 1 1
6 19544 1 1 17 PHE HA H -3.376 1.384 12.640 1.00 . A A . 17 PHE HA 1 1
6 19545 1 1 17 PHE HB2 H -4.685 3.236 12.079 1.00 . A A . 17 PHE HB2 1 1
6 19546 1 1 17 PHE HB3 H -3.357 4.042 11.254 1.00 . A A . 17 PHE HB3 1 1
6 19547 1 1 17 PHE HD1 H -4.972 0.693 10.866 1.00 . A A . 17 PHE HD1 1 1
6 19548 1 1 17 PHE HD2 H -3.838 4.372 9.061 1.00 . A A . 17 PHE HD2 1 1
6 19549 1 1 17 PHE HE1 H -5.798 -0.123 8.696 1.00 . A A . 17 PHE HE1 1 1
6 19550 1 1 17 PHE HE2 H -4.665 3.567 6.888 1.00 . A A . 17 PHE HE2 1 1
6 19551 1 1 17 PHE HZ H -5.647 1.314 6.706 1.00 . A A . 17 PHE HZ 1 1
6 19552 1 1 17 PHE N N -2.045 2.889 13.087 1.00 . A A . 17 PHE N 1 1
6 19553 1 1 17 PHE O O -2.069 0.306 10.795 1.00 . A A . 17 PHE O 1 1
6 19554 1 1 18 ILE C C 0.847 0.704 10.220 1.00 . A A . 18 ILE C 1 1
6 19555 1 1 18 ILE CA C -0.052 1.733 9.573 1.00 . A A . 18 ILE CA 1 1
6 19556 1 1 18 ILE CB C 0.797 2.863 8.979 1.00 . A A . 18 ILE CB 1 1
6 19557 1 1 18 ILE CD1 C -0.982 3.226 7.199 1.00 . A A . 18 ILE CD1 1 1
6 19558 1 1 18 ILE CG1 C -0.101 3.858 8.257 1.00 . A A . 18 ILE CG1 1 1
6 19559 1 1 18 ILE CG2 C 1.851 2.299 8.044 1.00 . A A . 18 ILE CG2 1 1
6 19560 1 1 18 ILE H H -0.923 3.194 10.815 1.00 . A A . 18 ILE H 1 1
6 19561 1 1 18 ILE HA H -0.610 1.260 8.777 1.00 . A A . 18 ILE HA 1 1
6 19562 1 1 18 ILE HB H 1.299 3.373 9.793 1.00 . A A . 18 ILE HB 1 1
6 19563 1 1 18 ILE HD11 H -0.366 2.746 6.454 1.00 . A A . 18 ILE HD11 1 1
6 19564 1 1 18 ILE HD12 H -1.590 3.989 6.731 1.00 . A A . 18 ILE HD12 1 1
6 19565 1 1 18 ILE HD13 H -1.623 2.486 7.663 1.00 . A A . 18 ILE HD13 1 1
6 19566 1 1 18 ILE HG12 H -0.743 4.344 8.979 1.00 . A A . 18 ILE HG12 1 1
6 19567 1 1 18 ILE HG13 H 0.517 4.598 7.780 1.00 . A A . 18 ILE HG13 1 1
6 19568 1 1 18 ILE HG21 H 2.475 1.609 8.589 1.00 . A A . 18 ILE HG21 1 1
6 19569 1 1 18 ILE HG22 H 2.457 3.101 7.651 1.00 . A A . 18 ILE HG22 1 1
6 19570 1 1 18 ILE HG23 H 1.369 1.780 7.228 1.00 . A A . 18 ILE HG23 1 1
6 19571 1 1 18 ILE N N -0.990 2.251 10.547 1.00 . A A . 18 ILE N 1 1
6 19572 1 1 18 ILE O O 1.181 -0.316 9.626 1.00 . A A . 18 ILE O 1 1
6 19573 1 1 19 SER C C 1.150 -1.269 12.367 1.00 . A A . 19 SER C 1 1
6 19574 1 1 19 SER CA C 1.950 0.027 12.256 1.00 . A A . 19 SER CA 1 1
6 19575 1 1 19 SER CB C 2.213 0.606 13.640 1.00 . A A . 19 SER CB 1 1
6 19576 1 1 19 SER H H 1.032 1.885 11.800 1.00 . A A . 19 SER H 1 1
6 19577 1 1 19 SER HA H 2.893 -0.182 11.773 1.00 . A A . 19 SER HA 1 1
6 19578 1 1 19 SER HB2 H 1.273 0.914 14.076 1.00 . A A . 19 SER HB2 1 1
6 19579 1 1 19 SER HB3 H 2.674 -0.145 14.263 1.00 . A A . 19 SER HB3 1 1
6 19580 1 1 19 SER HG H 2.591 2.468 13.148 1.00 . A A . 19 SER HG 1 1
6 19581 1 1 19 SER N N 1.231 0.990 11.442 1.00 . A A . 19 SER N 1 1
6 19582 1 1 19 SER O O 1.673 -2.346 12.107 1.00 . A A . 19 SER O 1 1
6 19583 1 1 19 SER OG O 3.068 1.734 13.565 1.00 . A A . 19 SER OG 1 1
6 19584 1 1 20 ASN C C -1.147 -2.976 11.453 1.00 . A A . 20 ASN C 1 1
6 19585 1 1 20 ASN CA C -1.029 -2.299 12.803 1.00 . A A . 20 ASN CA 1 1
6 19586 1 1 20 ASN CB C -2.419 -1.879 13.277 1.00 . A A . 20 ASN CB 1 1
6 19587 1 1 20 ASN CG C -2.567 -1.926 14.787 1.00 . A A . 20 ASN CG 1 1
6 19588 1 1 20 ASN H H -0.484 -0.252 12.930 1.00 . A A . 20 ASN H 1 1
6 19589 1 1 20 ASN HA H -0.612 -3.000 13.510 1.00 . A A . 20 ASN HA 1 1
6 19590 1 1 20 ASN HB2 H -2.615 -0.870 12.944 1.00 . A A . 20 ASN HB2 1 1
6 19591 1 1 20 ASN HB3 H -3.148 -2.544 12.839 1.00 . A A . 20 ASN HB3 1 1
6 19592 1 1 20 ASN HD21 H -1.883 -0.068 14.945 1.00 . A A . 20 ASN HD21 1 1
6 19593 1 1 20 ASN HD22 H -2.304 -0.851 16.433 1.00 . A A . 20 ASN HD22 1 1
6 19594 1 1 20 ASN N N -0.128 -1.148 12.728 1.00 . A A . 20 ASN N 1 1
6 19595 1 1 20 ASN ND2 N -2.218 -0.841 15.454 1.00 . A A . 20 ASN ND2 1 1
6 19596 1 1 20 ASN O O -1.257 -4.196 11.358 1.00 . A A . 20 ASN O 1 1
6 19597 1 1 20 ASN OD1 O -2.991 -2.935 15.350 1.00 . A A . 20 ASN OD1 1 1
6 19598 1 1 21 LEU C C 0.018 -3.502 8.758 1.00 . A A . 21 LEU C 1 1
6 19599 1 1 21 LEU CA C -1.200 -2.647 9.062 1.00 . A A . 21 LEU CA 1 1
6 19600 1 1 21 LEU CB C -1.297 -1.450 8.120 1.00 . A A . 21 LEU CB 1 1
6 19601 1 1 21 LEU CD1 C -2.501 -2.812 6.438 1.00 . A A . 21 LEU CD1 1 1
6 19602 1 1 21 LEU CD2 C -1.656 -0.539 5.844 1.00 . A A . 21 LEU CD2 1 1
6 19603 1 1 21 LEU CG C -1.398 -1.794 6.650 1.00 . A A . 21 LEU CG 1 1
6 19604 1 1 21 LEU H H -1.085 -1.195 10.555 1.00 . A A . 21 LEU H 1 1
6 19605 1 1 21 LEU HA H -2.089 -3.250 8.968 1.00 . A A . 21 LEU HA 1 1
6 19606 1 1 21 LEU HB2 H -2.172 -0.879 8.394 1.00 . A A . 21 LEU HB2 1 1
6 19607 1 1 21 LEU HB3 H -0.424 -0.825 8.264 1.00 . A A . 21 LEU HB3 1 1
6 19608 1 1 21 LEU HD11 H -2.597 -3.030 5.386 1.00 . A A . 21 LEU HD11 1 1
6 19609 1 1 21 LEU HD12 H -3.434 -2.412 6.816 1.00 . A A . 21 LEU HD12 1 1
6 19610 1 1 21 LEU HD13 H -2.253 -3.717 6.977 1.00 . A A . 21 LEU HD13 1 1
6 19611 1 1 21 LEU HD21 H -0.855 0.166 6.013 1.00 . A A . 21 LEU HD21 1 1
6 19612 1 1 21 LEU HD22 H -2.592 -0.100 6.155 1.00 . A A . 21 LEU HD22 1 1
6 19613 1 1 21 LEU HD23 H -1.703 -0.786 4.794 1.00 . A A . 21 LEU HD23 1 1
6 19614 1 1 21 LEU HG H -0.466 -2.223 6.325 1.00 . A A . 21 LEU HG 1 1
6 19615 1 1 21 LEU N N -1.133 -2.164 10.411 1.00 . A A . 21 LEU N 1 1
6 19616 1 1 21 LEU O O -0.093 -4.580 8.181 1.00 . A A . 21 LEU O 1 1
6 19617 1 1 22 ARG C C 2.362 -5.026 9.923 1.00 . A A . 22 ARG C 1 1
6 19618 1 1 22 ARG CA C 2.413 -3.774 9.059 1.00 . A A . 22 ARG CA 1 1
6 19619 1 1 22 ARG CB C 3.596 -2.904 9.479 1.00 . A A . 22 ARG CB 1 1
6 19620 1 1 22 ARG CD C 4.790 -0.718 9.228 1.00 . A A . 22 ARG CD 1 1
6 19621 1 1 22 ARG CG C 3.784 -1.672 8.614 1.00 . A A . 22 ARG CG 1 1
6 19622 1 1 22 ARG CZ C 5.190 1.689 8.854 1.00 . A A . 22 ARG CZ 1 1
6 19623 1 1 22 ARG H H 1.189 -2.141 9.626 1.00 . A A . 22 ARG H 1 1
6 19624 1 1 22 ARG HA H 2.527 -4.059 8.024 1.00 . A A . 22 ARG HA 1 1
6 19625 1 1 22 ARG HB2 H 3.446 -2.582 10.498 1.00 . A A . 22 ARG HB2 1 1
6 19626 1 1 22 ARG HB3 H 4.495 -3.495 9.427 1.00 . A A . 22 ARG HB3 1 1
6 19627 1 1 22 ARG HD2 H 4.416 -0.393 10.186 1.00 . A A . 22 ARG HD2 1 1
6 19628 1 1 22 ARG HD3 H 5.724 -1.240 9.365 1.00 . A A . 22 ARG HD3 1 1
6 19629 1 1 22 ARG HE H 5.026 0.309 7.408 1.00 . A A . 22 ARG HE 1 1
6 19630 1 1 22 ARG HG2 H 4.138 -1.976 7.640 1.00 . A A . 22 ARG HG2 1 1
6 19631 1 1 22 ARG HG3 H 2.834 -1.166 8.513 1.00 . A A . 22 ARG HG3 1 1
6 19632 1 1 22 ARG HH11 H 5.083 1.161 10.808 1.00 . A A . 22 ARG HH11 1 1
6 19633 1 1 22 ARG HH12 H 5.323 2.852 10.507 1.00 . A A . 22 ARG HH12 1 1
6 19634 1 1 22 ARG HH21 H 5.334 2.551 7.021 1.00 . A A . 22 ARG HH21 1 1
6 19635 1 1 22 ARG HH22 H 5.468 3.640 8.377 1.00 . A A . 22 ARG HH22 1 1
6 19636 1 1 22 ARG N N 1.172 -3.027 9.193 1.00 . A A . 22 ARG N 1 1
6 19637 1 1 22 ARG NE N 5.016 0.453 8.385 1.00 . A A . 22 ARG NE 1 1
6 19638 1 1 22 ARG NH1 N 5.202 1.916 10.161 1.00 . A A . 22 ARG NH1 1 1
6 19639 1 1 22 ARG NH2 N 5.348 2.702 8.015 1.00 . A A . 22 ARG NH2 1 1
6 19640 1 1 22 ARG O O 2.944 -6.052 9.590 1.00 . A A . 22 ARG O 1 1
6 19641 1 1 23 LYS C C 0.658 -7.143 11.378 1.00 . A A . 23 LYS C 1 1
6 19642 1 1 23 LYS CA C 1.508 -6.026 11.972 1.00 . A A . 23 LYS CA 1 1
6 19643 1 1 23 LYS CB C 0.902 -5.534 13.284 1.00 . A A . 23 LYS CB 1 1
6 19644 1 1 23 LYS CD C 1.257 -4.241 15.414 1.00 . A A . 23 LYS CD 1 1
6 19645 1 1 23 LYS CE C 1.262 -5.444 16.341 1.00 . A A . 23 LYS CE 1 1
6 19646 1 1 23 LYS CG C 1.819 -4.596 14.049 1.00 . A A . 23 LYS CG 1 1
6 19647 1 1 23 LYS H H 1.209 -4.067 11.238 1.00 . A A . 23 LYS H 1 1
6 19648 1 1 23 LYS HA H 2.494 -6.415 12.171 1.00 . A A . 23 LYS HA 1 1
6 19649 1 1 23 LYS HB2 H -0.017 -5.003 13.067 1.00 . A A . 23 LYS HB2 1 1
6 19650 1 1 23 LYS HB3 H 0.681 -6.384 13.911 1.00 . A A . 23 LYS HB3 1 1
6 19651 1 1 23 LYS HD2 H 1.860 -3.458 15.849 1.00 . A A . 23 LYS HD2 1 1
6 19652 1 1 23 LYS HD3 H 0.243 -3.894 15.294 1.00 . A A . 23 LYS HD3 1 1
6 19653 1 1 23 LYS HE2 H 0.585 -6.185 15.948 1.00 . A A . 23 LYS HE2 1 1
6 19654 1 1 23 LYS HE3 H 2.260 -5.851 16.370 1.00 . A A . 23 LYS HE3 1 1
6 19655 1 1 23 LYS HG2 H 2.776 -5.074 14.178 1.00 . A A . 23 LYS HG2 1 1
6 19656 1 1 23 LYS HG3 H 1.944 -3.692 13.477 1.00 . A A . 23 LYS HG3 1 1
6 19657 1 1 23 LYS HZ1 H 0.914 -5.926 18.338 1.00 . A A . 23 LYS HZ1 1 1
6 19658 1 1 23 LYS HZ2 H -0.144 -4.762 17.722 1.00 . A A . 23 LYS HZ2 1 1
6 19659 1 1 23 LYS HZ3 H 1.448 -4.339 18.103 1.00 . A A . 23 LYS HZ3 1 1
6 19660 1 1 23 LYS N N 1.654 -4.920 11.039 1.00 . A A . 23 LYS N 1 1
6 19661 1 1 23 LYS NZ N 0.842 -5.092 17.721 1.00 . A A . 23 LYS NZ 1 1
6 19662 1 1 23 LYS O O 0.833 -8.316 11.715 1.00 . A A . 23 LYS O 1 1
6 19663 1 1 24 ALA C C -0.264 -8.510 8.798 1.00 . A A . 24 ALA C 1 1
6 19664 1 1 24 ALA CA C -1.098 -7.756 9.826 1.00 . A A . 24 ALA CA 1 1
6 19665 1 1 24 ALA CB C -2.288 -7.075 9.162 1.00 . A A . 24 ALA CB 1 1
6 19666 1 1 24 ALA H H -0.404 -5.822 10.313 1.00 . A A . 24 ALA H 1 1
6 19667 1 1 24 ALA HA H -1.471 -8.454 10.560 1.00 . A A . 24 ALA HA 1 1
6 19668 1 1 24 ALA HB1 H -1.935 -6.337 8.455 1.00 . A A . 24 ALA HB1 1 1
6 19669 1 1 24 ALA HB2 H -2.894 -6.586 9.914 1.00 . A A . 24 ALA HB2 1 1
6 19670 1 1 24 ALA HB3 H -2.885 -7.811 8.644 1.00 . A A . 24 ALA HB3 1 1
6 19671 1 1 24 ALA N N -0.275 -6.776 10.508 1.00 . A A . 24 ALA N 1 1
6 19672 1 1 24 ALA O O -0.409 -9.719 8.621 1.00 . A A . 24 ALA O 1 1
6 19673 1 1 25 LEU C C 2.627 -9.126 7.759 1.00 . A A . 25 LEU C 1 1
6 19674 1 1 25 LEU CA C 1.503 -8.306 7.120 1.00 . A A . 25 LEU CA 1 1
6 19675 1 1 25 LEU CB C 2.069 -7.150 6.293 1.00 . A A . 25 LEU CB 1 1
6 19676 1 1 25 LEU CD1 C 1.656 -4.985 5.072 1.00 . A A . 25 LEU CD1 1 1
6 19677 1 1 25 LEU CD2 C -0.148 -6.711 5.195 1.00 . A A . 25 LEU CD2 1 1
6 19678 1 1 25 LEU CG C 1.034 -6.083 5.917 1.00 . A A . 25 LEU CG 1 1
6 19679 1 1 25 LEU H H 0.657 -6.817 8.331 1.00 . A A . 25 LEU H 1 1
6 19680 1 1 25 LEU HA H 0.926 -8.947 6.474 1.00 . A A . 25 LEU HA 1 1
6 19681 1 1 25 LEU HB2 H 2.860 -6.679 6.861 1.00 . A A . 25 LEU HB2 1 1
6 19682 1 1 25 LEU HB3 H 2.488 -7.551 5.383 1.00 . A A . 25 LEU HB3 1 1
6 19683 1 1 25 LEU HD11 H 1.982 -5.396 4.132 1.00 . A A . 25 LEU HD11 1 1
6 19684 1 1 25 LEU HD12 H 2.502 -4.564 5.594 1.00 . A A . 25 LEU HD12 1 1
6 19685 1 1 25 LEU HD13 H 0.923 -4.211 4.890 1.00 . A A . 25 LEU HD13 1 1
6 19686 1 1 25 LEU HD21 H -0.569 -7.493 5.812 1.00 . A A . 25 LEU HD21 1 1
6 19687 1 1 25 LEU HD22 H 0.183 -7.129 4.258 1.00 . A A . 25 LEU HD22 1 1
6 19688 1 1 25 LEU HD23 H -0.899 -5.957 5.009 1.00 . A A . 25 LEU HD23 1 1
6 19689 1 1 25 LEU HG H 0.662 -5.627 6.823 1.00 . A A . 25 LEU HG 1 1
6 19690 1 1 25 LEU N N 0.609 -7.770 8.133 1.00 . A A . 25 LEU N 1 1
6 19691 1 1 25 LEU O O 3.521 -8.576 8.401 1.00 . A A . 25 LEU O 1 1
6 19692 1 1 26 PRO C C 4.942 -11.238 7.442 1.00 . A A . 26 PRO C 1 1
6 19693 1 1 26 PRO CA C 3.601 -11.355 8.166 1.00 . A A . 26 PRO CA 1 1
6 19694 1 1 26 PRO CB C 3.008 -12.759 7.960 1.00 . A A . 26 PRO CB 1 1
6 19695 1 1 26 PRO CD C 1.558 -11.194 6.874 1.00 . A A . 26 PRO CD 1 1
6 19696 1 1 26 PRO CG C 1.596 -12.546 7.521 1.00 . A A . 26 PRO CG 1 1
6 19697 1 1 26 PRO HA H 3.748 -11.175 9.220 1.00 . A A . 26 PRO HA 1 1
6 19698 1 1 26 PRO HB2 H 3.577 -13.283 7.208 1.00 . A A . 26 PRO HB2 1 1
6 19699 1 1 26 PRO HB3 H 3.049 -13.306 8.891 1.00 . A A . 26 PRO HB3 1 1
6 19700 1 1 26 PRO HD2 H 1.806 -11.262 5.826 1.00 . A A . 26 PRO HD2 1 1
6 19701 1 1 26 PRO HD3 H 0.587 -10.737 7.009 1.00 . A A . 26 PRO HD3 1 1
6 19702 1 1 26 PRO HG2 H 1.314 -13.308 6.809 1.00 . A A . 26 PRO HG2 1 1
6 19703 1 1 26 PRO HG3 H 0.938 -12.571 8.376 1.00 . A A . 26 PRO HG3 1 1
6 19704 1 1 26 PRO N N 2.587 -10.457 7.607 1.00 . A A . 26 PRO N 1 1
6 19705 1 1 26 PRO O O 5.030 -10.634 6.371 1.00 . A A . 26 PRO O 1 1
6 19706 1 1 27 TYR C C 8.168 -12.938 7.927 1.00 . A A . 27 TYR C 1 1
6 19707 1 1 27 TYR CA C 7.316 -11.775 7.454 1.00 . A A . 27 TYR CA 1 1
6 19708 1 1 27 TYR CB C 7.992 -10.441 7.821 1.00 . A A . 27 TYR CB 1 1
6 19709 1 1 27 TYR CD1 C 6.941 -9.633 9.974 1.00 . A A . 27 TYR CD1 1 1
6 19710 1 1 27 TYR CD2 C 9.209 -10.364 10.037 1.00 . A A . 27 TYR CD2 1 1
6 19711 1 1 27 TYR CE1 C 6.986 -9.357 11.326 1.00 . A A . 27 TYR CE1 1 1
6 19712 1 1 27 TYR CE2 C 9.261 -10.090 11.391 1.00 . A A . 27 TYR CE2 1 1
6 19713 1 1 27 TYR CG C 8.047 -10.142 9.306 1.00 . A A . 27 TYR CG 1 1
6 19714 1 1 27 TYR CZ C 8.148 -9.588 12.029 1.00 . A A . 27 TYR CZ 1 1
6 19715 1 1 27 TYR H H 5.824 -12.380 8.827 1.00 . A A . 27 TYR H 1 1
6 19716 1 1 27 TYR HA H 7.232 -11.842 6.379 1.00 . A A . 27 TYR HA 1 1
6 19717 1 1 27 TYR HB2 H 9.009 -10.457 7.457 1.00 . A A . 27 TYR HB2 1 1
6 19718 1 1 27 TYR HB3 H 7.464 -9.638 7.339 1.00 . A A . 27 TYR HB3 1 1
6 19719 1 1 27 TYR HD1 H 6.030 -9.454 9.420 1.00 . A A . 27 TYR HD1 1 1
6 19720 1 1 27 TYR HD2 H 10.081 -10.756 9.534 1.00 . A A . 27 TYR HD2 1 1
6 19721 1 1 27 TYR HE1 H 6.115 -8.962 11.825 1.00 . A A . 27 TYR HE1 1 1
6 19722 1 1 27 TYR HE2 H 10.171 -10.270 11.943 1.00 . A A . 27 TYR HE2 1 1
6 19723 1 1 27 TYR HH H 7.408 -9.685 13.801 1.00 . A A . 27 TYR HH 1 1
6 19724 1 1 27 TYR N N 5.971 -11.856 8.008 1.00 . A A . 27 TYR N 1 1
6 19725 1 1 27 TYR O O 8.161 -13.309 9.100 1.00 . A A . 27 TYR O 1 1
6 19726 1 1 27 TYR OH O 8.193 -9.319 13.378 1.00 . A A . 27 TYR OH 1 1
6 19727 1 1 28 GLU C C 11.045 -14.356 7.787 1.00 . A A . 28 GLU C 1 1
6 19728 1 1 28 GLU CA C 9.680 -14.704 7.221 1.00 . A A . 28 GLU CA 1 1
6 19729 1 1 28 GLU CB C 9.816 -15.484 5.920 1.00 . A A . 28 GLU CB 1 1
6 19730 1 1 28 GLU CD C 10.278 -15.312 3.459 1.00 . A A . 28 GLU CD 1 1
6 19731 1 1 28 GLU CG C 10.538 -14.723 4.829 1.00 . A A . 28 GLU CG 1 1
6 19732 1 1 28 GLU H H 8.881 -13.118 6.080 1.00 . A A . 28 GLU H 1 1
6 19733 1 1 28 GLU HA H 9.158 -15.312 7.941 1.00 . A A . 28 GLU HA 1 1
6 19734 1 1 28 GLU HB2 H 10.353 -16.401 6.112 1.00 . A A . 28 GLU HB2 1 1
6 19735 1 1 28 GLU HB3 H 8.828 -15.720 5.560 1.00 . A A . 28 GLU HB3 1 1
6 19736 1 1 28 GLU HG2 H 10.208 -13.695 4.843 1.00 . A A . 28 GLU HG2 1 1
6 19737 1 1 28 GLU HG3 H 11.600 -14.761 5.028 1.00 . A A . 28 GLU HG3 1 1
6 19738 1 1 28 GLU N N 8.882 -13.516 6.981 1.00 . A A . 28 GLU N 1 1
6 19739 1 1 28 GLU O O 11.705 -15.205 8.390 1.00 . A A . 28 GLU O 1 1
6 19740 1 1 28 GLU OE1 O 9.148 -15.167 2.952 1.00 . A A . 28 GLU OE1 1 1
6 19741 1 1 28 GLU OE2 O 11.202 -15.923 2.888 1.00 . A A . 28 GLU OE2 1 1
6 19742 1 1 29 ARG C C 12.900 -11.165 7.836 1.00 . A A . 29 ARG C 1 1
6 19743 1 1 29 ARG CA C 12.742 -12.653 8.106 1.00 . A A . 29 ARG CA 1 1
6 19744 1 1 29 ARG CB C 13.883 -13.433 7.446 1.00 . A A . 29 ARG CB 1 1
6 19745 1 1 29 ARG CD C 15.236 -12.811 5.455 1.00 . A A . 29 ARG CD 1 1
6 19746 1 1 29 ARG CG C 13.899 -13.325 5.943 1.00 . A A . 29 ARG CG 1 1
6 19747 1 1 29 ARG CZ C 17.556 -13.617 5.228 1.00 . A A . 29 ARG CZ 1 1
6 19748 1 1 29 ARG H H 10.894 -12.475 7.101 1.00 . A A . 29 ARG H 1 1
6 19749 1 1 29 ARG HA H 12.754 -12.830 9.161 1.00 . A A . 29 ARG HA 1 1
6 19750 1 1 29 ARG HB2 H 14.820 -13.057 7.814 1.00 . A A . 29 ARG HB2 1 1
6 19751 1 1 29 ARG HB3 H 13.788 -14.469 7.709 1.00 . A A . 29 ARG HB3 1 1
6 19752 1 1 29 ARG HD2 H 15.103 -12.367 4.484 1.00 . A A . 29 ARG HD2 1 1
6 19753 1 1 29 ARG HD3 H 15.576 -12.055 6.145 1.00 . A A . 29 ARG HD3 1 1
6 19754 1 1 29 ARG HE H 15.942 -14.796 5.403 1.00 . A A . 29 ARG HE 1 1
6 19755 1 1 29 ARG HG2 H 13.716 -14.298 5.515 1.00 . A A . 29 ARG HG2 1 1
6 19756 1 1 29 ARG HG3 H 13.124 -12.640 5.639 1.00 . A A . 29 ARG HG3 1 1
6 19757 1 1 29 ARG HH11 H 17.361 -11.608 5.322 1.00 . A A . 29 ARG HH11 1 1
6 19758 1 1 29 ARG HH12 H 18.980 -12.178 5.114 1.00 . A A . 29 ARG HH12 1 1
6 19759 1 1 29 ARG HH21 H 18.092 -15.569 5.132 1.00 . A A . 29 ARG HH21 1 1
6 19760 1 1 29 ARG HH22 H 19.399 -14.433 5.012 1.00 . A A . 29 ARG HH22 1 1
6 19761 1 1 29 ARG N N 11.459 -13.108 7.604 1.00 . A A . 29 ARG N 1 1
6 19762 1 1 29 ARG NE N 16.252 -13.860 5.369 1.00 . A A . 29 ARG NE 1 1
6 19763 1 1 29 ARG NH1 N 17.999 -12.367 5.220 1.00 . A A . 29 ARG NH1 1 1
6 19764 1 1 29 ARG NH2 N 18.418 -14.619 5.114 1.00 . A A . 29 ARG NH2 1 1
6 19765 1 1 29 ARG O O 11.918 -10.491 7.551 1.00 . A A . 29 ARG O 1 1
6 19766 1 1 30 LYS C C 15.798 -8.990 7.224 1.00 . A A . 30 LYS C 1 1
6 19767 1 1 30 LYS CA C 14.369 -9.239 7.664 1.00 . A A . 30 LYS CA 1 1
6 19768 1 1 30 LYS CB C 14.008 -8.347 8.855 1.00 . A A . 30 LYS CB 1 1
6 19769 1 1 30 LYS CD C 15.568 -9.273 10.604 1.00 . A A . 30 LYS CD 1 1
6 19770 1 1 30 LYS CE C 15.708 -9.585 12.084 1.00 . A A . 30 LYS CE 1 1
6 19771 1 1 30 LYS CG C 14.127 -8.989 10.225 1.00 . A A . 30 LYS CG 1 1
6 19772 1 1 30 LYS H H 14.869 -11.216 8.216 1.00 . A A . 30 LYS H 1 1
6 19773 1 1 30 LYS HA H 13.734 -8.965 6.844 1.00 . A A . 30 LYS HA 1 1
6 19774 1 1 30 LYS HB2 H 14.658 -7.486 8.841 1.00 . A A . 30 LYS HB2 1 1
6 19775 1 1 30 LYS HB3 H 12.996 -8.009 8.733 1.00 . A A . 30 LYS HB3 1 1
6 19776 1 1 30 LYS HD2 H 15.917 -10.119 10.033 1.00 . A A . 30 LYS HD2 1 1
6 19777 1 1 30 LYS HD3 H 16.166 -8.410 10.364 1.00 . A A . 30 LYS HD3 1 1
6 19778 1 1 30 LYS HE2 H 16.754 -9.719 12.311 1.00 . A A . 30 LYS HE2 1 1
6 19779 1 1 30 LYS HE3 H 15.324 -8.750 12.652 1.00 . A A . 30 LYS HE3 1 1
6 19780 1 1 30 LYS HG2 H 13.703 -8.317 10.947 1.00 . A A . 30 LYS HG2 1 1
6 19781 1 1 30 LYS HG3 H 13.573 -9.917 10.225 1.00 . A A . 30 LYS HG3 1 1
6 19782 1 1 30 LYS HZ1 H 15.136 -11.026 13.477 1.00 . A A . 30 LYS HZ1 1 1
6 19783 1 1 30 LYS HZ2 H 15.290 -11.619 11.904 1.00 . A A . 30 LYS HZ2 1 1
6 19784 1 1 30 LYS HZ3 H 13.948 -10.683 12.325 1.00 . A A . 30 LYS HZ3 1 1
6 19785 1 1 30 LYS N N 14.118 -10.644 7.946 1.00 . A A . 30 LYS N 1 1
6 19786 1 1 30 LYS NZ N 14.969 -10.814 12.473 1.00 . A A . 30 LYS NZ 1 1
6 19787 1 1 30 LYS O O 16.756 -9.331 7.910 1.00 . A A . 30 LYS O 1 1
6 19788 1 1 31 LEU C C 17.544 -6.631 5.943 1.00 . A A . 31 LEU C 1 1
6 19789 1 1 31 LEU CA C 17.210 -8.033 5.522 1.00 . A A . 31 LEU CA 1 1
6 19790 1 1 31 LEU CB C 17.240 -8.151 4.006 1.00 . A A . 31 LEU CB 1 1
6 19791 1 1 31 LEU CD1 C 15.680 -10.047 3.493 1.00 . A A . 31 LEU CD1 1 1
6 19792 1 1 31 LEU CD2 C 17.692 -9.659 2.068 1.00 . A A . 31 LEU CD2 1 1
6 19793 1 1 31 LEU CG C 17.122 -9.572 3.468 1.00 . A A . 31 LEU CG 1 1
6 19794 1 1 31 LEU H H 15.117 -8.151 5.564 1.00 . A A . 31 LEU H 1 1
6 19795 1 1 31 LEU HA H 17.945 -8.703 5.944 1.00 . A A . 31 LEU HA 1 1
6 19796 1 1 31 LEU HB2 H 16.425 -7.566 3.610 1.00 . A A . 31 LEU HB2 1 1
6 19797 1 1 31 LEU HB3 H 18.166 -7.731 3.652 1.00 . A A . 31 LEU HB3 1 1
6 19798 1 1 31 LEU HD11 H 15.618 -11.031 3.054 1.00 . A A . 31 LEU HD11 1 1
6 19799 1 1 31 LEU HD12 H 15.064 -9.361 2.931 1.00 . A A . 31 LEU HD12 1 1
6 19800 1 1 31 LEU HD13 H 15.334 -10.088 4.518 1.00 . A A . 31 LEU HD13 1 1
6 19801 1 1 31 LEU HD21 H 17.172 -8.962 1.428 1.00 . A A . 31 LEU HD21 1 1
6 19802 1 1 31 LEU HD22 H 17.563 -10.662 1.688 1.00 . A A . 31 LEU HD22 1 1
6 19803 1 1 31 LEU HD23 H 18.743 -9.413 2.091 1.00 . A A . 31 LEU HD23 1 1
6 19804 1 1 31 LEU HG H 17.698 -10.230 4.104 1.00 . A A . 31 LEU HG 1 1
6 19805 1 1 31 LEU N N 15.922 -8.393 6.060 1.00 . A A . 31 LEU N 1 1
6 19806 1 1 31 LEU O O 16.864 -5.680 5.560 1.00 . A A . 31 LEU O 1 1
6 19807 1 1 32 TYR C C 17.920 -4.789 8.318 1.00 . A A . 32 TYR C 1 1
6 19808 1 1 32 TYR CA C 18.982 -5.270 7.346 1.00 . A A . 32 TYR CA 1 1
6 19809 1 1 32 TYR CB C 19.271 -4.231 6.258 1.00 . A A . 32 TYR CB 1 1
6 19810 1 1 32 TYR CD1 C 20.236 -5.285 4.188 1.00 . A A . 32 TYR CD1 1 1
6 19811 1 1 32 TYR CD2 C 21.739 -4.326 5.765 1.00 . A A . 32 TYR CD2 1 1
6 19812 1 1 32 TYR CE1 C 21.300 -5.656 3.390 1.00 . A A . 32 TYR CE1 1 1
6 19813 1 1 32 TYR CE2 C 22.811 -4.691 4.973 1.00 . A A . 32 TYR CE2 1 1
6 19814 1 1 32 TYR CG C 20.438 -4.616 5.384 1.00 . A A . 32 TYR CG 1 1
6 19815 1 1 32 TYR CZ C 22.586 -5.356 3.787 1.00 . A A . 32 TYR CZ 1 1
6 19816 1 1 32 TYR H H 19.049 -7.345 6.998 1.00 . A A . 32 TYR H 1 1
6 19817 1 1 32 TYR HA H 19.890 -5.462 7.897 1.00 . A A . 32 TYR HA 1 1
6 19818 1 1 32 TYR HB2 H 18.400 -4.129 5.627 1.00 . A A . 32 TYR HB2 1 1
6 19819 1 1 32 TYR HB3 H 19.491 -3.282 6.717 1.00 . A A . 32 TYR HB3 1 1
6 19820 1 1 32 TYR HD1 H 19.226 -5.518 3.884 1.00 . A A . 32 TYR HD1 1 1
6 19821 1 1 32 TYR HD2 H 21.908 -3.807 6.696 1.00 . A A . 32 TYR HD2 1 1
6 19822 1 1 32 TYR HE1 H 21.122 -6.177 2.461 1.00 . A A . 32 TYR HE1 1 1
6 19823 1 1 32 TYR HE2 H 23.818 -4.455 5.286 1.00 . A A . 32 TYR HE2 1 1
6 19824 1 1 32 TYR HH H 23.501 -5.437 2.099 1.00 . A A . 32 TYR HH 1 1
6 19825 1 1 32 TYR N N 18.561 -6.533 6.768 1.00 . A A . 32 TYR N 1 1
6 19826 1 1 32 TYR O O 17.740 -3.591 8.528 1.00 . A A . 32 TYR O 1 1
6 19827 1 1 32 TYR OH O 23.652 -5.732 3.001 1.00 . A A . 32 TYR OH 1 1
6 19828 1 1 33 ASP C C 14.839 -5.142 9.200 1.00 . A A . 33 ASP C 1 1
6 19829 1 1 33 ASP CA C 16.147 -5.568 9.859 1.00 . A A . 33 ASP CA 1 1
6 19830 1 1 33 ASP CB C 16.592 -4.567 10.923 1.00 . A A . 33 ASP CB 1 1
6 19831 1 1 33 ASP CG C 15.562 -4.359 12.017 1.00 . A A . 33 ASP CG 1 1
6 19832 1 1 33 ASP H H 17.389 -6.690 8.584 1.00 . A A . 33 ASP H 1 1
6 19833 1 1 33 ASP HA H 15.977 -6.519 10.334 1.00 . A A . 33 ASP HA 1 1
6 19834 1 1 33 ASP HB2 H 17.504 -4.922 11.376 1.00 . A A . 33 ASP HB2 1 1
6 19835 1 1 33 ASP HB3 H 16.784 -3.626 10.442 1.00 . A A . 33 ASP HB3 1 1
6 19836 1 1 33 ASP N N 17.198 -5.774 8.866 1.00 . A A . 33 ASP N 1 1
6 19837 1 1 33 ASP O O 13.785 -5.123 9.836 1.00 . A A . 33 ASP O 1 1
6 19838 1 1 33 ASP OD1 O 15.360 -5.284 12.833 1.00 . A A . 33 ASP OD1 1 1
6 19839 1 1 33 ASP OD2 O 14.956 -3.268 12.075 1.00 . A A . 33 ASP OD2 1 1
6 19840 1 1 34 ILE C C 12.904 -5.745 6.921 1.00 . A A . 34 ILE C 1 1
6 19841 1 1 34 ILE CA C 13.731 -4.482 7.141 1.00 . A A . 34 ILE CA 1 1
6 19842 1 1 34 ILE CB C 14.107 -3.857 5.781 1.00 . A A . 34 ILE CB 1 1
6 19843 1 1 34 ILE CD1 C 14.728 -1.667 6.941 1.00 . A A . 34 ILE CD1 1 1
6 19844 1 1 34 ILE CG1 C 15.147 -2.745 5.965 1.00 . A A . 34 ILE CG1 1 1
6 19845 1 1 34 ILE CG2 C 12.868 -3.319 5.085 1.00 . A A . 34 ILE CG2 1 1
6 19846 1 1 34 ILE H H 15.782 -4.820 7.475 1.00 . A A . 34 ILE H 1 1
6 19847 1 1 34 ILE HA H 13.145 -3.767 7.700 1.00 . A A . 34 ILE HA 1 1
6 19848 1 1 34 ILE HB H 14.527 -4.630 5.162 1.00 . A A . 34 ILE HB 1 1
6 19849 1 1 34 ILE HD11 H 15.486 -0.899 6.976 1.00 . A A . 34 ILE HD11 1 1
6 19850 1 1 34 ILE HD12 H 14.608 -2.100 7.920 1.00 . A A . 34 ILE HD12 1 1
6 19851 1 1 34 ILE HD13 H 13.793 -1.235 6.619 1.00 . A A . 34 ILE HD13 1 1
6 19852 1 1 34 ILE HG12 H 16.066 -3.179 6.328 1.00 . A A . 34 ILE HG12 1 1
6 19853 1 1 34 ILE HG13 H 15.331 -2.275 5.010 1.00 . A A . 34 ILE HG13 1 1
6 19854 1 1 34 ILE HG21 H 12.403 -2.570 5.708 1.00 . A A . 34 ILE HG21 1 1
6 19855 1 1 34 ILE HG22 H 12.173 -4.126 4.914 1.00 . A A . 34 ILE HG22 1 1
6 19856 1 1 34 ILE HG23 H 13.150 -2.877 4.141 1.00 . A A . 34 ILE HG23 1 1
6 19857 1 1 34 ILE N N 14.912 -4.811 7.920 1.00 . A A . 34 ILE N 1 1
6 19858 1 1 34 ILE O O 13.350 -6.658 6.221 1.00 . A A . 34 ILE O 1 1
6 19859 1 1 35 PRO C C 10.631 -7.532 6.066 1.00 . A A . 35 PRO C 1 1
6 19860 1 1 35 PRO CA C 10.880 -7.038 7.484 1.00 . A A . 35 PRO CA 1 1
6 19861 1 1 35 PRO CB C 9.569 -6.597 8.133 1.00 . A A . 35 PRO CB 1 1
6 19862 1 1 35 PRO CD C 11.088 -4.772 8.348 1.00 . A A . 35 PRO CD 1 1
6 19863 1 1 35 PRO CG C 9.958 -5.482 9.038 1.00 . A A . 35 PRO CG 1 1
6 19864 1 1 35 PRO HA H 11.311 -7.839 8.061 1.00 . A A . 35 PRO HA 1 1
6 19865 1 1 35 PRO HB2 H 8.879 -6.268 7.370 1.00 . A A . 35 PRO HB2 1 1
6 19866 1 1 35 PRO HB3 H 9.140 -7.421 8.684 1.00 . A A . 35 PRO HB3 1 1
6 19867 1 1 35 PRO HD2 H 10.709 -3.981 7.718 1.00 . A A . 35 PRO HD2 1 1
6 19868 1 1 35 PRO HD3 H 11.786 -4.382 9.075 1.00 . A A . 35 PRO HD3 1 1
6 19869 1 1 35 PRO HG2 H 9.121 -4.811 9.174 1.00 . A A . 35 PRO HG2 1 1
6 19870 1 1 35 PRO HG3 H 10.285 -5.875 9.989 1.00 . A A . 35 PRO HG3 1 1
6 19871 1 1 35 PRO N N 11.713 -5.834 7.538 1.00 . A A . 35 PRO N 1 1
6 19872 1 1 35 PRO O O 10.016 -6.847 5.244 1.00 . A A . 35 PRO O 1 1
6 19873 1 1 36 LEU C C 9.563 -10.151 4.644 1.00 . A A . 36 LEU C 1 1
6 19874 1 1 36 LEU CA C 10.883 -9.416 4.549 1.00 . A A . 36 LEU CA 1 1
6 19875 1 1 36 LEU CB C 11.998 -10.419 4.246 1.00 . A A . 36 LEU CB 1 1
6 19876 1 1 36 LEU CD1 C 11.797 -10.412 1.748 1.00 . A A . 36 LEU CD1 1 1
6 19877 1 1 36 LEU CD2 C 12.771 -12.394 2.889 1.00 . A A . 36 LEU CD2 1 1
6 19878 1 1 36 LEU CG C 11.759 -11.270 2.997 1.00 . A A . 36 LEU CG 1 1
6 19879 1 1 36 LEU H H 11.677 -9.177 6.484 1.00 . A A . 36 LEU H 1 1
6 19880 1 1 36 LEU HA H 10.830 -8.682 3.758 1.00 . A A . 36 LEU HA 1 1
6 19881 1 1 36 LEU HB2 H 12.925 -9.878 4.125 1.00 . A A . 36 LEU HB2 1 1
6 19882 1 1 36 LEU HB3 H 12.094 -11.083 5.093 1.00 . A A . 36 LEU HB3 1 1
6 19883 1 1 36 LEU HD11 H 11.042 -9.642 1.813 1.00 . A A . 36 LEU HD11 1 1
6 19884 1 1 36 LEU HD12 H 11.610 -11.031 0.882 1.00 . A A . 36 LEU HD12 1 1
6 19885 1 1 36 LEU HD13 H 12.772 -9.956 1.660 1.00 . A A . 36 LEU HD13 1 1
6 19886 1 1 36 LEU HD21 H 12.668 -13.056 3.734 1.00 . A A . 36 LEU HD21 1 1
6 19887 1 1 36 LEU HD22 H 13.767 -11.981 2.874 1.00 . A A . 36 LEU HD22 1 1
6 19888 1 1 36 LEU HD23 H 12.597 -12.947 1.977 1.00 . A A . 36 LEU HD23 1 1
6 19889 1 1 36 LEU HG H 10.777 -11.710 3.074 1.00 . A A . 36 LEU HG 1 1
6 19890 1 1 36 LEU N N 11.131 -8.728 5.798 1.00 . A A . 36 LEU N 1 1
6 19891 1 1 36 LEU O O 9.460 -11.142 5.371 1.00 . A A . 36 LEU O 1 1
6 19892 1 1 37 LEU C C 7.235 -11.736 3.740 1.00 . A A . 37 LEU C 1 1
6 19893 1 1 37 LEU CA C 7.226 -10.221 3.930 1.00 . A A . 37 LEU CA 1 1
6 19894 1 1 37 LEU CB C 6.392 -9.565 2.833 1.00 . A A . 37 LEU CB 1 1
6 19895 1 1 37 LEU CD1 C 5.628 -7.484 1.681 1.00 . A A . 37 LEU CD1 1 1
6 19896 1 1 37 LEU CD2 C 5.581 -7.607 4.174 1.00 . A A . 37 LEU CD2 1 1
6 19897 1 1 37 LEU CG C 6.314 -8.041 2.912 1.00 . A A . 37 LEU CG 1 1
6 19898 1 1 37 LEU H H 8.752 -8.877 3.348 1.00 . A A . 37 LEU H 1 1
6 19899 1 1 37 LEU HA H 6.785 -9.996 4.889 1.00 . A A . 37 LEU HA 1 1
6 19900 1 1 37 LEU HB2 H 6.817 -9.837 1.877 1.00 . A A . 37 LEU HB2 1 1
6 19901 1 1 37 LEU HB3 H 5.389 -9.958 2.888 1.00 . A A . 37 LEU HB3 1 1
6 19902 1 1 37 LEU HD11 H 6.141 -7.829 0.796 1.00 . A A . 37 LEU HD11 1 1
6 19903 1 1 37 LEU HD12 H 5.655 -6.405 1.713 1.00 . A A . 37 LEU HD12 1 1
6 19904 1 1 37 LEU HD13 H 4.602 -7.820 1.656 1.00 . A A . 37 LEU HD13 1 1
6 19905 1 1 37 LEU HD21 H 4.589 -8.036 4.180 1.00 . A A . 37 LEU HD21 1 1
6 19906 1 1 37 LEU HD22 H 5.507 -6.530 4.194 1.00 . A A . 37 LEU HD22 1 1
6 19907 1 1 37 LEU HD23 H 6.126 -7.946 5.043 1.00 . A A . 37 LEU HD23 1 1
6 19908 1 1 37 LEU HG H 7.315 -7.636 2.949 1.00 . A A . 37 LEU HG 1 1
6 19909 1 1 37 LEU N N 8.574 -9.659 3.916 1.00 . A A . 37 LEU N 1 1
6 19910 1 1 37 LEU O O 8.188 -12.308 3.214 1.00 . A A . 37 LEU O 1 1
6 19911 1 1 38 ARG C C 5.668 -14.298 2.744 1.00 . A A . 38 ARG C 1 1
6 19912 1 1 38 ARG CA C 6.079 -13.828 4.133 1.00 . A A . 38 ARG CA 1 1
6 19913 1 1 38 ARG CB C 5.054 -14.325 5.150 1.00 . A A . 38 ARG CB 1 1
6 19914 1 1 38 ARG CD C 6.284 -16.025 6.518 1.00 . A A . 38 ARG CD 1 1
6 19915 1 1 38 ARG CG C 5.192 -15.797 5.494 1.00 . A A . 38 ARG CG 1 1
6 19916 1 1 38 ARG CZ C 7.034 -17.981 7.822 1.00 . A A . 38 ARG CZ 1 1
6 19917 1 1 38 ARG H H 5.421 -11.863 4.553 1.00 . A A . 38 ARG H 1 1
6 19918 1 1 38 ARG HA H 7.047 -14.238 4.375 1.00 . A A . 38 ARG HA 1 1
6 19919 1 1 38 ARG HB2 H 5.159 -13.754 6.057 1.00 . A A . 38 ARG HB2 1 1
6 19920 1 1 38 ARG HB3 H 4.066 -14.168 4.744 1.00 . A A . 38 ARG HB3 1 1
6 19921 1 1 38 ARG HD2 H 7.167 -15.497 6.203 1.00 . A A . 38 ARG HD2 1 1
6 19922 1 1 38 ARG HD3 H 5.953 -15.632 7.463 1.00 . A A . 38 ARG HD3 1 1
6 19923 1 1 38 ARG HE H 6.511 -18.019 5.883 1.00 . A A . 38 ARG HE 1 1
6 19924 1 1 38 ARG HG2 H 4.256 -16.152 5.898 1.00 . A A . 38 ARG HG2 1 1
6 19925 1 1 38 ARG HG3 H 5.432 -16.346 4.595 1.00 . A A . 38 ARG HG3 1 1
6 19926 1 1 38 ARG HH11 H 6.870 -16.266 8.896 1.00 . A A . 38 ARG HH11 1 1
6 19927 1 1 38 ARG HH12 H 7.460 -17.637 9.778 1.00 . A A . 38 ARG HH12 1 1
6 19928 1 1 38 ARG HH21 H 7.260 -19.842 7.049 1.00 . A A . 38 ARG HH21 1 1
6 19929 1 1 38 ARG HH22 H 7.669 -19.680 8.726 1.00 . A A . 38 ARG HH22 1 1
6 19930 1 1 38 ARG N N 6.170 -12.380 4.183 1.00 . A A . 38 ARG N 1 1
6 19931 1 1 38 ARG NE N 6.604 -17.441 6.681 1.00 . A A . 38 ARG NE 1 1
6 19932 1 1 38 ARG NH1 N 7.128 -17.236 8.920 1.00 . A A . 38 ARG NH1 1 1
6 19933 1 1 38 ARG NH2 N 7.347 -19.270 7.870 1.00 . A A . 38 ARG NH2 1 1
6 19934 1 1 38 ARG O O 4.492 -14.236 2.387 1.00 . A A . 38 ARG O 1 1
6 19935 1 1 39 SER C C 5.633 -16.662 0.854 1.00 . A A . 39 SER C 1 1
6 19936 1 1 39 SER CA C 6.345 -15.329 0.658 1.00 . A A . 39 SER CA 1 1
6 19937 1 1 39 SER CB C 7.633 -15.531 -0.145 1.00 . A A . 39 SER CB 1 1
6 19938 1 1 39 SER H H 7.568 -14.712 2.279 1.00 . A A . 39 SER H 1 1
6 19939 1 1 39 SER HA H 5.696 -14.650 0.122 1.00 . A A . 39 SER HA 1 1
6 19940 1 1 39 SER HB2 H 8.205 -14.616 -0.136 1.00 . A A . 39 SER HB2 1 1
6 19941 1 1 39 SER HB3 H 8.214 -16.321 0.304 1.00 . A A . 39 SER HB3 1 1
6 19942 1 1 39 SER HG H 6.395 -15.903 -1.622 1.00 . A A . 39 SER HG 1 1
6 19943 1 1 39 SER N N 6.634 -14.753 1.962 1.00 . A A . 39 SER N 1 1
6 19944 1 1 39 SER O O 4.767 -17.050 0.069 1.00 . A A . 39 SER O 1 1
6 19945 1 1 39 SER OG O 7.353 -15.877 -1.494 1.00 . A A . 39 SER OG 1 1
6 19946 1 1 40 THR C C 4.135 -18.517 3.009 1.00 . A A . 40 THR C 1 1
6 19947 1 1 40 THR CA C 5.456 -18.646 2.251 1.00 . A A . 40 THR CA 1 1
6 19948 1 1 40 THR CB C 6.459 -19.465 3.084 1.00 . A A . 40 THR CB 1 1
6 19949 1 1 40 THR CG2 C 7.614 -19.941 2.218 1.00 . A A . 40 THR CG2 1 1
6 19950 1 1 40 THR H H 6.693 -16.965 2.514 1.00 . A A . 40 THR H 1 1
6 19951 1 1 40 THR HA H 5.278 -19.172 1.327 1.00 . A A . 40 THR HA 1 1
6 19952 1 1 40 THR HB H 5.947 -20.327 3.485 1.00 . A A . 40 THR HB 1 1
6 19953 1 1 40 THR HG1 H 7.922 -18.822 4.254 1.00 . A A . 40 THR HG1 1 1
6 19954 1 1 40 THR HG21 H 8.114 -19.084 1.786 1.00 . A A . 40 THR HG21 1 1
6 19955 1 1 40 THR HG22 H 7.237 -20.575 1.430 1.00 . A A . 40 THR HG22 1 1
6 19956 1 1 40 THR HG23 H 8.314 -20.497 2.825 1.00 . A A . 40 THR HG23 1 1
6 19957 1 1 40 THR N N 6.012 -17.348 1.923 1.00 . A A . 40 THR N 1 1
6 19958 1 1 40 THR O O 4.112 -18.407 4.234 1.00 . A A . 40 THR O 1 1
6 19959 1 1 40 THR OG1 O 6.972 -18.671 4.168 1.00 . A A . 40 THR OG1 1 1
6 19960 1 1 41 LEU C C 0.676 -19.019 1.877 1.00 . A A . 41 LEU C 1 1
6 19961 1 1 41 LEU CA C 1.706 -18.458 2.839 1.00 . A A . 41 LEU CA 1 1
6 19962 1 1 41 LEU CB C 1.343 -16.999 3.105 1.00 . A A . 41 LEU CB 1 1
6 19963 1 1 41 LEU CD1 C 1.664 -14.879 4.359 1.00 . A A . 41 LEU CD1 1 1
6 19964 1 1 41 LEU CD2 C 1.426 -17.021 5.611 1.00 . A A . 41 LEU CD2 1 1
6 19965 1 1 41 LEU CG C 1.958 -16.364 4.346 1.00 . A A . 41 LEU CG 1 1
6 19966 1 1 41 LEU H H 3.120 -18.636 1.303 1.00 . A A . 41 LEU H 1 1
6 19967 1 1 41 LEU HA H 1.684 -19.011 3.763 1.00 . A A . 41 LEU HA 1 1
6 19968 1 1 41 LEU HB2 H 1.645 -16.420 2.249 1.00 . A A . 41 LEU HB2 1 1
6 19969 1 1 41 LEU HB3 H 0.271 -16.937 3.192 1.00 . A A . 41 LEU HB3 1 1
6 19970 1 1 41 LEU HD11 H 2.108 -14.422 3.487 1.00 . A A . 41 LEU HD11 1 1
6 19971 1 1 41 LEU HD12 H 2.081 -14.437 5.250 1.00 . A A . 41 LEU HD12 1 1
6 19972 1 1 41 LEU HD13 H 0.596 -14.724 4.342 1.00 . A A . 41 LEU HD13 1 1
6 19973 1 1 41 LEU HD21 H 1.682 -18.070 5.608 1.00 . A A . 41 LEU HD21 1 1
6 19974 1 1 41 LEU HD22 H 0.352 -16.912 5.647 1.00 . A A . 41 LEU HD22 1 1
6 19975 1 1 41 LEU HD23 H 1.866 -16.545 6.474 1.00 . A A . 41 LEU HD23 1 1
6 19976 1 1 41 LEU HG H 3.030 -16.495 4.320 1.00 . A A . 41 LEU HG 1 1
6 19977 1 1 41 LEU N N 3.036 -18.562 2.269 1.00 . A A . 41 LEU N 1 1
6 19978 1 1 41 LEU O O 0.788 -18.845 0.662 1.00 . A A . 41 LEU O 1 1
6 19979 1 1 42 PRO C C -2.244 -18.982 1.088 1.00 . A A . 42 PRO C 1 1
6 19980 1 1 42 PRO CA C -1.481 -20.166 1.647 1.00 . A A . 42 PRO CA 1 1
6 19981 1 1 42 PRO CB C -2.348 -20.907 2.669 1.00 . A A . 42 PRO CB 1 1
6 19982 1 1 42 PRO CD C -0.427 -20.092 3.827 1.00 . A A . 42 PRO CD 1 1
6 19983 1 1 42 PRO CG C -1.462 -21.172 3.833 1.00 . A A . 42 PRO CG 1 1
6 19984 1 1 42 PRO HA H -1.195 -20.831 0.848 1.00 . A A . 42 PRO HA 1 1
6 19985 1 1 42 PRO HB2 H -3.185 -20.287 2.948 1.00 . A A . 42 PRO HB2 1 1
6 19986 1 1 42 PRO HB3 H -2.707 -21.826 2.235 1.00 . A A . 42 PRO HB3 1 1
6 19987 1 1 42 PRO HD2 H -0.746 -19.256 4.427 1.00 . A A . 42 PRO HD2 1 1
6 19988 1 1 42 PRO HD3 H 0.512 -20.473 4.182 1.00 . A A . 42 PRO HD3 1 1
6 19989 1 1 42 PRO HG2 H -2.036 -21.133 4.746 1.00 . A A . 42 PRO HG2 1 1
6 19990 1 1 42 PRO HG3 H -0.995 -22.139 3.725 1.00 . A A . 42 PRO HG3 1 1
6 19991 1 1 42 PRO N N -0.333 -19.709 2.417 1.00 . A A . 42 PRO N 1 1
6 19992 1 1 42 PRO O O -2.284 -17.916 1.699 1.00 . A A . 42 PRO O 1 1
6 19993 1 1 43 GLY C C -4.696 -17.554 0.138 1.00 . A A . 43 GLY C 1 1
6 19994 1 1 43 GLY CA C -3.600 -18.133 -0.731 1.00 . A A . 43 GLY CA 1 1
6 19995 1 1 43 GLY H H -2.777 -20.066 -0.495 1.00 . A A . 43 GLY H 1 1
6 19996 1 1 43 GLY HA2 H -2.922 -17.342 -1.005 1.00 . A A . 43 GLY HA2 1 1
6 19997 1 1 43 GLY HA3 H -4.045 -18.535 -1.626 1.00 . A A . 43 GLY HA3 1 1
6 19998 1 1 43 GLY N N -2.848 -19.183 -0.073 1.00 . A A . 43 GLY N 1 1
6 19999 1 1 43 GLY O O -5.126 -16.431 -0.076 1.00 . A A . 43 GLY O 1 1
6 20000 1 1 44 SER C C -5.595 -16.917 3.086 1.00 . A A . 44 SER C 1 1
6 20001 1 1 44 SER CA C -6.177 -17.852 2.029 1.00 . A A . 44 SER CA 1 1
6 20002 1 1 44 SER CB C -6.854 -19.051 2.692 1.00 . A A . 44 SER CB 1 1
6 20003 1 1 44 SER H H -4.774 -19.216 1.246 1.00 . A A . 44 SER H 1 1
6 20004 1 1 44 SER HA H -6.909 -17.308 1.447 1.00 . A A . 44 SER HA 1 1
6 20005 1 1 44 SER HB2 H -7.481 -18.709 3.503 1.00 . A A . 44 SER HB2 1 1
6 20006 1 1 44 SER HB3 H -7.459 -19.571 1.963 1.00 . A A . 44 SER HB3 1 1
6 20007 1 1 44 SER HG H -6.011 -20.038 4.165 1.00 . A A . 44 SER HG 1 1
6 20008 1 1 44 SER N N -5.144 -18.315 1.124 1.00 . A A . 44 SER N 1 1
6 20009 1 1 44 SER O O -6.274 -16.015 3.575 1.00 . A A . 44 SER O 1 1
6 20010 1 1 44 SER OG O -5.887 -19.953 3.210 1.00 . A A . 44 SER OG 1 1
6 20011 1 1 45 GLN C C -2.926 -15.178 3.810 1.00 . A A . 45 GLN C 1 1
6 20012 1 1 45 GLN CA C -3.675 -16.333 4.444 1.00 . A A . 45 GLN CA 1 1
6 20013 1 1 45 GLN CB C -2.716 -17.182 5.261 1.00 . A A . 45 GLN CB 1 1
6 20014 1 1 45 GLN CD C -2.502 -19.003 6.997 1.00 . A A . 45 GLN CD 1 1
6 20015 1 1 45 GLN CG C -3.383 -18.355 5.953 1.00 . A A . 45 GLN CG 1 1
6 20016 1 1 45 GLN H H -3.814 -17.826 2.961 1.00 . A A . 45 GLN H 1 1
6 20017 1 1 45 GLN HA H -4.440 -15.942 5.091 1.00 . A A . 45 GLN HA 1 1
6 20018 1 1 45 GLN HB2 H -1.949 -17.565 4.607 1.00 . A A . 45 GLN HB2 1 1
6 20019 1 1 45 GLN HB3 H -2.258 -16.561 6.010 1.00 . A A . 45 GLN HB3 1 1
6 20020 1 1 45 GLN HE21 H -0.875 -18.373 6.058 1.00 . A A . 45 GLN HE21 1 1
6 20021 1 1 45 GLN HE22 H -0.609 -19.287 7.493 1.00 . A A . 45 GLN HE22 1 1
6 20022 1 1 45 GLN HG2 H -4.281 -18.008 6.434 1.00 . A A . 45 GLN HG2 1 1
6 20023 1 1 45 GLN HG3 H -3.637 -19.094 5.210 1.00 . A A . 45 GLN HG3 1 1
6 20024 1 1 45 GLN N N -4.328 -17.130 3.424 1.00 . A A . 45 GLN N 1 1
6 20025 1 1 45 GLN NE2 N -1.199 -18.874 6.832 1.00 . A A . 45 GLN NE2 1 1
6 20026 1 1 45 GLN O O -2.447 -14.279 4.498 1.00 . A A . 45 GLN O 1 1
6 20027 1 1 45 GLN OE1 O -2.990 -19.595 7.958 1.00 . A A . 45 GLN OE1 1 1
6 20028 1 1 46 ARG C C -2.930 -12.883 1.714 1.00 . A A . 46 ARG C 1 1
6 20029 1 1 46 ARG CA C -2.156 -14.189 1.721 1.00 . A A . 46 ARG CA 1 1
6 20030 1 1 46 ARG CB C -1.961 -14.644 0.286 1.00 . A A . 46 ARG CB 1 1
6 20031 1 1 46 ARG CD C -0.521 -15.751 -1.410 1.00 . A A . 46 ARG CD 1 1
6 20032 1 1 46 ARG CG C -0.715 -15.473 0.065 1.00 . A A . 46 ARG CG 1 1
6 20033 1 1 46 ARG CZ C -0.876 -14.430 -3.470 1.00 . A A . 46 ARG CZ 1 1
6 20034 1 1 46 ARG H H -3.198 -15.999 2.013 1.00 . A A . 46 ARG H 1 1
6 20035 1 1 46 ARG HA H -1.188 -14.020 2.165 1.00 . A A . 46 ARG HA 1 1
6 20036 1 1 46 ARG HB2 H -2.817 -15.238 -0.007 1.00 . A A . 46 ARG HB2 1 1
6 20037 1 1 46 ARG HB3 H -1.907 -13.770 -0.346 1.00 . A A . 46 ARG HB3 1 1
6 20038 1 1 46 ARG HD2 H 0.425 -16.257 -1.551 1.00 . A A . 46 ARG HD2 1 1
6 20039 1 1 46 ARG HD3 H -1.325 -16.383 -1.750 1.00 . A A . 46 ARG HD3 1 1
6 20040 1 1 46 ARG HE H -0.264 -13.682 -1.719 1.00 . A A . 46 ARG HE 1 1
6 20041 1 1 46 ARG HG2 H 0.138 -14.933 0.440 1.00 . A A . 46 ARG HG2 1 1
6 20042 1 1 46 ARG HG3 H -0.814 -16.407 0.592 1.00 . A A . 46 ARG HG3 1 1
6 20043 1 1 46 ARG HH11 H -1.233 -16.411 -3.688 1.00 . A A . 46 ARG HH11 1 1
6 20044 1 1 46 ARG HH12 H -1.497 -15.454 -5.105 1.00 . A A . 46 ARG HH12 1 1
6 20045 1 1 46 ARG HH21 H -0.634 -12.418 -3.560 1.00 . A A . 46 ARG HH21 1 1
6 20046 1 1 46 ARG HH22 H -1.141 -13.179 -5.042 1.00 . A A . 46 ARG HH22 1 1
6 20047 1 1 46 ARG N N -2.825 -15.225 2.489 1.00 . A A . 46 ARG N 1 1
6 20048 1 1 46 ARG NE N -0.524 -14.511 -2.190 1.00 . A A . 46 ARG NE 1 1
6 20049 1 1 46 ARG NH1 N -1.229 -15.520 -4.140 1.00 . A A . 46 ARG NH1 1 1
6 20050 1 1 46 ARG NH2 N -0.888 -13.249 -4.074 1.00 . A A . 46 ARG NH2 1 1
6 20051 1 1 46 ARG O O -2.505 -11.920 1.087 1.00 . A A . 46 ARG O 1 1
6 20052 1 1 47 TYR C C -5.431 -11.383 3.807 1.00 . A A . 47 TYR C 1 1
6 20053 1 1 47 TYR CA C -4.867 -11.636 2.428 1.00 . A A . 47 TYR CA 1 1
6 20054 1 1 47 TYR CB C -6.015 -11.742 1.409 1.00 . A A . 47 TYR CB 1 1
6 20055 1 1 47 TYR CD1 C -4.991 -11.250 -0.852 1.00 . A A . 47 TYR CD1 1 1
6 20056 1 1 47 TYR CD2 C -5.716 -13.473 -0.402 1.00 . A A . 47 TYR CD2 1 1
6 20057 1 1 47 TYR CE1 C -4.568 -11.640 -2.109 1.00 . A A . 47 TYR CE1 1 1
6 20058 1 1 47 TYR CE2 C -5.299 -13.868 -1.658 1.00 . A A . 47 TYR CE2 1 1
6 20059 1 1 47 TYR CG C -5.570 -12.159 0.023 1.00 . A A . 47 TYR CG 1 1
6 20060 1 1 47 TYR CZ C -4.724 -12.949 -2.507 1.00 . A A . 47 TYR CZ 1 1
6 20061 1 1 47 TYR H H -4.329 -13.629 2.920 1.00 . A A . 47 TYR H 1 1
6 20062 1 1 47 TYR HA H -4.241 -10.797 2.168 1.00 . A A . 47 TYR HA 1 1
6 20063 1 1 47 TYR HB2 H -6.732 -12.465 1.760 1.00 . A A . 47 TYR HB2 1 1
6 20064 1 1 47 TYR HB3 H -6.501 -10.780 1.324 1.00 . A A . 47 TYR HB3 1 1
6 20065 1 1 47 TYR HD1 H -4.871 -10.224 -0.538 1.00 . A A . 47 TYR HD1 1 1
6 20066 1 1 47 TYR HD2 H -6.170 -14.193 0.264 1.00 . A A . 47 TYR HD2 1 1
6 20067 1 1 47 TYR HE1 H -4.121 -10.919 -2.775 1.00 . A A . 47 TYR HE1 1 1
6 20068 1 1 47 TYR HE2 H -5.422 -14.895 -1.969 1.00 . A A . 47 TYR HE2 1 1
6 20069 1 1 47 TYR HH H -3.438 -12.959 -3.932 1.00 . A A . 47 TYR HH 1 1
6 20070 1 1 47 TYR N N -4.044 -12.836 2.418 1.00 . A A . 47 TYR N 1 1
6 20071 1 1 47 TYR O O -5.830 -12.306 4.518 1.00 . A A . 47 TYR O 1 1
6 20072 1 1 47 TYR OH O -4.301 -13.344 -3.756 1.00 . A A . 47 TYR OH 1 1
6 20073 1 1 48 ALA C C -6.594 -8.327 5.319 1.00 . A A . 48 ALA C 1 1
6 20074 1 1 48 ALA CA C -5.914 -9.673 5.465 1.00 . A A . 48 ALA CA 1 1
6 20075 1 1 48 ALA CB C -4.752 -9.590 6.439 1.00 . A A . 48 ALA CB 1 1
6 20076 1 1 48 ALA H H -5.135 -9.434 3.519 1.00 . A A . 48 ALA H 1 1
6 20077 1 1 48 ALA HA H -6.627 -10.396 5.837 1.00 . A A . 48 ALA HA 1 1
6 20078 1 1 48 ALA HB1 H -4.034 -8.869 6.077 1.00 . A A . 48 ALA HB1 1 1
6 20079 1 1 48 ALA HB2 H -4.281 -10.559 6.516 1.00 . A A . 48 ALA HB2 1 1
6 20080 1 1 48 ALA HB3 H -5.113 -9.285 7.410 1.00 . A A . 48 ALA HB3 1 1
6 20081 1 1 48 ALA N N -5.454 -10.113 4.164 1.00 . A A . 48 ALA N 1 1
6 20082 1 1 48 ALA O O -6.072 -7.422 4.674 1.00 . A A . 48 ALA O 1 1
6 20083 1 1 49 LEU C C -8.359 -5.907 6.563 1.00 . A A . 49 LEU C 1 1
6 20084 1 1 49 LEU CA C -8.639 -7.084 5.648 1.00 . A A . 49 LEU CA 1 1
6 20085 1 1 49 LEU CB C -10.079 -7.531 5.811 1.00 . A A . 49 LEU CB 1 1
6 20086 1 1 49 LEU CD1 C -11.881 -9.125 5.175 1.00 . A A . 49 LEU CD1 1 1
6 20087 1 1 49 LEU CD2 C -10.181 -8.431 3.493 1.00 . A A . 49 LEU CD2 1 1
6 20088 1 1 49 LEU CG C -10.443 -8.733 4.954 1.00 . A A . 49 LEU CG 1 1
6 20089 1 1 49 LEU H H -8.086 -8.933 6.493 1.00 . A A . 49 LEU H 1 1
6 20090 1 1 49 LEU HA H -8.495 -6.773 4.626 1.00 . A A . 49 LEU HA 1 1
6 20091 1 1 49 LEU HB2 H -10.243 -7.781 6.850 1.00 . A A . 49 LEU HB2 1 1
6 20092 1 1 49 LEU HB3 H -10.725 -6.711 5.543 1.00 . A A . 49 LEU HB3 1 1
6 20093 1 1 49 LEU HD11 H -12.115 -9.976 4.551 1.00 . A A . 49 LEU HD11 1 1
6 20094 1 1 49 LEU HD12 H -12.521 -8.295 4.917 1.00 . A A . 49 LEU HD12 1 1
6 20095 1 1 49 LEU HD13 H -12.020 -9.385 6.211 1.00 . A A . 49 LEU HD13 1 1
6 20096 1 1 49 LEU HD21 H -9.118 -8.336 3.336 1.00 . A A . 49 LEU HD21 1 1
6 20097 1 1 49 LEU HD22 H -10.669 -7.506 3.224 1.00 . A A . 49 LEU HD22 1 1
6 20098 1 1 49 LEU HD23 H -10.567 -9.234 2.884 1.00 . A A . 49 LEU HD23 1 1
6 20099 1 1 49 LEU HG H -9.822 -9.569 5.239 1.00 . A A . 49 LEU HG 1 1
6 20100 1 1 49 LEU N N -7.774 -8.219 5.891 1.00 . A A . 49 LEU N 1 1
6 20101 1 1 49 LEU O O -8.157 -6.067 7.768 1.00 . A A . 49 LEU O 1 1
6 20102 1 1 50 ILE C C -9.791 -3.062 6.970 1.00 . A A . 50 ILE C 1 1
6 20103 1 1 50 ILE CA C -8.359 -3.493 6.722 1.00 . A A . 50 ILE CA 1 1
6 20104 1 1 50 ILE CB C -7.675 -2.364 5.956 1.00 . A A . 50 ILE CB 1 1
6 20105 1 1 50 ILE CD1 C -5.575 -1.755 4.721 1.00 . A A . 50 ILE CD1 1 1
6 20106 1 1 50 ILE CG1 C -6.231 -2.719 5.671 1.00 . A A . 50 ILE CG1 1 1
6 20107 1 1 50 ILE CG2 C -7.772 -1.061 6.732 1.00 . A A . 50 ILE CG2 1 1
6 20108 1 1 50 ILE H H -8.263 -4.680 4.987 1.00 . A A . 50 ILE H 1 1
6 20109 1 1 50 ILE HA H -7.847 -3.643 7.663 1.00 . A A . 50 ILE HA 1 1
6 20110 1 1 50 ILE HB H -8.195 -2.231 5.022 1.00 . A A . 50 ILE HB 1 1
6 20111 1 1 50 ILE HD11 H -5.523 -0.778 5.177 1.00 . A A . 50 ILE HD11 1 1
6 20112 1 1 50 ILE HD12 H -6.166 -1.701 3.817 1.00 . A A . 50 ILE HD12 1 1
6 20113 1 1 50 ILE HD13 H -4.581 -2.101 4.484 1.00 . A A . 50 ILE HD13 1 1
6 20114 1 1 50 ILE HG12 H -5.683 -2.711 6.594 1.00 . A A . 50 ILE HG12 1 1
6 20115 1 1 50 ILE HG13 H -6.185 -3.706 5.235 1.00 . A A . 50 ILE HG13 1 1
6 20116 1 1 50 ILE HG21 H -7.294 -1.179 7.692 1.00 . A A . 50 ILE HG21 1 1
6 20117 1 1 50 ILE HG22 H -8.814 -0.809 6.876 1.00 . A A . 50 ILE HG22 1 1
6 20118 1 1 50 ILE HG23 H -7.283 -0.274 6.178 1.00 . A A . 50 ILE HG23 1 1
6 20119 1 1 50 ILE N N -8.336 -4.726 5.971 1.00 . A A . 50 ILE N 1 1
6 20120 1 1 50 ILE O O -10.543 -2.830 6.031 1.00 . A A . 50 ILE O 1 1
6 20121 1 1 51 HIS C C -11.232 -0.904 8.725 1.00 . A A . 51 HIS C 1 1
6 20122 1 1 51 HIS CA C -11.447 -2.391 8.564 1.00 . A A . 51 HIS CA 1 1
6 20123 1 1 51 HIS CB C -12.013 -3.005 9.845 1.00 . A A . 51 HIS CB 1 1
6 20124 1 1 51 HIS CD2 C -11.471 -5.525 10.116 1.00 . A A . 51 HIS CD2 1 1
6 20125 1 1 51 HIS CE1 C -13.287 -6.347 9.205 1.00 . A A . 51 HIS CE1 1 1
6 20126 1 1 51 HIS CG C -12.246 -4.481 9.740 1.00 . A A . 51 HIS CG 1 1
6 20127 1 1 51 HIS H H -9.562 -3.265 8.933 1.00 . A A . 51 HIS H 1 1
6 20128 1 1 51 HIS HA H -12.132 -2.563 7.745 1.00 . A A . 51 HIS HA 1 1
6 20129 1 1 51 HIS HB2 H -11.319 -2.833 10.656 1.00 . A A . 51 HIS HB2 1 1
6 20130 1 1 51 HIS HB3 H -12.959 -2.532 10.076 1.00 . A A . 51 HIS HB3 1 1
6 20131 1 1 51 HIS HD1 H -14.147 -4.530 8.819 1.00 . A A . 51 HIS HD1 1 1
6 20132 1 1 51 HIS HD2 H -10.504 -5.464 10.602 1.00 . A A . 51 HIS HD2 1 1
6 20133 1 1 51 HIS HE1 H -14.026 -7.042 8.832 1.00 . A A . 51 HIS HE1 1 1
6 20134 1 1 51 HIS HE2 H -11.858 -7.589 9.990 1.00 . A A . 51 HIS HE2 1 1
6 20135 1 1 51 HIS N N -10.174 -2.976 8.219 1.00 . A A . 51 HIS N 1 1
6 20136 1 1 51 HIS ND1 N -13.378 -5.031 9.174 1.00 . A A . 51 HIS ND1 1 1
6 20137 1 1 51 HIS NE2 N -12.140 -6.672 9.769 1.00 . A A . 51 HIS NE2 1 1
6 20138 1 1 51 HIS O O -10.379 -0.490 9.506 1.00 . A A . 51 HIS O 1 1
6 20139 1 1 52 LEU C C -13.012 2.111 7.987 1.00 . A A . 52 LEU C 1 1
6 20140 1 1 52 LEU CA C -11.715 1.323 8.006 1.00 . A A . 52 LEU CA 1 1
6 20141 1 1 52 LEU CB C -10.854 1.679 6.797 1.00 . A A . 52 LEU CB 1 1
6 20142 1 1 52 LEU CD1 C -8.775 2.050 8.122 1.00 . A A . 52 LEU CD1 1 1
6 20143 1 1 52 LEU CD2 C -8.969 3.018 5.827 1.00 . A A . 52 LEU CD2 1 1
6 20144 1 1 52 LEU CG C -9.720 2.652 7.099 1.00 . A A . 52 LEU CG 1 1
6 20145 1 1 52 LEU H H -12.699 -0.459 7.447 1.00 . A A . 52 LEU H 1 1
6 20146 1 1 52 LEU HA H -11.168 1.561 8.905 1.00 . A A . 52 LEU HA 1 1
6 20147 1 1 52 LEU HB2 H -10.430 0.769 6.400 1.00 . A A . 52 LEU HB2 1 1
6 20148 1 1 52 LEU HB3 H -11.488 2.122 6.044 1.00 . A A . 52 LEU HB3 1 1
6 20149 1 1 52 LEU HD11 H -7.970 2.741 8.319 1.00 . A A . 52 LEU HD11 1 1
6 20150 1 1 52 LEU HD12 H -8.371 1.124 7.741 1.00 . A A . 52 LEU HD12 1 1
6 20151 1 1 52 LEU HD13 H -9.315 1.855 9.040 1.00 . A A . 52 LEU HD13 1 1
6 20152 1 1 52 LEU HD21 H -8.186 3.725 6.062 1.00 . A A . 52 LEU HD21 1 1
6 20153 1 1 52 LEU HD22 H -9.654 3.461 5.119 1.00 . A A . 52 LEU HD22 1 1
6 20154 1 1 52 LEU HD23 H -8.533 2.129 5.397 1.00 . A A . 52 LEU HD23 1 1
6 20155 1 1 52 LEU HG H -10.134 3.552 7.523 1.00 . A A . 52 LEU HG 1 1
6 20156 1 1 52 LEU N N -11.982 -0.097 8.007 1.00 . A A . 52 LEU N 1 1
6 20157 1 1 52 LEU O O -13.743 2.132 6.999 1.00 . A A . 52 LEU O 1 1
6 20158 1 1 53 THR C C -14.215 4.971 8.980 1.00 . A A . 53 THR C 1 1
6 20159 1 1 53 THR CA C -14.487 3.510 9.329 1.00 . A A . 53 THR CA 1 1
6 20160 1 1 53 THR CB C -14.931 3.400 10.795 1.00 . A A . 53 THR CB 1 1
6 20161 1 1 53 THR CG2 C -16.264 4.082 11.024 1.00 . A A . 53 THR CG2 1 1
6 20162 1 1 53 THR H H -12.662 2.613 9.875 1.00 . A A . 53 THR H 1 1
6 20163 1 1 53 THR HA H -15.274 3.129 8.698 1.00 . A A . 53 THR HA 1 1
6 20164 1 1 53 THR HB H -14.186 3.879 11.415 1.00 . A A . 53 THR HB 1 1
6 20165 1 1 53 THR HG1 H -15.784 1.614 10.702 1.00 . A A . 53 THR HG1 1 1
6 20166 1 1 53 THR HG21 H -16.195 5.117 10.722 1.00 . A A . 53 THR HG21 1 1
6 20167 1 1 53 THR HG22 H -16.524 4.032 12.072 1.00 . A A . 53 THR HG22 1 1
6 20168 1 1 53 THR HG23 H -17.028 3.589 10.442 1.00 . A A . 53 THR HG23 1 1
6 20169 1 1 53 THR N N -13.299 2.703 9.129 1.00 . A A . 53 THR N 1 1
6 20170 1 1 53 THR O O -13.360 5.591 9.602 1.00 . A A . 53 THR O 1 1
6 20171 1 1 53 THR OG1 O -15.030 2.017 11.163 1.00 . A A . 53 THR OG1 1 1
6 20172 1 1 54 ASN C C -15.327 7.818 8.783 1.00 . A A . 54 ASN C 1 1
6 20173 1 1 54 ASN CA C -14.762 6.945 7.672 1.00 . A A . 54 ASN CA 1 1
6 20174 1 1 54 ASN CB C -15.400 7.328 6.329 1.00 . A A . 54 ASN CB 1 1
6 20175 1 1 54 ASN CG C -16.884 7.041 6.243 1.00 . A A . 54 ASN CG 1 1
6 20176 1 1 54 ASN H H -15.587 4.985 7.502 1.00 . A A . 54 ASN H 1 1
6 20177 1 1 54 ASN HA H -13.696 7.138 7.609 1.00 . A A . 54 ASN HA 1 1
6 20178 1 1 54 ASN HB2 H -15.256 8.383 6.166 1.00 . A A . 54 ASN HB2 1 1
6 20179 1 1 54 ASN HB3 H -14.908 6.785 5.544 1.00 . A A . 54 ASN HB3 1 1
6 20180 1 1 54 ASN HD21 H -16.781 7.018 4.262 1.00 . A A . 54 ASN HD21 1 1
6 20181 1 1 54 ASN HD22 H -18.344 6.732 4.938 1.00 . A A . 54 ASN HD22 1 1
6 20182 1 1 54 ASN N N -14.922 5.526 7.996 1.00 . A A . 54 ASN N 1 1
6 20183 1 1 54 ASN ND2 N -17.387 6.917 5.026 1.00 . A A . 54 ASN ND2 1 1
6 20184 1 1 54 ASN O O -15.868 7.300 9.764 1.00 . A A . 54 ASN O 1 1
6 20185 1 1 54 ASN OD1 O -17.578 6.964 7.249 1.00 . A A . 54 ASN OD1 1 1
6 20186 1 1 55 TYR C C -17.236 9.800 9.862 1.00 . A A . 55 TYR C 1 1
6 20187 1 1 55 TYR CA C -15.751 10.060 9.635 1.00 . A A . 55 TYR CA 1 1
6 20188 1 1 55 TYR CB C -15.585 11.512 9.193 1.00 . A A . 55 TYR CB 1 1
6 20189 1 1 55 TYR CD1 C -13.228 11.677 10.089 1.00 . A A . 55 TYR CD1 1 1
6 20190 1 1 55 TYR CD2 C -13.746 12.780 8.046 1.00 . A A . 55 TYR CD2 1 1
6 20191 1 1 55 TYR CE1 C -11.925 12.131 10.005 1.00 . A A . 55 TYR CE1 1 1
6 20192 1 1 55 TYR CE2 C -12.450 13.236 7.952 1.00 . A A . 55 TYR CE2 1 1
6 20193 1 1 55 TYR CG C -14.157 11.994 9.109 1.00 . A A . 55 TYR CG 1 1
6 20194 1 1 55 TYR CZ C -11.542 12.910 8.932 1.00 . A A . 55 TYR CZ 1 1
6 20195 1 1 55 TYR H H -14.733 9.488 7.838 1.00 . A A . 55 TYR H 1 1
6 20196 1 1 55 TYR HA H -15.223 9.909 10.564 1.00 . A A . 55 TYR HA 1 1
6 20197 1 1 55 TYR HB2 H -16.023 11.628 8.213 1.00 . A A . 55 TYR HB2 1 1
6 20198 1 1 55 TYR HB3 H -16.111 12.148 9.886 1.00 . A A . 55 TYR HB3 1 1
6 20199 1 1 55 TYR HD1 H -13.532 11.059 10.925 1.00 . A A . 55 TYR HD1 1 1
6 20200 1 1 55 TYR HD2 H -14.460 13.034 7.278 1.00 . A A . 55 TYR HD2 1 1
6 20201 1 1 55 TYR HE1 H -11.213 11.874 10.774 1.00 . A A . 55 TYR HE1 1 1
6 20202 1 1 55 TYR HE2 H -12.152 13.842 7.111 1.00 . A A . 55 TYR HE2 1 1
6 20203 1 1 55 TYR HH H -10.257 14.275 8.511 1.00 . A A . 55 TYR HH 1 1
6 20204 1 1 55 TYR N N -15.200 9.130 8.642 1.00 . A A . 55 TYR N 1 1
6 20205 1 1 55 TYR O O -17.766 10.028 10.950 1.00 . A A . 55 TYR O 1 1
6 20206 1 1 55 TYR OH O -10.249 13.366 8.836 1.00 . A A . 55 TYR OH 1 1
6 20207 1 1 56 ALA C C -19.716 7.796 9.522 1.00 . A A . 56 ALA C 1 1
6 20208 1 1 56 ALA CA C -19.333 9.108 8.844 1.00 . A A . 56 ALA CA 1 1
6 20209 1 1 56 ALA CB C -19.867 9.154 7.425 1.00 . A A . 56 ALA CB 1 1
6 20210 1 1 56 ALA H H -17.387 9.065 8.015 1.00 . A A . 56 ALA H 1 1
6 20211 1 1 56 ALA HA H -19.775 9.919 9.397 1.00 . A A . 56 ALA HA 1 1
6 20212 1 1 56 ALA HB1 H -19.361 8.406 6.830 1.00 . A A . 56 ALA HB1 1 1
6 20213 1 1 56 ALA HB2 H -19.681 10.132 7.004 1.00 . A A . 56 ALA HB2 1 1
6 20214 1 1 56 ALA HB3 H -20.927 8.957 7.429 1.00 . A A . 56 ALA HB3 1 1
6 20215 1 1 56 ALA N N -17.893 9.311 8.825 1.00 . A A . 56 ALA N 1 1
6 20216 1 1 56 ALA O O -20.901 7.468 9.604 1.00 . A A . 56 ALA O 1 1
6 20217 1 1 57 ASP C C -19.180 4.645 9.726 1.00 . A A . 57 ASP C 1 1
6 20218 1 1 57 ASP CA C -18.902 5.786 10.695 1.00 . A A . 57 ASP CA 1 1
6 20219 1 1 57 ASP CB C -19.988 5.934 11.756 1.00 . A A . 57 ASP CB 1 1
6 20220 1 1 57 ASP CG C -20.186 4.692 12.612 1.00 . A A . 57 ASP CG 1 1
6 20221 1 1 57 ASP H H -17.789 7.346 9.795 1.00 . A A . 57 ASP H 1 1
6 20222 1 1 57 ASP HA H -17.969 5.570 11.196 1.00 . A A . 57 ASP HA 1 1
6 20223 1 1 57 ASP HB2 H -19.709 6.747 12.396 1.00 . A A . 57 ASP HB2 1 1
6 20224 1 1 57 ASP HB3 H -20.919 6.170 11.269 1.00 . A A . 57 ASP HB3 1 1
6 20225 1 1 57 ASP N N -18.705 7.042 9.965 1.00 . A A . 57 ASP N 1 1
6 20226 1 1 57 ASP O O -19.545 3.533 10.107 1.00 . A A . 57 ASP O 1 1
6 20227 1 1 57 ASP OD1 O -21.355 4.343 12.898 1.00 . A A . 57 ASP OD1 1 1
6 20228 1 1 57 ASP OD2 O -19.183 4.059 13.005 1.00 . A A . 57 ASP OD2 1 1
6 20229 1 1 58 GLU C C -17.852 3.132 7.294 1.00 . A A . 58 GLU C 1 1
6 20230 1 1 58 GLU CA C -19.132 3.941 7.417 1.00 . A A . 58 GLU CA 1 1
6 20231 1 1 58 GLU CB C -19.421 4.636 6.095 1.00 . A A . 58 GLU CB 1 1
6 20232 1 1 58 GLU CD C -21.853 5.278 6.341 1.00 . A A . 58 GLU CD 1 1
6 20233 1 1 58 GLU CG C -20.421 5.764 6.229 1.00 . A A . 58 GLU CG 1 1
6 20234 1 1 58 GLU H H -18.702 5.846 8.224 1.00 . A A . 58 GLU H 1 1
6 20235 1 1 58 GLU HA H -19.952 3.290 7.675 1.00 . A A . 58 GLU HA 1 1
6 20236 1 1 58 GLU HB2 H -18.499 5.041 5.706 1.00 . A A . 58 GLU HB2 1 1
6 20237 1 1 58 GLU HB3 H -19.811 3.918 5.399 1.00 . A A . 58 GLU HB3 1 1
6 20238 1 1 58 GLU HG2 H -20.175 6.323 7.120 1.00 . A A . 58 GLU HG2 1 1
6 20239 1 1 58 GLU HG3 H -20.331 6.408 5.370 1.00 . A A . 58 GLU HG3 1 1
6 20240 1 1 58 GLU N N -18.973 4.932 8.462 1.00 . A A . 58 GLU N 1 1
6 20241 1 1 58 GLU O O -16.820 3.645 6.862 1.00 . A A . 58 GLU O 1 1
6 20242 1 1 58 GLU OE1 O -22.179 4.571 7.318 1.00 . A A . 58 GLU OE1 1 1
6 20243 1 1 58 GLU OE2 O -22.669 5.621 5.460 1.00 . A A . 58 GLU OE2 1 1
6 20244 1 1 59 THR C C -16.744 0.255 6.320 1.00 . A A . 59 THR C 1 1
6 20245 1 1 59 THR CA C -16.779 1.005 7.650 1.00 . A A . 59 THR CA 1 1
6 20246 1 1 59 THR CB C -16.829 0.007 8.820 1.00 . A A . 59 THR CB 1 1
6 20247 1 1 59 THR CG2 C -15.495 -0.690 8.997 1.00 . A A . 59 THR CG2 1 1
6 20248 1 1 59 THR H H -18.752 1.550 8.084 1.00 . A A . 59 THR H 1 1
6 20249 1 1 59 THR HA H -15.883 1.597 7.745 1.00 . A A . 59 THR HA 1 1
6 20250 1 1 59 THR HB H -17.586 -0.736 8.613 1.00 . A A . 59 THR HB 1 1
6 20251 1 1 59 THR HG1 H -18.122 0.772 10.103 1.00 . A A . 59 THR HG1 1 1
6 20252 1 1 59 THR HG21 H -15.244 -1.215 8.089 1.00 . A A . 59 THR HG21 1 1
6 20253 1 1 59 THR HG22 H -15.563 -1.390 9.813 1.00 . A A . 59 THR HG22 1 1
6 20254 1 1 59 THR HG23 H -14.734 0.045 9.211 1.00 . A A . 59 THR HG23 1 1
6 20255 1 1 59 THR N N -17.915 1.888 7.714 1.00 . A A . 59 THR N 1 1
6 20256 1 1 59 THR O O -17.788 -0.008 5.721 1.00 . A A . 59 THR O 1 1
6 20257 1 1 59 THR OG1 O -17.163 0.703 10.030 1.00 . A A . 59 THR OG1 1 1
6 20258 1 1 60 ILE C C -14.067 -1.720 4.850 1.00 . A A . 60 ILE C 1 1
6 20259 1 1 60 ILE CA C -15.351 -0.931 4.700 1.00 . A A . 60 ILE CA 1 1
6 20260 1 1 60 ILE CB C -15.244 -0.100 3.391 1.00 . A A . 60 ILE CB 1 1
6 20261 1 1 60 ILE CD1 C -13.794 1.576 2.149 1.00 . A A . 60 ILE CD1 1 1
6 20262 1 1 60 ILE CG1 C -14.107 0.920 3.475 1.00 . A A . 60 ILE CG1 1 1
6 20263 1 1 60 ILE CG2 C -16.560 0.583 3.052 1.00 . A A . 60 ILE CG2 1 1
6 20264 1 1 60 ILE H H -14.754 0.164 6.395 1.00 . A A . 60 ILE H 1 1
6 20265 1 1 60 ILE HA H -16.183 -1.616 4.611 1.00 . A A . 60 ILE HA 1 1
6 20266 1 1 60 ILE HB H -15.027 -0.789 2.589 1.00 . A A . 60 ILE HB 1 1
6 20267 1 1 60 ILE HD11 H -13.554 0.814 1.421 1.00 . A A . 60 ILE HD11 1 1
6 20268 1 1 60 ILE HD12 H -12.951 2.239 2.266 1.00 . A A . 60 ILE HD12 1 1
6 20269 1 1 60 ILE HD13 H -14.653 2.139 1.811 1.00 . A A . 60 ILE HD13 1 1
6 20270 1 1 60 ILE HG12 H -14.375 1.694 4.176 1.00 . A A . 60 ILE HG12 1 1
6 20271 1 1 60 ILE HG13 H -13.212 0.422 3.819 1.00 . A A . 60 ILE HG13 1 1
6 20272 1 1 60 ILE HG21 H -16.449 1.155 2.140 1.00 . A A . 60 ILE HG21 1 1
6 20273 1 1 60 ILE HG22 H -16.842 1.241 3.859 1.00 . A A . 60 ILE HG22 1 1
6 20274 1 1 60 ILE HG23 H -17.322 -0.169 2.914 1.00 . A A . 60 ILE HG23 1 1
6 20275 1 1 60 ILE N N -15.546 -0.127 5.897 1.00 . A A . 60 ILE N 1 1
6 20276 1 1 60 ILE O O -13.082 -1.233 5.406 1.00 . A A . 60 ILE O 1 1
6 20277 1 1 61 SER C C -12.110 -3.809 3.296 1.00 . A A . 61 SER C 1 1
6 20278 1 1 61 SER CA C -12.975 -3.857 4.549 1.00 . A A . 61 SER CA 1 1
6 20279 1 1 61 SER CB C -13.467 -5.277 4.817 1.00 . A A . 61 SER CB 1 1
6 20280 1 1 61 SER H H -14.922 -3.272 3.954 1.00 . A A . 61 SER H 1 1
6 20281 1 1 61 SER HA H -12.387 -3.524 5.392 1.00 . A A . 61 SER HA 1 1
6 20282 1 1 61 SER HB2 H -14.095 -5.597 3.996 1.00 . A A . 61 SER HB2 1 1
6 20283 1 1 61 SER HB3 H -12.618 -5.939 4.903 1.00 . A A . 61 SER HB3 1 1
6 20284 1 1 61 SER HG H -14.205 -4.475 6.452 1.00 . A A . 61 SER HG 1 1
6 20285 1 1 61 SER N N -14.112 -2.961 4.418 1.00 . A A . 61 SER N 1 1
6 20286 1 1 61 SER O O -12.620 -3.962 2.195 1.00 . A A . 61 SER O 1 1
6 20287 1 1 61 SER OG O -14.220 -5.335 6.018 1.00 . A A . 61 SER OG 1 1
6 20288 1 1 62 VAL C C -9.085 -4.832 2.240 1.00 . A A . 62 VAL C 1 1
6 20289 1 1 62 VAL CA C -9.913 -3.555 2.311 1.00 . A A . 62 VAL CA 1 1
6 20290 1 1 62 VAL CB C -8.967 -2.340 2.361 1.00 . A A . 62 VAL CB 1 1
6 20291 1 1 62 VAL CG1 C -8.180 -2.235 1.068 1.00 . A A . 62 VAL CG1 1 1
6 20292 1 1 62 VAL CG2 C -9.752 -1.062 2.616 1.00 . A A . 62 VAL CG2 1 1
6 20293 1 1 62 VAL H H -10.451 -3.436 4.361 1.00 . A A . 62 VAL H 1 1
6 20294 1 1 62 VAL HA H -10.514 -3.481 1.416 1.00 . A A . 62 VAL HA 1 1
6 20295 1 1 62 VAL HB H -8.268 -2.481 3.174 1.00 . A A . 62 VAL HB 1 1
6 20296 1 1 62 VAL HG11 H -7.501 -1.397 1.124 1.00 . A A . 62 VAL HG11 1 1
6 20297 1 1 62 VAL HG12 H -8.862 -2.095 0.242 1.00 . A A . 62 VAL HG12 1 1
6 20298 1 1 62 VAL HG13 H -7.619 -3.147 0.917 1.00 . A A . 62 VAL HG13 1 1
6 20299 1 1 62 VAL HG21 H -9.076 -0.222 2.643 1.00 . A A . 62 VAL HG21 1 1
6 20300 1 1 62 VAL HG22 H -10.269 -1.140 3.562 1.00 . A A . 62 VAL HG22 1 1
6 20301 1 1 62 VAL HG23 H -10.473 -0.920 1.823 1.00 . A A . 62 VAL HG23 1 1
6 20302 1 1 62 VAL N N -10.812 -3.590 3.455 1.00 . A A . 62 VAL N 1 1
6 20303 1 1 62 VAL O O -8.379 -5.175 3.186 1.00 . A A . 62 VAL O 1 1
6 20304 1 1 63 ALA C C -7.030 -6.559 0.566 1.00 . A A . 63 ALA C 1 1
6 20305 1 1 63 ALA CA C -8.480 -6.800 0.944 1.00 . A A . 63 ALA CA 1 1
6 20306 1 1 63 ALA CB C -9.163 -7.670 -0.098 1.00 . A A . 63 ALA CB 1 1
6 20307 1 1 63 ALA H H -9.745 -5.188 0.391 1.00 . A A . 63 ALA H 1 1
6 20308 1 1 63 ALA HA H -8.506 -7.326 1.885 1.00 . A A . 63 ALA HA 1 1
6 20309 1 1 63 ALA HB1 H -10.219 -7.732 0.120 1.00 . A A . 63 ALA HB1 1 1
6 20310 1 1 63 ALA HB2 H -8.734 -8.663 -0.071 1.00 . A A . 63 ALA HB2 1 1
6 20311 1 1 63 ALA HB3 H -9.020 -7.241 -1.079 1.00 . A A . 63 ALA HB3 1 1
6 20312 1 1 63 ALA N N -9.194 -5.540 1.123 1.00 . A A . 63 ALA N 1 1
6 20313 1 1 63 ALA O O -6.733 -6.094 -0.535 1.00 . A A . 63 ALA O 1 1
6 20314 1 1 64 ILE C C -4.018 -8.005 1.054 1.00 . A A . 64 ILE C 1 1
6 20315 1 1 64 ILE CA C -4.712 -6.681 1.267 1.00 . A A . 64 ILE CA 1 1
6 20316 1 1 64 ILE CB C -4.039 -6.002 2.465 1.00 . A A . 64 ILE CB 1 1
6 20317 1 1 64 ILE CD1 C -5.029 -3.722 1.927 1.00 . A A . 64 ILE CD1 1 1
6 20318 1 1 64 ILE CG1 C -4.871 -4.822 2.950 1.00 . A A . 64 ILE CG1 1 1
6 20319 1 1 64 ILE CG2 C -2.638 -5.561 2.081 1.00 . A A . 64 ILE CG2 1 1
6 20320 1 1 64 ILE H H -6.432 -7.215 2.349 1.00 . A A . 64 ILE H 1 1
6 20321 1 1 64 ILE HA H -4.572 -6.058 0.394 1.00 . A A . 64 ILE HA 1 1
6 20322 1 1 64 ILE HB H -3.955 -6.729 3.259 1.00 . A A . 64 ILE HB 1 1
6 20323 1 1 64 ILE HD11 H -5.664 -2.947 2.331 1.00 . A A . 64 ILE HD11 1 1
6 20324 1 1 64 ILE HD12 H -5.479 -4.126 1.032 1.00 . A A . 64 ILE HD12 1 1
6 20325 1 1 64 ILE HD13 H -4.060 -3.309 1.691 1.00 . A A . 64 ILE HD13 1 1
6 20326 1 1 64 ILE HG12 H -5.858 -5.176 3.205 1.00 . A A . 64 ILE HG12 1 1
6 20327 1 1 64 ILE HG13 H -4.408 -4.400 3.828 1.00 . A A . 64 ILE HG13 1 1
6 20328 1 1 64 ILE HG21 H -2.049 -6.430 1.821 1.00 . A A . 64 ILE HG21 1 1
6 20329 1 1 64 ILE HG22 H -2.180 -5.048 2.913 1.00 . A A . 64 ILE HG22 1 1
6 20330 1 1 64 ILE HG23 H -2.695 -4.896 1.229 1.00 . A A . 64 ILE HG23 1 1
6 20331 1 1 64 ILE N N -6.134 -6.861 1.489 1.00 . A A . 64 ILE N 1 1
6 20332 1 1 64 ILE O O -4.180 -8.925 1.850 1.00 . A A . 64 ILE O 1 1
6 20333 1 1 65 ASP C C -1.139 -8.954 0.749 1.00 . A A . 65 ASP C 1 1
6 20334 1 1 65 ASP CA C -2.317 -9.195 -0.165 1.00 . A A . 65 ASP CA 1 1
6 20335 1 1 65 ASP CB C -1.830 -9.321 -1.601 1.00 . A A . 65 ASP CB 1 1
6 20336 1 1 65 ASP CG C -0.685 -10.307 -1.727 1.00 . A A . 65 ASP CG 1 1
6 20337 1 1 65 ASP H H -3.295 -7.395 -0.694 1.00 . A A . 65 ASP H 1 1
6 20338 1 1 65 ASP HA H -2.812 -10.109 0.133 1.00 . A A . 65 ASP HA 1 1
6 20339 1 1 65 ASP HB2 H -2.644 -9.656 -2.225 1.00 . A A . 65 ASP HB2 1 1
6 20340 1 1 65 ASP HB3 H -1.490 -8.355 -1.943 1.00 . A A . 65 ASP HB3 1 1
6 20341 1 1 65 ASP N N -3.252 -8.097 -0.011 1.00 . A A . 65 ASP N 1 1
6 20342 1 1 65 ASP O O -0.339 -8.066 0.507 1.00 . A A . 65 ASP O 1 1
6 20343 1 1 65 ASP OD1 O -0.930 -11.528 -1.705 1.00 . A A . 65 ASP OD1 1 1
6 20344 1 1 65 ASP OD2 O 0.472 -9.863 -1.849 1.00 . A A . 65 ASP OD2 1 1
6 20345 1 1 66 VAL C C 1.367 -9.809 2.335 1.00 . A A . 66 VAL C 1 1
6 20346 1 1 66 VAL CA C -0.047 -9.508 2.823 1.00 . A A . 66 VAL CA 1 1
6 20347 1 1 66 VAL CB C -0.343 -10.343 4.079 1.00 . A A . 66 VAL CB 1 1
6 20348 1 1 66 VAL CG1 C -1.725 -10.017 4.609 1.00 . A A . 66 VAL CG1 1 1
6 20349 1 1 66 VAL CG2 C -0.221 -11.824 3.773 1.00 . A A . 66 VAL CG2 1 1
6 20350 1 1 66 VAL H H -1.653 -10.489 1.886 1.00 . A A . 66 VAL H 1 1
6 20351 1 1 66 VAL HA H -0.107 -8.472 3.093 1.00 . A A . 66 VAL HA 1 1
6 20352 1 1 66 VAL HB H 0.381 -10.087 4.840 1.00 . A A . 66 VAL HB 1 1
6 20353 1 1 66 VAL HG11 H -1.903 -10.571 5.519 1.00 . A A . 66 VAL HG11 1 1
6 20354 1 1 66 VAL HG12 H -2.465 -10.288 3.870 1.00 . A A . 66 VAL HG12 1 1
6 20355 1 1 66 VAL HG13 H -1.790 -8.958 4.813 1.00 . A A . 66 VAL HG13 1 1
6 20356 1 1 66 VAL HG21 H 0.774 -12.035 3.411 1.00 . A A . 66 VAL HG21 1 1
6 20357 1 1 66 VAL HG22 H -0.945 -12.092 3.016 1.00 . A A . 66 VAL HG22 1 1
6 20358 1 1 66 VAL HG23 H -0.409 -12.395 4.670 1.00 . A A . 66 VAL HG23 1 1
6 20359 1 1 66 VAL N N -1.040 -9.735 1.796 1.00 . A A . 66 VAL N 1 1
6 20360 1 1 66 VAL O O 2.343 -9.376 2.944 1.00 . A A . 66 VAL O 1 1
6 20361 1 1 67 THR C C 3.469 -9.874 -0.043 1.00 . A A . 67 THR C 1 1
6 20362 1 1 67 THR CA C 2.777 -10.977 0.755 1.00 . A A . 67 THR CA 1 1
6 20363 1 1 67 THR CB C 2.661 -12.258 -0.093 1.00 . A A . 67 THR CB 1 1
6 20364 1 1 67 THR CG2 C 1.962 -13.350 0.695 1.00 . A A . 67 THR CG2 1 1
6 20365 1 1 67 THR H H 0.666 -10.799 0.739 1.00 . A A . 67 THR H 1 1
6 20366 1 1 67 THR HA H 3.384 -11.205 1.619 1.00 . A A . 67 THR HA 1 1
6 20367 1 1 67 THR HB H 3.654 -12.598 -0.335 1.00 . A A . 67 THR HB 1 1
6 20368 1 1 67 THR HG1 H 1.447 -11.180 -1.245 1.00 . A A . 67 THR HG1 1 1
6 20369 1 1 67 THR HG21 H 1.903 -14.244 0.094 1.00 . A A . 67 THR HG21 1 1
6 20370 1 1 67 THR HG22 H 0.964 -13.021 0.958 1.00 . A A . 67 THR HG22 1 1
6 20371 1 1 67 THR HG23 H 2.521 -13.557 1.596 1.00 . A A . 67 THR HG23 1 1
6 20372 1 1 67 THR N N 1.477 -10.544 1.238 1.00 . A A . 67 THR N 1 1
6 20373 1 1 67 THR O O 4.680 -9.915 -0.268 1.00 . A A . 67 THR O 1 1
6 20374 1 1 67 THR OG1 O 1.936 -12.017 -1.309 1.00 . A A . 67 THR OG1 1 1
6 20375 1 1 68 ASN C C 2.552 -6.477 -0.790 1.00 . A A . 68 ASN C 1 1
6 20376 1 1 68 ASN CA C 3.204 -7.781 -1.254 1.00 . A A . 68 ASN CA 1 1
6 20377 1 1 68 ASN CB C 2.967 -8.032 -2.752 1.00 . A A . 68 ASN CB 1 1
6 20378 1 1 68 ASN CG C 3.802 -7.139 -3.658 1.00 . A A . 68 ASN CG 1 1
6 20379 1 1 68 ASN H H 1.720 -8.946 -0.291 1.00 . A A . 68 ASN H 1 1
6 20380 1 1 68 ASN HA H 4.265 -7.715 -1.069 1.00 . A A . 68 ASN HA 1 1
6 20381 1 1 68 ASN HB2 H 3.214 -9.059 -2.975 1.00 . A A . 68 ASN HB2 1 1
6 20382 1 1 68 ASN HB3 H 1.925 -7.867 -2.974 1.00 . A A . 68 ASN HB3 1 1
6 20383 1 1 68 ASN HD21 H 2.324 -5.822 -3.794 1.00 . A A . 68 ASN HD21 1 1
6 20384 1 1 68 ASN HD22 H 3.764 -5.432 -4.674 1.00 . A A . 68 ASN HD22 1 1
6 20385 1 1 68 ASN N N 2.685 -8.901 -0.479 1.00 . A A . 68 ASN N 1 1
6 20386 1 1 68 ASN ND2 N 3.239 -6.019 -4.084 1.00 . A A . 68 ASN ND2 1 1
6 20387 1 1 68 ASN O O 2.729 -5.431 -1.403 1.00 . A A . 68 ASN O 1 1
6 20388 1 1 68 ASN OD1 O 4.941 -7.466 -3.990 1.00 . A A . 68 ASN OD1 1 1
6 20389 1 1 69 VAL C C 0.062 -4.772 -0.021 1.00 . A A . 69 VAL C 1 1
6 20390 1 1 69 VAL CA C 1.062 -5.445 0.930 1.00 . A A . 69 VAL CA 1 1
6 20391 1 1 69 VAL CB C 2.047 -4.400 1.533 1.00 . A A . 69 VAL CB 1 1
6 20392 1 1 69 VAL CG1 C 3.324 -5.073 2.015 1.00 . A A . 69 VAL CG1 1 1
6 20393 1 1 69 VAL CG2 C 2.374 -3.291 0.557 1.00 . A A . 69 VAL CG2 1 1
6 20394 1 1 69 VAL H H 1.619 -7.467 0.671 1.00 . A A . 69 VAL H 1 1
6 20395 1 1 69 VAL HA H 0.496 -5.859 1.752 1.00 . A A . 69 VAL HA 1 1
6 20396 1 1 69 VAL HB H 1.568 -3.955 2.393 1.00 . A A . 69 VAL HB 1 1
6 20397 1 1 69 VAL HG11 H 3.079 -5.854 2.719 1.00 . A A . 69 VAL HG11 1 1
6 20398 1 1 69 VAL HG12 H 3.960 -4.340 2.492 1.00 . A A . 69 VAL HG12 1 1
6 20399 1 1 69 VAL HG13 H 3.843 -5.505 1.168 1.00 . A A . 69 VAL HG13 1 1
6 20400 1 1 69 VAL HG21 H 1.461 -2.804 0.255 1.00 . A A . 69 VAL HG21 1 1
6 20401 1 1 69 VAL HG22 H 2.863 -3.713 -0.307 1.00 . A A . 69 VAL HG22 1 1
6 20402 1 1 69 VAL HG23 H 3.026 -2.574 1.033 1.00 . A A . 69 VAL HG23 1 1
6 20403 1 1 69 VAL N N 1.756 -6.581 0.285 1.00 . A A . 69 VAL N 1 1
6 20404 1 1 69 VAL O O -0.585 -3.784 0.323 1.00 . A A . 69 VAL O 1 1
6 20405 1 1 70 TYR C C -2.341 -4.888 -2.021 1.00 . A A . 70 TYR C 1 1
6 20406 1 1 70 TYR CA C -0.847 -4.753 -2.278 1.00 . A A . 70 TYR CA 1 1
6 20407 1 1 70 TYR CB C -0.476 -5.427 -3.594 1.00 . A A . 70 TYR CB 1 1
6 20408 1 1 70 TYR CD1 C 0.514 -3.571 -4.964 1.00 . A A . 70 TYR CD1 1 1
6 20409 1 1 70 TYR CD2 C -1.529 -4.543 -5.709 1.00 . A A . 70 TYR CD2 1 1
6 20410 1 1 70 TYR CE1 C 0.509 -2.713 -6.046 1.00 . A A . 70 TYR CE1 1 1
6 20411 1 1 70 TYR CE2 C -1.543 -3.689 -6.795 1.00 . A A . 70 TYR CE2 1 1
6 20412 1 1 70 TYR CG C -0.502 -4.495 -4.778 1.00 . A A . 70 TYR CG 1 1
6 20413 1 1 70 TYR CZ C -0.521 -2.778 -6.958 1.00 . A A . 70 TYR CZ 1 1
6 20414 1 1 70 TYR H H 0.331 -6.221 -1.347 1.00 . A A . 70 TYR H 1 1
6 20415 1 1 70 TYR HA H -0.594 -3.706 -2.334 1.00 . A A . 70 TYR HA 1 1
6 20416 1 1 70 TYR HB2 H 0.520 -5.834 -3.515 1.00 . A A . 70 TYR HB2 1 1
6 20417 1 1 70 TYR HB3 H -1.171 -6.230 -3.787 1.00 . A A . 70 TYR HB3 1 1
6 20418 1 1 70 TYR HD1 H 1.319 -3.527 -4.242 1.00 . A A . 70 TYR HD1 1 1
6 20419 1 1 70 TYR HD2 H -2.327 -5.258 -5.576 1.00 . A A . 70 TYR HD2 1 1
6 20420 1 1 70 TYR HE1 H 1.309 -1.999 -6.173 1.00 . A A . 70 TYR HE1 1 1
6 20421 1 1 70 TYR HE2 H -2.350 -3.738 -7.511 1.00 . A A . 70 TYR HE2 1 1
6 20422 1 1 70 TYR HH H -1.424 -1.569 -8.157 1.00 . A A . 70 TYR HH 1 1
6 20423 1 1 70 TYR N N -0.074 -5.345 -1.205 1.00 . A A . 70 TYR N 1 1
6 20424 1 1 70 TYR O O -2.818 -5.952 -1.631 1.00 . A A . 70 TYR O 1 1
6 20425 1 1 70 TYR OH O -0.530 -1.929 -8.041 1.00 . A A . 70 TYR OH 1 1
6 20426 1 1 71 VAL C C -5.107 -4.589 -3.341 1.00 . A A . 71 VAL C 1 1
6 20427 1 1 71 VAL CA C -4.520 -3.849 -2.149 1.00 . A A . 71 VAL CA 1 1
6 20428 1 1 71 VAL CB C -5.128 -2.437 -2.092 1.00 . A A . 71 VAL CB 1 1
6 20429 1 1 71 VAL CG1 C -6.645 -2.510 -2.147 1.00 . A A . 71 VAL CG1 1 1
6 20430 1 1 71 VAL CG2 C -4.663 -1.716 -0.839 1.00 . A A . 71 VAL CG2 1 1
6 20431 1 1 71 VAL H H -2.632 -2.970 -2.482 1.00 . A A . 71 VAL H 1 1
6 20432 1 1 71 VAL HA H -4.782 -4.373 -1.238 1.00 . A A . 71 VAL HA 1 1
6 20433 1 1 71 VAL HB H -4.785 -1.883 -2.952 1.00 . A A . 71 VAL HB 1 1
6 20434 1 1 71 VAL HG11 H -7.014 -2.972 -1.244 1.00 . A A . 71 VAL HG11 1 1
6 20435 1 1 71 VAL HG12 H -6.940 -3.109 -3.002 1.00 . A A . 71 VAL HG12 1 1
6 20436 1 1 71 VAL HG13 H -7.054 -1.516 -2.242 1.00 . A A . 71 VAL HG13 1 1
6 20437 1 1 71 VAL HG21 H -4.951 -2.292 0.027 1.00 . A A . 71 VAL HG21 1 1
6 20438 1 1 71 VAL HG22 H -5.122 -0.741 -0.789 1.00 . A A . 71 VAL HG22 1 1
6 20439 1 1 71 VAL HG23 H -3.589 -1.612 -0.861 1.00 . A A . 71 VAL HG23 1 1
6 20440 1 1 71 VAL N N -3.073 -3.810 -2.246 1.00 . A A . 71 VAL N 1 1
6 20441 1 1 71 VAL O O -4.656 -4.418 -4.472 1.00 . A A . 71 VAL O 1 1
6 20442 1 1 72 MET C C -8.175 -5.767 -4.338 1.00 . A A . 72 MET C 1 1
6 20443 1 1 72 MET CA C -6.738 -6.198 -4.124 1.00 . A A . 72 MET CA 1 1
6 20444 1 1 72 MET CB C -6.677 -7.673 -3.757 1.00 . A A . 72 MET CB 1 1
6 20445 1 1 72 MET CE C -2.740 -8.576 -4.739 1.00 . A A . 72 MET CE 1 1
6 20446 1 1 72 MET CG C -5.257 -8.177 -3.638 1.00 . A A . 72 MET CG 1 1
6 20447 1 1 72 MET H H -6.415 -5.503 -2.148 1.00 . A A . 72 MET H 1 1
6 20448 1 1 72 MET HA H -6.187 -6.039 -5.034 1.00 . A A . 72 MET HA 1 1
6 20449 1 1 72 MET HB2 H -7.176 -7.822 -2.810 1.00 . A A . 72 MET HB2 1 1
6 20450 1 1 72 MET HB3 H -7.182 -8.248 -4.519 1.00 . A A . 72 MET HB3 1 1
6 20451 1 1 72 MET HE1 H -2.099 -8.564 -5.608 1.00 . A A . 72 MET HE1 1 1
6 20452 1 1 72 MET HE2 H -2.680 -9.542 -4.263 1.00 . A A . 72 MET HE2 1 1
6 20453 1 1 72 MET HE3 H -2.423 -7.811 -4.047 1.00 . A A . 72 MET HE3 1 1
6 20454 1 1 72 MET HG2 H -4.706 -7.497 -2.999 1.00 . A A . 72 MET HG2 1 1
6 20455 1 1 72 MET HG3 H -5.272 -9.155 -3.192 1.00 . A A . 72 MET HG3 1 1
6 20456 1 1 72 MET N N -6.103 -5.412 -3.078 1.00 . A A . 72 MET N 1 1
6 20457 1 1 72 MET O O -8.785 -6.065 -5.365 1.00 . A A . 72 MET O 1 1
6 20458 1 1 72 MET SD S -4.430 -8.264 -5.239 1.00 . A A . 72 MET SD 1 1
6 20459 1 1 73 GLY C C -10.582 -4.158 -2.118 1.00 . A A . 73 GLY C 1 1
6 20460 1 1 73 GLY CA C -10.071 -4.610 -3.456 1.00 . A A . 73 GLY CA 1 1
6 20461 1 1 73 GLY H H -8.172 -4.823 -2.588 1.00 . A A . 73 GLY H 1 1
6 20462 1 1 73 GLY HA2 H -10.133 -3.788 -4.157 1.00 . A A . 73 GLY HA2 1 1
6 20463 1 1 73 GLY HA3 H -10.686 -5.424 -3.809 1.00 . A A . 73 GLY HA3 1 1
6 20464 1 1 73 GLY N N -8.708 -5.054 -3.372 1.00 . A A . 73 GLY N 1 1
6 20465 1 1 73 GLY O O -9.803 -3.764 -1.249 1.00 . A A . 73 GLY O 1 1
6 20466 1 1 74 TYR C C -13.997 -4.204 -0.706 1.00 . A A . 74 TYR C 1 1
6 20467 1 1 74 TYR CA C -12.536 -3.782 -0.726 1.00 . A A . 74 TYR CA 1 1
6 20468 1 1 74 TYR CB C -12.429 -2.252 -0.623 1.00 . A A . 74 TYR CB 1 1
6 20469 1 1 74 TYR CD1 C -12.327 -1.463 -3.020 1.00 . A A . 74 TYR CD1 1 1
6 20470 1 1 74 TYR CD2 C -14.229 -0.864 -1.720 1.00 . A A . 74 TYR CD2 1 1
6 20471 1 1 74 TYR CE1 C -12.848 -0.793 -4.105 1.00 . A A . 74 TYR CE1 1 1
6 20472 1 1 74 TYR CE2 C -14.757 -0.190 -2.804 1.00 . A A . 74 TYR CE2 1 1
6 20473 1 1 74 TYR CG C -13.007 -1.512 -1.810 1.00 . A A . 74 TYR CG 1 1
6 20474 1 1 74 TYR CZ C -14.062 -0.158 -3.992 1.00 . A A . 74 TYR CZ 1 1
6 20475 1 1 74 TYR H H -12.419 -4.680 -2.647 1.00 . A A . 74 TYR H 1 1
6 20476 1 1 74 TYR HA H -12.036 -4.227 0.121 1.00 . A A . 74 TYR HA 1 1
6 20477 1 1 74 TYR HB2 H -12.958 -1.923 0.259 1.00 . A A . 74 TYR HB2 1 1
6 20478 1 1 74 TYR HB3 H -11.389 -1.979 -0.532 1.00 . A A . 74 TYR HB3 1 1
6 20479 1 1 74 TYR HD1 H -11.373 -1.963 -3.107 1.00 . A A . 74 TYR HD1 1 1
6 20480 1 1 74 TYR HD2 H -14.771 -0.890 -0.786 1.00 . A A . 74 TYR HD2 1 1
6 20481 1 1 74 TYR HE1 H -12.303 -0.768 -5.037 1.00 . A A . 74 TYR HE1 1 1
6 20482 1 1 74 TYR HE2 H -15.710 0.309 -2.716 1.00 . A A . 74 TYR HE2 1 1
6 20483 1 1 74 TYR HH H -14.486 -0.030 -5.860 1.00 . A A . 74 TYR HH 1 1
6 20484 1 1 74 TYR N N -11.880 -4.264 -1.936 1.00 . A A . 74 TYR N 1 1
6 20485 1 1 74 TYR O O -14.525 -4.679 -1.702 1.00 . A A . 74 TYR O 1 1
6 20486 1 1 74 TYR OH O -14.582 0.512 -5.073 1.00 . A A . 74 TYR OH 1 1
6 20487 1 1 75 ARG C C -16.821 -3.323 1.216 1.00 . A A . 75 ARG C 1 1
6 20488 1 1 75 ARG CA C -16.001 -4.460 0.629 1.00 . A A . 75 ARG CA 1 1
6 20489 1 1 75 ARG CB C -16.026 -5.659 1.562 1.00 . A A . 75 ARG CB 1 1
6 20490 1 1 75 ARG CD C -17.357 -7.329 2.829 1.00 . A A . 75 ARG CD 1 1
6 20491 1 1 75 ARG CG C -17.409 -6.090 1.966 1.00 . A A . 75 ARG CG 1 1
6 20492 1 1 75 ARG CZ C -18.948 -8.901 3.882 1.00 . A A . 75 ARG CZ 1 1
6 20493 1 1 75 ARG H H -14.150 -3.690 1.210 1.00 . A A . 75 ARG H 1 1
6 20494 1 1 75 ARG HA H -16.410 -4.743 -0.326 1.00 . A A . 75 ARG HA 1 1
6 20495 1 1 75 ARG HB2 H -15.540 -6.491 1.074 1.00 . A A . 75 ARG HB2 1 1
6 20496 1 1 75 ARG HB3 H -15.475 -5.408 2.459 1.00 . A A . 75 ARG HB3 1 1
6 20497 1 1 75 ARG HD2 H -16.843 -8.100 2.282 1.00 . A A . 75 ARG HD2 1 1
6 20498 1 1 75 ARG HD3 H -16.806 -7.100 3.726 1.00 . A A . 75 ARG HD3 1 1
6 20499 1 1 75 ARG HE H -19.454 -7.240 2.890 1.00 . A A . 75 ARG HE 1 1
6 20500 1 1 75 ARG HG2 H -17.864 -5.290 2.528 1.00 . A A . 75 ARG HG2 1 1
6 20501 1 1 75 ARG HG3 H -17.990 -6.295 1.076 1.00 . A A . 75 ARG HG3 1 1
6 20502 1 1 75 ARG HH11 H -17.000 -9.385 4.161 1.00 . A A . 75 ARG HH11 1 1
6 20503 1 1 75 ARG HH12 H -18.143 -10.479 4.867 1.00 . A A . 75 ARG HH12 1 1
6 20504 1 1 75 ARG HH21 H -20.960 -8.661 3.809 1.00 . A A . 75 ARG HH21 1 1
6 20505 1 1 75 ARG HH22 H -20.417 -10.080 4.651 1.00 . A A . 75 ARG HH22 1 1
6 20506 1 1 75 ARG N N -14.631 -4.058 0.443 1.00 . A A . 75 ARG N 1 1
6 20507 1 1 75 ARG NE N -18.693 -7.794 3.189 1.00 . A A . 75 ARG NE 1 1
6 20508 1 1 75 ARG NH1 N -17.952 -9.651 4.336 1.00 . A A . 75 ARG NH1 1 1
6 20509 1 1 75 ARG NH2 N -20.206 -9.240 4.135 1.00 . A A . 75 ARG NH2 1 1
6 20510 1 1 75 ARG O O -16.293 -2.477 1.930 1.00 . A A . 75 ARG O 1 1
6 20511 1 1 76 ALA C C -20.421 -2.960 1.532 1.00 . A A . 76 ALA C 1 1
6 20512 1 1 76 ALA CA C -19.037 -2.344 1.452 1.00 . A A . 76 ALA CA 1 1
6 20513 1 1 76 ALA CB C -19.049 -1.104 0.572 1.00 . A A . 76 ALA CB 1 1
6 20514 1 1 76 ALA H H -18.468 -4.052 0.358 1.00 . A A . 76 ALA H 1 1
6 20515 1 1 76 ALA HA H -18.712 -2.063 2.443 1.00 . A A . 76 ALA HA 1 1
6 20516 1 1 76 ALA HB1 H -18.039 -0.741 0.449 1.00 . A A . 76 ALA HB1 1 1
6 20517 1 1 76 ALA HB2 H -19.653 -0.339 1.037 1.00 . A A . 76 ALA HB2 1 1
6 20518 1 1 76 ALA HB3 H -19.466 -1.354 -0.393 1.00 . A A . 76 ALA HB3 1 1
6 20519 1 1 76 ALA N N -18.114 -3.335 0.933 1.00 . A A . 76 ALA N 1 1
6 20520 1 1 76 ALA O O -21.171 -2.977 0.553 1.00 . A A . 76 ALA O 1 1
6 20521 1 1 77 GLY C C -21.783 -5.643 2.333 1.00 . A A . 77 GLY C 1 1
6 20522 1 1 77 GLY CA C -21.962 -4.237 2.856 1.00 . A A . 77 GLY CA 1 1
6 20523 1 1 77 GLY H H -20.134 -3.364 3.458 1.00 . A A . 77 GLY H 1 1
6 20524 1 1 77 GLY HA2 H -22.218 -4.277 3.902 1.00 . A A . 77 GLY HA2 1 1
6 20525 1 1 77 GLY HA3 H -22.757 -3.754 2.310 1.00 . A A . 77 GLY HA3 1 1
6 20526 1 1 77 GLY N N -20.742 -3.481 2.698 1.00 . A A . 77 GLY N 1 1
6 20527 1 1 77 GLY O O -20.753 -6.265 2.575 1.00 . A A . 77 GLY O 1 1
6 20528 1 1 78 ASP C C -21.919 -7.317 -0.363 1.00 . A A . 78 ASP C 1 1
6 20529 1 1 78 ASP CA C -22.629 -7.456 0.969 1.00 . A A . 78 ASP CA 1 1
6 20530 1 1 78 ASP CB C -23.996 -8.108 0.751 1.00 . A A . 78 ASP CB 1 1
6 20531 1 1 78 ASP CG C -24.906 -7.266 -0.125 1.00 . A A . 78 ASP CG 1 1
6 20532 1 1 78 ASP H H -23.593 -5.639 1.490 1.00 . A A . 78 ASP H 1 1
6 20533 1 1 78 ASP HA H -22.031 -8.081 1.617 1.00 . A A . 78 ASP HA 1 1
6 20534 1 1 78 ASP HB2 H -23.856 -9.070 0.274 1.00 . A A . 78 ASP HB2 1 1
6 20535 1 1 78 ASP HB3 H -24.475 -8.251 1.708 1.00 . A A . 78 ASP HB3 1 1
6 20536 1 1 78 ASP N N -22.761 -6.148 1.603 1.00 . A A . 78 ASP N 1 1
6 20537 1 1 78 ASP O O -21.546 -8.304 -0.994 1.00 . A A . 78 ASP O 1 1
6 20538 1 1 78 ASP OD1 O -25.006 -7.542 -1.340 1.00 . A A . 78 ASP OD1 1 1
6 20539 1 1 78 ASP OD2 O -25.523 -6.318 0.398 1.00 . A A . 78 ASP OD2 1 1
6 20540 1 1 79 THR C C -19.598 -5.708 -1.835 1.00 . A A . 79 THR C 1 1
6 20541 1 1 79 THR CA C -21.094 -5.806 -2.039 1.00 . A A . 79 THR CA 1 1
6 20542 1 1 79 THR CB C -21.619 -4.487 -2.630 1.00 . A A . 79 THR CB 1 1
6 20543 1 1 79 THR CG2 C -21.433 -4.455 -4.138 1.00 . A A . 79 THR CG2 1 1
6 20544 1 1 79 THR H H -22.017 -5.342 -0.223 1.00 . A A . 79 THR H 1 1
6 20545 1 1 79 THR HA H -21.310 -6.616 -2.726 1.00 . A A . 79 THR HA 1 1
6 20546 1 1 79 THR HB H -21.068 -3.668 -2.193 1.00 . A A . 79 THR HB 1 1
6 20547 1 1 79 THR HG1 H -23.375 -3.605 -2.824 1.00 . A A . 79 THR HG1 1 1
6 20548 1 1 79 THR HG21 H -21.806 -3.519 -4.526 1.00 . A A . 79 THR HG21 1 1
6 20549 1 1 79 THR HG22 H -21.977 -5.273 -4.585 1.00 . A A . 79 THR HG22 1 1
6 20550 1 1 79 THR HG23 H -20.383 -4.549 -4.374 1.00 . A A . 79 THR HG23 1 1
6 20551 1 1 79 THR N N -21.734 -6.087 -0.784 1.00 . A A . 79 THR N 1 1
6 20552 1 1 79 THR O O -19.106 -4.781 -1.195 1.00 . A A . 79 THR O 1 1
6 20553 1 1 79 THR OG1 O -23.010 -4.340 -2.316 1.00 . A A . 79 THR OG1 1 1
6 20554 1 1 80 SER C C -16.960 -6.144 -3.691 1.00 . A A . 80 SER C 1 1
6 20555 1 1 80 SER CA C -17.440 -6.613 -2.334 1.00 . A A . 80 SER CA 1 1
6 20556 1 1 80 SER CB C -16.823 -7.959 -1.961 1.00 . A A . 80 SER CB 1 1
6 20557 1 1 80 SER H H -19.335 -7.457 -2.745 1.00 . A A . 80 SER H 1 1
6 20558 1 1 80 SER HA H -17.153 -5.880 -1.598 1.00 . A A . 80 SER HA 1 1
6 20559 1 1 80 SER HB2 H -15.754 -7.913 -2.114 1.00 . A A . 80 SER HB2 1 1
6 20560 1 1 80 SER HB3 H -17.027 -8.168 -0.921 1.00 . A A . 80 SER HB3 1 1
6 20561 1 1 80 SER HG H -18.081 -8.672 -3.286 1.00 . A A . 80 SER HG 1 1
6 20562 1 1 80 SER N N -18.881 -6.681 -2.340 1.00 . A A . 80 SER N 1 1
6 20563 1 1 80 SER O O -17.714 -6.157 -4.656 1.00 . A A . 80 SER O 1 1
6 20564 1 1 80 SER OG O -17.352 -9.008 -2.750 1.00 . A A . 80 SER OG 1 1
6 20565 1 1 81 TYR C C -13.708 -5.597 -5.110 1.00 . A A . 81 TYR C 1 1
6 20566 1 1 81 TYR CA C -15.156 -5.158 -4.968 1.00 . A A . 81 TYR CA 1 1
6 20567 1 1 81 TYR CB C -15.186 -3.627 -4.887 1.00 . A A . 81 TYR CB 1 1
6 20568 1 1 81 TYR CD1 C -17.507 -2.698 -5.285 1.00 . A A . 81 TYR CD1 1 1
6 20569 1 1 81 TYR CD2 C -16.685 -2.769 -3.052 1.00 . A A . 81 TYR CD2 1 1
6 20570 1 1 81 TYR CE1 C -18.683 -2.129 -4.833 1.00 . A A . 81 TYR CE1 1 1
6 20571 1 1 81 TYR CE2 C -17.855 -2.206 -2.594 1.00 . A A . 81 TYR CE2 1 1
6 20572 1 1 81 TYR CG C -16.488 -3.028 -4.402 1.00 . A A . 81 TYR CG 1 1
6 20573 1 1 81 TYR CZ C -18.851 -1.886 -3.486 1.00 . A A . 81 TYR CZ 1 1
6 20574 1 1 81 TYR H H -15.141 -5.824 -2.969 1.00 . A A . 81 TYR H 1 1
6 20575 1 1 81 TYR HA H -15.734 -5.491 -5.824 1.00 . A A . 81 TYR HA 1 1
6 20576 1 1 81 TYR HB2 H -14.410 -3.301 -4.211 1.00 . A A . 81 TYR HB2 1 1
6 20577 1 1 81 TYR HB3 H -14.983 -3.225 -5.866 1.00 . A A . 81 TYR HB3 1 1
6 20578 1 1 81 TYR HD1 H -17.372 -2.891 -6.339 1.00 . A A . 81 TYR HD1 1 1
6 20579 1 1 81 TYR HD2 H -15.902 -3.020 -2.353 1.00 . A A . 81 TYR HD2 1 1
6 20580 1 1 81 TYR HE1 H -19.465 -1.879 -5.535 1.00 . A A . 81 TYR HE1 1 1
6 20581 1 1 81 TYR HE2 H -17.985 -2.017 -1.540 1.00 . A A . 81 TYR HE2 1 1
6 20582 1 1 81 TYR HH H -19.796 -0.544 -2.485 1.00 . A A . 81 TYR HH 1 1
6 20583 1 1 81 TYR N N -15.712 -5.745 -3.763 1.00 . A A . 81 TYR N 1 1
6 20584 1 1 81 TYR O O -12.999 -5.738 -4.112 1.00 . A A . 81 TYR O 1 1
6 20585 1 1 81 TYR OH O -20.015 -1.309 -3.031 1.00 . A A . 81 TYR OH 1 1
6 20586 1 1 82 PHE C C -11.513 -5.795 -8.013 1.00 . A A . 82 PHE C 1 1
6 20587 1 1 82 PHE CA C -11.935 -6.260 -6.640 1.00 . A A . 82 PHE CA 1 1
6 20588 1 1 82 PHE CB C -11.894 -7.792 -6.618 1.00 . A A . 82 PHE CB 1 1
6 20589 1 1 82 PHE CD1 C -10.889 -8.535 -4.462 1.00 . A A . 82 PHE CD1 1 1
6 20590 1 1 82 PHE CD2 C -13.240 -8.781 -4.764 1.00 . A A . 82 PHE CD2 1 1
6 20591 1 1 82 PHE CE1 C -10.989 -9.074 -3.202 1.00 . A A . 82 PHE CE1 1 1
6 20592 1 1 82 PHE CE2 C -13.347 -9.319 -3.506 1.00 . A A . 82 PHE CE2 1 1
6 20593 1 1 82 PHE CG C -12.010 -8.382 -5.254 1.00 . A A . 82 PHE CG 1 1
6 20594 1 1 82 PHE CZ C -12.220 -9.467 -2.725 1.00 . A A . 82 PHE CZ 1 1
6 20595 1 1 82 PHE H H -13.872 -5.584 -7.091 1.00 . A A . 82 PHE H 1 1
6 20596 1 1 82 PHE HA H -11.252 -5.869 -5.901 1.00 . A A . 82 PHE HA 1 1
6 20597 1 1 82 PHE HB2 H -12.705 -8.175 -7.210 1.00 . A A . 82 PHE HB2 1 1
6 20598 1 1 82 PHE HB3 H -10.963 -8.125 -7.046 1.00 . A A . 82 PHE HB3 1 1
6 20599 1 1 82 PHE HD1 H -9.925 -8.226 -4.839 1.00 . A A . 82 PHE HD1 1 1
6 20600 1 1 82 PHE HD2 H -14.122 -8.668 -5.378 1.00 . A A . 82 PHE HD2 1 1
6 20601 1 1 82 PHE HE1 H -10.108 -9.189 -2.591 1.00 . A A . 82 PHE HE1 1 1
6 20602 1 1 82 PHE HE2 H -14.311 -9.625 -3.133 1.00 . A A . 82 PHE HE2 1 1
6 20603 1 1 82 PHE HZ H -12.302 -9.889 -1.738 1.00 . A A . 82 PHE HZ 1 1
6 20604 1 1 82 PHE N N -13.269 -5.769 -6.344 1.00 . A A . 82 PHE N 1 1
6 20605 1 1 82 PHE O O -12.330 -5.710 -8.930 1.00 . A A . 82 PHE O 1 1
6 20606 1 1 83 PHE C C -9.903 -6.109 -10.476 1.00 . A A . 83 PHE C 1 1
6 20607 1 1 83 PHE CA C -9.657 -5.063 -9.396 1.00 . A A . 83 PHE CA 1 1
6 20608 1 1 83 PHE CB C -8.160 -4.817 -9.224 1.00 . A A . 83 PHE CB 1 1
6 20609 1 1 83 PHE CD1 C -8.212 -2.383 -8.638 1.00 . A A . 83 PHE CD1 1 1
6 20610 1 1 83 PHE CD2 C -7.213 -3.893 -7.088 1.00 . A A . 83 PHE CD2 1 1
6 20611 1 1 83 PHE CE1 C -7.934 -1.327 -7.794 1.00 . A A . 83 PHE CE1 1 1
6 20612 1 1 83 PHE CE2 C -6.934 -2.838 -6.239 1.00 . A A . 83 PHE CE2 1 1
6 20613 1 1 83 PHE CG C -7.856 -3.677 -8.297 1.00 . A A . 83 PHE CG 1 1
6 20614 1 1 83 PHE CZ C -7.295 -1.554 -6.593 1.00 . A A . 83 PHE CZ 1 1
6 20615 1 1 83 PHE H H -9.665 -5.525 -7.334 1.00 . A A . 83 PHE H 1 1
6 20616 1 1 83 PHE HA H -10.130 -4.139 -9.691 1.00 . A A . 83 PHE HA 1 1
6 20617 1 1 83 PHE HB2 H -7.700 -5.709 -8.824 1.00 . A A . 83 PHE HB2 1 1
6 20618 1 1 83 PHE HB3 H -7.726 -4.591 -10.187 1.00 . A A . 83 PHE HB3 1 1
6 20619 1 1 83 PHE HD1 H -8.713 -2.202 -9.577 1.00 . A A . 83 PHE HD1 1 1
6 20620 1 1 83 PHE HD2 H -6.930 -4.896 -6.811 1.00 . A A . 83 PHE HD2 1 1
6 20621 1 1 83 PHE HE1 H -8.215 -0.322 -8.075 1.00 . A A . 83 PHE HE1 1 1
6 20622 1 1 83 PHE HE2 H -6.433 -3.018 -5.299 1.00 . A A . 83 PHE HE2 1 1
6 20623 1 1 83 PHE HZ H -7.079 -0.727 -5.932 1.00 . A A . 83 PHE HZ 1 1
6 20624 1 1 83 PHE N N -10.238 -5.477 -8.131 1.00 . A A . 83 PHE N 1 1
6 20625 1 1 83 PHE O O -10.114 -7.287 -10.193 1.00 . A A . 83 PHE O 1 1
6 20626 1 1 84 ASN C C -9.207 -7.574 -13.120 1.00 . A A . 84 ASN C 1 1
6 20627 1 1 84 ASN CA C -10.226 -6.476 -12.865 1.00 . A A . 84 ASN CA 1 1
6 20628 1 1 84 ASN CB C -10.347 -5.589 -14.106 1.00 . A A . 84 ASN CB 1 1
6 20629 1 1 84 ASN CG C -10.668 -6.370 -15.367 1.00 . A A . 84 ASN CG 1 1
6 20630 1 1 84 ASN H H -9.575 -4.726 -11.871 1.00 . A A . 84 ASN H 1 1
6 20631 1 1 84 ASN HA H -11.180 -6.926 -12.659 1.00 . A A . 84 ASN HA 1 1
6 20632 1 1 84 ASN HB2 H -11.135 -4.866 -13.946 1.00 . A A . 84 ASN HB2 1 1
6 20633 1 1 84 ASN HB3 H -9.413 -5.068 -14.252 1.00 . A A . 84 ASN HB3 1 1
6 20634 1 1 84 ASN HD21 H -12.612 -6.077 -15.082 1.00 . A A . 84 ASN HD21 1 1
6 20635 1 1 84 ASN HD22 H -12.183 -6.997 -16.482 1.00 . A A . 84 ASN HD22 1 1
6 20636 1 1 84 ASN N N -9.856 -5.655 -11.718 1.00 . A A . 84 ASN N 1 1
6 20637 1 1 84 ASN ND2 N -11.948 -6.494 -15.675 1.00 . A A . 84 ASN ND2 1 1
6 20638 1 1 84 ASN O O -9.540 -8.632 -13.657 1.00 . A A . 84 ASN O 1 1
6 20639 1 1 84 ASN OD1 O -9.771 -6.841 -16.069 1.00 . A A . 84 ASN OD1 1 1
6 20640 1 1 85 GLU C C -6.998 -9.488 -12.054 1.00 . A A . 85 GLU C 1 1
6 20641 1 1 85 GLU CA C -6.890 -8.260 -12.960 1.00 . A A . 85 GLU CA 1 1
6 20642 1 1 85 GLU CB C -5.537 -7.574 -12.789 1.00 . A A . 85 GLU CB 1 1
6 20643 1 1 85 GLU CD C -3.937 -6.369 -11.285 1.00 . A A . 85 GLU CD 1 1
6 20644 1 1 85 GLU CG C -5.344 -6.894 -11.446 1.00 . A A . 85 GLU CG 1 1
6 20645 1 1 85 GLU H H -7.793 -6.482 -12.258 1.00 . A A . 85 GLU H 1 1
6 20646 1 1 85 GLU HA H -6.975 -8.593 -13.983 1.00 . A A . 85 GLU HA 1 1
6 20647 1 1 85 GLU HB2 H -4.759 -8.311 -12.907 1.00 . A A . 85 GLU HB2 1 1
6 20648 1 1 85 GLU HB3 H -5.428 -6.828 -13.562 1.00 . A A . 85 GLU HB3 1 1
6 20649 1 1 85 GLU HG2 H -6.035 -6.065 -11.373 1.00 . A A . 85 GLU HG2 1 1
6 20650 1 1 85 GLU HG3 H -5.545 -7.606 -10.660 1.00 . A A . 85 GLU HG3 1 1
6 20651 1 1 85 GLU N N -7.975 -7.320 -12.724 1.00 . A A . 85 GLU N 1 1
6 20652 1 1 85 GLU O O -7.620 -9.452 -10.989 1.00 . A A . 85 GLU O 1 1
6 20653 1 1 85 GLU OE1 O -3.721 -5.160 -11.492 1.00 . A A . 85 GLU OE1 1 1
6 20654 1 1 85 GLU OE2 O -3.035 -7.172 -10.975 1.00 . A A . 85 GLU OE2 1 1
6 20655 1 1 86 ALA C C -6.157 -12.014 -10.474 1.00 . A A . 86 ALA C 1 1
6 20656 1 1 86 ALA CA C -6.548 -11.903 -11.944 1.00 . A A . 86 ALA CA 1 1
6 20657 1 1 86 ALA CB C -5.764 -12.912 -12.765 1.00 . A A . 86 ALA CB 1 1
6 20658 1 1 86 ALA H H -5.736 -10.457 -13.252 1.00 . A A . 86 ALA H 1 1
6 20659 1 1 86 ALA HA H -7.594 -12.152 -12.038 1.00 . A A . 86 ALA HA 1 1
6 20660 1 1 86 ALA HB1 H -4.708 -12.706 -12.673 1.00 . A A . 86 ALA HB1 1 1
6 20661 1 1 86 ALA HB2 H -6.058 -12.840 -13.801 1.00 . A A . 86 ALA HB2 1 1
6 20662 1 1 86 ALA HB3 H -5.968 -13.907 -12.401 1.00 . A A . 86 ALA HB3 1 1
6 20663 1 1 86 ALA N N -6.361 -10.565 -12.504 1.00 . A A . 86 ALA N 1 1
6 20664 1 1 86 ALA O O -6.641 -12.902 -9.774 1.00 . A A . 86 ALA O 1 1
6 20665 1 1 87 SER C C -5.912 -10.836 -7.649 1.00 . A A . 87 SER C 1 1
6 20666 1 1 87 SER CA C -4.806 -11.199 -8.638 1.00 . A A . 87 SER CA 1 1
6 20667 1 1 87 SER CB C -3.590 -10.287 -8.446 1.00 . A A . 87 SER CB 1 1
6 20668 1 1 87 SER H H -4.948 -10.426 -10.606 1.00 . A A . 87 SER H 1 1
6 20669 1 1 87 SER HA H -4.509 -12.218 -8.451 1.00 . A A . 87 SER HA 1 1
6 20670 1 1 87 SER HB2 H -2.863 -10.493 -9.217 1.00 . A A . 87 SER HB2 1 1
6 20671 1 1 87 SER HB3 H -3.902 -9.254 -8.513 1.00 . A A . 87 SER HB3 1 1
6 20672 1 1 87 SER HG H -3.628 -10.328 -6.485 1.00 . A A . 87 SER HG 1 1
6 20673 1 1 87 SER N N -5.285 -11.132 -10.011 1.00 . A A . 87 SER N 1 1
6 20674 1 1 87 SER O O -5.964 -11.373 -6.543 1.00 . A A . 87 SER O 1 1
6 20675 1 1 87 SER OG O -2.980 -10.497 -7.182 1.00 . A A . 87 SER OG 1 1
6 20676 1 1 88 ALA C C -8.975 -10.601 -7.130 1.00 . A A . 88 ALA C 1 1
6 20677 1 1 88 ALA CA C -7.892 -9.535 -7.169 1.00 . A A . 88 ALA CA 1 1
6 20678 1 1 88 ALA CB C -8.479 -8.210 -7.607 1.00 . A A . 88 ALA CB 1 1
6 20679 1 1 88 ALA H H -6.720 -9.532 -8.932 1.00 . A A . 88 ALA H 1 1
6 20680 1 1 88 ALA HA H -7.492 -9.411 -6.174 1.00 . A A . 88 ALA HA 1 1
6 20681 1 1 88 ALA HB1 H -7.691 -7.480 -7.700 1.00 . A A . 88 ALA HB1 1 1
6 20682 1 1 88 ALA HB2 H -9.195 -7.876 -6.869 1.00 . A A . 88 ALA HB2 1 1
6 20683 1 1 88 ALA HB3 H -8.977 -8.332 -8.558 1.00 . A A . 88 ALA HB3 1 1
6 20684 1 1 88 ALA N N -6.797 -9.931 -8.039 1.00 . A A . 88 ALA N 1 1
6 20685 1 1 88 ALA O O -9.542 -10.887 -6.079 1.00 . A A . 88 ALA O 1 1
6 20686 1 1 89 THR C C -9.997 -13.408 -7.558 1.00 . A A . 89 THR C 1 1
6 20687 1 1 89 THR CA C -10.311 -12.173 -8.391 1.00 . A A . 89 THR CA 1 1
6 20688 1 1 89 THR CB C -10.555 -12.577 -9.849 1.00 . A A . 89 THR CB 1 1
6 20689 1 1 89 THR CG2 C -11.487 -11.591 -10.537 1.00 . A A . 89 THR CG2 1 1
6 20690 1 1 89 THR H H -8.749 -10.937 -9.077 1.00 . A A . 89 THR H 1 1
6 20691 1 1 89 THR HA H -11.221 -11.729 -8.013 1.00 . A A . 89 THR HA 1 1
6 20692 1 1 89 THR HB H -11.014 -13.549 -9.849 1.00 . A A . 89 THR HB 1 1
6 20693 1 1 89 THR HG1 H -9.396 -12.179 -11.398 1.00 . A A . 89 THR HG1 1 1
6 20694 1 1 89 THR HG21 H -12.431 -11.562 -10.013 1.00 . A A . 89 THR HG21 1 1
6 20695 1 1 89 THR HG22 H -11.651 -11.903 -11.557 1.00 . A A . 89 THR HG22 1 1
6 20696 1 1 89 THR HG23 H -11.040 -10.608 -10.529 1.00 . A A . 89 THR HG23 1 1
6 20697 1 1 89 THR N N -9.264 -11.176 -8.282 1.00 . A A . 89 THR N 1 1
6 20698 1 1 89 THR O O -10.856 -13.903 -6.828 1.00 . A A . 89 THR O 1 1
6 20699 1 1 89 THR OG1 O -9.313 -12.650 -10.559 1.00 . A A . 89 THR OG1 1 1
6 20700 1 1 90 GLU C C -8.429 -14.653 -5.373 1.00 . A A . 90 GLU C 1 1
6 20701 1 1 90 GLU CA C -8.334 -15.028 -6.849 1.00 . A A . 90 GLU CA 1 1
6 20702 1 1 90 GLU CB C -6.920 -15.490 -7.215 1.00 . A A . 90 GLU CB 1 1
6 20703 1 1 90 GLU CD C -4.509 -14.862 -7.610 1.00 . A A . 90 GLU CD 1 1
6 20704 1 1 90 GLU CG C -5.879 -14.394 -7.162 1.00 . A A . 90 GLU CG 1 1
6 20705 1 1 90 GLU H H -8.164 -13.538 -8.353 1.00 . A A . 90 GLU H 1 1
6 20706 1 1 90 GLU HA H -9.011 -15.837 -7.028 1.00 . A A . 90 GLU HA 1 1
6 20707 1 1 90 GLU HB2 H -6.621 -16.269 -6.530 1.00 . A A . 90 GLU HB2 1 1
6 20708 1 1 90 GLU HB3 H -6.935 -15.892 -8.217 1.00 . A A . 90 GLU HB3 1 1
6 20709 1 1 90 GLU HG2 H -6.201 -13.591 -7.804 1.00 . A A . 90 GLU HG2 1 1
6 20710 1 1 90 GLU HG3 H -5.809 -14.035 -6.146 1.00 . A A . 90 GLU HG3 1 1
6 20711 1 1 90 GLU N N -8.774 -13.916 -7.683 1.00 . A A . 90 GLU N 1 1
6 20712 1 1 90 GLU O O -8.881 -15.446 -4.553 1.00 . A A . 90 GLU O 1 1
6 20713 1 1 90 GLU OE1 O -3.737 -15.357 -6.763 1.00 . A A . 90 GLU OE1 1 1
6 20714 1 1 90 GLU OE2 O -4.197 -14.752 -8.817 1.00 . A A . 90 GLU OE2 1 1
6 20715 1 1 91 ALA C C -9.599 -12.980 -3.230 1.00 . A A . 91 ALA C 1 1
6 20716 1 1 91 ALA CA C -8.153 -12.887 -3.705 1.00 . A A . 91 ALA CA 1 1
6 20717 1 1 91 ALA CB C -7.688 -11.441 -3.659 1.00 . A A . 91 ALA CB 1 1
6 20718 1 1 91 ALA H H -7.562 -12.895 -5.738 1.00 . A A . 91 ALA H 1 1
6 20719 1 1 91 ALA HA H -7.528 -13.463 -3.038 1.00 . A A . 91 ALA HA 1 1
6 20720 1 1 91 ALA HB1 H -8.303 -10.844 -4.315 1.00 . A A . 91 ALA HB1 1 1
6 20721 1 1 91 ALA HB2 H -6.657 -11.383 -3.979 1.00 . A A . 91 ALA HB2 1 1
6 20722 1 1 91 ALA HB3 H -7.773 -11.070 -2.648 1.00 . A A . 91 ALA HB3 1 1
6 20723 1 1 91 ALA N N -7.999 -13.438 -5.050 1.00 . A A . 91 ALA N 1 1
6 20724 1 1 91 ALA O O -9.863 -13.389 -2.099 1.00 . A A . 91 ALA O 1 1
6 20725 1 1 92 ALA C C -12.456 -13.942 -3.299 1.00 . A A . 92 ALA C 1 1
6 20726 1 1 92 ALA CA C -11.955 -12.586 -3.797 1.00 . A A . 92 ALA CA 1 1
6 20727 1 1 92 ALA CB C -12.747 -12.157 -5.024 1.00 . A A . 92 ALA CB 1 1
6 20728 1 1 92 ALA H H -10.237 -12.298 -5.013 1.00 . A A . 92 ALA H 1 1
6 20729 1 1 92 ALA HA H -12.119 -11.846 -3.021 1.00 . A A . 92 ALA HA 1 1
6 20730 1 1 92 ALA HB1 H -12.293 -11.271 -5.453 1.00 . A A . 92 ALA HB1 1 1
6 20731 1 1 92 ALA HB2 H -13.764 -11.936 -4.735 1.00 . A A . 92 ALA HB2 1 1
6 20732 1 1 92 ALA HB3 H -12.743 -12.953 -5.753 1.00 . A A . 92 ALA HB3 1 1
6 20733 1 1 92 ALA N N -10.526 -12.598 -4.112 1.00 . A A . 92 ALA N 1 1
6 20734 1 1 92 ALA O O -13.471 -14.025 -2.609 1.00 . A A . 92 ALA O 1 1
6 20735 1 1 93 LYS C C -11.901 -16.611 -1.819 1.00 . A A . 93 LYS C 1 1
6 20736 1 1 93 LYS CA C -12.140 -16.348 -3.301 1.00 . A A . 93 LYS CA 1 1
6 20737 1 1 93 LYS CB C -11.374 -17.361 -4.145 1.00 . A A . 93 LYS CB 1 1
6 20738 1 1 93 LYS CD C -12.773 -16.879 -6.182 1.00 . A A . 93 LYS CD 1 1
6 20739 1 1 93 LYS CE C -12.745 -16.420 -7.628 1.00 . A A . 93 LYS CE 1 1
6 20740 1 1 93 LYS CG C -11.368 -17.036 -5.630 1.00 . A A . 93 LYS CG 1 1
6 20741 1 1 93 LYS H H -10.955 -14.880 -4.223 1.00 . A A . 93 LYS H 1 1
6 20742 1 1 93 LYS HA H -13.191 -16.454 -3.500 1.00 . A A . 93 LYS HA 1 1
6 20743 1 1 93 LYS HB2 H -10.352 -17.397 -3.801 1.00 . A A . 93 LYS HB2 1 1
6 20744 1 1 93 LYS HB3 H -11.824 -18.326 -4.013 1.00 . A A . 93 LYS HB3 1 1
6 20745 1 1 93 LYS HD2 H -13.281 -17.828 -6.122 1.00 . A A . 93 LYS HD2 1 1
6 20746 1 1 93 LYS HD3 H -13.303 -16.147 -5.591 1.00 . A A . 93 LYS HD3 1 1
6 20747 1 1 93 LYS HE2 H -12.286 -15.443 -7.671 1.00 . A A . 93 LYS HE2 1 1
6 20748 1 1 93 LYS HE3 H -12.154 -17.117 -8.201 1.00 . A A . 93 LYS HE3 1 1
6 20749 1 1 93 LYS HG2 H -10.830 -16.112 -5.782 1.00 . A A . 93 LYS HG2 1 1
6 20750 1 1 93 LYS HG3 H -10.870 -17.834 -6.160 1.00 . A A . 93 LYS HG3 1 1
6 20751 1 1 93 LYS HZ1 H -14.549 -17.279 -8.229 1.00 . A A . 93 LYS HZ1 1 1
6 20752 1 1 93 LYS HZ2 H -14.057 -15.977 -9.187 1.00 . A A . 93 LYS HZ2 1 1
6 20753 1 1 93 LYS HZ3 H -14.703 -15.699 -7.650 1.00 . A A . 93 LYS HZ3 1 1
6 20754 1 1 93 LYS N N -11.758 -15.003 -3.677 1.00 . A A . 93 LYS N 1 1
6 20755 1 1 93 LYS NZ N -14.107 -16.337 -8.214 1.00 . A A . 93 LYS NZ 1 1
6 20756 1 1 93 LYS O O -12.497 -17.523 -1.244 1.00 . A A . 93 LYS O 1 1
6 20757 1 1 94 TYR C C -11.238 -14.984 1.104 1.00 . A A . 94 TYR C 1 1
6 20758 1 1 94 TYR CA C -10.669 -16.053 0.188 1.00 . A A . 94 TYR CA 1 1
6 20759 1 1 94 TYR CB C -9.155 -16.079 0.336 1.00 . A A . 94 TYR CB 1 1
6 20760 1 1 94 TYR CD1 C -7.938 -16.536 -1.813 1.00 . A A . 94 TYR CD1 1 1
6 20761 1 1 94 TYR CD2 C -8.395 -18.372 -0.371 1.00 . A A . 94 TYR CD2 1 1
6 20762 1 1 94 TYR CE1 C -7.325 -17.384 -2.708 1.00 . A A . 94 TYR CE1 1 1
6 20763 1 1 94 TYR CE2 C -7.782 -19.230 -1.259 1.00 . A A . 94 TYR CE2 1 1
6 20764 1 1 94 TYR CG C -8.480 -17.015 -0.632 1.00 . A A . 94 TYR CG 1 1
6 20765 1 1 94 TYR CZ C -7.248 -18.732 -2.428 1.00 . A A . 94 TYR CZ 1 1
6 20766 1 1 94 TYR H H -10.610 -15.081 -1.692 1.00 . A A . 94 TYR H 1 1
6 20767 1 1 94 TYR HA H -11.070 -17.010 0.476 1.00 . A A . 94 TYR HA 1 1
6 20768 1 1 94 TYR HB2 H -8.766 -15.084 0.162 1.00 . A A . 94 TYR HB2 1 1
6 20769 1 1 94 TYR HB3 H -8.901 -16.394 1.338 1.00 . A A . 94 TYR HB3 1 1
6 20770 1 1 94 TYR HD1 H -7.999 -15.480 -2.027 1.00 . A A . 94 TYR HD1 1 1
6 20771 1 1 94 TYR HD2 H -8.817 -18.758 0.546 1.00 . A A . 94 TYR HD2 1 1
6 20772 1 1 94 TYR HE1 H -6.914 -16.990 -3.623 1.00 . A A . 94 TYR HE1 1 1
6 20773 1 1 94 TYR HE2 H -7.722 -20.281 -1.035 1.00 . A A . 94 TYR HE2 1 1
6 20774 1 1 94 TYR HH H -7.216 -20.343 -3.480 1.00 . A A . 94 TYR HH 1 1
6 20775 1 1 94 TYR N N -11.033 -15.822 -1.199 1.00 . A A . 94 TYR N 1 1
6 20776 1 1 94 TYR O O -11.657 -15.273 2.223 1.00 . A A . 94 TYR O 1 1
6 20777 1 1 94 TYR OH O -6.638 -19.585 -3.320 1.00 . A A . 94 TYR OH 1 1
6 20778 1 1 95 VAL C C -13.204 -12.400 1.075 1.00 . A A . 95 VAL C 1 1
6 20779 1 1 95 VAL CA C -11.753 -12.662 1.438 1.00 . A A . 95 VAL CA 1 1
6 20780 1 1 95 VAL CB C -10.940 -11.368 1.302 1.00 . A A . 95 VAL CB 1 1
6 20781 1 1 95 VAL CG1 C -9.667 -11.462 2.118 1.00 . A A . 95 VAL CG1 1 1
6 20782 1 1 95 VAL CG2 C -10.612 -11.092 -0.142 1.00 . A A . 95 VAL CG2 1 1
6 20783 1 1 95 VAL H H -10.824 -13.565 -0.228 1.00 . A A . 95 VAL H 1 1
6 20784 1 1 95 VAL HA H -11.717 -12.963 2.472 1.00 . A A . 95 VAL HA 1 1
6 20785 1 1 95 VAL HB H -11.532 -10.551 1.681 1.00 . A A . 95 VAL HB 1 1
6 20786 1 1 95 VAL HG11 H -9.041 -10.607 1.902 1.00 . A A . 95 VAL HG11 1 1
6 20787 1 1 95 VAL HG12 H -9.144 -12.373 1.862 1.00 . A A . 95 VAL HG12 1 1
6 20788 1 1 95 VAL HG13 H -9.920 -11.469 3.171 1.00 . A A . 95 VAL HG13 1 1
6 20789 1 1 95 VAL HG21 H -10.216 -10.092 -0.235 1.00 . A A . 95 VAL HG21 1 1
6 20790 1 1 95 VAL HG22 H -11.509 -11.187 -0.731 1.00 . A A . 95 VAL HG22 1 1
6 20791 1 1 95 VAL HG23 H -9.876 -11.806 -0.481 1.00 . A A . 95 VAL HG23 1 1
6 20792 1 1 95 VAL N N -11.199 -13.748 0.659 1.00 . A A . 95 VAL N 1 1
6 20793 1 1 95 VAL O O -13.703 -12.895 0.065 1.00 . A A . 95 VAL O 1 1
6 20794 1 1 96 PHE C C -16.122 -12.375 1.341 1.00 . A A . 96 PHE C 1 1
6 20795 1 1 96 PHE CA C -15.248 -11.196 1.743 1.00 . A A . 96 PHE CA 1 1
6 20796 1 1 96 PHE CB C -15.365 -10.082 0.703 1.00 . A A . 96 PHE CB 1 1
6 20797 1 1 96 PHE CD1 C -13.647 -8.515 -0.206 1.00 . A A . 96 PHE CD1 1 1
6 20798 1 1 96 PHE CD2 C -14.110 -8.439 2.121 1.00 . A A . 96 PHE CD2 1 1
6 20799 1 1 96 PHE CE1 C -12.710 -7.513 -0.058 1.00 . A A . 96 PHE CE1 1 1
6 20800 1 1 96 PHE CE2 C -13.176 -7.437 2.276 1.00 . A A . 96 PHE CE2 1 1
6 20801 1 1 96 PHE CG C -14.355 -8.988 0.878 1.00 . A A . 96 PHE CG 1 1
6 20802 1 1 96 PHE CZ C -12.474 -6.973 1.185 1.00 . A A . 96 PHE CZ 1 1
6 20803 1 1 96 PHE H H -13.361 -11.257 2.683 1.00 . A A . 96 PHE H 1 1
6 20804 1 1 96 PHE HA H -15.596 -10.820 2.693 1.00 . A A . 96 PHE HA 1 1
6 20805 1 1 96 PHE HB2 H -15.232 -10.503 -0.282 1.00 . A A . 96 PHE HB2 1 1
6 20806 1 1 96 PHE HB3 H -16.349 -9.640 0.771 1.00 . A A . 96 PHE HB3 1 1
6 20807 1 1 96 PHE HD1 H -13.828 -8.942 -1.183 1.00 . A A . 96 PHE HD1 1 1
6 20808 1 1 96 PHE HD2 H -14.657 -8.802 2.977 1.00 . A A . 96 PHE HD2 1 1
6 20809 1 1 96 PHE HE1 H -12.162 -7.156 -0.917 1.00 . A A . 96 PHE HE1 1 1
6 20810 1 1 96 PHE HE2 H -12.991 -7.019 3.251 1.00 . A A . 96 PHE HE2 1 1
6 20811 1 1 96 PHE HZ H -11.743 -6.188 1.305 1.00 . A A . 96 PHE HZ 1 1
6 20812 1 1 96 PHE N N -13.849 -11.595 1.910 1.00 . A A . 96 PHE N 1 1
6 20813 1 1 96 PHE O O -16.982 -12.263 0.469 1.00 . A A . 96 PHE O 1 1
6 20814 1 1 97 LYS C C -18.124 -14.500 1.917 1.00 . A A . 97 LYS C 1 1
6 20815 1 1 97 LYS CA C -16.630 -14.719 1.740 1.00 . A A . 97 LYS CA 1 1
6 20816 1 1 97 LYS CB C -16.161 -15.775 2.710 1.00 . A A . 97 LYS CB 1 1
6 20817 1 1 97 LYS CD C -14.195 -16.619 1.381 1.00 . A A . 97 LYS CD 1 1
6 20818 1 1 97 LYS CE C -14.701 -18.045 1.256 1.00 . A A . 97 LYS CE 1 1
6 20819 1 1 97 LYS CG C -14.662 -15.965 2.672 1.00 . A A . 97 LYS CG 1 1
6 20820 1 1 97 LYS H H -15.161 -13.524 2.650 1.00 . A A . 97 LYS H 1 1
6 20821 1 1 97 LYS HA H -16.419 -15.042 0.739 1.00 . A A . 97 LYS HA 1 1
6 20822 1 1 97 LYS HB2 H -16.448 -15.475 3.707 1.00 . A A . 97 LYS HB2 1 1
6 20823 1 1 97 LYS HB3 H -16.633 -16.713 2.470 1.00 . A A . 97 LYS HB3 1 1
6 20824 1 1 97 LYS HD2 H -14.551 -16.042 0.542 1.00 . A A . 97 LYS HD2 1 1
6 20825 1 1 97 LYS HD3 H -13.116 -16.630 1.372 1.00 . A A . 97 LYS HD3 1 1
6 20826 1 1 97 LYS HE2 H -15.778 -18.032 1.257 1.00 . A A . 97 LYS HE2 1 1
6 20827 1 1 97 LYS HE3 H -14.343 -18.459 0.325 1.00 . A A . 97 LYS HE3 1 1
6 20828 1 1 97 LYS HG2 H -14.192 -14.999 2.754 1.00 . A A . 97 LYS HG2 1 1
6 20829 1 1 97 LYS HG3 H -14.372 -16.574 3.500 1.00 . A A . 97 LYS HG3 1 1
6 20830 1 1 97 LYS HZ1 H -14.660 -18.585 3.271 1.00 . A A . 97 LYS HZ1 1 1
6 20831 1 1 97 LYS HZ2 H -13.194 -18.826 2.468 1.00 . A A . 97 LYS HZ2 1 1
6 20832 1 1 97 LYS HZ3 H -14.482 -19.887 2.209 1.00 . A A . 97 LYS HZ3 1 1
6 20833 1 1 97 LYS N N -15.885 -13.502 1.988 1.00 . A A . 97 LYS N 1 1
6 20834 1 1 97 LYS NZ N -14.227 -18.896 2.379 1.00 . A A . 97 LYS NZ 1 1
6 20835 1 1 97 LYS O O -18.940 -15.036 1.168 1.00 . A A . 97 LYS O 1 1
6 20836 1 1 98 ASP C C -20.475 -12.430 2.324 1.00 . A A . 98 ASP C 1 1
6 20837 1 1 98 ASP CA C -19.836 -13.428 3.273 1.00 . A A . 98 ASP CA 1 1
6 20838 1 1 98 ASP CB C -19.886 -12.899 4.705 1.00 . A A . 98 ASP CB 1 1
6 20839 1 1 98 ASP CG C -21.285 -12.538 5.159 1.00 . A A . 98 ASP CG 1 1
6 20840 1 1 98 ASP H H -17.741 -13.230 3.401 1.00 . A A . 98 ASP H 1 1
6 20841 1 1 98 ASP HA H -20.373 -14.357 3.222 1.00 . A A . 98 ASP HA 1 1
6 20842 1 1 98 ASP HB2 H -19.495 -13.650 5.369 1.00 . A A . 98 ASP HB2 1 1
6 20843 1 1 98 ASP HB3 H -19.270 -12.018 4.768 1.00 . A A . 98 ASP HB3 1 1
6 20844 1 1 98 ASP N N -18.455 -13.679 2.900 1.00 . A A . 98 ASP N 1 1
6 20845 1 1 98 ASP O O -21.696 -12.369 2.202 1.00 . A A . 98 ASP O 1 1
6 20846 1 1 98 ASP OD1 O -21.631 -11.342 5.123 1.00 . A A . 98 ASP OD1 1 1
6 20847 1 1 98 ASP OD2 O -22.044 -13.446 5.557 1.00 . A A . 98 ASP OD2 1 1
6 20848 1 1 99 ALA C C -20.880 -11.427 -0.426 1.00 . A A . 99 ALA C 1 1
6 20849 1 1 99 ALA CA C -20.123 -10.698 0.662 1.00 . A A . 99 ALA CA 1 1
6 20850 1 1 99 ALA CB C -18.999 -9.873 0.068 1.00 . A A . 99 ALA CB 1 1
6 20851 1 1 99 ALA H H -18.673 -11.748 1.801 1.00 . A A . 99 ALA H 1 1
6 20852 1 1 99 ALA HA H -20.808 -10.024 1.156 1.00 . A A . 99 ALA HA 1 1
6 20853 1 1 99 ALA HB1 H -18.319 -10.519 -0.467 1.00 . A A . 99 ALA HB1 1 1
6 20854 1 1 99 ALA HB2 H -18.468 -9.364 0.859 1.00 . A A . 99 ALA HB2 1 1
6 20855 1 1 99 ALA HB3 H -19.417 -9.142 -0.615 1.00 . A A . 99 ALA HB3 1 1
6 20856 1 1 99 ALA N N -19.638 -11.650 1.652 1.00 . A A . 99 ALA N 1 1
6 20857 1 1 99 ALA O O -20.348 -12.337 -1.066 1.00 . A A . 99 ALA O 1 1
6 20858 1 1 100 LYS C C -22.685 -11.433 -2.985 1.00 . A A . 100 LYS C 1 1
6 20859 1 1 100 LYS CA C -23.017 -11.694 -1.523 1.00 . A A . 100 LYS CA 1 1
6 20860 1 1 100 LYS CB C -24.438 -11.253 -1.215 1.00 . A A . 100 LYS CB 1 1
6 20861 1 1 100 LYS CD C -24.871 -12.990 0.562 1.00 . A A . 100 LYS CD 1 1
6 20862 1 1 100 LYS CE C -25.939 -13.723 -0.227 1.00 . A A . 100 LYS CE 1 1
6 20863 1 1 100 LYS CG C -24.838 -11.506 0.229 1.00 . A A . 100 LYS CG 1 1
6 20864 1 1 100 LYS H H -22.424 -10.207 -0.171 1.00 . A A . 100 LYS H 1 1
6 20865 1 1 100 LYS HA H -22.934 -12.746 -1.325 1.00 . A A . 100 LYS HA 1 1
6 20866 1 1 100 LYS HB2 H -24.523 -10.194 -1.412 1.00 . A A . 100 LYS HB2 1 1
6 20867 1 1 100 LYS HB3 H -25.115 -11.785 -1.856 1.00 . A A . 100 LYS HB3 1 1
6 20868 1 1 100 LYS HD2 H -23.910 -13.422 0.332 1.00 . A A . 100 LYS HD2 1 1
6 20869 1 1 100 LYS HD3 H -25.075 -13.104 1.615 1.00 . A A . 100 LYS HD3 1 1
6 20870 1 1 100 LYS HE2 H -26.908 -13.358 0.081 1.00 . A A . 100 LYS HE2 1 1
6 20871 1 1 100 LYS HE3 H -25.794 -13.521 -1.275 1.00 . A A . 100 LYS HE3 1 1
6 20872 1 1 100 LYS HG2 H -24.118 -11.032 0.871 1.00 . A A . 100 LYS HG2 1 1
6 20873 1 1 100 LYS HG3 H -25.810 -11.080 0.402 1.00 . A A . 100 LYS HG3 1 1
6 20874 1 1 100 LYS HZ1 H -25.922 -15.400 1.016 1.00 . A A . 100 LYS HZ1 1 1
6 20875 1 1 100 LYS HZ2 H -24.994 -15.576 -0.387 1.00 . A A . 100 LYS HZ2 1 1
6 20876 1 1 100 LYS HZ3 H -26.679 -15.656 -0.473 1.00 . A A . 100 LYS HZ3 1 1
6 20877 1 1 100 LYS N N -22.110 -11.008 -0.635 1.00 . A A . 100 LYS N 1 1
6 20878 1 1 100 LYS NZ N -25.879 -15.190 -0.002 1.00 . A A . 100 LYS NZ 1 1
6 20879 1 1 100 LYS O O -23.218 -12.093 -3.877 1.00 . A A . 100 LYS O 1 1
6 20880 1 1 101 ARG C C -20.019 -9.573 -4.690 1.00 . A A . 101 ARG C 1 1
6 20881 1 1 101 ARG CA C -21.423 -10.146 -4.594 1.00 . A A . 101 ARG CA 1 1
6 20882 1 1 101 ARG CB C -22.430 -9.165 -5.187 1.00 . A A . 101 ARG CB 1 1
6 20883 1 1 101 ARG CD C -24.115 -7.368 -4.801 1.00 . A A . 101 ARG CD 1 1
6 20884 1 1 101 ARG CG C -22.918 -8.101 -4.227 1.00 . A A . 101 ARG CG 1 1
6 20885 1 1 101 ARG CZ C -25.268 -5.255 -4.269 1.00 . A A . 101 ARG CZ 1 1
6 20886 1 1 101 ARG H H -21.402 -9.982 -2.483 1.00 . A A . 101 ARG H 1 1
6 20887 1 1 101 ARG HA H -21.458 -11.055 -5.170 1.00 . A A . 101 ARG HA 1 1
6 20888 1 1 101 ARG HB2 H -21.962 -8.657 -6.012 1.00 . A A . 101 ARG HB2 1 1
6 20889 1 1 101 ARG HB3 H -23.280 -9.717 -5.540 1.00 . A A . 101 ARG HB3 1 1
6 20890 1 1 101 ARG HD2 H -23.808 -6.867 -5.706 1.00 . A A . 101 ARG HD2 1 1
6 20891 1 1 101 ARG HD3 H -24.881 -8.091 -5.034 1.00 . A A . 101 ARG HD3 1 1
6 20892 1 1 101 ARG HE H -24.577 -6.564 -2.907 1.00 . A A . 101 ARG HE 1 1
6 20893 1 1 101 ARG HG2 H -23.196 -8.565 -3.293 1.00 . A A . 101 ARG HG2 1 1
6 20894 1 1 101 ARG HG3 H -22.122 -7.395 -4.067 1.00 . A A . 101 ARG HG3 1 1
6 20895 1 1 101 ARG HH11 H -25.031 -5.625 -6.246 1.00 . A A . 101 ARG HH11 1 1
6 20896 1 1 101 ARG HH12 H -25.838 -4.140 -5.862 1.00 . A A . 101 ARG HH12 1 1
6 20897 1 1 101 ARG HH21 H -25.652 -4.594 -2.391 1.00 . A A . 101 ARG HH21 1 1
6 20898 1 1 101 ARG HH22 H -26.196 -3.554 -3.669 1.00 . A A . 101 ARG HH22 1 1
6 20899 1 1 101 ARG N N -21.797 -10.482 -3.231 1.00 . A A . 101 ARG N 1 1
6 20900 1 1 101 ARG NE N -24.663 -6.378 -3.876 1.00 . A A . 101 ARG NE 1 1
6 20901 1 1 101 ARG NH1 N -25.391 -4.986 -5.562 1.00 . A A . 101 ARG NH1 1 1
6 20902 1 1 101 ARG NH2 N -25.744 -4.401 -3.372 1.00 . A A . 101 ARG NH2 1 1
6 20903 1 1 101 ARG O O -19.690 -8.591 -4.029 1.00 . A A . 101 ARG O 1 1
6 20904 1 1 102 LYS C C -17.907 -8.877 -7.084 1.00 . A A . 102 LYS C 1 1
6 20905 1 1 102 LYS CA C -17.858 -9.717 -5.812 1.00 . A A . 102 LYS CA 1 1
6 20906 1 1 102 LYS CB C -16.870 -10.874 -5.992 1.00 . A A . 102 LYS CB 1 1
6 20907 1 1 102 LYS CD C -17.471 -12.205 -3.922 1.00 . A A . 102 LYS CD 1 1
6 20908 1 1 102 LYS CE C -16.909 -12.909 -2.698 1.00 . A A . 102 LYS CE 1 1
6 20909 1 1 102 LYS CG C -16.372 -11.495 -4.693 1.00 . A A . 102 LYS CG 1 1
6 20910 1 1 102 LYS H H -19.476 -11.064 -5.902 1.00 . A A . 102 LYS H 1 1
6 20911 1 1 102 LYS HA H -17.533 -9.096 -4.991 1.00 . A A . 102 LYS HA 1 1
6 20912 1 1 102 LYS HB2 H -17.349 -11.650 -6.569 1.00 . A A . 102 LYS HB2 1 1
6 20913 1 1 102 LYS HB3 H -16.014 -10.514 -6.540 1.00 . A A . 102 LYS HB3 1 1
6 20914 1 1 102 LYS HD2 H -18.205 -11.476 -3.604 1.00 . A A . 102 LYS HD2 1 1
6 20915 1 1 102 LYS HD3 H -17.939 -12.936 -4.565 1.00 . A A . 102 LYS HD3 1 1
6 20916 1 1 102 LYS HE2 H -16.184 -13.638 -3.024 1.00 . A A . 102 LYS HE2 1 1
6 20917 1 1 102 LYS HE3 H -16.422 -12.177 -2.071 1.00 . A A . 102 LYS HE3 1 1
6 20918 1 1 102 LYS HG2 H -15.601 -12.208 -4.928 1.00 . A A . 102 LYS HG2 1 1
6 20919 1 1 102 LYS HG3 H -15.960 -10.712 -4.072 1.00 . A A . 102 LYS HG3 1 1
6 20920 1 1 102 LYS HZ1 H -18.346 -14.408 -2.451 1.00 . A A . 102 LYS HZ1 1 1
6 20921 1 1 102 LYS HZ2 H -18.751 -12.946 -1.703 1.00 . A A . 102 LYS HZ2 1 1
6 20922 1 1 102 LYS HZ3 H -17.579 -13.951 -1.015 1.00 . A A . 102 LYS HZ3 1 1
6 20923 1 1 102 LYS N N -19.187 -10.220 -5.499 1.00 . A A . 102 LYS N 1 1
6 20924 1 1 102 LYS NZ N -17.968 -13.601 -1.912 1.00 . A A . 102 LYS NZ 1 1
6 20925 1 1 102 LYS O O -18.188 -9.390 -8.169 1.00 . A A . 102 LYS O 1 1
6 20926 1 1 103 VAL C C -16.318 -6.579 -8.739 1.00 . A A . 103 VAL C 1 1
6 20927 1 1 103 VAL CA C -17.675 -6.675 -8.068 1.00 . A A . 103 VAL CA 1 1
6 20928 1 1 103 VAL CB C -18.105 -5.268 -7.633 1.00 . A A . 103 VAL CB 1 1
6 20929 1 1 103 VAL CG1 C -18.002 -4.288 -8.789 1.00 . A A . 103 VAL CG1 1 1
6 20930 1 1 103 VAL CG2 C -19.511 -5.297 -7.068 1.00 . A A . 103 VAL CG2 1 1
6 20931 1 1 103 VAL H H -17.441 -7.239 -6.053 1.00 . A A . 103 VAL H 1 1
6 20932 1 1 103 VAL HA H -18.395 -7.044 -8.784 1.00 . A A . 103 VAL HA 1 1
6 20933 1 1 103 VAL HB H -17.434 -4.940 -6.858 1.00 . A A . 103 VAL HB 1 1
6 20934 1 1 103 VAL HG11 H -16.985 -4.280 -9.155 1.00 . A A . 103 VAL HG11 1 1
6 20935 1 1 103 VAL HG12 H -18.272 -3.300 -8.448 1.00 . A A . 103 VAL HG12 1 1
6 20936 1 1 103 VAL HG13 H -18.669 -4.593 -9.581 1.00 . A A . 103 VAL HG13 1 1
6 20937 1 1 103 VAL HG21 H -19.828 -4.290 -6.843 1.00 . A A . 103 VAL HG21 1 1
6 20938 1 1 103 VAL HG22 H -19.518 -5.888 -6.161 1.00 . A A . 103 VAL HG22 1 1
6 20939 1 1 103 VAL HG23 H -20.181 -5.736 -7.790 1.00 . A A . 103 VAL HG23 1 1
6 20940 1 1 103 VAL N N -17.649 -7.591 -6.944 1.00 . A A . 103 VAL N 1 1
6 20941 1 1 103 VAL O O -15.325 -6.216 -8.111 1.00 . A A . 103 VAL O 1 1
6 20942 1 1 104 THR C C -14.987 -5.272 -11.241 1.00 . A A . 104 THR C 1 1
6 20943 1 1 104 THR CA C -15.096 -6.726 -10.808 1.00 . A A . 104 THR CA 1 1
6 20944 1 1 104 THR CB C -15.099 -7.635 -12.041 1.00 . A A . 104 THR CB 1 1
6 20945 1 1 104 THR CG2 C -13.700 -7.740 -12.631 1.00 . A A . 104 THR CG2 1 1
6 20946 1 1 104 THR H H -17.080 -7.304 -10.416 1.00 . A A . 104 THR H 1 1
6 20947 1 1 104 THR HA H -14.243 -6.972 -10.203 1.00 . A A . 104 THR HA 1 1
6 20948 1 1 104 THR HB H -15.758 -7.210 -12.780 1.00 . A A . 104 THR HB 1 1
6 20949 1 1 104 THR HG1 H -16.538 -8.950 -11.722 1.00 . A A . 104 THR HG1 1 1
6 20950 1 1 104 THR HG21 H -13.352 -6.756 -12.913 1.00 . A A . 104 THR HG21 1 1
6 20951 1 1 104 THR HG22 H -13.723 -8.378 -13.500 1.00 . A A . 104 THR HG22 1 1
6 20952 1 1 104 THR HG23 H -13.033 -8.159 -11.893 1.00 . A A . 104 THR HG23 1 1
6 20953 1 1 104 THR N N -16.284 -6.919 -10.008 1.00 . A A . 104 THR N 1 1
6 20954 1 1 104 THR O O -15.897 -4.728 -11.873 1.00 . A A . 104 THR O 1 1
6 20955 1 1 104 THR OG1 O -15.573 -8.940 -11.673 1.00 . A A . 104 THR OG1 1 1
6 20956 1 1 105 LEU C C -13.300 -3.020 -12.625 1.00 . A A . 105 LEU C 1 1
6 20957 1 1 105 LEU CA C -13.661 -3.250 -11.166 1.00 . A A . 105 LEU CA 1 1
6 20958 1 1 105 LEU CB C -12.565 -2.724 -10.256 1.00 . A A . 105 LEU CB 1 1
6 20959 1 1 105 LEU CD1 C -14.156 -2.887 -8.315 1.00 . A A . 105 LEU CD1 1 1
6 20960 1 1 105 LEU CD2 C -11.909 -1.877 -8.030 1.00 . A A . 105 LEU CD2 1 1
6 20961 1 1 105 LEU CG C -13.065 -2.063 -8.975 1.00 . A A . 105 LEU CG 1 1
6 20962 1 1 105 LEU H H -13.190 -5.148 -10.397 1.00 . A A . 105 LEU H 1 1
6 20963 1 1 105 LEU HA H -14.570 -2.724 -10.944 1.00 . A A . 105 LEU HA 1 1
6 20964 1 1 105 LEU HB2 H -11.925 -3.551 -9.986 1.00 . A A . 105 LEU HB2 1 1
6 20965 1 1 105 LEU HB3 H -11.981 -2.002 -10.806 1.00 . A A . 105 LEU HB3 1 1
6 20966 1 1 105 LEU HD11 H -13.754 -3.841 -8.008 1.00 . A A . 105 LEU HD11 1 1
6 20967 1 1 105 LEU HD12 H -14.959 -3.047 -9.019 1.00 . A A . 105 LEU HD12 1 1
6 20968 1 1 105 LEU HD13 H -14.532 -2.357 -7.455 1.00 . A A . 105 LEU HD13 1 1
6 20969 1 1 105 LEU HD21 H -11.515 -2.843 -7.754 1.00 . A A . 105 LEU HD21 1 1
6 20970 1 1 105 LEU HD22 H -12.246 -1.356 -7.149 1.00 . A A . 105 LEU HD22 1 1
6 20971 1 1 105 LEU HD23 H -11.143 -1.302 -8.525 1.00 . A A . 105 LEU HD23 1 1
6 20972 1 1 105 LEU HG H -13.469 -1.089 -9.209 1.00 . A A . 105 LEU HG 1 1
6 20973 1 1 105 LEU N N -13.883 -4.650 -10.884 1.00 . A A . 105 LEU N 1 1
6 20974 1 1 105 LEU O O -12.864 -3.935 -13.322 1.00 . A A . 105 LEU O 1 1
6 20975 1 1 106 PRO C C -11.769 -1.044 -14.723 1.00 . A A . 106 PRO C 1 1
6 20976 1 1 106 PRO CA C -13.228 -1.396 -14.476 1.00 . A A . 106 PRO CA 1 1
6 20977 1 1 106 PRO CB C -14.101 -0.151 -14.670 1.00 . A A . 106 PRO CB 1 1
6 20978 1 1 106 PRO CD C -13.938 -0.637 -12.309 1.00 . A A . 106 PRO CD 1 1
6 20979 1 1 106 PRO CG C -14.682 0.182 -13.325 1.00 . A A . 106 PRO CG 1 1
6 20980 1 1 106 PRO HA H -13.535 -2.165 -15.164 1.00 . A A . 106 PRO HA 1 1
6 20981 1 1 106 PRO HB2 H -13.481 0.649 -15.034 1.00 . A A . 106 PRO HB2 1 1
6 20982 1 1 106 PRO HB3 H -14.877 -0.364 -15.391 1.00 . A A . 106 PRO HB3 1 1
6 20983 1 1 106 PRO HD2 H -13.101 -0.085 -11.904 1.00 . A A . 106 PRO HD2 1 1
6 20984 1 1 106 PRO HD3 H -14.595 -0.953 -11.517 1.00 . A A . 106 PRO HD3 1 1
6 20985 1 1 106 PRO HG2 H -14.549 1.234 -13.122 1.00 . A A . 106 PRO HG2 1 1
6 20986 1 1 106 PRO HG3 H -15.732 -0.069 -13.310 1.00 . A A . 106 PRO HG3 1 1
6 20987 1 1 106 PRO N N -13.478 -1.779 -13.094 1.00 . A A . 106 PRO N 1 1
6 20988 1 1 106 PRO O O -11.439 -0.360 -15.692 1.00 . A A . 106 PRO O 1 1
6 20989 1 1 107 TYR C C -8.707 -2.193 -13.081 1.00 . A A . 107 TYR C 1 1
6 20990 1 1 107 TYR CA C -9.491 -1.223 -13.936 1.00 . A A . 107 TYR CA 1 1
6 20991 1 1 107 TYR CB C -9.204 0.214 -13.488 1.00 . A A . 107 TYR CB 1 1
6 20992 1 1 107 TYR CD1 C -11.136 1.496 -12.494 1.00 . A A . 107 TYR CD1 1 1
6 20993 1 1 107 TYR CD2 C -9.722 0.282 -11.019 1.00 . A A . 107 TYR CD2 1 1
6 20994 1 1 107 TYR CE1 C -11.899 1.922 -11.427 1.00 . A A . 107 TYR CE1 1 1
6 20995 1 1 107 TYR CE2 C -10.479 0.702 -9.943 1.00 . A A . 107 TYR CE2 1 1
6 20996 1 1 107 TYR CG C -10.036 0.671 -12.310 1.00 . A A . 107 TYR CG 1 1
6 20997 1 1 107 TYR CZ C -11.567 1.523 -10.153 1.00 . A A . 107 TYR CZ 1 1
6 20998 1 1 107 TYR H H -11.215 -2.068 -13.102 1.00 . A A . 107 TYR H 1 1
6 20999 1 1 107 TYR HA H -9.191 -1.339 -14.965 1.00 . A A . 107 TYR HA 1 1
6 21000 1 1 107 TYR HB2 H -8.167 0.287 -13.202 1.00 . A A . 107 TYR HB2 1 1
6 21001 1 1 107 TYR HB3 H -9.387 0.885 -14.310 1.00 . A A . 107 TYR HB3 1 1
6 21002 1 1 107 TYR HD1 H -11.394 1.805 -13.495 1.00 . A A . 107 TYR HD1 1 1
6 21003 1 1 107 TYR HD2 H -8.870 -0.363 -10.859 1.00 . A A . 107 TYR HD2 1 1
6 21004 1 1 107 TYR HE1 H -12.752 2.564 -11.593 1.00 . A A . 107 TYR HE1 1 1
6 21005 1 1 107 TYR HE2 H -10.216 0.390 -8.945 1.00 . A A . 107 TYR HE2 1 1
6 21006 1 1 107 TYR HH H -11.749 2.181 -8.356 1.00 . A A . 107 TYR HH 1 1
6 21007 1 1 107 TYR N N -10.900 -1.515 -13.846 1.00 . A A . 107 TYR N 1 1
6 21008 1 1 107 TYR O O -9.214 -2.745 -12.098 1.00 . A A . 107 TYR O 1 1
6 21009 1 1 107 TYR OH O -12.325 1.944 -9.086 1.00 . A A . 107 TYR OH 1 1
6 21010 1 1 108 SER C C -5.950 -2.499 -11.633 1.00 . A A . 108 SER C 1 1
6 21011 1 1 108 SER CA C -6.579 -3.278 -12.772 1.00 . A A . 108 SER CA 1 1
6 21012 1 1 108 SER CB C -5.512 -3.826 -13.715 1.00 . A A . 108 SER CB 1 1
6 21013 1 1 108 SER H H -7.186 -1.992 -14.314 1.00 . A A . 108 SER H 1 1
6 21014 1 1 108 SER HA H -7.146 -4.095 -12.361 1.00 . A A . 108 SER HA 1 1
6 21015 1 1 108 SER HB2 H -4.907 -3.012 -14.084 1.00 . A A . 108 SER HB2 1 1
6 21016 1 1 108 SER HB3 H -4.886 -4.527 -13.183 1.00 . A A . 108 SER HB3 1 1
6 21017 1 1 108 SER HG H -5.425 -4.725 -15.458 1.00 . A A . 108 SER HG 1 1
6 21018 1 1 108 SER N N -7.488 -2.425 -13.496 1.00 . A A . 108 SER N 1 1
6 21019 1 1 108 SER O O -5.967 -1.270 -11.631 1.00 . A A . 108 SER O 1 1
6 21020 1 1 108 SER OG O -6.107 -4.490 -14.817 1.00 . A A . 108 SER OG 1 1
6 21021 1 1 109 GLY C C -3.596 -1.904 -9.587 1.00 . A A . 109 GLY C 1 1
6 21022 1 1 109 GLY CA C -4.919 -2.615 -9.454 1.00 . A A . 109 GLY CA 1 1
6 21023 1 1 109 GLY H H -5.236 -4.182 -10.840 1.00 . A A . 109 GLY H 1 1
6 21024 1 1 109 GLY HA2 H -5.661 -1.906 -9.121 1.00 . A A . 109 GLY HA2 1 1
6 21025 1 1 109 GLY HA3 H -4.823 -3.390 -8.708 1.00 . A A . 109 GLY HA3 1 1
6 21026 1 1 109 GLY N N -5.377 -3.219 -10.687 1.00 . A A . 109 GLY N 1 1
6 21027 1 1 109 GLY O O -3.060 -1.398 -8.602 1.00 . A A . 109 GLY O 1 1
6 21028 1 1 110 ASN C C -2.016 0.288 -11.186 1.00 . A A . 110 ASN C 1 1
6 21029 1 1 110 ASN CA C -1.793 -1.199 -11.019 1.00 . A A . 110 ASN CA 1 1
6 21030 1 1 110 ASN CB C -1.055 -1.777 -12.232 1.00 . A A . 110 ASN CB 1 1
6 21031 1 1 110 ASN CG C -1.821 -1.655 -13.527 1.00 . A A . 110 ASN CG 1 1
6 21032 1 1 110 ASN H H -3.560 -2.227 -11.554 1.00 . A A . 110 ASN H 1 1
6 21033 1 1 110 ASN HA H -1.192 -1.353 -10.138 1.00 . A A . 110 ASN HA 1 1
6 21034 1 1 110 ASN HB2 H -0.123 -1.258 -12.349 1.00 . A A . 110 ASN HB2 1 1
6 21035 1 1 110 ASN HB3 H -0.857 -2.820 -12.054 1.00 . A A . 110 ASN HB3 1 1
6 21036 1 1 110 ASN HD21 H -2.495 -3.512 -13.321 1.00 . A A . 110 ASN HD21 1 1
6 21037 1 1 110 ASN HD22 H -3.007 -2.676 -14.748 1.00 . A A . 110 ASN HD22 1 1
6 21038 1 1 110 ASN N N -3.064 -1.857 -10.794 1.00 . A A . 110 ASN N 1 1
6 21039 1 1 110 ASN ND2 N -2.515 -2.717 -13.900 1.00 . A A . 110 ASN ND2 1 1
6 21040 1 1 110 ASN O O -3.021 0.725 -11.752 1.00 . A A . 110 ASN O 1 1
6 21041 1 1 110 ASN OD1 O -1.762 -0.629 -14.201 1.00 . A A . 110 ASN OD1 1 1
6 21042 1 1 111 TYR C C -1.457 3.128 -11.929 1.00 . A A . 111 TYR C 1 1
6 21043 1 1 111 TYR CA C -1.154 2.499 -10.576 1.00 . A A . 111 TYR CA 1 1
6 21044 1 1 111 TYR CB C 0.147 3.076 -10.014 1.00 . A A . 111 TYR CB 1 1
6 21045 1 1 111 TYR CD1 C 0.034 2.968 -7.486 1.00 . A A . 111 TYR CD1 1 1
6 21046 1 1 111 TYR CD2 C 1.492 1.454 -8.613 1.00 . A A . 111 TYR CD2 1 1
6 21047 1 1 111 TYR CE1 C 0.420 2.437 -6.267 1.00 . A A . 111 TYR CE1 1 1
6 21048 1 1 111 TYR CE2 C 1.880 0.917 -7.399 1.00 . A A . 111 TYR CE2 1 1
6 21049 1 1 111 TYR CG C 0.561 2.486 -8.680 1.00 . A A . 111 TYR CG 1 1
6 21050 1 1 111 TYR CZ C 1.344 1.415 -6.229 1.00 . A A . 111 TYR CZ 1 1
6 21051 1 1 111 TYR H H -0.240 0.614 -10.341 1.00 . A A . 111 TYR H 1 1
6 21052 1 1 111 TYR HA H -1.960 2.731 -9.897 1.00 . A A . 111 TYR HA 1 1
6 21053 1 1 111 TYR HB2 H 0.946 2.893 -10.717 1.00 . A A . 111 TYR HB2 1 1
6 21054 1 1 111 TYR HB3 H 0.030 4.142 -9.884 1.00 . A A . 111 TYR HB3 1 1
6 21055 1 1 111 TYR HD1 H -0.690 3.768 -7.517 1.00 . A A . 111 TYR HD1 1 1
6 21056 1 1 111 TYR HD2 H 1.911 1.067 -9.529 1.00 . A A . 111 TYR HD2 1 1
6 21057 1 1 111 TYR HE1 H -0.002 2.824 -5.352 1.00 . A A . 111 TYR HE1 1 1
6 21058 1 1 111 TYR HE2 H 2.603 0.116 -7.370 1.00 . A A . 111 TYR HE2 1 1
6 21059 1 1 111 TYR HH H 1.055 1.074 -4.349 1.00 . A A . 111 TYR HH 1 1
6 21060 1 1 111 TYR N N -1.055 1.049 -10.670 1.00 . A A . 111 TYR N 1 1
6 21061 1 1 111 TYR O O -2.090 4.176 -11.997 1.00 . A A . 111 TYR O 1 1
6 21062 1 1 111 TYR OH O 1.732 0.880 -5.017 1.00 . A A . 111 TYR OH 1 1
6 21063 1 1 112 GLU C C -2.727 2.908 -14.690 1.00 . A A . 112 GLU C 1 1
6 21064 1 1 112 GLU CA C -1.241 2.947 -14.334 1.00 . A A . 112 GLU CA 1 1
6 21065 1 1 112 GLU CB C -0.438 2.086 -15.292 1.00 . A A . 112 GLU CB 1 1
6 21066 1 1 112 GLU CD C 0.173 1.607 -17.672 1.00 . A A . 112 GLU CD 1 1
6 21067 1 1 112 GLU CG C -0.660 2.444 -16.730 1.00 . A A . 112 GLU CG 1 1
6 21068 1 1 112 GLU H H -0.494 1.661 -12.882 1.00 . A A . 112 GLU H 1 1
6 21069 1 1 112 GLU HA H -0.890 3.960 -14.402 1.00 . A A . 112 GLU HA 1 1
6 21070 1 1 112 GLU HB2 H 0.614 2.200 -15.070 1.00 . A A . 112 GLU HB2 1 1
6 21071 1 1 112 GLU HB3 H -0.718 1.057 -15.150 1.00 . A A . 112 GLU HB3 1 1
6 21072 1 1 112 GLU HG2 H -1.702 2.294 -16.956 1.00 . A A . 112 GLU HG2 1 1
6 21073 1 1 112 GLU HG3 H -0.409 3.480 -16.861 1.00 . A A . 112 GLU HG3 1 1
6 21074 1 1 112 GLU N N -1.008 2.480 -12.997 1.00 . A A . 112 GLU N 1 1
6 21075 1 1 112 GLU O O -3.304 3.931 -15.059 1.00 . A A . 112 GLU O 1 1
6 21076 1 1 112 GLU OE1 O 1.349 1.958 -17.906 1.00 . A A . 112 GLU OE1 1 1
6 21077 1 1 112 GLU OE2 O -0.346 0.592 -18.183 1.00 . A A . 112 GLU OE2 1 1
6 21078 1 1 113 ARG C C -5.645 2.424 -14.039 1.00 . A A . 113 ARG C 1 1
6 21079 1 1 113 ARG CA C -4.756 1.589 -14.939 1.00 . A A . 113 ARG CA 1 1
6 21080 1 1 113 ARG CB C -5.204 0.129 -14.873 1.00 . A A . 113 ARG CB 1 1
6 21081 1 1 113 ARG CD C -4.227 -0.371 -17.148 1.00 . A A . 113 ARG CD 1 1
6 21082 1 1 113 ARG CG C -4.364 -0.822 -15.707 1.00 . A A . 113 ARG CG 1 1
6 21083 1 1 113 ARG CZ C -3.344 -1.287 -19.273 1.00 . A A . 113 ARG CZ 1 1
6 21084 1 1 113 ARG H H -2.883 0.972 -14.150 1.00 . A A . 113 ARG H 1 1
6 21085 1 1 113 ARG HA H -4.857 1.944 -15.952 1.00 . A A . 113 ARG HA 1 1
6 21086 1 1 113 ARG HB2 H -5.159 -0.200 -13.844 1.00 . A A . 113 ARG HB2 1 1
6 21087 1 1 113 ARG HB3 H -6.226 0.066 -15.215 1.00 . A A . 113 ARG HB3 1 1
6 21088 1 1 113 ARG HD2 H -5.206 -0.172 -17.542 1.00 . A A . 113 ARG HD2 1 1
6 21089 1 1 113 ARG HD3 H -3.638 0.532 -17.173 1.00 . A A . 113 ARG HD3 1 1
6 21090 1 1 113 ARG HE H -3.284 -2.213 -17.502 1.00 . A A . 113 ARG HE 1 1
6 21091 1 1 113 ARG HG2 H -3.379 -0.886 -15.273 1.00 . A A . 113 ARG HG2 1 1
6 21092 1 1 113 ARG HG3 H -4.826 -1.796 -15.693 1.00 . A A . 113 ARG HG3 1 1
6 21093 1 1 113 ARG HH11 H -4.191 0.545 -19.460 1.00 . A A . 113 ARG HH11 1 1
6 21094 1 1 113 ARG HH12 H -3.553 -0.131 -20.922 1.00 . A A . 113 ARG HH12 1 1
6 21095 1 1 113 ARG HH21 H -2.456 -3.103 -19.426 1.00 . A A . 113 ARG HH21 1 1
6 21096 1 1 113 ARG HH22 H -2.573 -2.208 -20.905 1.00 . A A . 113 ARG HH22 1 1
6 21097 1 1 113 ARG N N -3.360 1.740 -14.544 1.00 . A A . 113 ARG N 1 1
6 21098 1 1 113 ARG NE N -3.571 -1.392 -17.964 1.00 . A A . 113 ARG NE 1 1
6 21099 1 1 113 ARG NH1 N -3.726 -0.205 -19.937 1.00 . A A . 113 ARG NH1 1 1
6 21100 1 1 113 ARG NH2 N -2.741 -2.277 -19.919 1.00 . A A . 113 ARG NH2 1 1
6 21101 1 1 113 ARG O O -6.638 3.002 -14.488 1.00 . A A . 113 ARG O 1 1
6 21102 1 1 114 LEU C C -6.011 4.744 -12.199 1.00 . A A . 114 LEU C 1 1
6 21103 1 1 114 LEU CA C -5.986 3.272 -11.790 1.00 . A A . 114 LEU CA 1 1
6 21104 1 1 114 LEU CB C -5.330 3.132 -10.418 1.00 . A A . 114 LEU CB 1 1
6 21105 1 1 114 LEU CD1 C -4.568 1.690 -8.517 1.00 . A A . 114 LEU CD1 1 1
6 21106 1 1 114 LEU CD2 C -6.648 1.117 -9.766 1.00 . A A . 114 LEU CD2 1 1
6 21107 1 1 114 LEU CG C -5.257 1.710 -9.872 1.00 . A A . 114 LEU CG 1 1
6 21108 1 1 114 LEU H H -4.517 1.928 -12.469 1.00 . A A . 114 LEU H 1 1
6 21109 1 1 114 LEU HA H -6.997 2.899 -11.739 1.00 . A A . 114 LEU HA 1 1
6 21110 1 1 114 LEU HB2 H -4.324 3.523 -10.482 1.00 . A A . 114 LEU HB2 1 1
6 21111 1 1 114 LEU HB3 H -5.885 3.733 -9.718 1.00 . A A . 114 LEU HB3 1 1
6 21112 1 1 114 LEU HD11 H -4.501 0.674 -8.160 1.00 . A A . 114 LEU HD11 1 1
6 21113 1 1 114 LEU HD12 H -5.139 2.281 -7.814 1.00 . A A . 114 LEU HD12 1 1
6 21114 1 1 114 LEU HD13 H -3.575 2.104 -8.611 1.00 . A A . 114 LEU HD13 1 1
6 21115 1 1 114 LEU HD21 H -7.131 1.159 -10.731 1.00 . A A . 114 LEU HD21 1 1
6 21116 1 1 114 LEU HD22 H -7.227 1.677 -9.047 1.00 . A A . 114 LEU HD22 1 1
6 21117 1 1 114 LEU HD23 H -6.574 0.086 -9.448 1.00 . A A . 114 LEU HD23 1 1
6 21118 1 1 114 LEU HG H -4.681 1.097 -10.551 1.00 . A A . 114 LEU HG 1 1
6 21119 1 1 114 LEU N N -5.278 2.472 -12.767 1.00 . A A . 114 LEU N 1 1
6 21120 1 1 114 LEU O O -7.066 5.375 -12.200 1.00 . A A . 114 LEU O 1 1
6 21121 1 1 115 GLN C C -5.539 6.976 -14.188 1.00 . A A . 115 GLN C 1 1
6 21122 1 1 115 GLN CA C -4.724 6.681 -12.946 1.00 . A A . 115 GLN CA 1 1
6 21123 1 1 115 GLN CB C -3.268 7.057 -13.206 1.00 . A A . 115 GLN CB 1 1
6 21124 1 1 115 GLN CD C -0.978 7.510 -12.255 1.00 . A A . 115 GLN CD 1 1
6 21125 1 1 115 GLN CG C -2.423 7.168 -11.952 1.00 . A A . 115 GLN CG 1 1
6 21126 1 1 115 GLN H H -4.046 4.709 -12.572 1.00 . A A . 115 GLN H 1 1
6 21127 1 1 115 GLN HA H -5.100 7.281 -12.132 1.00 . A A . 115 GLN HA 1 1
6 21128 1 1 115 GLN HB2 H -2.826 6.306 -13.843 1.00 . A A . 115 GLN HB2 1 1
6 21129 1 1 115 GLN HB3 H -3.242 8.009 -13.717 1.00 . A A . 115 GLN HB3 1 1
6 21130 1 1 115 GLN HE21 H -1.084 6.577 -14.005 1.00 . A A . 115 GLN HE21 1 1
6 21131 1 1 115 GLN HE22 H 0.440 7.305 -13.631 1.00 . A A . 115 GLN HE22 1 1
6 21132 1 1 115 GLN HG2 H -2.837 7.946 -11.325 1.00 . A A . 115 GLN HG2 1 1
6 21133 1 1 115 GLN HG3 H -2.454 6.225 -11.425 1.00 . A A . 115 GLN HG3 1 1
6 21134 1 1 115 GLN N N -4.845 5.276 -12.561 1.00 . A A . 115 GLN N 1 1
6 21135 1 1 115 GLN NE2 N -0.493 7.087 -13.410 1.00 . A A . 115 GLN NE2 1 1
6 21136 1 1 115 GLN O O -6.147 8.041 -14.305 1.00 . A A . 115 GLN O 1 1
6 21137 1 1 115 GLN OE1 O -0.303 8.153 -11.454 1.00 . A A . 115 GLN OE1 1 1
6 21138 1 1 116 ILE C C -7.778 6.263 -16.085 1.00 . A A . 116 ILE C 1 1
6 21139 1 1 116 ILE CA C -6.282 6.199 -16.352 1.00 . A A . 116 ILE CA 1 1
6 21140 1 1 116 ILE CB C -5.976 5.040 -17.310 1.00 . A A . 116 ILE CB 1 1
6 21141 1 1 116 ILE CD1 C -4.013 3.748 -18.284 1.00 . A A . 116 ILE CD1 1 1
6 21142 1 1 116 ILE CG1 C -4.491 5.043 -17.670 1.00 . A A . 116 ILE CG1 1 1
6 21143 1 1 116 ILE CG2 C -6.843 5.143 -18.549 1.00 . A A . 116 ILE CG2 1 1
6 21144 1 1 116 ILE H H -5.041 5.203 -14.973 1.00 . A A . 116 ILE H 1 1
6 21145 1 1 116 ILE HA H -5.965 7.120 -16.813 1.00 . A A . 116 ILE HA 1 1
6 21146 1 1 116 ILE HB H -6.216 4.115 -16.808 1.00 . A A . 116 ILE HB 1 1
6 21147 1 1 116 ILE HD11 H -4.497 3.600 -19.237 1.00 . A A . 116 ILE HD11 1 1
6 21148 1 1 116 ILE HD12 H -4.259 2.932 -17.623 1.00 . A A . 116 ILE HD12 1 1
6 21149 1 1 116 ILE HD13 H -2.942 3.788 -18.420 1.00 . A A . 116 ILE HD13 1 1
6 21150 1 1 116 ILE HG12 H -4.300 5.835 -18.375 1.00 . A A . 116 ILE HG12 1 1
6 21151 1 1 116 ILE HG13 H -3.912 5.218 -16.773 1.00 . A A . 116 ILE HG13 1 1
6 21152 1 1 116 ILE HG21 H -7.883 5.146 -18.252 1.00 . A A . 116 ILE HG21 1 1
6 21153 1 1 116 ILE HG22 H -6.653 4.299 -19.194 1.00 . A A . 116 ILE HG22 1 1
6 21154 1 1 116 ILE HG23 H -6.614 6.058 -19.071 1.00 . A A . 116 ILE HG23 1 1
6 21155 1 1 116 ILE N N -5.550 6.034 -15.117 1.00 . A A . 116 ILE N 1 1
6 21156 1 1 116 ILE O O -8.460 7.188 -16.529 1.00 . A A . 116 ILE O 1 1
6 21157 1 1 117 ALA C C -10.071 6.448 -14.133 1.00 . A A . 117 ALA C 1 1
6 21158 1 1 117 ALA CA C -9.684 5.247 -14.981 1.00 . A A . 117 ALA CA 1 1
6 21159 1 1 117 ALA CB C -9.995 3.962 -14.238 1.00 . A A . 117 ALA CB 1 1
6 21160 1 1 117 ALA H H -7.679 4.569 -15.035 1.00 . A A . 117 ALA H 1 1
6 21161 1 1 117 ALA HA H -10.262 5.263 -15.891 1.00 . A A . 117 ALA HA 1 1
6 21162 1 1 117 ALA HB1 H -9.378 3.898 -13.354 1.00 . A A . 117 ALA HB1 1 1
6 21163 1 1 117 ALA HB2 H -9.795 3.117 -14.880 1.00 . A A . 117 ALA HB2 1 1
6 21164 1 1 117 ALA HB3 H -11.037 3.957 -13.950 1.00 . A A . 117 ALA HB3 1 1
6 21165 1 1 117 ALA N N -8.276 5.289 -15.342 1.00 . A A . 117 ALA N 1 1
6 21166 1 1 117 ALA O O -11.162 6.999 -14.277 1.00 . A A . 117 ALA O 1 1
6 21167 1 1 118 ALA C C -9.435 9.266 -13.177 1.00 . A A . 118 ALA C 1 1
6 21168 1 1 118 ALA CA C -9.420 7.986 -12.369 1.00 . A A . 118 ALA CA 1 1
6 21169 1 1 118 ALA CB C -8.373 8.071 -11.273 1.00 . A A . 118 ALA CB 1 1
6 21170 1 1 118 ALA H H -8.320 6.355 -13.168 1.00 . A A . 118 ALA H 1 1
6 21171 1 1 118 ALA HA H -10.386 7.855 -11.905 1.00 . A A . 118 ALA HA 1 1
6 21172 1 1 118 ALA HB1 H -8.401 7.168 -10.678 1.00 . A A . 118 ALA HB1 1 1
6 21173 1 1 118 ALA HB2 H -8.581 8.923 -10.644 1.00 . A A . 118 ALA HB2 1 1
6 21174 1 1 118 ALA HB3 H -7.395 8.181 -11.717 1.00 . A A . 118 ALA HB3 1 1
6 21175 1 1 118 ALA N N -9.178 6.839 -13.234 1.00 . A A . 118 ALA N 1 1
6 21176 1 1 118 ALA O O -10.103 10.238 -12.828 1.00 . A A . 118 ALA O 1 1
6 21177 1 1 119 GLY C C -7.597 11.428 -14.500 1.00 . A A . 119 GLY C 1 1
6 21178 1 1 119 GLY CA C -8.543 10.414 -15.103 1.00 . A A . 119 GLY CA 1 1
6 21179 1 1 119 GLY H H -8.191 8.418 -14.487 1.00 . A A . 119 GLY H 1 1
6 21180 1 1 119 GLY HA2 H -8.169 10.111 -16.070 1.00 . A A . 119 GLY HA2 1 1
6 21181 1 1 119 GLY HA3 H -9.512 10.870 -15.225 1.00 . A A . 119 GLY HA3 1 1
6 21182 1 1 119 GLY N N -8.675 9.247 -14.260 1.00 . A A . 119 GLY N 1 1
6 21183 1 1 119 GLY O O -7.554 12.587 -14.921 1.00 . A A . 119 GLY O 1 1
6 21184 1 1 120 LYS C C -4.844 11.028 -12.133 1.00 . A A . 120 LYS C 1 1
6 21185 1 1 120 LYS CA C -5.928 11.852 -12.792 1.00 . A A . 120 LYS CA 1 1
6 21186 1 1 120 LYS CB C -6.701 12.642 -11.745 1.00 . A A . 120 LYS CB 1 1
6 21187 1 1 120 LYS CD C -6.805 14.707 -10.305 1.00 . A A . 120 LYS CD 1 1
6 21188 1 1 120 LYS CE C -7.446 14.003 -9.119 1.00 . A A . 120 LYS CE 1 1
6 21189 1 1 120 LYS CG C -5.908 13.772 -11.106 1.00 . A A . 120 LYS CG 1 1
6 21190 1 1 120 LYS H H -6.856 10.032 -13.280 1.00 . A A . 120 LYS H 1 1
6 21191 1 1 120 LYS HA H -5.472 12.532 -13.496 1.00 . A A . 120 LYS HA 1 1
6 21192 1 1 120 LYS HB2 H -7.578 13.059 -12.211 1.00 . A A . 120 LYS HB2 1 1
6 21193 1 1 120 LYS HB3 H -7.005 11.964 -10.967 1.00 . A A . 120 LYS HB3 1 1
6 21194 1 1 120 LYS HD2 H -6.212 15.532 -9.941 1.00 . A A . 120 LYS HD2 1 1
6 21195 1 1 120 LYS HD3 H -7.584 15.081 -10.953 1.00 . A A . 120 LYS HD3 1 1
6 21196 1 1 120 LYS HE2 H -7.952 13.117 -9.470 1.00 . A A . 120 LYS HE2 1 1
6 21197 1 1 120 LYS HE3 H -6.669 13.720 -8.424 1.00 . A A . 120 LYS HE3 1 1
6 21198 1 1 120 LYS HG2 H -5.167 13.348 -10.444 1.00 . A A . 120 LYS HG2 1 1
6 21199 1 1 120 LYS HG3 H -5.416 14.337 -11.883 1.00 . A A . 120 LYS HG3 1 1
6 21200 1 1 120 LYS HZ1 H -8.880 14.353 -7.639 1.00 . A A . 120 LYS HZ1 1 1
6 21201 1 1 120 LYS HZ2 H -9.165 15.190 -9.079 1.00 . A A . 120 LYS HZ2 1 1
6 21202 1 1 120 LYS HZ3 H -7.952 15.712 -8.026 1.00 . A A . 120 LYS HZ3 1 1
6 21203 1 1 120 LYS N N -6.827 10.982 -13.517 1.00 . A A . 120 LYS N 1 1
6 21204 1 1 120 LYS NZ N -8.426 14.875 -8.418 1.00 . A A . 120 LYS NZ 1 1
6 21205 1 1 120 LYS O O -5.110 9.995 -11.519 1.00 . A A . 120 LYS O 1 1
6 21206 1 1 121 ILE C C -2.245 10.902 -10.337 1.00 . A A . 121 ILE C 1 1
6 21207 1 1 121 ILE CA C -2.458 10.771 -11.838 1.00 . A A . 121 ILE CA 1 1
6 21208 1 1 121 ILE CB C -1.212 11.243 -12.595 1.00 . A A . 121 ILE CB 1 1
6 21209 1 1 121 ILE CD1 C 0.364 13.226 -12.894 1.00 . A A . 121 ILE CD1 1 1
6 21210 1 1 121 ILE CG1 C -0.910 12.707 -12.267 1.00 . A A . 121 ILE CG1 1 1
6 21211 1 1 121 ILE CG2 C -1.457 11.062 -14.084 1.00 . A A . 121 ILE CG2 1 1
6 21212 1 1 121 ILE H H -3.514 12.361 -12.722 1.00 . A A . 121 ILE H 1 1
6 21213 1 1 121 ILE HA H -2.609 9.728 -12.073 1.00 . A A . 121 ILE HA 1 1
6 21214 1 1 121 ILE HB H -0.374 10.625 -12.306 1.00 . A A . 121 ILE HB 1 1
6 21215 1 1 121 ILE HD11 H 1.211 12.693 -12.483 1.00 . A A . 121 ILE HD11 1 1
6 21216 1 1 121 ILE HD12 H 0.464 14.279 -12.684 1.00 . A A . 121 ILE HD12 1 1
6 21217 1 1 121 ILE HD13 H 0.327 13.072 -13.962 1.00 . A A . 121 ILE HD13 1 1
6 21218 1 1 121 ILE HG12 H -1.724 13.322 -12.619 1.00 . A A . 121 ILE HG12 1 1
6 21219 1 1 121 ILE HG13 H -0.821 12.816 -11.196 1.00 . A A . 121 ILE HG13 1 1
6 21220 1 1 121 ILE HG21 H -0.685 11.569 -14.644 1.00 . A A . 121 ILE HG21 1 1
6 21221 1 1 121 ILE HG22 H -2.428 11.475 -14.337 1.00 . A A . 121 ILE HG22 1 1
6 21222 1 1 121 ILE HG23 H -1.444 10.009 -14.320 1.00 . A A . 121 ILE HG23 1 1
6 21223 1 1 121 ILE N N -3.629 11.492 -12.291 1.00 . A A . 121 ILE N 1 1
6 21224 1 1 121 ILE O O -2.819 11.787 -9.703 1.00 . A A . 121 ILE O 1 1
6 21225 1 1 122 ARG C C -0.594 11.387 -7.893 1.00 . A A . 122 ARG C 1 1
6 21226 1 1 122 ARG CA C -1.124 10.034 -8.353 1.00 . A A . 122 ARG CA 1 1
6 21227 1 1 122 ARG CB C -0.101 8.948 -8.030 1.00 . A A . 122 ARG CB 1 1
6 21228 1 1 122 ARG CD C 0.506 6.550 -8.384 1.00 . A A . 122 ARG CD 1 1
6 21229 1 1 122 ARG CG C -0.630 7.534 -8.189 1.00 . A A . 122 ARG CG 1 1
6 21230 1 1 122 ARG CZ C 2.405 6.305 -9.950 1.00 . A A . 122 ARG CZ 1 1
6 21231 1 1 122 ARG H H -0.949 9.387 -10.366 1.00 . A A . 122 ARG H 1 1
6 21232 1 1 122 ARG HA H -2.042 9.819 -7.832 1.00 . A A . 122 ARG HA 1 1
6 21233 1 1 122 ARG HB2 H 0.747 9.065 -8.688 1.00 . A A . 122 ARG HB2 1 1
6 21234 1 1 122 ARG HB3 H 0.228 9.073 -7.010 1.00 . A A . 122 ARG HB3 1 1
6 21235 1 1 122 ARG HD2 H 1.206 6.656 -7.567 1.00 . A A . 122 ARG HD2 1 1
6 21236 1 1 122 ARG HD3 H 0.106 5.548 -8.389 1.00 . A A . 122 ARG HD3 1 1
6 21237 1 1 122 ARG HE H 0.741 7.354 -10.311 1.00 . A A . 122 ARG HE 1 1
6 21238 1 1 122 ARG HG2 H -1.183 7.262 -7.302 1.00 . A A . 122 ARG HG2 1 1
6 21239 1 1 122 ARG HG3 H -1.281 7.496 -9.051 1.00 . A A . 122 ARG HG3 1 1
6 21240 1 1 122 ARG HH11 H 2.673 5.348 -8.168 1.00 . A A . 122 ARG HH11 1 1
6 21241 1 1 122 ARG HH12 H 3.975 5.199 -9.318 1.00 . A A . 122 ARG HH12 1 1
6 21242 1 1 122 ARG HH21 H 2.448 7.152 -11.788 1.00 . A A . 122 ARG HH21 1 1
6 21243 1 1 122 ARG HH22 H 3.846 6.216 -11.367 1.00 . A A . 122 ARG HH22 1 1
6 21244 1 1 122 ARG N N -1.406 10.040 -9.787 1.00 . A A . 122 ARG N 1 1
6 21245 1 1 122 ARG NE N 1.205 6.792 -9.645 1.00 . A A . 122 ARG NE 1 1
6 21246 1 1 122 ARG NH1 N 3.072 5.557 -9.082 1.00 . A A . 122 ARG NH1 1 1
6 21247 1 1 122 ARG NH2 N 2.942 6.578 -11.129 1.00 . A A . 122 ARG NH2 1 1
6 21248 1 1 122 ARG O O -0.991 11.901 -6.850 1.00 . A A . 122 ARG O 1 1
6 21249 1 1 123 GLU C C -0.131 14.365 -8.233 1.00 . A A . 123 GLU C 1 1
6 21250 1 1 123 GLU CA C 0.907 13.248 -8.376 1.00 . A A . 123 GLU CA 1 1
6 21251 1 1 123 GLU CB C 1.930 13.627 -9.450 1.00 . A A . 123 GLU CB 1 1
6 21252 1 1 123 GLU CD C 2.704 11.595 -10.760 1.00 . A A . 123 GLU CD 1 1
6 21253 1 1 123 GLU CG C 3.021 12.588 -9.657 1.00 . A A . 123 GLU CG 1 1
6 21254 1 1 123 GLU H H 0.560 11.494 -9.520 1.00 . A A . 123 GLU H 1 1
6 21255 1 1 123 GLU HA H 1.423 13.138 -7.434 1.00 . A A . 123 GLU HA 1 1
6 21256 1 1 123 GLU HB2 H 1.413 13.764 -10.389 1.00 . A A . 123 GLU HB2 1 1
6 21257 1 1 123 GLU HB3 H 2.397 14.559 -9.171 1.00 . A A . 123 GLU HB3 1 1
6 21258 1 1 123 GLU HG2 H 3.936 13.094 -9.911 1.00 . A A . 123 GLU HG2 1 1
6 21259 1 1 123 GLU HG3 H 3.160 12.046 -8.735 1.00 . A A . 123 GLU HG3 1 1
6 21260 1 1 123 GLU N N 0.290 11.964 -8.694 1.00 . A A . 123 GLU N 1 1
6 21261 1 1 123 GLU O O 0.127 15.383 -7.587 1.00 . A A . 123 GLU O 1 1
6 21262 1 1 123 GLU OE1 O 1.735 10.820 -10.621 1.00 . A A . 123 GLU OE1 1 1
6 21263 1 1 123 GLU OE2 O 3.432 11.584 -11.773 1.00 . A A . 123 GLU OE2 1 1
6 21264 1 1 124 ASN C C -3.443 14.688 -7.775 1.00 . A A . 124 ASN C 1 1
6 21265 1 1 124 ASN CA C -2.377 15.150 -8.767 1.00 . A A . 124 ASN CA 1 1
6 21266 1 1 124 ASN CB C -3.010 15.366 -10.139 1.00 . A A . 124 ASN CB 1 1
6 21267 1 1 124 ASN CG C -2.094 16.097 -11.097 1.00 . A A . 124 ASN CG 1 1
6 21268 1 1 124 ASN H H -1.417 13.374 -9.397 1.00 . A A . 124 ASN H 1 1
6 21269 1 1 124 ASN HA H -1.961 16.084 -8.423 1.00 . A A . 124 ASN HA 1 1
6 21270 1 1 124 ASN HB2 H -3.254 14.407 -10.568 1.00 . A A . 124 ASN HB2 1 1
6 21271 1 1 124 ASN HB3 H -3.913 15.942 -10.022 1.00 . A A . 124 ASN HB3 1 1
6 21272 1 1 124 ASN HD21 H -2.898 15.136 -12.637 1.00 . A A . 124 ASN HD21 1 1
6 21273 1 1 124 ASN HD22 H -1.646 16.261 -13.020 1.00 . A A . 124 ASN HD22 1 1
6 21274 1 1 124 ASN N N -1.288 14.182 -8.860 1.00 . A A . 124 ASN N 1 1
6 21275 1 1 124 ASN ND2 N -2.225 15.802 -12.378 1.00 . A A . 124 ASN ND2 1 1
6 21276 1 1 124 ASN O O -4.453 15.362 -7.570 1.00 . A A . 124 ASN O 1 1
6 21277 1 1 124 ASN OD1 O -1.273 16.921 -10.693 1.00 . A A . 124 ASN OD1 1 1
6 21278 1 1 125 ILE C C -3.959 13.540 -4.847 1.00 . A A . 125 ILE C 1 1
6 21279 1 1 125 ILE CA C -4.162 12.940 -6.242 1.00 . A A . 125 ILE CA 1 1
6 21280 1 1 125 ILE CB C -4.012 11.392 -6.219 1.00 . A A . 125 ILE CB 1 1
6 21281 1 1 125 ILE CD1 C -5.521 10.983 -8.222 1.00 . A A . 125 ILE CD1 1 1
6 21282 1 1 125 ILE CG1 C -5.278 10.723 -6.754 1.00 . A A . 125 ILE CG1 1 1
6 21283 1 1 125 ILE CG2 C -3.678 10.865 -4.835 1.00 . A A . 125 ILE CG2 1 1
6 21284 1 1 125 ILE H H -2.381 13.056 -7.367 1.00 . A A . 125 ILE H 1 1
6 21285 1 1 125 ILE HA H -5.160 13.177 -6.581 1.00 . A A . 125 ILE HA 1 1
6 21286 1 1 125 ILE HB H -3.190 11.136 -6.870 1.00 . A A . 125 ILE HB 1 1
6 21287 1 1 125 ILE HD11 H -4.689 10.600 -8.798 1.00 . A A . 125 ILE HD11 1 1
6 21288 1 1 125 ILE HD12 H -5.612 12.045 -8.388 1.00 . A A . 125 ILE HD12 1 1
6 21289 1 1 125 ILE HD13 H -6.430 10.489 -8.530 1.00 . A A . 125 ILE HD13 1 1
6 21290 1 1 125 ILE HG12 H -5.200 9.655 -6.615 1.00 . A A . 125 ILE HG12 1 1
6 21291 1 1 125 ILE HG13 H -6.131 11.093 -6.205 1.00 . A A . 125 ILE HG13 1 1
6 21292 1 1 125 ILE HG21 H -4.415 11.217 -4.130 1.00 . A A . 125 ILE HG21 1 1
6 21293 1 1 125 ILE HG22 H -2.701 11.218 -4.543 1.00 . A A . 125 ILE HG22 1 1
6 21294 1 1 125 ILE HG23 H -3.681 9.785 -4.849 1.00 . A A . 125 ILE HG23 1 1
6 21295 1 1 125 ILE N N -3.223 13.526 -7.188 1.00 . A A . 125 ILE N 1 1
6 21296 1 1 125 ILE O O -2.840 13.876 -4.478 1.00 . A A . 125 ILE O 1 1
6 21297 1 1 126 PRO C C -4.510 13.110 -1.727 1.00 . A A . 126 PRO C 1 1
6 21298 1 1 126 PRO CA C -4.928 14.214 -2.693 1.00 . A A . 126 PRO CA 1 1
6 21299 1 1 126 PRO CB C -6.344 14.701 -2.350 1.00 . A A . 126 PRO CB 1 1
6 21300 1 1 126 PRO CD C -6.434 13.510 -4.448 1.00 . A A . 126 PRO CD 1 1
6 21301 1 1 126 PRO CG C -7.171 14.495 -3.582 1.00 . A A . 126 PRO CG 1 1
6 21302 1 1 126 PRO HA H -4.232 15.037 -2.618 1.00 . A A . 126 PRO HA 1 1
6 21303 1 1 126 PRO HB2 H -6.726 14.127 -1.520 1.00 . A A . 126 PRO HB2 1 1
6 21304 1 1 126 PRO HB3 H -6.304 15.744 -2.076 1.00 . A A . 126 PRO HB3 1 1
6 21305 1 1 126 PRO HD2 H -6.744 12.500 -4.222 1.00 . A A . 126 PRO HD2 1 1
6 21306 1 1 126 PRO HD3 H -6.592 13.733 -5.491 1.00 . A A . 126 PRO HD3 1 1
6 21307 1 1 126 PRO HG2 H -8.138 14.099 -3.311 1.00 . A A . 126 PRO HG2 1 1
6 21308 1 1 126 PRO HG3 H -7.287 15.434 -4.104 1.00 . A A . 126 PRO HG3 1 1
6 21309 1 1 126 PRO N N -5.037 13.729 -4.066 1.00 . A A . 126 PRO N 1 1
6 21310 1 1 126 PRO O O -4.886 11.951 -1.900 1.00 . A A . 126 PRO O 1 1
6 21311 1 1 127 LEU C C -3.363 13.121 1.698 1.00 . A A . 127 LEU C 1 1
6 21312 1 1 127 LEU CA C -3.285 12.528 0.299 1.00 . A A . 127 LEU CA 1 1
6 21313 1 1 127 LEU CB C -1.828 12.144 0.003 1.00 . A A . 127 LEU CB 1 1
6 21314 1 1 127 LEU CD1 C -2.138 9.728 0.612 1.00 . A A . 127 LEU CD1 1 1
6 21315 1 1 127 LEU CD2 C -2.214 10.411 -1.775 1.00 . A A . 127 LEU CD2 1 1
6 21316 1 1 127 LEU CG C -1.590 10.691 -0.424 1.00 . A A . 127 LEU CG 1 1
6 21317 1 1 127 LEU H H -3.543 14.431 -0.590 1.00 . A A . 127 LEU H 1 1
6 21318 1 1 127 LEU HA H -3.904 11.646 0.253 1.00 . A A . 127 LEU HA 1 1
6 21319 1 1 127 LEU HB2 H -1.464 12.790 -0.782 1.00 . A A . 127 LEU HB2 1 1
6 21320 1 1 127 LEU HB3 H -1.246 12.330 0.896 1.00 . A A . 127 LEU HB3 1 1
6 21321 1 1 127 LEU HD11 H -1.727 9.967 1.580 1.00 . A A . 127 LEU HD11 1 1
6 21322 1 1 127 LEU HD12 H -1.862 8.719 0.344 1.00 . A A . 127 LEU HD12 1 1
6 21323 1 1 127 LEU HD13 H -3.214 9.809 0.648 1.00 . A A . 127 LEU HD13 1 1
6 21324 1 1 127 LEU HD21 H -2.058 9.372 -2.033 1.00 . A A . 127 LEU HD21 1 1
6 21325 1 1 127 LEU HD22 H -1.755 11.041 -2.523 1.00 . A A . 127 LEU HD22 1 1
6 21326 1 1 127 LEU HD23 H -3.274 10.614 -1.733 1.00 . A A . 127 LEU HD23 1 1
6 21327 1 1 127 LEU HG H -0.527 10.519 -0.505 1.00 . A A . 127 LEU HG 1 1
6 21328 1 1 127 LEU N N -3.780 13.485 -0.686 1.00 . A A . 127 LEU N 1 1
6 21329 1 1 127 LEU O O -3.220 14.330 1.880 1.00 . A A . 127 LEU O 1 1
6 21330 1 1 128 GLY C C -4.919 11.919 4.693 1.00 . A A . 128 GLY C 1 1
6 21331 1 1 128 GLY CA C -3.793 12.693 4.043 1.00 . A A . 128 GLY CA 1 1
6 21332 1 1 128 GLY H H -3.645 11.300 2.464 1.00 . A A . 128 GLY H 1 1
6 21333 1 1 128 GLY HA2 H -2.879 12.531 4.602 1.00 . A A . 128 GLY HA2 1 1
6 21334 1 1 128 GLY HA3 H -4.039 13.747 4.051 1.00 . A A . 128 GLY HA3 1 1
6 21335 1 1 128 GLY N N -3.598 12.257 2.675 1.00 . A A . 128 GLY N 1 1
6 21336 1 1 128 GLY O O -5.565 11.110 4.031 1.00 . A A . 128 GLY O 1 1
6 21337 1 1 129 LEU C C -7.596 11.636 6.064 1.00 . A A . 129 LEU C 1 1
6 21338 1 1 129 LEU CA C -6.213 11.446 6.697 1.00 . A A . 129 LEU CA 1 1
6 21339 1 1 129 LEU CB C -6.237 11.857 8.167 1.00 . A A . 129 LEU CB 1 1
6 21340 1 1 129 LEU CD1 C -5.225 9.742 9.039 1.00 . A A . 129 LEU CD1 1 1
6 21341 1 1 129 LEU CD2 C -3.754 11.686 8.556 1.00 . A A . 129 LEU CD2 1 1
6 21342 1 1 129 LEU CG C -5.129 11.254 9.032 1.00 . A A . 129 LEU CG 1 1
6 21343 1 1 129 LEU H H -4.645 12.841 6.444 1.00 . A A . 129 LEU H 1 1
6 21344 1 1 129 LEU HA H -5.962 10.399 6.649 1.00 . A A . 129 LEU HA 1 1
6 21345 1 1 129 LEU HB2 H -6.156 12.930 8.216 1.00 . A A . 129 LEU HB2 1 1
6 21346 1 1 129 LEU HB3 H -7.190 11.562 8.586 1.00 . A A . 129 LEU HB3 1 1
6 21347 1 1 129 LEU HD11 H -4.465 9.341 9.689 1.00 . A A . 129 LEU HD11 1 1
6 21348 1 1 129 LEU HD12 H -5.072 9.365 8.039 1.00 . A A . 129 LEU HD12 1 1
6 21349 1 1 129 LEU HD13 H -6.199 9.443 9.394 1.00 . A A . 129 LEU HD13 1 1
6 21350 1 1 129 LEU HD21 H -3.569 11.282 7.573 1.00 . A A . 129 LEU HD21 1 1
6 21351 1 1 129 LEU HD22 H -3.006 11.320 9.243 1.00 . A A . 129 LEU HD22 1 1
6 21352 1 1 129 LEU HD23 H -3.708 12.765 8.517 1.00 . A A . 129 LEU HD23 1 1
6 21353 1 1 129 LEU HG H -5.252 11.600 10.040 1.00 . A A . 129 LEU HG 1 1
6 21354 1 1 129 LEU N N -5.170 12.163 5.971 1.00 . A A . 129 LEU N 1 1
6 21355 1 1 129 LEU O O -8.322 10.659 5.869 1.00 . A A . 129 LEU O 1 1
6 21356 1 1 130 PRO C C -9.366 12.341 3.720 1.00 . A A . 130 PRO C 1 1
6 21357 1 1 130 PRO CA C -9.253 13.138 5.019 1.00 . A A . 130 PRO CA 1 1
6 21358 1 1 130 PRO CB C -9.213 14.635 4.720 1.00 . A A . 130 PRO CB 1 1
6 21359 1 1 130 PRO CD C -7.290 14.148 6.037 1.00 . A A . 130 PRO CD 1 1
6 21360 1 1 130 PRO CG C -8.318 15.204 5.759 1.00 . A A . 130 PRO CG 1 1
6 21361 1 1 130 PRO HA H -10.106 12.917 5.644 1.00 . A A . 130 PRO HA 1 1
6 21362 1 1 130 PRO HB2 H -8.820 14.796 3.727 1.00 . A A . 130 PRO HB2 1 1
6 21363 1 1 130 PRO HB3 H -10.208 15.046 4.790 1.00 . A A . 130 PRO HB3 1 1
6 21364 1 1 130 PRO HD2 H -6.431 14.278 5.393 1.00 . A A . 130 PRO HD2 1 1
6 21365 1 1 130 PRO HD3 H -6.993 14.179 7.073 1.00 . A A . 130 PRO HD3 1 1
6 21366 1 1 130 PRO HG2 H -7.843 16.099 5.386 1.00 . A A . 130 PRO HG2 1 1
6 21367 1 1 130 PRO HG3 H -8.882 15.421 6.652 1.00 . A A . 130 PRO HG3 1 1
6 21368 1 1 130 PRO N N -7.996 12.885 5.727 1.00 . A A . 130 PRO N 1 1
6 21369 1 1 130 PRO O O -10.469 12.071 3.248 1.00 . A A . 130 PRO O 1 1
6 21370 1 1 131 ALA C C -8.699 9.819 2.093 1.00 . A A . 131 ALA C 1 1
6 21371 1 1 131 ALA CA C -8.219 11.242 1.882 1.00 . A A . 131 ALA CA 1 1
6 21372 1 1 131 ALA CB C -6.834 11.257 1.252 1.00 . A A . 131 ALA CB 1 1
6 21373 1 1 131 ALA H H -7.375 12.118 3.606 1.00 . A A . 131 ALA H 1 1
6 21374 1 1 131 ALA HA H -8.901 11.746 1.212 1.00 . A A . 131 ALA HA 1 1
6 21375 1 1 131 ALA HB1 H -6.869 10.759 0.294 1.00 . A A . 131 ALA HB1 1 1
6 21376 1 1 131 ALA HB2 H -6.138 10.743 1.899 1.00 . A A . 131 ALA HB2 1 1
6 21377 1 1 131 ALA HB3 H -6.511 12.278 1.116 1.00 . A A . 131 ALA HB3 1 1
6 21378 1 1 131 ALA N N -8.225 11.958 3.145 1.00 . A A . 131 ALA N 1 1
6 21379 1 1 131 ALA O O -9.444 9.288 1.279 1.00 . A A . 131 ALA O 1 1
6 21380 1 1 132 LEU C C -10.267 7.925 3.791 1.00 . A A . 132 LEU C 1 1
6 21381 1 1 132 LEU CA C -8.765 7.882 3.567 1.00 . A A . 132 LEU CA 1 1
6 21382 1 1 132 LEU CB C -8.071 7.353 4.826 1.00 . A A . 132 LEU CB 1 1
6 21383 1 1 132 LEU CD1 C -5.851 8.357 5.376 1.00 . A A . 132 LEU CD1 1 1
6 21384 1 1 132 LEU CD2 C -6.097 5.869 5.320 1.00 . A A . 132 LEU CD2 1 1
6 21385 1 1 132 LEU CG C -6.557 7.189 4.714 1.00 . A A . 132 LEU CG 1 1
6 21386 1 1 132 LEU H H -7.629 9.663 3.778 1.00 . A A . 132 LEU H 1 1
6 21387 1 1 132 LEU HA H -8.558 7.218 2.744 1.00 . A A . 132 LEU HA 1 1
6 21388 1 1 132 LEU HB2 H -8.277 8.040 5.635 1.00 . A A . 132 LEU HB2 1 1
6 21389 1 1 132 LEU HB3 H -8.500 6.394 5.073 1.00 . A A . 132 LEU HB3 1 1
6 21390 1 1 132 LEU HD11 H -6.153 9.280 4.897 1.00 . A A . 132 LEU HD11 1 1
6 21391 1 1 132 LEU HD12 H -4.782 8.234 5.280 1.00 . A A . 132 LEU HD12 1 1
6 21392 1 1 132 LEU HD13 H -6.116 8.390 6.421 1.00 . A A . 132 LEU HD13 1 1
6 21393 1 1 132 LEU HD21 H -6.718 5.067 4.951 1.00 . A A . 132 LEU HD21 1 1
6 21394 1 1 132 LEU HD22 H -6.167 5.919 6.398 1.00 . A A . 132 LEU HD22 1 1
6 21395 1 1 132 LEU HD23 H -5.067 5.683 5.032 1.00 . A A . 132 LEU HD23 1 1
6 21396 1 1 132 LEU HG H -6.284 7.189 3.669 1.00 . A A . 132 LEU HG 1 1
6 21397 1 1 132 LEU N N -8.281 9.211 3.201 1.00 . A A . 132 LEU N 1 1
6 21398 1 1 132 LEU O O -10.998 7.064 3.312 1.00 . A A . 132 LEU O 1 1
6 21399 1 1 133 ASP C C -12.890 9.265 3.424 1.00 . A A . 133 ASP C 1 1
6 21400 1 1 133 ASP CA C -12.143 9.163 4.739 1.00 . A A . 133 ASP CA 1 1
6 21401 1 1 133 ASP CB C -12.364 10.460 5.504 1.00 . A A . 133 ASP CB 1 1
6 21402 1 1 133 ASP CG C -13.825 10.868 5.525 1.00 . A A . 133 ASP CG 1 1
6 21403 1 1 133 ASP H H -10.068 9.577 4.894 1.00 . A A . 133 ASP H 1 1
6 21404 1 1 133 ASP HA H -12.525 8.335 5.318 1.00 . A A . 133 ASP HA 1 1
6 21405 1 1 133 ASP HB2 H -12.025 10.332 6.513 1.00 . A A . 133 ASP HB2 1 1
6 21406 1 1 133 ASP HB3 H -11.796 11.251 5.032 1.00 . A A . 133 ASP HB3 1 1
6 21407 1 1 133 ASP N N -10.717 8.949 4.508 1.00 . A A . 133 ASP N 1 1
6 21408 1 1 133 ASP O O -13.884 8.580 3.187 1.00 . A A . 133 ASP O 1 1
6 21409 1 1 133 ASP OD1 O -14.606 10.257 6.277 1.00 . A A . 133 ASP OD1 1 1
6 21410 1 1 133 ASP OD2 O -14.199 11.803 4.785 1.00 . A A . 133 ASP OD2 1 1
6 21411 1 1 134 SER C C -12.956 9.114 0.455 1.00 . A A . 134 SER C 1 1
6 21412 1 1 134 SER CA C -12.928 10.395 1.271 1.00 . A A . 134 SER CA 1 1
6 21413 1 1 134 SER CB C -12.064 11.442 0.581 1.00 . A A . 134 SER CB 1 1
6 21414 1 1 134 SER H H -11.602 10.661 2.872 1.00 . A A . 134 SER H 1 1
6 21415 1 1 134 SER HA H -13.930 10.773 1.379 1.00 . A A . 134 SER HA 1 1
6 21416 1 1 134 SER HB2 H -11.031 11.111 0.594 1.00 . A A . 134 SER HB2 1 1
6 21417 1 1 134 SER HB3 H -12.390 11.563 -0.432 1.00 . A A . 134 SER HB3 1 1
6 21418 1 1 134 SER HG H -11.696 12.622 2.106 1.00 . A A . 134 SER HG 1 1
6 21419 1 1 134 SER N N -12.385 10.148 2.587 1.00 . A A . 134 SER N 1 1
6 21420 1 1 134 SER O O -13.948 8.793 -0.204 1.00 . A A . 134 SER O 1 1
6 21421 1 1 134 SER OG O -12.145 12.690 1.250 1.00 . A A . 134 SER OG 1 1
6 21422 1 1 135 ALA C C -12.790 6.154 0.283 1.00 . A A . 135 ALA C 1 1
6 21423 1 1 135 ALA CA C -11.720 7.125 -0.174 1.00 . A A . 135 ALA CA 1 1
6 21424 1 1 135 ALA CB C -10.343 6.551 0.077 1.00 . A A . 135 ALA CB 1 1
6 21425 1 1 135 ALA H H -11.110 8.701 1.082 1.00 . A A . 135 ALA H 1 1
6 21426 1 1 135 ALA HA H -11.829 7.308 -1.230 1.00 . A A . 135 ALA HA 1 1
6 21427 1 1 135 ALA HB1 H -9.596 7.224 -0.317 1.00 . A A . 135 ALA HB1 1 1
6 21428 1 1 135 ALA HB2 H -10.260 5.591 -0.407 1.00 . A A . 135 ALA HB2 1 1
6 21429 1 1 135 ALA HB3 H -10.194 6.435 1.142 1.00 . A A . 135 ALA HB3 1 1
6 21430 1 1 135 ALA N N -11.857 8.384 0.522 1.00 . A A . 135 ALA N 1 1
6 21431 1 1 135 ALA O O -13.507 5.582 -0.526 1.00 . A A . 135 ALA O 1 1
6 21432 1 1 136 ILE C C -15.266 5.480 1.784 1.00 . A A . 136 ILE C 1 1
6 21433 1 1 136 ILE CA C -13.860 5.119 2.207 1.00 . A A . 136 ILE CA 1 1
6 21434 1 1 136 ILE CB C -13.758 5.196 3.742 1.00 . A A . 136 ILE CB 1 1
6 21435 1 1 136 ILE CD1 C -12.200 4.792 5.696 1.00 . A A . 136 ILE CD1 1 1
6 21436 1 1 136 ILE CG1 C -12.458 4.562 4.227 1.00 . A A . 136 ILE CG1 1 1
6 21437 1 1 136 ILE CG2 C -14.957 4.540 4.405 1.00 . A A . 136 ILE CG2 1 1
6 21438 1 1 136 ILE H H -12.342 6.565 2.171 1.00 . A A . 136 ILE H 1 1
6 21439 1 1 136 ILE HA H -13.633 4.115 1.892 1.00 . A A . 136 ILE HA 1 1
6 21440 1 1 136 ILE HB H -13.758 6.239 4.020 1.00 . A A . 136 ILE HB 1 1
6 21441 1 1 136 ILE HD11 H -12.155 5.853 5.892 1.00 . A A . 136 ILE HD11 1 1
6 21442 1 1 136 ILE HD12 H -11.263 4.335 5.973 1.00 . A A . 136 ILE HD12 1 1
6 21443 1 1 136 ILE HD13 H -13.000 4.354 6.275 1.00 . A A . 136 ILE HD13 1 1
6 21444 1 1 136 ILE HG12 H -12.496 3.497 4.059 1.00 . A A . 136 ILE HG12 1 1
6 21445 1 1 136 ILE HG13 H -11.630 4.981 3.674 1.00 . A A . 136 ILE HG13 1 1
6 21446 1 1 136 ILE HG21 H -15.854 5.069 4.120 1.00 . A A . 136 ILE HG21 1 1
6 21447 1 1 136 ILE HG22 H -14.840 4.585 5.478 1.00 . A A . 136 ILE HG22 1 1
6 21448 1 1 136 ILE HG23 H -15.027 3.513 4.089 1.00 . A A . 136 ILE HG23 1 1
6 21449 1 1 136 ILE N N -12.906 6.019 1.592 1.00 . A A . 136 ILE N 1 1
6 21450 1 1 136 ILE O O -16.048 4.627 1.381 1.00 . A A . 136 ILE O 1 1
6 21451 1 1 137 THR C C -17.178 6.997 0.055 1.00 . A A . 137 THR C 1 1
6 21452 1 1 137 THR CA C -16.860 7.276 1.517 1.00 . A A . 137 THR CA 1 1
6 21453 1 1 137 THR CB C -16.896 8.786 1.782 1.00 . A A . 137 THR CB 1 1
6 21454 1 1 137 THR CG2 C -18.250 9.367 1.426 1.00 . A A . 137 THR CG2 1 1
6 21455 1 1 137 THR H H -14.861 7.394 2.142 1.00 . A A . 137 THR H 1 1
6 21456 1 1 137 THR HA H -17.595 6.795 2.144 1.00 . A A . 137 THR HA 1 1
6 21457 1 1 137 THR HB H -16.140 9.254 1.167 1.00 . A A . 137 THR HB 1 1
6 21458 1 1 137 THR HG1 H -15.642 9.193 3.253 1.00 . A A . 137 THR HG1 1 1
6 21459 1 1 137 THR HG21 H -19.010 8.910 2.042 1.00 . A A . 137 THR HG21 1 1
6 21460 1 1 137 THR HG22 H -18.460 9.166 0.386 1.00 . A A . 137 THR HG22 1 1
6 21461 1 1 137 THR HG23 H -18.241 10.434 1.594 1.00 . A A . 137 THR HG23 1 1
6 21462 1 1 137 THR N N -15.559 6.762 1.859 1.00 . A A . 137 THR N 1 1
6 21463 1 1 137 THR O O -18.220 6.435 -0.270 1.00 . A A . 137 THR O 1 1
6 21464 1 1 137 THR OG1 O -16.592 9.042 3.161 1.00 . A A . 137 THR OG1 1 1
6 21465 1 1 138 THR C C -16.534 5.680 -2.586 1.00 . A A . 138 THR C 1 1
6 21466 1 1 138 THR CA C -16.437 7.162 -2.236 1.00 . A A . 138 THR CA 1 1
6 21467 1 1 138 THR CB C -15.278 7.802 -3.017 1.00 . A A . 138 THR CB 1 1
6 21468 1 1 138 THR CG2 C -15.463 7.617 -4.516 1.00 . A A . 138 THR CG2 1 1
6 21469 1 1 138 THR H H -15.401 7.719 -0.489 1.00 . A A . 138 THR H 1 1
6 21470 1 1 138 THR HA H -17.354 7.655 -2.519 1.00 . A A . 138 THR HA 1 1
6 21471 1 1 138 THR HB H -14.357 7.322 -2.716 1.00 . A A . 138 THR HB 1 1
6 21472 1 1 138 THR HG1 H -15.109 9.312 -1.744 1.00 . A A . 138 THR HG1 1 1
6 21473 1 1 138 THR HG21 H -15.576 6.563 -4.735 1.00 . A A . 138 THR HG21 1 1
6 21474 1 1 138 THR HG22 H -14.600 8.003 -5.035 1.00 . A A . 138 THR HG22 1 1
6 21475 1 1 138 THR HG23 H -16.347 8.148 -4.836 1.00 . A A . 138 THR HG23 1 1
6 21476 1 1 138 THR N N -16.247 7.341 -0.815 1.00 . A A . 138 THR N 1 1
6 21477 1 1 138 THR O O -17.445 5.261 -3.294 1.00 . A A . 138 THR O 1 1
6 21478 1 1 138 THR OG1 O -15.197 9.201 -2.703 1.00 . A A . 138 THR OG1 1 1
6 21479 1 1 139 LEU C C -16.731 2.733 -1.790 1.00 . A A . 139 LEU C 1 1
6 21480 1 1 139 LEU CA C -15.516 3.476 -2.341 1.00 . A A . 139 LEU CA 1 1
6 21481 1 1 139 LEU CB C -14.222 2.921 -1.772 1.00 . A A . 139 LEU CB 1 1
6 21482 1 1 139 LEU CD1 C -11.734 2.683 -1.981 1.00 . A A . 139 LEU CD1 1 1
6 21483 1 1 139 LEU CD2 C -13.123 3.201 -4.000 1.00 . A A . 139 LEU CD2 1 1
6 21484 1 1 139 LEU CG C -12.966 3.402 -2.502 1.00 . A A . 139 LEU CG 1 1
6 21485 1 1 139 LEU H H -14.866 5.318 -1.553 1.00 . A A . 139 LEU H 1 1
6 21486 1 1 139 LEU HA H -15.502 3.333 -3.409 1.00 . A A . 139 LEU HA 1 1
6 21487 1 1 139 LEU HB2 H -14.151 3.219 -0.732 1.00 . A A . 139 LEU HB2 1 1
6 21488 1 1 139 LEU HB3 H -14.262 1.846 -1.824 1.00 . A A . 139 LEU HB3 1 1
6 21489 1 1 139 LEU HD11 H -11.631 2.868 -0.922 1.00 . A A . 139 LEU HD11 1 1
6 21490 1 1 139 LEU HD12 H -10.859 3.048 -2.497 1.00 . A A . 139 LEU HD12 1 1
6 21491 1 1 139 LEU HD13 H -11.838 1.621 -2.151 1.00 . A A . 139 LEU HD13 1 1
6 21492 1 1 139 LEU HD21 H -12.227 3.528 -4.504 1.00 . A A . 139 LEU HD21 1 1
6 21493 1 1 139 LEU HD22 H -13.964 3.780 -4.350 1.00 . A A . 139 LEU HD22 1 1
6 21494 1 1 139 LEU HD23 H -13.297 2.154 -4.210 1.00 . A A . 139 LEU HD23 1 1
6 21495 1 1 139 LEU HG H -12.833 4.464 -2.323 1.00 . A A . 139 LEU HG 1 1
6 21496 1 1 139 LEU N N -15.571 4.909 -2.106 1.00 . A A . 139 LEU N 1 1
6 21497 1 1 139 LEU O O -17.253 1.829 -2.440 1.00 . A A . 139 LEU O 1 1
6 21498 1 1 140 PHE C C -19.579 2.769 -0.921 1.00 . A A . 140 PHE C 1 1
6 21499 1 1 140 PHE CA C -18.379 2.509 -0.013 1.00 . A A . 140 PHE CA 1 1
6 21500 1 1 140 PHE CB C -18.629 3.076 1.389 1.00 . A A . 140 PHE CB 1 1
6 21501 1 1 140 PHE CD1 C -19.973 1.540 2.852 1.00 . A A . 140 PHE CD1 1 1
6 21502 1 1 140 PHE CD2 C -21.096 3.343 1.770 1.00 . A A . 140 PHE CD2 1 1
6 21503 1 1 140 PHE CE1 C -21.162 1.142 3.431 1.00 . A A . 140 PHE CE1 1 1
6 21504 1 1 140 PHE CE2 C -22.288 2.950 2.345 1.00 . A A . 140 PHE CE2 1 1
6 21505 1 1 140 PHE CG C -19.927 2.642 2.015 1.00 . A A . 140 PHE CG 1 1
6 21506 1 1 140 PHE CZ C -22.321 1.850 3.177 1.00 . A A . 140 PHE CZ 1 1
6 21507 1 1 140 PHE H H -16.671 3.780 -0.082 1.00 . A A . 140 PHE H 1 1
6 21508 1 1 140 PHE HA H -18.220 1.443 0.059 1.00 . A A . 140 PHE HA 1 1
6 21509 1 1 140 PHE HB2 H -17.830 2.755 2.040 1.00 . A A . 140 PHE HB2 1 1
6 21510 1 1 140 PHE HB3 H -18.627 4.153 1.338 1.00 . A A . 140 PHE HB3 1 1
6 21511 1 1 140 PHE HD1 H -19.065 0.986 3.049 1.00 . A A . 140 PHE HD1 1 1
6 21512 1 1 140 PHE HD2 H -21.068 4.201 1.112 1.00 . A A . 140 PHE HD2 1 1
6 21513 1 1 140 PHE HE1 H -21.185 0.280 4.082 1.00 . A A . 140 PHE HE1 1 1
6 21514 1 1 140 PHE HE2 H -23.193 3.504 2.144 1.00 . A A . 140 PHE HE2 1 1
6 21515 1 1 140 PHE HZ H -23.252 1.542 3.629 1.00 . A A . 140 PHE HZ 1 1
6 21516 1 1 140 PHE N N -17.174 3.101 -0.595 1.00 . A A . 140 PHE N 1 1
6 21517 1 1 140 PHE O O -20.472 1.934 -1.059 1.00 . A A . 140 PHE O 1 1
6 21518 1 1 141 TYR C C -20.245 3.893 -3.902 1.00 . A A . 141 TYR C 1 1
6 21519 1 1 141 TYR CA C -20.617 4.316 -2.492 1.00 . A A . 141 TYR CA 1 1
6 21520 1 1 141 TYR CB C -20.868 5.823 -2.436 1.00 . A A . 141 TYR CB 1 1
6 21521 1 1 141 TYR CD1 C -23.069 6.274 -1.290 1.00 . A A . 141 TYR CD1 1 1
6 21522 1 1 141 TYR CD2 C -21.067 6.623 -0.055 1.00 . A A . 141 TYR CD2 1 1
6 21523 1 1 141 TYR CE1 C -23.816 6.656 -0.193 1.00 . A A . 141 TYR CE1 1 1
6 21524 1 1 141 TYR CE2 C -21.804 7.006 1.045 1.00 . A A . 141 TYR CE2 1 1
6 21525 1 1 141 TYR CG C -21.683 6.251 -1.238 1.00 . A A . 141 TYR CG 1 1
6 21526 1 1 141 TYR CZ C -23.178 7.021 0.973 1.00 . A A . 141 TYR CZ 1 1
6 21527 1 1 141 TYR H H -18.824 4.553 -1.394 1.00 . A A . 141 TYR H 1 1
6 21528 1 1 141 TYR HA H -21.516 3.798 -2.204 1.00 . A A . 141 TYR HA 1 1
6 21529 1 1 141 TYR HB2 H -19.919 6.336 -2.394 1.00 . A A . 141 TYR HB2 1 1
6 21530 1 1 141 TYR HB3 H -21.396 6.125 -3.325 1.00 . A A . 141 TYR HB3 1 1
6 21531 1 1 141 TYR HD1 H -23.564 5.988 -2.207 1.00 . A A . 141 TYR HD1 1 1
6 21532 1 1 141 TYR HD2 H -19.988 6.613 -0.003 1.00 . A A . 141 TYR HD2 1 1
6 21533 1 1 141 TYR HE1 H -24.893 6.667 -0.252 1.00 . A A . 141 TYR HE1 1 1
6 21534 1 1 141 TYR HE2 H -21.299 7.290 1.956 1.00 . A A . 141 TYR HE2 1 1
6 21535 1 1 141 TYR HH H -23.471 8.140 2.514 1.00 . A A . 141 TYR HH 1 1
6 21536 1 1 141 TYR N N -19.570 3.929 -1.556 1.00 . A A . 141 TYR N 1 1
6 21537 1 1 141 TYR O O -21.008 4.123 -4.841 1.00 . A A . 141 TYR O 1 1
6 21538 1 1 141 TYR OH O -23.917 7.402 2.072 1.00 . A A . 141 TYR OH 1 1
6 21539 1 1 142 TYR C C -18.919 3.646 -6.424 1.00 . A A . 142 TYR C 1 1
6 21540 1 1 142 TYR CA C -18.479 2.795 -5.251 1.00 . A A . 142 TYR CA 1 1
6 21541 1 1 142 TYR CB C -18.776 1.326 -5.521 1.00 . A A . 142 TYR CB 1 1
6 21542 1 1 142 TYR CD1 C -16.770 1.066 -7.031 1.00 . A A . 142 TYR CD1 1 1
6 21543 1 1 142 TYR CD2 C -18.790 -0.023 -7.661 1.00 . A A . 142 TYR CD2 1 1
6 21544 1 1 142 TYR CE1 C -16.143 0.569 -8.153 1.00 . A A . 142 TYR CE1 1 1
6 21545 1 1 142 TYR CE2 C -18.172 -0.525 -8.787 1.00 . A A . 142 TYR CE2 1 1
6 21546 1 1 142 TYR CG C -18.101 0.781 -6.763 1.00 . A A . 142 TYR CG 1 1
6 21547 1 1 142 TYR CZ C -16.848 -0.227 -9.030 1.00 . A A . 142 TYR CZ 1 1
6 21548 1 1 142 TYR H H -18.635 2.999 -3.169 1.00 . A A . 142 TYR H 1 1
6 21549 1 1 142 TYR HA H -17.413 2.910 -5.131 1.00 . A A . 142 TYR HA 1 1
6 21550 1 1 142 TYR HB2 H -18.444 0.737 -4.678 1.00 . A A . 142 TYR HB2 1 1
6 21551 1 1 142 TYR HB3 H -19.839 1.210 -5.636 1.00 . A A . 142 TYR HB3 1 1
6 21552 1 1 142 TYR HD1 H -16.220 1.691 -6.346 1.00 . A A . 142 TYR HD1 1 1
6 21553 1 1 142 TYR HD2 H -19.827 -0.252 -7.471 1.00 . A A . 142 TYR HD2 1 1
6 21554 1 1 142 TYR HE1 H -15.104 0.806 -8.336 1.00 . A A . 142 TYR HE1 1 1
6 21555 1 1 142 TYR HE2 H -18.726 -1.149 -9.473 1.00 . A A . 142 TYR HE2 1 1
6 21556 1 1 142 TYR HH H -16.856 -0.735 -10.885 1.00 . A A . 142 TYR HH 1 1
6 21557 1 1 142 TYR N N -19.103 3.213 -3.998 1.00 . A A . 142 TYR N 1 1
6 21558 1 1 142 TYR O O -19.674 3.222 -7.309 1.00 . A A . 142 TYR O 1 1
6 21559 1 1 142 TYR OH O -16.229 -0.730 -10.150 1.00 . A A . 142 TYR OH 1 1
6 21560 1 1 143 ASN C C -17.488 5.520 -8.490 1.00 . A A . 143 ASN C 1 1
6 21561 1 1 143 ASN CA C -18.565 5.801 -7.473 1.00 . A A . 143 ASN CA 1 1
6 21562 1 1 143 ASN CB C -18.417 7.230 -6.949 1.00 . A A . 143 ASN CB 1 1
6 21563 1 1 143 ASN CG C -19.725 7.816 -6.465 1.00 . A A . 143 ASN CG 1 1
6 21564 1 1 143 ASN H H -17.992 5.151 -5.551 1.00 . A A . 143 ASN H 1 1
6 21565 1 1 143 ASN HA H -19.531 5.675 -7.931 1.00 . A A . 143 ASN HA 1 1
6 21566 1 1 143 ASN HB2 H -17.723 7.225 -6.124 1.00 . A A . 143 ASN HB2 1 1
6 21567 1 1 143 ASN HB3 H -18.022 7.856 -7.734 1.00 . A A . 143 ASN HB3 1 1
6 21568 1 1 143 ASN HD21 H -18.791 8.764 -4.990 1.00 . A A . 143 ASN HD21 1 1
6 21569 1 1 143 ASN HD22 H -20.499 9.001 -5.072 1.00 . A A . 143 ASN HD22 1 1
6 21570 1 1 143 ASN N N -18.438 4.864 -6.377 1.00 . A A . 143 ASN N 1 1
6 21571 1 1 143 ASN ND2 N -19.665 8.605 -5.403 1.00 . A A . 143 ASN ND2 1 1
6 21572 1 1 143 ASN O O -16.443 6.144 -8.466 1.00 . A A . 143 ASN O 1 1
6 21573 1 1 143 ASN OD1 O -20.785 7.549 -7.028 1.00 . A A . 143 ASN OD1 1 1
6 21574 1 1 144 ALA C C -16.173 5.285 -11.161 1.00 . A A . 144 ALA C 1 1
6 21575 1 1 144 ALA CA C -16.772 4.120 -10.363 1.00 . A A . 144 ALA CA 1 1
6 21576 1 1 144 ALA CB C -17.421 3.101 -11.279 1.00 . A A . 144 ALA CB 1 1
6 21577 1 1 144 ALA H H -18.645 4.161 -9.373 1.00 . A A . 144 ALA H 1 1
6 21578 1 1 144 ALA HA H -15.975 3.624 -9.828 1.00 . A A . 144 ALA HA 1 1
6 21579 1 1 144 ALA HB1 H -17.817 2.288 -10.681 1.00 . A A . 144 ALA HB1 1 1
6 21580 1 1 144 ALA HB2 H -16.689 2.718 -11.972 1.00 . A A . 144 ALA HB2 1 1
6 21581 1 1 144 ALA HB3 H -18.227 3.571 -11.823 1.00 . A A . 144 ALA HB3 1 1
6 21582 1 1 144 ALA N N -17.753 4.574 -9.378 1.00 . A A . 144 ALA N 1 1
6 21583 1 1 144 ALA O O -15.041 5.210 -11.638 1.00 . A A . 144 ALA O 1 1
6 21584 1 1 145 ASN C C -15.300 8.238 -11.220 1.00 . A A . 145 ASN C 1 1
6 21585 1 1 145 ASN CA C -16.502 7.598 -11.931 1.00 . A A . 145 ASN CA 1 1
6 21586 1 1 145 ASN CB C -17.671 8.590 -11.990 1.00 . A A . 145 ASN CB 1 1
6 21587 1 1 145 ASN CG C -17.300 9.925 -12.615 1.00 . A A . 145 ASN CG 1 1
6 21588 1 1 145 ASN H H -17.843 6.334 -10.889 1.00 . A A . 145 ASN H 1 1
6 21589 1 1 145 ASN HA H -16.210 7.345 -12.937 1.00 . A A . 145 ASN HA 1 1
6 21590 1 1 145 ASN HB2 H -18.470 8.156 -12.573 1.00 . A A . 145 ASN HB2 1 1
6 21591 1 1 145 ASN HB3 H -18.026 8.771 -10.987 1.00 . A A . 145 ASN HB3 1 1
6 21592 1 1 145 ASN HD21 H -17.773 9.248 -14.421 1.00 . A A . 145 ASN HD21 1 1
6 21593 1 1 145 ASN HD22 H -17.214 10.882 -14.353 1.00 . A A . 145 ASN HD22 1 1
6 21594 1 1 145 ASN N N -16.938 6.364 -11.270 1.00 . A A . 145 ASN N 1 1
6 21595 1 1 145 ASN ND2 N -17.442 10.028 -13.927 1.00 . A A . 145 ASN ND2 1 1
6 21596 1 1 145 ASN O O -14.615 9.092 -11.782 1.00 . A A . 145 ASN O 1 1
6 21597 1 1 145 ASN OD1 O -16.896 10.858 -11.920 1.00 . A A . 145 ASN OD1 1 1
6 21598 1 1 146 SER C C -13.405 7.512 -8.154 1.00 . A A . 146 SER C 1 1
6 21599 1 1 146 SER CA C -14.067 8.485 -9.139 1.00 . A A . 146 SER CA 1 1
6 21600 1 1 146 SER CB C -14.801 9.577 -8.367 1.00 . A A . 146 SER CB 1 1
6 21601 1 1 146 SER H H -15.529 7.048 -9.637 1.00 . A A . 146 SER H 1 1
6 21602 1 1 146 SER HA H -13.310 8.936 -9.761 1.00 . A A . 146 SER HA 1 1
6 21603 1 1 146 SER HB2 H -15.609 9.132 -7.806 1.00 . A A . 146 SER HB2 1 1
6 21604 1 1 146 SER HB3 H -14.121 10.052 -7.691 1.00 . A A . 146 SER HB3 1 1
6 21605 1 1 146 SER HG H -15.023 10.389 -10.140 1.00 . A A . 146 SER HG 1 1
6 21606 1 1 146 SER N N -15.026 7.807 -9.998 1.00 . A A . 146 SER N 1 1
6 21607 1 1 146 SER O O -12.425 7.853 -7.492 1.00 . A A . 146 SER O 1 1
6 21608 1 1 146 SER OG O -15.343 10.553 -9.244 1.00 . A A . 146 SER OG 1 1
6 21609 1 1 147 ALA C C -12.001 4.949 -7.417 1.00 . A A . 147 ALA C 1 1
6 21610 1 1 147 ALA CA C -13.459 5.295 -7.139 1.00 . A A . 147 ALA CA 1 1
6 21611 1 1 147 ALA CB C -14.328 4.050 -7.228 1.00 . A A . 147 ALA CB 1 1
6 21612 1 1 147 ALA H H -14.721 6.097 -8.624 1.00 . A A . 147 ALA H 1 1
6 21613 1 1 147 ALA HA H -13.539 5.687 -6.136 1.00 . A A . 147 ALA HA 1 1
6 21614 1 1 147 ALA HB1 H -14.001 3.328 -6.495 1.00 . A A . 147 ALA HB1 1 1
6 21615 1 1 147 ALA HB2 H -14.245 3.622 -8.216 1.00 . A A . 147 ALA HB2 1 1
6 21616 1 1 147 ALA HB3 H -15.358 4.316 -7.036 1.00 . A A . 147 ALA HB3 1 1
6 21617 1 1 147 ALA N N -13.952 6.312 -8.056 1.00 . A A . 147 ALA N 1 1
6 21618 1 1 147 ALA O O -11.257 4.612 -6.501 1.00 . A A . 147 ALA O 1 1
6 21619 1 1 148 ALA C C -9.247 5.612 -8.275 1.00 . A A . 148 ALA C 1 1
6 21620 1 1 148 ALA CA C -10.227 4.752 -9.075 1.00 . A A . 148 ALA CA 1 1
6 21621 1 1 148 ALA CB C -10.062 4.996 -10.565 1.00 . A A . 148 ALA CB 1 1
6 21622 1 1 148 ALA H H -12.259 5.247 -9.375 1.00 . A A . 148 ALA H 1 1
6 21623 1 1 148 ALA HA H -10.018 3.711 -8.880 1.00 . A A . 148 ALA HA 1 1
6 21624 1 1 148 ALA HB1 H -9.049 4.763 -10.861 1.00 . A A . 148 ALA HB1 1 1
6 21625 1 1 148 ALA HB2 H -10.271 6.034 -10.785 1.00 . A A . 148 ALA HB2 1 1
6 21626 1 1 148 ALA HB3 H -10.751 4.368 -11.111 1.00 . A A . 148 ALA HB3 1 1
6 21627 1 1 148 ALA N N -11.606 5.015 -8.684 1.00 . A A . 148 ALA N 1 1
6 21628 1 1 148 ALA O O -8.329 5.094 -7.639 1.00 . A A . 148 ALA O 1 1
6 21629 1 1 149 SER C C -8.702 7.569 -6.060 1.00 . A A . 149 SER C 1 1
6 21630 1 1 149 SER CA C -8.621 7.853 -7.559 1.00 . A A . 149 SER CA 1 1
6 21631 1 1 149 SER CB C -9.015 9.297 -7.883 1.00 . A A . 149 SER CB 1 1
6 21632 1 1 149 SER H H -10.193 7.280 -8.843 1.00 . A A . 149 SER H 1 1
6 21633 1 1 149 SER HA H -7.600 7.698 -7.875 1.00 . A A . 149 SER HA 1 1
6 21634 1 1 149 SER HB2 H -8.904 9.907 -7.000 1.00 . A A . 149 SER HB2 1 1
6 21635 1 1 149 SER HB3 H -8.371 9.675 -8.663 1.00 . A A . 149 SER HB3 1 1
6 21636 1 1 149 SER HG H -10.954 9.398 -7.563 1.00 . A A . 149 SER HG 1 1
6 21637 1 1 149 SER N N -9.450 6.925 -8.313 1.00 . A A . 149 SER N 1 1
6 21638 1 1 149 SER O O -7.686 7.524 -5.376 1.00 . A A . 149 SER O 1 1
6 21639 1 1 149 SER OG O -10.361 9.370 -8.328 1.00 . A A . 149 SER OG 1 1
6 21640 1 1 150 ALA C C -9.372 5.819 -3.741 1.00 . A A . 150 ALA C 1 1
6 21641 1 1 150 ALA CA C -10.171 7.039 -4.178 1.00 . A A . 150 ALA CA 1 1
6 21642 1 1 150 ALA CB C -11.655 6.798 -3.972 1.00 . A A . 150 ALA CB 1 1
6 21643 1 1 150 ALA H H -10.681 7.420 -6.178 1.00 . A A . 150 ALA H 1 1
6 21644 1 1 150 ALA HA H -9.879 7.888 -3.579 1.00 . A A . 150 ALA HA 1 1
6 21645 1 1 150 ALA HB1 H -11.835 6.498 -2.953 1.00 . A A . 150 ALA HB1 1 1
6 21646 1 1 150 ALA HB2 H -11.984 6.018 -4.643 1.00 . A A . 150 ALA HB2 1 1
6 21647 1 1 150 ALA HB3 H -12.198 7.706 -4.183 1.00 . A A . 150 ALA HB3 1 1
6 21648 1 1 150 ALA N N -9.921 7.357 -5.575 1.00 . A A . 150 ALA N 1 1
6 21649 1 1 150 ALA O O -8.761 5.816 -2.676 1.00 . A A . 150 ALA O 1 1
6 21650 1 1 151 LEU C C -7.106 3.976 -4.217 1.00 . A A . 151 LEU C 1 1
6 21651 1 1 151 LEU CA C -8.569 3.606 -4.322 1.00 . A A . 151 LEU CA 1 1
6 21652 1 1 151 LEU CB C -8.766 2.572 -5.424 1.00 . A A . 151 LEU CB 1 1
6 21653 1 1 151 LEU CD1 C -10.339 0.989 -6.532 1.00 . A A . 151 LEU CD1 1 1
6 21654 1 1 151 LEU CD2 C -9.656 0.614 -4.164 1.00 . A A . 151 LEU CD2 1 1
6 21655 1 1 151 LEU CG C -9.967 1.658 -5.226 1.00 . A A . 151 LEU CG 1 1
6 21656 1 1 151 LEU H H -9.968 4.804 -5.361 1.00 . A A . 151 LEU H 1 1
6 21657 1 1 151 LEU HA H -8.886 3.180 -3.382 1.00 . A A . 151 LEU HA 1 1
6 21658 1 1 151 LEU HB2 H -8.880 3.094 -6.366 1.00 . A A . 151 LEU HB2 1 1
6 21659 1 1 151 LEU HB3 H -7.879 1.959 -5.475 1.00 . A A . 151 LEU HB3 1 1
6 21660 1 1 151 LEU HD11 H -9.546 0.324 -6.834 1.00 . A A . 151 LEU HD11 1 1
6 21661 1 1 151 LEU HD12 H -10.484 1.744 -7.289 1.00 . A A . 151 LEU HD12 1 1
6 21662 1 1 151 LEU HD13 H -11.252 0.428 -6.403 1.00 . A A . 151 LEU HD13 1 1
6 21663 1 1 151 LEU HD21 H -8.821 0.010 -4.486 1.00 . A A . 151 LEU HD21 1 1
6 21664 1 1 151 LEU HD22 H -10.519 -0.017 -4.013 1.00 . A A . 151 LEU HD22 1 1
6 21665 1 1 151 LEU HD23 H -9.406 1.108 -3.237 1.00 . A A . 151 LEU HD23 1 1
6 21666 1 1 151 LEU HG H -10.810 2.239 -4.892 1.00 . A A . 151 LEU HG 1 1
6 21667 1 1 151 LEU N N -9.382 4.783 -4.570 1.00 . A A . 151 LEU N 1 1
6 21668 1 1 151 LEU O O -6.432 3.556 -3.289 1.00 . A A . 151 LEU O 1 1
6 21669 1 1 152 MET C C -4.884 5.952 -3.865 1.00 . A A . 152 MET C 1 1
6 21670 1 1 152 MET CA C -5.228 5.194 -5.137 1.00 . A A . 152 MET CA 1 1
6 21671 1 1 152 MET CB C -4.878 6.042 -6.362 1.00 . A A . 152 MET CB 1 1
6 21672 1 1 152 MET CE C -5.347 7.516 -9.197 1.00 . A A . 152 MET CE 1 1
6 21673 1 1 152 MET CG C -4.862 5.255 -7.658 1.00 . A A . 152 MET CG 1 1
6 21674 1 1 152 MET H H -7.232 5.141 -5.837 1.00 . A A . 152 MET H 1 1
6 21675 1 1 152 MET HA H -4.639 4.289 -5.163 1.00 . A A . 152 MET HA 1 1
6 21676 1 1 152 MET HB2 H -5.604 6.837 -6.456 1.00 . A A . 152 MET HB2 1 1
6 21677 1 1 152 MET HB3 H -3.899 6.477 -6.218 1.00 . A A . 152 MET HB3 1 1
6 21678 1 1 152 MET HE1 H -6.318 7.106 -9.433 1.00 . A A . 152 MET HE1 1 1
6 21679 1 1 152 MET HE2 H -5.034 8.182 -9.986 1.00 . A A . 152 MET HE2 1 1
6 21680 1 1 152 MET HE3 H -5.403 8.061 -8.267 1.00 . A A . 152 MET HE3 1 1
6 21681 1 1 152 MET HG2 H -4.275 4.360 -7.514 1.00 . A A . 152 MET HG2 1 1
6 21682 1 1 152 MET HG3 H -5.878 4.980 -7.907 1.00 . A A . 152 MET HG3 1 1
6 21683 1 1 152 MET N N -6.630 4.799 -5.140 1.00 . A A . 152 MET N 1 1
6 21684 1 1 152 MET O O -3.902 5.627 -3.202 1.00 . A A . 152 MET O 1 1
6 21685 1 1 152 MET SD S -4.162 6.184 -9.036 1.00 . A A . 152 MET SD 1 1
6 21686 1 1 153 VAL C C -5.461 6.783 -1.075 1.00 . A A . 153 VAL C 1 1
6 21687 1 1 153 VAL CA C -5.449 7.708 -2.294 1.00 . A A . 153 VAL CA 1 1
6 21688 1 1 153 VAL CB C -6.447 8.884 -2.090 1.00 . A A . 153 VAL CB 1 1
6 21689 1 1 153 VAL CG1 C -6.780 9.564 -3.408 1.00 . A A . 153 VAL CG1 1 1
6 21690 1 1 153 VAL CG2 C -7.717 8.447 -1.382 1.00 . A A . 153 VAL CG2 1 1
6 21691 1 1 153 VAL H H -6.482 7.162 -4.069 1.00 . A A . 153 VAL H 1 1
6 21692 1 1 153 VAL HA H -4.458 8.130 -2.382 1.00 . A A . 153 VAL HA 1 1
6 21693 1 1 153 VAL HB H -5.957 9.613 -1.464 1.00 . A A . 153 VAL HB 1 1
6 21694 1 1 153 VAL HG11 H -5.867 9.828 -3.918 1.00 . A A . 153 VAL HG11 1 1
6 21695 1 1 153 VAL HG12 H -7.356 10.457 -3.216 1.00 . A A . 153 VAL HG12 1 1
6 21696 1 1 153 VAL HG13 H -7.358 8.889 -4.029 1.00 . A A . 153 VAL HG13 1 1
6 21697 1 1 153 VAL HG21 H -8.237 7.724 -1.990 1.00 . A A . 153 VAL HG21 1 1
6 21698 1 1 153 VAL HG22 H -8.351 9.307 -1.217 1.00 . A A . 153 VAL HG22 1 1
6 21699 1 1 153 VAL HG23 H -7.461 8.002 -0.430 1.00 . A A . 153 VAL HG23 1 1
6 21700 1 1 153 VAL N N -5.699 6.945 -3.508 1.00 . A A . 153 VAL N 1 1
6 21701 1 1 153 VAL O O -4.677 6.957 -0.148 1.00 . A A . 153 VAL O 1 1
6 21702 1 1 154 LEU C C -5.265 3.911 0.052 1.00 . A A . 154 LEU C 1 1
6 21703 1 1 154 LEU CA C -6.472 4.839 0.003 1.00 . A A . 154 LEU CA 1 1
6 21704 1 1 154 LEU CB C -7.771 4.028 -0.130 1.00 . A A . 154 LEU CB 1 1
6 21705 1 1 154 LEU CD1 C -9.698 2.919 1.032 1.00 . A A . 154 LEU CD1 1 1
6 21706 1 1 154 LEU CD2 C -7.408 2.003 1.341 1.00 . A A . 154 LEU CD2 1 1
6 21707 1 1 154 LEU CG C -8.224 3.272 1.130 1.00 . A A . 154 LEU CG 1 1
6 21708 1 1 154 LEU H H -6.929 5.689 -1.882 1.00 . A A . 154 LEU H 1 1
6 21709 1 1 154 LEU HA H -6.507 5.409 0.920 1.00 . A A . 154 LEU HA 1 1
6 21710 1 1 154 LEU HB2 H -8.559 4.707 -0.412 1.00 . A A . 154 LEU HB2 1 1
6 21711 1 1 154 LEU HB3 H -7.638 3.307 -0.925 1.00 . A A . 154 LEU HB3 1 1
6 21712 1 1 154 LEU HD11 H -10.278 3.823 0.920 1.00 . A A . 154 LEU HD11 1 1
6 21713 1 1 154 LEU HD12 H -10.006 2.405 1.931 1.00 . A A . 154 LEU HD12 1 1
6 21714 1 1 154 LEU HD13 H -9.860 2.279 0.178 1.00 . A A . 154 LEU HD13 1 1
6 21715 1 1 154 LEU HD21 H -7.532 1.349 0.492 1.00 . A A . 154 LEU HD21 1 1
6 21716 1 1 154 LEU HD22 H -7.750 1.501 2.234 1.00 . A A . 154 LEU HD22 1 1
6 21717 1 1 154 LEU HD23 H -6.365 2.259 1.450 1.00 . A A . 154 LEU HD23 1 1
6 21718 1 1 154 LEU HG H -8.088 3.910 1.989 1.00 . A A . 154 LEU HG 1 1
6 21719 1 1 154 LEU N N -6.343 5.784 -1.100 1.00 . A A . 154 LEU N 1 1
6 21720 1 1 154 LEU O O -4.661 3.735 1.108 1.00 . A A . 154 LEU O 1 1
6 21721 1 1 155 ILE C C -2.515 3.122 -0.730 1.00 . A A . 155 ILE C 1 1
6 21722 1 1 155 ILE CA C -3.786 2.414 -1.177 1.00 . A A . 155 ILE CA 1 1
6 21723 1 1 155 ILE CB C -3.609 1.875 -2.611 1.00 . A A . 155 ILE CB 1 1
6 21724 1 1 155 ILE CD1 C -4.854 0.751 -4.511 1.00 . A A . 155 ILE CD1 1 1
6 21725 1 1 155 ILE CG1 C -4.865 1.129 -3.052 1.00 . A A . 155 ILE CG1 1 1
6 21726 1 1 155 ILE CG2 C -2.407 0.952 -2.688 1.00 . A A . 155 ILE CG2 1 1
6 21727 1 1 155 ILE H H -5.446 3.494 -1.904 1.00 . A A . 155 ILE H 1 1
6 21728 1 1 155 ILE HA H -3.975 1.576 -0.523 1.00 . A A . 155 ILE HA 1 1
6 21729 1 1 155 ILE HB H -3.441 2.709 -3.274 1.00 . A A . 155 ILE HB 1 1
6 21730 1 1 155 ILE HD11 H -5.775 0.245 -4.757 1.00 . A A . 155 ILE HD11 1 1
6 21731 1 1 155 ILE HD12 H -4.018 0.097 -4.703 1.00 . A A . 155 ILE HD12 1 1
6 21732 1 1 155 ILE HD13 H -4.761 1.645 -5.108 1.00 . A A . 155 ILE HD13 1 1
6 21733 1 1 155 ILE HG12 H -4.961 0.223 -2.478 1.00 . A A . 155 ILE HG12 1 1
6 21734 1 1 155 ILE HG13 H -5.729 1.755 -2.877 1.00 . A A . 155 ILE HG13 1 1
6 21735 1 1 155 ILE HG21 H -1.526 1.484 -2.360 1.00 . A A . 155 ILE HG21 1 1
6 21736 1 1 155 ILE HG22 H -2.271 0.623 -3.707 1.00 . A A . 155 ILE HG22 1 1
6 21737 1 1 155 ILE HG23 H -2.569 0.097 -2.052 1.00 . A A . 155 ILE HG23 1 1
6 21738 1 1 155 ILE N N -4.921 3.317 -1.090 1.00 . A A . 155 ILE N 1 1
6 21739 1 1 155 ILE O O -1.714 2.567 0.019 1.00 . A A . 155 ILE O 1 1
6 21740 1 1 156 GLN C C -1.255 5.446 0.747 1.00 . A A . 156 GLN C 1 1
6 21741 1 1 156 GLN CA C -1.205 5.154 -0.750 1.00 . A A . 156 GLN CA 1 1
6 21742 1 1 156 GLN CB C -1.130 6.442 -1.569 1.00 . A A . 156 GLN CB 1 1
6 21743 1 1 156 GLN CD C -0.760 7.417 -3.883 1.00 . A A . 156 GLN CD 1 1
6 21744 1 1 156 GLN CG C -0.588 6.218 -2.974 1.00 . A A . 156 GLN CG 1 1
6 21745 1 1 156 GLN H H -3.015 4.757 -1.767 1.00 . A A . 156 GLN H 1 1
6 21746 1 1 156 GLN HA H -0.329 4.564 -0.955 1.00 . A A . 156 GLN HA 1 1
6 21747 1 1 156 GLN HB2 H -2.122 6.866 -1.650 1.00 . A A . 156 GLN HB2 1 1
6 21748 1 1 156 GLN HB3 H -0.485 7.144 -1.063 1.00 . A A . 156 GLN HB3 1 1
6 21749 1 1 156 GLN HE21 H 0.973 7.004 -4.783 1.00 . A A . 156 GLN HE21 1 1
6 21750 1 1 156 GLN HE22 H 0.117 8.397 -5.359 1.00 . A A . 156 GLN HE22 1 1
6 21751 1 1 156 GLN HG2 H 0.465 5.990 -2.905 1.00 . A A . 156 GLN HG2 1 1
6 21752 1 1 156 GLN HG3 H -1.106 5.377 -3.412 1.00 . A A . 156 GLN HG3 1 1
6 21753 1 1 156 GLN N N -2.354 4.365 -1.154 1.00 . A A . 156 GLN N 1 1
6 21754 1 1 156 GLN NE2 N 0.201 7.631 -4.765 1.00 . A A . 156 GLN NE2 1 1
6 21755 1 1 156 GLN O O -0.244 5.351 1.443 1.00 . A A . 156 GLN O 1 1
6 21756 1 1 156 GLN OE1 O -1.736 8.157 -3.782 1.00 . A A . 156 GLN OE1 1 1
6 21757 1 1 157 SER C C -2.614 4.766 3.511 1.00 . A A . 157 SER C 1 1
6 21758 1 1 157 SER CA C -2.655 6.036 2.662 1.00 . A A . 157 SER CA 1 1
6 21759 1 1 157 SER CB C -3.981 6.750 2.868 1.00 . A A . 157 SER CB 1 1
6 21760 1 1 157 SER H H -3.211 5.835 0.637 1.00 . A A . 157 SER H 1 1
6 21761 1 1 157 SER HA H -1.866 6.679 2.991 1.00 . A A . 157 SER HA 1 1
6 21762 1 1 157 SER HB2 H -4.785 6.118 2.519 1.00 . A A . 157 SER HB2 1 1
6 21763 1 1 157 SER HB3 H -4.114 6.951 3.920 1.00 . A A . 157 SER HB3 1 1
6 21764 1 1 157 SER HG H -4.185 7.795 1.226 1.00 . A A . 157 SER HG 1 1
6 21765 1 1 157 SER N N -2.445 5.770 1.244 1.00 . A A . 157 SER N 1 1
6 21766 1 1 157 SER O O -2.867 4.812 4.713 1.00 . A A . 157 SER O 1 1
6 21767 1 1 157 SER OG O -4.027 7.974 2.164 1.00 . A A . 157 SER OG 1 1
6 21768 1 1 158 THR C C -1.026 1.562 3.168 1.00 . A A . 158 THR C 1 1
6 21769 1 1 158 THR CA C -2.230 2.386 3.616 1.00 . A A . 158 THR CA 1 1
6 21770 1 1 158 THR CB C -3.513 1.542 3.446 1.00 . A A . 158 THR CB 1 1
6 21771 1 1 158 THR CG2 C -4.688 2.174 4.168 1.00 . A A . 158 THR CG2 1 1
6 21772 1 1 158 THR H H -2.142 3.659 1.934 1.00 . A A . 158 THR H 1 1
6 21773 1 1 158 THR HA H -2.120 2.620 4.662 1.00 . A A . 158 THR HA 1 1
6 21774 1 1 158 THR HB H -3.333 0.569 3.871 1.00 . A A . 158 THR HB 1 1
6 21775 1 1 158 THR HG1 H -4.158 2.241 1.713 1.00 . A A . 158 THR HG1 1 1
6 21776 1 1 158 THR HG21 H -5.566 1.560 4.032 1.00 . A A . 158 THR HG21 1 1
6 21777 1 1 158 THR HG22 H -4.870 3.157 3.762 1.00 . A A . 158 THR HG22 1 1
6 21778 1 1 158 THR HG23 H -4.463 2.254 5.220 1.00 . A A . 158 THR HG23 1 1
6 21779 1 1 158 THR N N -2.311 3.642 2.893 1.00 . A A . 158 THR N 1 1
6 21780 1 1 158 THR O O 0.003 1.547 3.835 1.00 . A A . 158 THR O 1 1
6 21781 1 1 158 THR OG1 O -3.835 1.396 2.055 1.00 . A A . 158 THR OG1 1 1
6 21782 1 1 159 SER C C 1.203 0.752 1.337 1.00 . A A . 159 SER C 1 1
6 21783 1 1 159 SER CA C -0.141 0.033 1.468 1.00 . A A . 159 SER CA 1 1
6 21784 1 1 159 SER CB C -0.609 -0.475 0.098 1.00 . A A . 159 SER CB 1 1
6 21785 1 1 159 SER H H -2.026 0.992 1.548 1.00 . A A . 159 SER H 1 1
6 21786 1 1 159 SER HA H -0.019 -0.812 2.128 1.00 . A A . 159 SER HA 1 1
6 21787 1 1 159 SER HB2 H -1.310 -1.283 0.239 1.00 . A A . 159 SER HB2 1 1
6 21788 1 1 159 SER HB3 H -1.094 0.332 -0.432 1.00 . A A . 159 SER HB3 1 1
6 21789 1 1 159 SER HG H 0.778 -0.226 -1.269 1.00 . A A . 159 SER HG 1 1
6 21790 1 1 159 SER N N -1.174 0.897 2.034 1.00 . A A . 159 SER N 1 1
6 21791 1 1 159 SER O O 2.230 0.257 1.815 1.00 . A A . 159 SER O 1 1
6 21792 1 1 159 SER OG O 0.472 -0.948 -0.687 1.00 . A A . 159 SER OG 1 1
6 21793 1 1 160 GLU C C 3.048 3.165 1.752 1.00 . A A . 160 GLU C 1 1
6 21794 1 1 160 GLU CA C 2.429 2.651 0.456 1.00 . A A . 160 GLU CA 1 1
6 21795 1 1 160 GLU CB C 2.198 3.802 -0.520 1.00 . A A . 160 GLU CB 1 1
6 21796 1 1 160 GLU CD C 0.969 2.432 -2.286 1.00 . A A . 160 GLU CD 1 1
6 21797 1 1 160 GLU CG C 2.122 3.369 -1.981 1.00 . A A . 160 GLU CG 1 1
6 21798 1 1 160 GLU H H 0.341 2.283 0.379 1.00 . A A . 160 GLU H 1 1
6 21799 1 1 160 GLU HA H 3.123 1.959 0.004 1.00 . A A . 160 GLU HA 1 1
6 21800 1 1 160 GLU HB2 H 1.278 4.294 -0.260 1.00 . A A . 160 GLU HB2 1 1
6 21801 1 1 160 GLU HB3 H 3.009 4.505 -0.420 1.00 . A A . 160 GLU HB3 1 1
6 21802 1 1 160 GLU HG2 H 2.013 4.250 -2.595 1.00 . A A . 160 GLU HG2 1 1
6 21803 1 1 160 GLU HG3 H 3.044 2.871 -2.238 1.00 . A A . 160 GLU HG3 1 1
6 21804 1 1 160 GLU N N 1.195 1.917 0.704 1.00 . A A . 160 GLU N 1 1
6 21805 1 1 160 GLU O O 4.271 3.227 1.881 1.00 . A A . 160 GLU O 1 1
6 21806 1 1 160 GLU OE1 O 1.128 1.203 -2.110 1.00 . A A . 160 GLU OE1 1 1
6 21807 1 1 160 GLU OE2 O -0.087 2.914 -2.716 1.00 . A A . 160 GLU OE2 1 1
6 21808 1 1 161 ALA C C 3.229 2.732 4.787 1.00 . A A . 161 ALA C 1 1
6 21809 1 1 161 ALA CA C 2.705 3.939 4.016 1.00 . A A . 161 ALA CA 1 1
6 21810 1 1 161 ALA CB C 1.616 4.640 4.808 1.00 . A A . 161 ALA CB 1 1
6 21811 1 1 161 ALA H H 1.252 3.544 2.533 1.00 . A A . 161 ALA H 1 1
6 21812 1 1 161 ALA HA H 3.518 4.636 3.859 1.00 . A A . 161 ALA HA 1 1
6 21813 1 1 161 ALA HB1 H 1.261 5.495 4.252 1.00 . A A . 161 ALA HB1 1 1
6 21814 1 1 161 ALA HB2 H 2.019 4.969 5.755 1.00 . A A . 161 ALA HB2 1 1
6 21815 1 1 161 ALA HB3 H 0.799 3.957 4.983 1.00 . A A . 161 ALA HB3 1 1
6 21816 1 1 161 ALA N N 2.213 3.532 2.709 1.00 . A A . 161 ALA N 1 1
6 21817 1 1 161 ALA O O 4.239 2.815 5.483 1.00 . A A . 161 ALA O 1 1
6 21818 1 1 162 ALA C C 4.359 0.018 4.894 1.00 . A A . 162 ALA C 1 1
6 21819 1 1 162 ALA CA C 2.940 0.369 5.296 1.00 . A A . 162 ALA CA 1 1
6 21820 1 1 162 ALA CB C 1.994 -0.767 4.928 1.00 . A A . 162 ALA CB 1 1
6 21821 1 1 162 ALA H H 1.689 1.628 4.144 1.00 . A A . 162 ALA H 1 1
6 21822 1 1 162 ALA HA H 2.904 0.507 6.364 1.00 . A A . 162 ALA HA 1 1
6 21823 1 1 162 ALA HB1 H 2.274 -1.657 5.473 1.00 . A A . 162 ALA HB1 1 1
6 21824 1 1 162 ALA HB2 H 2.060 -0.961 3.866 1.00 . A A . 162 ALA HB2 1 1
6 21825 1 1 162 ALA HB3 H 0.983 -0.490 5.183 1.00 . A A . 162 ALA HB3 1 1
6 21826 1 1 162 ALA N N 2.523 1.614 4.669 1.00 . A A . 162 ALA N 1 1
6 21827 1 1 162 ALA O O 5.205 -0.269 5.739 1.00 . A A . 162 ALA O 1 1
6 21828 1 1 163 ARG C C 6.928 0.857 3.370 1.00 . A A . 163 ARG C 1 1
6 21829 1 1 163 ARG CA C 5.918 -0.256 3.068 1.00 . A A . 163 ARG CA 1 1
6 21830 1 1 163 ARG CB C 5.832 -0.518 1.557 1.00 . A A . 163 ARG CB 1 1
6 21831 1 1 163 ARG CD C 5.177 0.357 -0.727 1.00 . A A . 163 ARG CD 1 1
6 21832 1 1 163 ARG CG C 5.210 0.624 0.770 1.00 . A A . 163 ARG CG 1 1
6 21833 1 1 163 ARG CZ C 3.502 -0.604 -2.268 1.00 . A A . 163 ARG CZ 1 1
6 21834 1 1 163 ARG H H 3.875 0.254 2.981 1.00 . A A . 163 ARG H 1 1
6 21835 1 1 163 ARG HA H 6.257 -1.158 3.551 1.00 . A A . 163 ARG HA 1 1
6 21836 1 1 163 ARG HB2 H 6.829 -0.686 1.177 1.00 . A A . 163 ARG HB2 1 1
6 21837 1 1 163 ARG HB3 H 5.240 -1.407 1.391 1.00 . A A . 163 ARG HB3 1 1
6 21838 1 1 163 ARG HD2 H 4.973 1.286 -1.239 1.00 . A A . 163 ARG HD2 1 1
6 21839 1 1 163 ARG HD3 H 6.146 -0.013 -1.033 1.00 . A A . 163 ARG HD3 1 1
6 21840 1 1 163 ARG HE H 3.939 -1.320 -0.447 1.00 . A A . 163 ARG HE 1 1
6 21841 1 1 163 ARG HG2 H 4.199 0.766 1.115 1.00 . A A . 163 ARG HG2 1 1
6 21842 1 1 163 ARG HG3 H 5.779 1.521 0.954 1.00 . A A . 163 ARG HG3 1 1
6 21843 1 1 163 ARG HH11 H 4.471 1.019 -2.990 1.00 . A A . 163 ARG HH11 1 1
6 21844 1 1 163 ARG HH12 H 3.252 0.367 -4.035 1.00 . A A . 163 ARG HH12 1 1
6 21845 1 1 163 ARG HH21 H 2.362 -2.228 -1.854 1.00 . A A . 163 ARG HH21 1 1
6 21846 1 1 163 ARG HH22 H 2.074 -1.487 -3.395 1.00 . A A . 163 ARG HH22 1 1
6 21847 1 1 163 ARG N N 4.606 0.046 3.598 1.00 . A A . 163 ARG N 1 1
6 21848 1 1 163 ARG NE N 4.157 -0.622 -1.102 1.00 . A A . 163 ARG NE 1 1
6 21849 1 1 163 ARG NH1 N 3.774 0.330 -3.172 1.00 . A A . 163 ARG NH1 1 1
6 21850 1 1 163 ARG NH2 N 2.577 -1.518 -2.529 1.00 . A A . 163 ARG NH2 1 1
6 21851 1 1 163 ARG O O 8.008 0.583 3.870 1.00 . A A . 163 ARG O 1 1
6 21852 1 1 164 TYR C C 7.231 3.994 4.514 1.00 . A A . 164 TYR C 1 1
6 21853 1 1 164 TYR CA C 7.531 3.207 3.241 1.00 . A A . 164 TYR CA 1 1
6 21854 1 1 164 TYR CB C 7.601 4.107 2.016 1.00 . A A . 164 TYR CB 1 1
6 21855 1 1 164 TYR CD1 C 8.164 2.703 -0.007 1.00 . A A . 164 TYR CD1 1 1
6 21856 1 1 164 TYR CD2 C 9.912 3.914 1.050 1.00 . A A . 164 TYR CD2 1 1
6 21857 1 1 164 TYR CE1 C 9.068 2.194 -0.917 1.00 . A A . 164 TYR CE1 1 1
6 21858 1 1 164 TYR CE2 C 10.822 3.414 0.142 1.00 . A A . 164 TYR CE2 1 1
6 21859 1 1 164 TYR CG C 8.572 3.571 0.991 1.00 . A A . 164 TYR CG 1 1
6 21860 1 1 164 TYR CZ C 10.395 2.553 -0.840 1.00 . A A . 164 TYR CZ 1 1
6 21861 1 1 164 TYR H H 5.724 2.283 2.640 1.00 . A A . 164 TYR H 1 1
6 21862 1 1 164 TYR HA H 8.508 2.762 3.370 1.00 . A A . 164 TYR HA 1 1
6 21863 1 1 164 TYR HB2 H 6.623 4.171 1.559 1.00 . A A . 164 TYR HB2 1 1
6 21864 1 1 164 TYR HB3 H 7.931 5.092 2.311 1.00 . A A . 164 TYR HB3 1 1
6 21865 1 1 164 TYR HD1 H 7.123 2.425 -0.071 1.00 . A A . 164 TYR HD1 1 1
6 21866 1 1 164 TYR HD2 H 10.240 4.586 1.823 1.00 . A A . 164 TYR HD2 1 1
6 21867 1 1 164 TYR HE1 H 8.733 1.519 -1.686 1.00 . A A . 164 TYR HE1 1 1
6 21868 1 1 164 TYR HE2 H 11.862 3.698 0.207 1.00 . A A . 164 TYR HE2 1 1
6 21869 1 1 164 TYR HH H 12.072 1.723 -1.276 1.00 . A A . 164 TYR HH 1 1
6 21870 1 1 164 TYR N N 6.613 2.096 3.013 1.00 . A A . 164 TYR N 1 1
6 21871 1 1 164 TYR O O 6.143 4.540 4.680 1.00 . A A . 164 TYR O 1 1
6 21872 1 1 164 TYR OH O 11.297 2.044 -1.744 1.00 . A A . 164 TYR OH 1 1
6 21873 1 1 165 LYS C C 7.888 6.332 6.317 1.00 . A A . 165 LYS C 1 1
6 21874 1 1 165 LYS CA C 8.146 4.859 6.619 1.00 . A A . 165 LYS CA 1 1
6 21875 1 1 165 LYS CB C 9.453 4.750 7.417 1.00 . A A . 165 LYS CB 1 1
6 21876 1 1 165 LYS CD C 11.283 3.311 8.356 1.00 . A A . 165 LYS CD 1 1
6 21877 1 1 165 LYS CE C 11.801 1.892 8.547 1.00 . A A . 165 LYS CE 1 1
6 21878 1 1 165 LYS CG C 9.909 3.330 7.702 1.00 . A A . 165 LYS CG 1 1
6 21879 1 1 165 LYS H H 9.093 3.655 5.157 1.00 . A A . 165 LYS H 1 1
6 21880 1 1 165 LYS HA H 7.331 4.462 7.205 1.00 . A A . 165 LYS HA 1 1
6 21881 1 1 165 LYS HB2 H 10.236 5.246 6.863 1.00 . A A . 165 LYS HB2 1 1
6 21882 1 1 165 LYS HB3 H 9.323 5.258 8.362 1.00 . A A . 165 LYS HB3 1 1
6 21883 1 1 165 LYS HD2 H 11.976 3.853 7.729 1.00 . A A . 165 LYS HD2 1 1
6 21884 1 1 165 LYS HD3 H 11.217 3.793 9.321 1.00 . A A . 165 LYS HD3 1 1
6 21885 1 1 165 LYS HE2 H 11.123 1.360 9.197 1.00 . A A . 165 LYS HE2 1 1
6 21886 1 1 165 LYS HE3 H 11.834 1.404 7.585 1.00 . A A . 165 LYS HE3 1 1
6 21887 1 1 165 LYS HG2 H 9.198 2.860 8.365 1.00 . A A . 165 LYS HG2 1 1
6 21888 1 1 165 LYS HG3 H 9.953 2.782 6.771 1.00 . A A . 165 LYS HG3 1 1
6 21889 1 1 165 LYS HZ1 H 13.434 0.894 9.382 1.00 . A A . 165 LYS HZ1 1 1
6 21890 1 1 165 LYS HZ2 H 13.182 2.438 10.015 1.00 . A A . 165 LYS HZ2 1 1
6 21891 1 1 165 LYS HZ3 H 13.860 2.257 8.477 1.00 . A A . 165 LYS HZ3 1 1
6 21892 1 1 165 LYS N N 8.241 4.097 5.376 1.00 . A A . 165 LYS N 1 1
6 21893 1 1 165 LYS NZ N 13.162 1.871 9.147 1.00 . A A . 165 LYS NZ 1 1
6 21894 1 1 165 LYS O O 7.201 7.025 7.062 1.00 . A A . 165 LYS O 1 1
6 21895 1 1 166 PHE C C 6.957 8.574 4.427 1.00 . A A . 166 PHE C 1 1
6 21896 1 1 166 PHE CA C 8.379 8.202 4.831 1.00 . A A . 166 PHE CA 1 1
6 21897 1 1 166 PHE CB C 9.349 8.483 3.679 1.00 . A A . 166 PHE CB 1 1
6 21898 1 1 166 PHE CD1 C 8.749 10.421 2.195 1.00 . A A . 166 PHE CD1 1 1
6 21899 1 1 166 PHE CD2 C 10.233 10.808 4.022 1.00 . A A . 166 PHE CD2 1 1
6 21900 1 1 166 PHE CE1 C 8.840 11.752 1.834 1.00 . A A . 166 PHE CE1 1 1
6 21901 1 1 166 PHE CE2 C 10.326 12.141 3.666 1.00 . A A . 166 PHE CE2 1 1
6 21902 1 1 166 PHE CG C 9.443 9.934 3.292 1.00 . A A . 166 PHE CG 1 1
6 21903 1 1 166 PHE CZ C 9.630 12.612 2.570 1.00 . A A . 166 PHE CZ 1 1
6 21904 1 1 166 PHE H H 8.943 6.175 4.635 1.00 . A A . 166 PHE H 1 1
6 21905 1 1 166 PHE HA H 8.666 8.796 5.686 1.00 . A A . 166 PHE HA 1 1
6 21906 1 1 166 PHE HB2 H 10.337 8.154 3.963 1.00 . A A . 166 PHE HB2 1 1
6 21907 1 1 166 PHE HB3 H 9.029 7.929 2.809 1.00 . A A . 166 PHE HB3 1 1
6 21908 1 1 166 PHE HD1 H 8.129 9.749 1.620 1.00 . A A . 166 PHE HD1 1 1
6 21909 1 1 166 PHE HD2 H 10.779 10.440 4.878 1.00 . A A . 166 PHE HD2 1 1
6 21910 1 1 166 PHE HE1 H 8.293 12.118 0.977 1.00 . A A . 166 PHE HE1 1 1
6 21911 1 1 166 PHE HE2 H 10.944 12.812 4.243 1.00 . A A . 166 PHE HE2 1 1
6 21912 1 1 166 PHE HZ H 9.703 13.653 2.291 1.00 . A A . 166 PHE HZ 1 1
6 21913 1 1 166 PHE N N 8.459 6.797 5.213 1.00 . A A . 166 PHE N 1 1
6 21914 1 1 166 PHE O O 6.442 9.617 4.826 1.00 . A A . 166 PHE O 1 1
6 21915 1 1 167 ILE C C 3.995 8.027 4.336 1.00 . A A . 167 ILE C 1 1
6 21916 1 1 167 ILE CA C 4.972 7.953 3.166 1.00 . A A . 167 ILE CA 1 1
6 21917 1 1 167 ILE CB C 4.523 6.864 2.167 1.00 . A A . 167 ILE CB 1 1
6 21918 1 1 167 ILE CD1 C 5.111 5.772 -0.058 1.00 . A A . 167 ILE CD1 1 1
6 21919 1 1 167 ILE CG1 C 5.493 6.797 0.987 1.00 . A A . 167 ILE CG1 1 1
6 21920 1 1 167 ILE CG2 C 3.110 7.131 1.674 1.00 . A A . 167 ILE CG2 1 1
6 21921 1 1 167 ILE H H 6.770 6.868 3.405 1.00 . A A . 167 ILE H 1 1
6 21922 1 1 167 ILE HA H 4.974 8.905 2.652 1.00 . A A . 167 ILE HA 1 1
6 21923 1 1 167 ILE HB H 4.527 5.914 2.679 1.00 . A A . 167 ILE HB 1 1
6 21924 1 1 167 ILE HD11 H 4.225 6.101 -0.578 1.00 . A A . 167 ILE HD11 1 1
6 21925 1 1 167 ILE HD12 H 4.911 4.825 0.428 1.00 . A A . 167 ILE HD12 1 1
6 21926 1 1 167 ILE HD13 H 5.921 5.652 -0.764 1.00 . A A . 167 ILE HD13 1 1
6 21927 1 1 167 ILE HG12 H 5.528 7.763 0.504 1.00 . A A . 167 ILE HG12 1 1
6 21928 1 1 167 ILE HG13 H 6.477 6.548 1.354 1.00 . A A . 167 ILE HG13 1 1
6 21929 1 1 167 ILE HG21 H 3.072 8.097 1.190 1.00 . A A . 167 ILE HG21 1 1
6 21930 1 1 167 ILE HG22 H 2.430 7.122 2.512 1.00 . A A . 167 ILE HG22 1 1
6 21931 1 1 167 ILE HG23 H 2.823 6.364 0.970 1.00 . A A . 167 ILE HG23 1 1
6 21932 1 1 167 ILE N N 6.323 7.703 3.650 1.00 . A A . 167 ILE N 1 1
6 21933 1 1 167 ILE O O 3.147 8.918 4.391 1.00 . A A . 167 ILE O 1 1
6 21934 1 1 168 GLU C C 3.357 8.426 7.208 1.00 . A A . 168 GLU C 1 1
6 21935 1 1 168 GLU CA C 3.334 7.080 6.493 1.00 . A A . 168 GLU CA 1 1
6 21936 1 1 168 GLU CB C 3.866 5.992 7.436 1.00 . A A . 168 GLU CB 1 1
6 21937 1 1 168 GLU CD C 4.156 5.224 9.824 1.00 . A A . 168 GLU CD 1 1
6 21938 1 1 168 GLU CG C 3.410 6.142 8.879 1.00 . A A . 168 GLU CG 1 1
6 21939 1 1 168 GLU H H 4.848 6.424 5.171 1.00 . A A . 168 GLU H 1 1
6 21940 1 1 168 GLU HA H 2.320 6.844 6.208 1.00 . A A . 168 GLU HA 1 1
6 21941 1 1 168 GLU HB2 H 3.536 5.029 7.078 1.00 . A A . 168 GLU HB2 1 1
6 21942 1 1 168 GLU HB3 H 4.946 6.018 7.419 1.00 . A A . 168 GLU HB3 1 1
6 21943 1 1 168 GLU HG2 H 3.578 7.165 9.189 1.00 . A A . 168 GLU HG2 1 1
6 21944 1 1 168 GLU HG3 H 2.357 5.917 8.934 1.00 . A A . 168 GLU HG3 1 1
6 21945 1 1 168 GLU N N 4.155 7.110 5.286 1.00 . A A . 168 GLU N 1 1
6 21946 1 1 168 GLU O O 2.315 9.015 7.500 1.00 . A A . 168 GLU O 1 1
6 21947 1 1 168 GLU OE1 O 5.327 4.893 9.538 1.00 . A A . 168 GLU OE1 1 1
6 21948 1 1 168 GLU OE2 O 3.592 4.846 10.868 1.00 . A A . 168 GLU OE2 1 1
6 21949 1 1 169 GLN C C 4.270 11.357 7.497 1.00 . A A . 169 GLN C 1 1
6 21950 1 1 169 GLN CA C 4.748 10.120 8.247 1.00 . A A . 169 GLN CA 1 1
6 21951 1 1 169 GLN CB C 6.217 10.243 8.628 1.00 . A A . 169 GLN CB 1 1
6 21952 1 1 169 GLN CD C 8.175 9.094 9.731 1.00 . A A . 169 GLN CD 1 1
6 21953 1 1 169 GLN CG C 6.685 9.087 9.492 1.00 . A A . 169 GLN CG 1 1
6 21954 1 1 169 GLN H H 5.341 8.422 7.136 1.00 . A A . 169 GLN H 1 1
6 21955 1 1 169 GLN HA H 4.163 10.024 9.148 1.00 . A A . 169 GLN HA 1 1
6 21956 1 1 169 GLN HB2 H 6.815 10.263 7.727 1.00 . A A . 169 GLN HB2 1 1
6 21957 1 1 169 GLN HB3 H 6.366 11.161 9.175 1.00 . A A . 169 GLN HB3 1 1
6 21958 1 1 169 GLN HE21 H 8.442 7.962 8.130 1.00 . A A . 169 GLN HE21 1 1
6 21959 1 1 169 GLN HE22 H 9.870 8.403 8.994 1.00 . A A . 169 GLN HE22 1 1
6 21960 1 1 169 GLN HG2 H 6.190 9.146 10.442 1.00 . A A . 169 GLN HG2 1 1
6 21961 1 1 169 GLN HG3 H 6.418 8.159 9.006 1.00 . A A . 169 GLN HG3 1 1
6 21962 1 1 169 GLN N N 4.556 8.906 7.469 1.00 . A A . 169 GLN N 1 1
6 21963 1 1 169 GLN NE2 N 8.904 8.421 8.866 1.00 . A A . 169 GLN NE2 1 1
6 21964 1 1 169 GLN O O 3.805 12.317 8.106 1.00 . A A . 169 GLN O 1 1
6 21965 1 1 169 GLN OE1 O 8.664 9.690 10.690 1.00 . A A . 169 GLN OE1 1 1
6 21966 1 1 170 GLN C C 2.372 12.518 5.387 1.00 . A A . 170 GLN C 1 1
6 21967 1 1 170 GLN CA C 3.897 12.449 5.370 1.00 . A A . 170 GLN CA 1 1
6 21968 1 1 170 GLN CB C 4.408 12.333 3.933 1.00 . A A . 170 GLN CB 1 1
6 21969 1 1 170 GLN CD C 6.250 14.055 4.156 1.00 . A A . 170 GLN CD 1 1
6 21970 1 1 170 GLN CG C 5.895 12.623 3.793 1.00 . A A . 170 GLN CG 1 1
6 21971 1 1 170 GLN H H 4.791 10.560 5.744 1.00 . A A . 170 GLN H 1 1
6 21972 1 1 170 GLN HA H 4.285 13.358 5.804 1.00 . A A . 170 GLN HA 1 1
6 21973 1 1 170 GLN HB2 H 4.224 11.331 3.577 1.00 . A A . 170 GLN HB2 1 1
6 21974 1 1 170 GLN HB3 H 3.868 13.031 3.313 1.00 . A A . 170 GLN HB3 1 1
6 21975 1 1 170 GLN HE21 H 8.042 13.480 4.779 1.00 . A A . 170 GLN HE21 1 1
6 21976 1 1 170 GLN HE22 H 7.708 15.170 4.905 1.00 . A A . 170 GLN HE22 1 1
6 21977 1 1 170 GLN HG2 H 6.441 11.958 4.446 1.00 . A A . 170 GLN HG2 1 1
6 21978 1 1 170 GLN HG3 H 6.189 12.442 2.769 1.00 . A A . 170 GLN HG3 1 1
6 21979 1 1 170 GLN N N 4.377 11.336 6.180 1.00 . A A . 170 GLN N 1 1
6 21980 1 1 170 GLN NE2 N 7.454 14.254 4.664 1.00 . A A . 170 GLN NE2 1 1
6 21981 1 1 170 GLN O O 1.792 13.585 5.589 1.00 . A A . 170 GLN O 1 1
6 21982 1 1 170 GLN OE1 O 5.445 14.973 3.979 1.00 . A A . 170 GLN OE1 1 1
6 21983 1 1 171 ILE C C -0.305 11.536 6.562 1.00 . A A . 171 ILE C 1 1
6 21984 1 1 171 ILE CA C 0.276 11.292 5.176 1.00 . A A . 171 ILE CA 1 1
6 21985 1 1 171 ILE CB C -0.159 9.898 4.698 1.00 . A A . 171 ILE CB 1 1
6 21986 1 1 171 ILE CD1 C 0.147 8.256 2.805 1.00 . A A . 171 ILE CD1 1 1
6 21987 1 1 171 ILE CG1 C 0.370 9.661 3.289 1.00 . A A . 171 ILE CG1 1 1
6 21988 1 1 171 ILE CG2 C -1.677 9.723 4.763 1.00 . A A . 171 ILE CG2 1 1
6 21989 1 1 171 ILE H H 2.253 10.553 5.041 1.00 . A A . 171 ILE H 1 1
6 21990 1 1 171 ILE HA H -0.107 12.029 4.484 1.00 . A A . 171 ILE HA 1 1
6 21991 1 1 171 ILE HB H 0.284 9.168 5.359 1.00 . A A . 171 ILE HB 1 1
6 21992 1 1 171 ILE HD11 H -0.903 8.110 2.618 1.00 . A A . 171 ILE HD11 1 1
6 21993 1 1 171 ILE HD12 H 0.483 7.559 3.562 1.00 . A A . 171 ILE HD12 1 1
6 21994 1 1 171 ILE HD13 H 0.702 8.094 1.893 1.00 . A A . 171 ILE HD13 1 1
6 21995 1 1 171 ILE HG12 H -0.126 10.333 2.606 1.00 . A A . 171 ILE HG12 1 1
6 21996 1 1 171 ILE HG13 H 1.432 9.855 3.272 1.00 . A A . 171 ILE HG13 1 1
6 21997 1 1 171 ILE HG21 H -2.016 9.917 5.772 1.00 . A A . 171 ILE HG21 1 1
6 21998 1 1 171 ILE HG22 H -1.936 8.706 4.487 1.00 . A A . 171 ILE HG22 1 1
6 21999 1 1 171 ILE HG23 H -2.153 10.413 4.083 1.00 . A A . 171 ILE HG23 1 1
6 22000 1 1 171 ILE N N 1.732 11.375 5.190 1.00 . A A . 171 ILE N 1 1
6 22001 1 1 171 ILE O O -1.200 12.363 6.739 1.00 . A A . 171 ILE O 1 1
6 22002 1 1 172 GLY C C -0.339 12.157 9.565 1.00 . A A . 172 GLY C 1 1
6 22003 1 1 172 GLY CA C -0.311 10.809 8.879 1.00 . A A . 172 GLY CA 1 1
6 22004 1 1 172 GLY H H 1.033 10.273 7.336 1.00 . A A . 172 GLY H 1 1
6 22005 1 1 172 GLY HA2 H -1.322 10.431 8.830 1.00 . A A . 172 GLY HA2 1 1
6 22006 1 1 172 GLY HA3 H 0.276 10.131 9.474 1.00 . A A . 172 GLY HA3 1 1
6 22007 1 1 172 GLY N N 0.240 10.823 7.536 1.00 . A A . 172 GLY N 1 1
6 22008 1 1 172 GLY O O -1.175 12.394 10.432 1.00 . A A . 172 GLY O 1 1
6 22009 1 1 173 LYS C C -0.542 15.227 9.390 1.00 . A A . 173 LYS C 1 1
6 22010 1 1 173 LYS CA C 0.626 14.353 9.827 1.00 . A A . 173 LYS CA 1 1
6 22011 1 1 173 LYS CB C 1.945 15.042 9.495 1.00 . A A . 173 LYS CB 1 1
6 22012 1 1 173 LYS CD C 3.020 14.322 11.652 1.00 . A A . 173 LYS CD 1 1
6 22013 1 1 173 LYS CE C 4.228 13.645 12.267 1.00 . A A . 173 LYS CE 1 1
6 22014 1 1 173 LYS CG C 3.158 14.402 10.143 1.00 . A A . 173 LYS CG 1 1
6 22015 1 1 173 LYS H H 1.227 12.811 8.515 1.00 . A A . 173 LYS H 1 1
6 22016 1 1 173 LYS HA H 0.567 14.210 10.895 1.00 . A A . 173 LYS HA 1 1
6 22017 1 1 173 LYS HB2 H 2.088 15.020 8.427 1.00 . A A . 173 LYS HB2 1 1
6 22018 1 1 173 LYS HB3 H 1.886 16.060 9.816 1.00 . A A . 173 LYS HB3 1 1
6 22019 1 1 173 LYS HD2 H 2.933 15.320 12.053 1.00 . A A . 173 LYS HD2 1 1
6 22020 1 1 173 LYS HD3 H 2.137 13.752 11.897 1.00 . A A . 173 LYS HD3 1 1
6 22021 1 1 173 LYS HE2 H 4.359 12.684 11.795 1.00 . A A . 173 LYS HE2 1 1
6 22022 1 1 173 LYS HE3 H 5.095 14.258 12.079 1.00 . A A . 173 LYS HE3 1 1
6 22023 1 1 173 LYS HG2 H 3.277 13.404 9.751 1.00 . A A . 173 LYS HG2 1 1
6 22024 1 1 173 LYS HG3 H 4.033 14.989 9.902 1.00 . A A . 173 LYS HG3 1 1
6 22025 1 1 173 LYS HZ1 H 3.901 14.362 14.201 1.00 . A A . 173 LYS HZ1 1 1
6 22026 1 1 173 LYS HZ2 H 4.943 13.037 14.129 1.00 . A A . 173 LYS HZ2 1 1
6 22027 1 1 173 LYS HZ3 H 3.281 12.812 13.932 1.00 . A A . 173 LYS HZ3 1 1
6 22028 1 1 173 LYS N N 0.571 13.044 9.203 1.00 . A A . 173 LYS N 1 1
6 22029 1 1 173 LYS NZ N 4.077 13.452 13.734 1.00 . A A . 173 LYS NZ 1 1
6 22030 1 1 173 LYS O O -0.952 16.136 10.107 1.00 . A A . 173 LYS O 1 1
6 22031 1 1 174 ARG C C -3.521 15.273 8.094 1.00 . A A . 174 ARG C 1 1
6 22032 1 1 174 ARG CA C -2.145 15.753 7.639 1.00 . A A . 174 ARG CA 1 1
6 22033 1 1 174 ARG CB C -2.045 15.769 6.113 1.00 . A A . 174 ARG CB 1 1
6 22034 1 1 174 ARG CD C 0.414 16.353 5.963 1.00 . A A . 174 ARG CD 1 1
6 22035 1 1 174 ARG CG C -1.006 16.747 5.582 1.00 . A A . 174 ARG CG 1 1
6 22036 1 1 174 ARG CZ C 2.639 17.188 5.281 1.00 . A A . 174 ARG CZ 1 1
6 22037 1 1 174 ARG H H -0.764 14.145 7.735 1.00 . A A . 174 ARG H 1 1
6 22038 1 1 174 ARG HA H -2.009 16.761 8.000 1.00 . A A . 174 ARG HA 1 1
6 22039 1 1 174 ARG HB2 H -1.784 14.778 5.772 1.00 . A A . 174 ARG HB2 1 1
6 22040 1 1 174 ARG HB3 H -3.007 16.040 5.703 1.00 . A A . 174 ARG HB3 1 1
6 22041 1 1 174 ARG HD2 H 0.446 16.154 7.024 1.00 . A A . 174 ARG HD2 1 1
6 22042 1 1 174 ARG HD3 H 0.683 15.459 5.421 1.00 . A A . 174 ARG HD3 1 1
6 22043 1 1 174 ARG HE H 1.063 18.339 5.729 1.00 . A A . 174 ARG HE 1 1
6 22044 1 1 174 ARG HG2 H -1.077 16.783 4.506 1.00 . A A . 174 ARG HG2 1 1
6 22045 1 1 174 ARG HG3 H -1.216 17.725 5.987 1.00 . A A . 174 ARG HG3 1 1
6 22046 1 1 174 ARG HH11 H 2.492 15.165 5.346 1.00 . A A . 174 ARG HH11 1 1
6 22047 1 1 174 ARG HH12 H 4.049 15.783 4.872 1.00 . A A . 174 ARG HH12 1 1
6 22048 1 1 174 ARG HH21 H 3.106 19.155 5.130 1.00 . A A . 174 ARG HH21 1 1
6 22049 1 1 174 ARG HH22 H 4.398 18.056 4.767 1.00 . A A . 174 ARG HH22 1 1
6 22050 1 1 174 ARG N N -1.074 14.943 8.215 1.00 . A A . 174 ARG N 1 1
6 22051 1 1 174 ARG NE N 1.377 17.408 5.649 1.00 . A A . 174 ARG NE 1 1
6 22052 1 1 174 ARG NH1 N 3.097 15.947 5.159 1.00 . A A . 174 ARG NH1 1 1
6 22053 1 1 174 ARG NH2 N 3.444 18.215 5.038 1.00 . A A . 174 ARG NH2 1 1
6 22054 1 1 174 ARG O O -4.394 14.979 7.280 1.00 . A A . 174 ARG O 1 1
6 22055 1 1 175 VAL C C -6.099 15.680 9.698 1.00 . A A . 175 VAL C 1 1
6 22056 1 1 175 VAL CA C -4.941 14.721 9.991 1.00 . A A . 175 VAL CA 1 1
6 22057 1 1 175 VAL CB C -4.786 14.503 11.498 1.00 . A A . 175 VAL CB 1 1
6 22058 1 1 175 VAL CG1 C -3.684 13.501 11.748 1.00 . A A . 175 VAL CG1 1 1
6 22059 1 1 175 VAL CG2 C -4.496 15.786 12.241 1.00 . A A . 175 VAL CG2 1 1
6 22060 1 1 175 VAL H H -2.940 15.371 9.988 1.00 . A A . 175 VAL H 1 1
6 22061 1 1 175 VAL HA H -5.185 13.768 9.561 1.00 . A A . 175 VAL HA 1 1
6 22062 1 1 175 VAL HB H -5.704 14.097 11.870 1.00 . A A . 175 VAL HB 1 1
6 22063 1 1 175 VAL HG11 H -2.800 13.798 11.201 1.00 . A A . 175 VAL HG11 1 1
6 22064 1 1 175 VAL HG12 H -4.001 12.523 11.419 1.00 . A A . 175 VAL HG12 1 1
6 22065 1 1 175 VAL HG13 H -3.455 13.468 12.803 1.00 . A A . 175 VAL HG13 1 1
6 22066 1 1 175 VAL HG21 H -5.308 16.479 12.091 1.00 . A A . 175 VAL HG21 1 1
6 22067 1 1 175 VAL HG22 H -3.578 16.216 11.870 1.00 . A A . 175 VAL HG22 1 1
6 22068 1 1 175 VAL HG23 H -4.395 15.565 13.296 1.00 . A A . 175 VAL HG23 1 1
6 22069 1 1 175 VAL N N -3.685 15.147 9.397 1.00 . A A . 175 VAL N 1 1
6 22070 1 1 175 VAL O O -7.262 15.281 9.686 1.00 . A A . 175 VAL O 1 1
6 22071 1 1 176 ASP C C -7.132 18.271 7.859 1.00 . A A . 176 ASP C 1 1
6 22072 1 1 176 ASP CA C -6.770 17.997 9.314 1.00 . A A . 176 ASP CA 1 1
6 22073 1 1 176 ASP CB C -6.256 19.302 9.924 1.00 . A A . 176 ASP CB 1 1
6 22074 1 1 176 ASP CG C -5.968 19.206 11.405 1.00 . A A . 176 ASP CG 1 1
6 22075 1 1 176 ASP H H -4.815 17.167 9.388 1.00 . A A . 176 ASP H 1 1
6 22076 1 1 176 ASP HA H -7.656 17.689 9.846 1.00 . A A . 176 ASP HA 1 1
6 22077 1 1 176 ASP HB2 H -5.340 19.580 9.424 1.00 . A A . 176 ASP HB2 1 1
6 22078 1 1 176 ASP HB3 H -6.992 20.076 9.767 1.00 . A A . 176 ASP HB3 1 1
6 22079 1 1 176 ASP N N -5.765 16.939 9.453 1.00 . A A . 176 ASP N 1 1
6 22080 1 1 176 ASP O O -8.218 18.779 7.567 1.00 . A A . 176 ASP O 1 1
6 22081 1 1 176 ASP OD1 O -4.776 19.151 11.774 1.00 . A A . 176 ASP OD1 1 1
6 22082 1 1 176 ASP OD2 O -6.924 19.199 12.208 1.00 . A A . 176 ASP OD2 1 1
6 22083 1 1 177 LYS C C -5.519 17.424 4.665 1.00 . A A . 177 LYS C 1 1
6 22084 1 1 177 LYS CA C -6.371 18.317 5.557 1.00 . A A . 177 LYS CA 1 1
6 22085 1 1 177 LYS CB C -5.989 19.799 5.414 1.00 . A A . 177 LYS CB 1 1
6 22086 1 1 177 LYS CD C -3.475 19.688 5.439 1.00 . A A . 177 LYS CD 1 1
6 22087 1 1 177 LYS CE C -2.210 20.112 6.162 1.00 . A A . 177 LYS CE 1 1
6 22088 1 1 177 LYS CG C -4.709 20.214 6.132 1.00 . A A . 177 LYS CG 1 1
6 22089 1 1 177 LYS H H -5.474 17.382 7.210 1.00 . A A . 177 LYS H 1 1
6 22090 1 1 177 LYS HA H -7.407 18.196 5.277 1.00 . A A . 177 LYS HA 1 1
6 22091 1 1 177 LYS HB2 H -5.877 20.032 4.368 1.00 . A A . 177 LYS HB2 1 1
6 22092 1 1 177 LYS HB3 H -6.791 20.385 5.814 1.00 . A A . 177 LYS HB3 1 1
6 22093 1 1 177 LYS HD2 H -3.525 18.611 5.415 1.00 . A A . 177 LYS HD2 1 1
6 22094 1 1 177 LYS HD3 H -3.455 20.071 4.431 1.00 . A A . 177 LYS HD3 1 1
6 22095 1 1 177 LYS HE2 H -2.285 19.801 7.192 1.00 . A A . 177 LYS HE2 1 1
6 22096 1 1 177 LYS HE3 H -1.370 19.621 5.698 1.00 . A A . 177 LYS HE3 1 1
6 22097 1 1 177 LYS HG2 H -4.658 21.290 6.160 1.00 . A A . 177 LYS HG2 1 1
6 22098 1 1 177 LYS HG3 H -4.733 19.828 7.141 1.00 . A A . 177 LYS HG3 1 1
6 22099 1 1 177 LYS HZ1 H -1.925 21.907 5.133 1.00 . A A . 177 LYS HZ1 1 1
6 22100 1 1 177 LYS HZ2 H -1.114 21.830 6.612 1.00 . A A . 177 LYS HZ2 1 1
6 22101 1 1 177 LYS HZ3 H -2.786 22.076 6.579 1.00 . A A . 177 LYS HZ3 1 1
6 22102 1 1 177 LYS N N -6.243 17.917 6.947 1.00 . A A . 177 LYS N 1 1
6 22103 1 1 177 LYS NZ N -1.997 21.583 6.118 1.00 . A A . 177 LYS NZ 1 1
6 22104 1 1 177 LYS O O -5.021 16.397 5.109 1.00 . A A . 177 LYS O 1 1
6 22105 1 1 178 THR C C -3.782 17.700 1.527 1.00 . A A . 178 THR C 1 1
6 22106 1 1 178 THR CA C -4.722 16.940 2.438 1.00 . A A . 178 THR CA 1 1
6 22107 1 1 178 THR CB C -5.785 16.233 1.573 1.00 . A A . 178 THR CB 1 1
6 22108 1 1 178 THR CG2 C -6.401 15.068 2.321 1.00 . A A . 178 THR CG2 1 1
6 22109 1 1 178 THR H H -5.619 18.708 3.146 1.00 . A A . 178 THR H 1 1
6 22110 1 1 178 THR HA H -4.163 16.184 2.970 1.00 . A A . 178 THR HA 1 1
6 22111 1 1 178 THR HB H -5.305 15.854 0.683 1.00 . A A . 178 THR HB 1 1
6 22112 1 1 178 THR HG1 H -6.404 17.960 0.827 1.00 . A A . 178 THR HG1 1 1
6 22113 1 1 178 THR HG21 H -7.185 14.627 1.724 1.00 . A A . 178 THR HG21 1 1
6 22114 1 1 178 THR HG22 H -6.808 15.420 3.256 1.00 . A A . 178 THR HG22 1 1
6 22115 1 1 178 THR HG23 H -5.636 14.329 2.514 1.00 . A A . 178 THR HG23 1 1
6 22116 1 1 178 THR N N -5.341 17.814 3.416 1.00 . A A . 178 THR N 1 1
6 22117 1 1 178 THR O O -3.787 18.930 1.495 1.00 . A A . 178 THR O 1 1
6 22118 1 1 178 THR OG1 O -6.811 17.161 1.187 1.00 . A A . 178 THR OG1 1 1
6 22119 1 1 179 PHE C C -1.583 16.486 -1.135 1.00 . A A . 179 PHE C 1 1
6 22120 1 1 179 PHE CA C -1.977 17.519 -0.089 1.00 . A A . 179 PHE CA 1 1
6 22121 1 1 179 PHE CB C -0.735 17.932 0.717 1.00 . A A . 179 PHE CB 1 1
6 22122 1 1 179 PHE CD1 C -0.407 15.931 2.210 1.00 . A A . 179 PHE CD1 1 1
6 22123 1 1 179 PHE CD2 C 1.334 16.505 0.687 1.00 . A A . 179 PHE CD2 1 1
6 22124 1 1 179 PHE CE1 C 0.338 14.858 2.660 1.00 . A A . 179 PHE CE1 1 1
6 22125 1 1 179 PHE CE2 C 2.082 15.434 1.135 1.00 . A A . 179 PHE CE2 1 1
6 22126 1 1 179 PHE CG C 0.081 16.767 1.217 1.00 . A A . 179 PHE CG 1 1
6 22127 1 1 179 PHE CZ C 1.583 14.610 2.122 1.00 . A A . 179 PHE CZ 1 1
6 22128 1 1 179 PHE H H -3.062 15.969 0.854 1.00 . A A . 179 PHE H 1 1
6 22129 1 1 179 PHE HA H -2.400 18.385 -0.573 1.00 . A A . 179 PHE HA 1 1
6 22130 1 1 179 PHE HB2 H -0.096 18.539 0.093 1.00 . A A . 179 PHE HB2 1 1
6 22131 1 1 179 PHE HB3 H -1.048 18.512 1.573 1.00 . A A . 179 PHE HB3 1 1
6 22132 1 1 179 PHE HD1 H -1.382 16.124 2.631 1.00 . A A . 179 PHE HD1 1 1
6 22133 1 1 179 PHE HD2 H 1.727 17.149 -0.086 1.00 . A A . 179 PHE HD2 1 1
6 22134 1 1 179 PHE HE1 H -0.055 14.215 3.435 1.00 . A A . 179 PHE HE1 1 1
6 22135 1 1 179 PHE HE2 H 3.056 15.241 0.711 1.00 . A A . 179 PHE HE2 1 1
6 22136 1 1 179 PHE HZ H 2.166 13.771 2.472 1.00 . A A . 179 PHE HZ 1 1
6 22137 1 1 179 PHE N N -2.981 16.950 0.794 1.00 . A A . 179 PHE N 1 1
6 22138 1 1 179 PHE O O -1.628 15.288 -0.866 1.00 . A A . 179 PHE O 1 1
6 22139 1 1 180 LEU C C 0.611 15.499 -2.970 1.00 . A A . 180 LEU C 1 1
6 22140 1 1 180 LEU CA C -0.754 16.061 -3.367 1.00 . A A . 180 LEU CA 1 1
6 22141 1 1 180 LEU CB C -0.660 16.840 -4.668 1.00 . A A . 180 LEU CB 1 1
6 22142 1 1 180 LEU CD1 C -1.613 18.552 -6.201 1.00 . A A . 180 LEU CD1 1 1
6 22143 1 1 180 LEU CD2 C -3.144 16.995 -5.005 1.00 . A A . 180 LEU CD2 1 1
6 22144 1 1 180 LEU CG C -1.841 17.773 -4.930 1.00 . A A . 180 LEU CG 1 1
6 22145 1 1 180 LEU H H -1.337 17.898 -2.532 1.00 . A A . 180 LEU H 1 1
6 22146 1 1 180 LEU HA H -1.457 15.253 -3.487 1.00 . A A . 180 LEU HA 1 1
6 22147 1 1 180 LEU HB2 H 0.247 17.426 -4.654 1.00 . A A . 180 LEU HB2 1 1
6 22148 1 1 180 LEU HB3 H -0.605 16.134 -5.478 1.00 . A A . 180 LEU HB3 1 1
6 22149 1 1 180 LEU HD11 H -0.725 19.153 -6.090 1.00 . A A . 180 LEU HD11 1 1
6 22150 1 1 180 LEU HD12 H -2.463 19.189 -6.388 1.00 . A A . 180 LEU HD12 1 1
6 22151 1 1 180 LEU HD13 H -1.485 17.864 -7.022 1.00 . A A . 180 LEU HD13 1 1
6 22152 1 1 180 LEU HD21 H -3.096 16.289 -5.822 1.00 . A A . 180 LEU HD21 1 1
6 22153 1 1 180 LEU HD22 H -3.963 17.680 -5.169 1.00 . A A . 180 LEU HD22 1 1
6 22154 1 1 180 LEU HD23 H -3.300 16.462 -4.077 1.00 . A A . 180 LEU HD23 1 1
6 22155 1 1 180 LEU HG H -1.920 18.480 -4.117 1.00 . A A . 180 LEU HG 1 1
6 22156 1 1 180 LEU N N -1.248 16.942 -2.330 1.00 . A A . 180 LEU N 1 1
6 22157 1 1 180 LEU O O 1.495 16.254 -2.558 1.00 . A A . 180 LEU O 1 1
6 22158 1 1 181 PRO C C 3.259 14.040 -3.408 1.00 . A A . 181 PRO C 1 1
6 22159 1 1 181 PRO CA C 2.037 13.494 -2.682 1.00 . A A . 181 PRO CA 1 1
6 22160 1 1 181 PRO CB C 1.797 12.032 -3.085 1.00 . A A . 181 PRO CB 1 1
6 22161 1 1 181 PRO CD C -0.186 13.215 -3.605 1.00 . A A . 181 PRO CD 1 1
6 22162 1 1 181 PRO CG C 0.680 12.086 -4.064 1.00 . A A . 181 PRO CG 1 1
6 22163 1 1 181 PRO HA H 2.196 13.553 -1.616 1.00 . A A . 181 PRO HA 1 1
6 22164 1 1 181 PRO HB2 H 2.693 11.627 -3.532 1.00 . A A . 181 PRO HB2 1 1
6 22165 1 1 181 PRO HB3 H 1.530 11.455 -2.212 1.00 . A A . 181 PRO HB3 1 1
6 22166 1 1 181 PRO HD2 H -0.735 13.632 -4.435 1.00 . A A . 181 PRO HD2 1 1
6 22167 1 1 181 PRO HD3 H -0.861 12.886 -2.829 1.00 . A A . 181 PRO HD3 1 1
6 22168 1 1 181 PRO HG2 H 1.067 12.289 -5.050 1.00 . A A . 181 PRO HG2 1 1
6 22169 1 1 181 PRO HG3 H 0.130 11.158 -4.055 1.00 . A A . 181 PRO HG3 1 1
6 22170 1 1 181 PRO N N 0.795 14.172 -3.078 1.00 . A A . 181 PRO N 1 1
6 22171 1 1 181 PRO O O 3.197 14.382 -4.591 1.00 . A A . 181 PRO O 1 1
6 22172 1 1 182 SER C C 6.151 13.555 -4.244 1.00 . A A . 182 SER C 1 1
6 22173 1 1 182 SER CA C 5.620 14.578 -3.252 1.00 . A A . 182 SER CA 1 1
6 22174 1 1 182 SER CB C 6.638 14.817 -2.130 1.00 . A A . 182 SER CB 1 1
6 22175 1 1 182 SER H H 4.352 13.809 -1.758 1.00 . A A . 182 SER H 1 1
6 22176 1 1 182 SER HA H 5.431 15.508 -3.768 1.00 . A A . 182 SER HA 1 1
6 22177 1 1 182 SER HB2 H 6.313 15.649 -1.525 1.00 . A A . 182 SER HB2 1 1
6 22178 1 1 182 SER HB3 H 6.704 13.930 -1.515 1.00 . A A . 182 SER HB3 1 1
6 22179 1 1 182 SER HG H 8.045 16.066 -2.689 1.00 . A A . 182 SER HG 1 1
6 22180 1 1 182 SER N N 4.370 14.106 -2.690 1.00 . A A . 182 SER N 1 1
6 22181 1 1 182 SER O O 5.777 12.381 -4.187 1.00 . A A . 182 SER O 1 1
6 22182 1 1 182 SER OG O 7.924 15.108 -2.647 1.00 . A A . 182 SER OG 1 1
6 22183 1 1 183 LEU C C 8.439 12.038 -5.402 1.00 . A A . 183 LEU C 1 1
6 22184 1 1 183 LEU CA C 7.617 13.095 -6.117 1.00 . A A . 183 LEU CA 1 1
6 22185 1 1 183 LEU CB C 8.489 13.859 -7.120 1.00 . A A . 183 LEU CB 1 1
6 22186 1 1 183 LEU CD1 C 6.515 14.243 -8.623 1.00 . A A . 183 LEU CD1 1 1
6 22187 1 1 183 LEU CD2 C 7.410 16.137 -7.243 1.00 . A A . 183 LEU CD2 1 1
6 22188 1 1 183 LEU CG C 7.757 14.869 -8.010 1.00 . A A . 183 LEU CG 1 1
6 22189 1 1 183 LEU H H 7.271 14.942 -5.159 1.00 . A A . 183 LEU H 1 1
6 22190 1 1 183 LEU HA H 6.815 12.604 -6.646 1.00 . A A . 183 LEU HA 1 1
6 22191 1 1 183 LEU HB2 H 9.253 14.387 -6.568 1.00 . A A . 183 LEU HB2 1 1
6 22192 1 1 183 LEU HB3 H 8.968 13.136 -7.763 1.00 . A A . 183 LEU HB3 1 1
6 22193 1 1 183 LEU HD11 H 6.037 14.956 -9.278 1.00 . A A . 183 LEU HD11 1 1
6 22194 1 1 183 LEU HD12 H 5.828 13.959 -7.839 1.00 . A A . 183 LEU HD12 1 1
6 22195 1 1 183 LEU HD13 H 6.798 13.368 -9.188 1.00 . A A . 183 LEU HD13 1 1
6 22196 1 1 183 LEU HD21 H 8.301 16.518 -6.756 1.00 . A A . 183 LEU HD21 1 1
6 22197 1 1 183 LEU HD22 H 6.658 15.916 -6.501 1.00 . A A . 183 LEU HD22 1 1
6 22198 1 1 183 LEU HD23 H 7.031 16.880 -7.927 1.00 . A A . 183 LEU HD23 1 1
6 22199 1 1 183 LEU HG H 8.411 15.146 -8.816 1.00 . A A . 183 LEU HG 1 1
6 22200 1 1 183 LEU N N 7.020 13.992 -5.147 1.00 . A A . 183 LEU N 1 1
6 22201 1 1 183 LEU O O 8.655 10.949 -5.929 1.00 . A A . 183 LEU O 1 1
6 22202 1 1 184 ALA C C 8.623 10.277 -2.997 1.00 . A A . 184 ALA C 1 1
6 22203 1 1 184 ALA CA C 9.572 11.406 -3.352 1.00 . A A . 184 ALA CA 1 1
6 22204 1 1 184 ALA CB C 10.096 12.082 -2.094 1.00 . A A . 184 ALA CB 1 1
6 22205 1 1 184 ALA H H 8.713 13.269 -3.847 1.00 . A A . 184 ALA H 1 1
6 22206 1 1 184 ALA HA H 10.409 11.009 -3.906 1.00 . A A . 184 ALA HA 1 1
6 22207 1 1 184 ALA HB1 H 9.269 12.504 -1.542 1.00 . A A . 184 ALA HB1 1 1
6 22208 1 1 184 ALA HB2 H 10.785 12.867 -2.368 1.00 . A A . 184 ALA HB2 1 1
6 22209 1 1 184 ALA HB3 H 10.605 11.354 -1.480 1.00 . A A . 184 ALA HB3 1 1
6 22210 1 1 184 ALA N N 8.878 12.363 -4.190 1.00 . A A . 184 ALA N 1 1
6 22211 1 1 184 ALA O O 8.929 9.108 -3.201 1.00 . A A . 184 ALA O 1 1
6 22212 1 1 185 ILE C C 6.071 8.808 -3.341 1.00 . A A . 185 ILE C 1 1
6 22213 1 1 185 ILE CA C 6.394 9.718 -2.159 1.00 . A A . 185 ILE CA 1 1
6 22214 1 1 185 ILE CB C 5.129 10.483 -1.726 1.00 . A A . 185 ILE CB 1 1
6 22215 1 1 185 ILE CD1 C 4.194 11.944 0.143 1.00 . A A . 185 ILE CD1 1 1
6 22216 1 1 185 ILE CG1 C 5.403 11.233 -0.419 1.00 . A A . 185 ILE CG1 1 1
6 22217 1 1 185 ILE CG2 C 3.940 9.545 -1.594 1.00 . A A . 185 ILE CG2 1 1
6 22218 1 1 185 ILE H H 7.282 11.614 -2.364 1.00 . A A . 185 ILE H 1 1
6 22219 1 1 185 ILE HA H 6.729 9.122 -1.329 1.00 . A A . 185 ILE HA 1 1
6 22220 1 1 185 ILE HB H 4.897 11.201 -2.497 1.00 . A A . 185 ILE HB 1 1
6 22221 1 1 185 ILE HD11 H 3.831 12.658 -0.578 1.00 . A A . 185 ILE HD11 1 1
6 22222 1 1 185 ILE HD12 H 4.471 12.460 1.050 1.00 . A A . 185 ILE HD12 1 1
6 22223 1 1 185 ILE HD13 H 3.420 11.223 0.361 1.00 . A A . 185 ILE HD13 1 1
6 22224 1 1 185 ILE HG12 H 5.753 10.535 0.321 1.00 . A A . 185 ILE HG12 1 1
6 22225 1 1 185 ILE HG13 H 6.169 11.974 -0.596 1.00 . A A . 185 ILE HG13 1 1
6 22226 1 1 185 ILE HG21 H 3.093 10.092 -1.207 1.00 . A A . 185 ILE HG21 1 1
6 22227 1 1 185 ILE HG22 H 4.187 8.735 -0.926 1.00 . A A . 185 ILE HG22 1 1
6 22228 1 1 185 ILE HG23 H 3.694 9.148 -2.571 1.00 . A A . 185 ILE HG23 1 1
6 22229 1 1 185 ILE N N 7.450 10.658 -2.498 1.00 . A A . 185 ILE N 1 1
6 22230 1 1 185 ILE O O 6.064 7.582 -3.220 1.00 . A A . 185 ILE O 1 1
6 22231 1 1 186 ILE C C 6.631 7.816 -6.155 1.00 . A A . 186 ILE C 1 1
6 22232 1 1 186 ILE CA C 5.503 8.741 -5.714 1.00 . A A . 186 ILE CA 1 1
6 22233 1 1 186 ILE CB C 5.235 9.770 -6.820 1.00 . A A . 186 ILE CB 1 1
6 22234 1 1 186 ILE CD1 C 2.772 10.046 -6.248 1.00 . A A . 186 ILE CD1 1 1
6 22235 1 1 186 ILE CG1 C 4.115 10.718 -6.385 1.00 . A A . 186 ILE CG1 1 1
6 22236 1 1 186 ILE CG2 C 4.898 9.070 -8.121 1.00 . A A . 186 ILE CG2 1 1
6 22237 1 1 186 ILE H H 5.862 10.414 -4.498 1.00 . A A . 186 ILE H 1 1
6 22238 1 1 186 ILE HA H 4.605 8.163 -5.555 1.00 . A A . 186 ILE HA 1 1
6 22239 1 1 186 ILE HB H 6.139 10.340 -6.974 1.00 . A A . 186 ILE HB 1 1
6 22240 1 1 186 ILE HD11 H 2.856 9.225 -5.553 1.00 . A A . 186 ILE HD11 1 1
6 22241 1 1 186 ILE HD12 H 2.457 9.678 -7.212 1.00 . A A . 186 ILE HD12 1 1
6 22242 1 1 186 ILE HD13 H 2.051 10.758 -5.878 1.00 . A A . 186 ILE HD13 1 1
6 22243 1 1 186 ILE HG12 H 4.366 11.137 -5.420 1.00 . A A . 186 ILE HG12 1 1
6 22244 1 1 186 ILE HG13 H 4.022 11.514 -7.107 1.00 . A A . 186 ILE HG13 1 1
6 22245 1 1 186 ILE HG21 H 4.762 9.802 -8.902 1.00 . A A . 186 ILE HG21 1 1
6 22246 1 1 186 ILE HG22 H 3.989 8.501 -7.995 1.00 . A A . 186 ILE HG22 1 1
6 22247 1 1 186 ILE HG23 H 5.711 8.403 -8.381 1.00 . A A . 186 ILE HG23 1 1
6 22248 1 1 186 ILE N N 5.831 9.435 -4.483 1.00 . A A . 186 ILE N 1 1
6 22249 1 1 186 ILE O O 6.405 6.722 -6.671 1.00 . A A . 186 ILE O 1 1
6 22250 1 1 187 SER C C 9.123 6.248 -5.444 1.00 . A A . 187 SER C 1 1
6 22251 1 1 187 SER CA C 9.008 7.479 -6.328 1.00 . A A . 187 SER CA 1 1
6 22252 1 1 187 SER CB C 10.280 8.309 -6.211 1.00 . A A . 187 SER CB 1 1
6 22253 1 1 187 SER H H 7.972 9.163 -5.580 1.00 . A A . 187 SER H 1 1
6 22254 1 1 187 SER HA H 8.881 7.167 -7.355 1.00 . A A . 187 SER HA 1 1
6 22255 1 1 187 SER HB2 H 10.193 9.185 -6.837 1.00 . A A . 187 SER HB2 1 1
6 22256 1 1 187 SER HB3 H 10.413 8.616 -5.183 1.00 . A A . 187 SER HB3 1 1
6 22257 1 1 187 SER HG H 11.270 6.627 -6.450 1.00 . A A . 187 SER HG 1 1
6 22258 1 1 187 SER N N 7.850 8.269 -5.965 1.00 . A A . 187 SER N 1 1
6 22259 1 1 187 SER O O 9.472 5.171 -5.922 1.00 . A A . 187 SER O 1 1
6 22260 1 1 187 SER OG O 11.421 7.567 -6.618 1.00 . A A . 187 SER OG 1 1
6 22261 1 1 188 LEU C C 8.120 4.130 -3.603 1.00 . A A . 188 LEU C 1 1
6 22262 1 1 188 LEU CA C 8.971 5.328 -3.201 1.00 . A A . 188 LEU CA 1 1
6 22263 1 1 188 LEU CB C 8.566 5.805 -1.810 1.00 . A A . 188 LEU CB 1 1
6 22264 1 1 188 LEU CD1 C 8.729 7.497 0.017 1.00 . A A . 188 LEU CD1 1 1
6 22265 1 1 188 LEU CD2 C 10.809 6.691 -1.096 1.00 . A A . 188 LEU CD2 1 1
6 22266 1 1 188 LEU CG C 9.336 7.015 -1.284 1.00 . A A . 188 LEU CG 1 1
6 22267 1 1 188 LEU H H 8.516 7.291 -3.842 1.00 . A A . 188 LEU H 1 1
6 22268 1 1 188 LEU HA H 10.008 5.032 -3.182 1.00 . A A . 188 LEU HA 1 1
6 22269 1 1 188 LEU HB2 H 7.517 6.058 -1.833 1.00 . A A . 188 LEU HB2 1 1
6 22270 1 1 188 LEU HB3 H 8.707 4.989 -1.117 1.00 . A A . 188 LEU HB3 1 1
6 22271 1 1 188 LEU HD11 H 7.684 7.721 -0.143 1.00 . A A . 188 LEU HD11 1 1
6 22272 1 1 188 LEU HD12 H 9.243 8.385 0.347 1.00 . A A . 188 LEU HD12 1 1
6 22273 1 1 188 LEU HD13 H 8.821 6.724 0.765 1.00 . A A . 188 LEU HD13 1 1
6 22274 1 1 188 LEU HD21 H 11.249 6.462 -2.054 1.00 . A A . 188 LEU HD21 1 1
6 22275 1 1 188 LEU HD22 H 10.909 5.837 -0.441 1.00 . A A . 188 LEU HD22 1 1
6 22276 1 1 188 LEU HD23 H 11.313 7.541 -0.662 1.00 . A A . 188 LEU HD23 1 1
6 22277 1 1 188 LEU HG H 9.260 7.818 -2.003 1.00 . A A . 188 LEU HG 1 1
6 22278 1 1 188 LEU N N 8.831 6.412 -4.158 1.00 . A A . 188 LEU N 1 1
6 22279 1 1 188 LEU O O 8.623 3.016 -3.712 1.00 . A A . 188 LEU O 1 1
6 22280 1 1 189 GLU C C 6.359 2.559 -5.461 1.00 . A A . 189 GLU C 1 1
6 22281 1 1 189 GLU CA C 5.911 3.301 -4.203 1.00 . A A . 189 GLU CA 1 1
6 22282 1 1 189 GLU CB C 4.500 3.861 -4.394 1.00 . A A . 189 GLU CB 1 1
6 22283 1 1 189 GLU CD C 3.027 5.475 -5.666 1.00 . A A . 189 GLU CD 1 1
6 22284 1 1 189 GLU CG C 4.435 5.008 -5.385 1.00 . A A . 189 GLU CG 1 1
6 22285 1 1 189 GLU H H 6.514 5.299 -3.834 1.00 . A A . 189 GLU H 1 1
6 22286 1 1 189 GLU HA H 5.900 2.604 -3.379 1.00 . A A . 189 GLU HA 1 1
6 22287 1 1 189 GLU HB2 H 3.854 3.071 -4.748 1.00 . A A . 189 GLU HB2 1 1
6 22288 1 1 189 GLU HB3 H 4.133 4.216 -3.442 1.00 . A A . 189 GLU HB3 1 1
6 22289 1 1 189 GLU HG2 H 4.997 5.839 -4.986 1.00 . A A . 189 GLU HG2 1 1
6 22290 1 1 189 GLU HG3 H 4.884 4.687 -6.313 1.00 . A A . 189 GLU HG3 1 1
6 22291 1 1 189 GLU N N 6.842 4.373 -3.864 1.00 . A A . 189 GLU N 1 1
6 22292 1 1 189 GLU O O 6.181 1.346 -5.574 1.00 . A A . 189 GLU O 1 1
6 22293 1 1 189 GLU OE1 O 2.418 4.961 -6.625 1.00 . A A . 189 GLU OE1 1 1
6 22294 1 1 189 GLU OE2 O 2.538 6.370 -4.953 1.00 . A A . 189 GLU OE2 1 1
6 22295 1 1 190 ASN C C 8.724 1.939 -7.453 1.00 . A A . 190 ASN C 1 1
6 22296 1 1 190 ASN CA C 7.416 2.706 -7.650 1.00 . A A . 190 ASN CA 1 1
6 22297 1 1 190 ASN CB C 7.608 3.792 -8.713 1.00 . A A . 190 ASN CB 1 1
6 22298 1 1 190 ASN CG C 8.069 3.226 -10.047 1.00 . A A . 190 ASN CG 1 1
6 22299 1 1 190 ASN H H 7.082 4.256 -6.232 1.00 . A A . 190 ASN H 1 1
6 22300 1 1 190 ASN HA H 6.659 2.017 -7.988 1.00 . A A . 190 ASN HA 1 1
6 22301 1 1 190 ASN HB2 H 6.672 4.306 -8.866 1.00 . A A . 190 ASN HB2 1 1
6 22302 1 1 190 ASN HB3 H 8.349 4.497 -8.367 1.00 . A A . 190 ASN HB3 1 1
6 22303 1 1 190 ASN HD21 H 6.188 3.102 -10.675 1.00 . A A . 190 ASN HD21 1 1
6 22304 1 1 190 ASN HD22 H 7.391 2.570 -11.793 1.00 . A A . 190 ASN HD22 1 1
6 22305 1 1 190 ASN N N 6.952 3.293 -6.395 1.00 . A A . 190 ASN N 1 1
6 22306 1 1 190 ASN ND2 N 7.123 2.937 -10.926 1.00 . A A . 190 ASN ND2 1 1
6 22307 1 1 190 ASN O O 8.888 0.827 -7.949 1.00 . A A . 190 ASN O 1 1
6 22308 1 1 190 ASN OD1 O 9.267 3.069 -10.291 1.00 . A A . 190 ASN OD1 1 1
6 22309 1 1 191 SER C C 10.953 0.832 -5.506 1.00 . A A . 191 SER C 1 1
6 22310 1 1 191 SER CA C 10.969 1.980 -6.512 1.00 . A A . 191 SER CA 1 1
6 22311 1 1 191 SER CB C 11.932 3.067 -6.056 1.00 . A A . 191 SER CB 1 1
6 22312 1 1 191 SER H H 9.445 3.417 -6.316 1.00 . A A . 191 SER H 1 1
6 22313 1 1 191 SER HA H 11.311 1.596 -7.460 1.00 . A A . 191 SER HA 1 1
6 22314 1 1 191 SER HB2 H 11.538 3.540 -5.168 1.00 . A A . 191 SER HB2 1 1
6 22315 1 1 191 SER HB3 H 12.889 2.620 -5.838 1.00 . A A . 191 SER HB3 1 1
6 22316 1 1 191 SER HG H 13.018 4.362 -7.071 1.00 . A A . 191 SER HG 1 1
6 22317 1 1 191 SER N N 9.649 2.546 -6.724 1.00 . A A . 191 SER N 1 1
6 22318 1 1 191 SER O O 11.930 0.101 -5.399 1.00 . A A . 191 SER O 1 1
6 22319 1 1 191 SER OG O 12.100 4.057 -7.064 1.00 . A A . 191 SER OG 1 1
6 22320 1 1 192 TRP C C 10.189 -1.691 -4.210 1.00 . A A . 192 TRP C 1 1
6 22321 1 1 192 TRP CA C 9.720 -0.319 -3.722 1.00 . A A . 192 TRP CA 1 1
6 22322 1 1 192 TRP CB C 8.251 -0.403 -3.303 1.00 . A A . 192 TRP CB 1 1
6 22323 1 1 192 TRP CD1 C 8.623 -1.142 -0.890 1.00 . A A . 192 TRP CD1 1 1
6 22324 1 1 192 TRP CD2 C 7.073 -2.327 -1.979 1.00 . A A . 192 TRP CD2 1 1
6 22325 1 1 192 TRP CE2 C 7.173 -2.821 -0.665 1.00 . A A . 192 TRP CE2 1 1
6 22326 1 1 192 TRP CE3 C 6.160 -2.917 -2.853 1.00 . A A . 192 TRP CE3 1 1
6 22327 1 1 192 TRP CG C 8.010 -1.253 -2.099 1.00 . A A . 192 TRP CG 1 1
6 22328 1 1 192 TRP CH2 C 5.508 -4.434 -1.082 1.00 . A A . 192 TRP CH2 1 1
6 22329 1 1 192 TRP CZ2 C 6.394 -3.876 -0.206 1.00 . A A . 192 TRP CZ2 1 1
6 22330 1 1 192 TRP CZ3 C 5.387 -3.965 -2.397 1.00 . A A . 192 TRP CZ3 1 1
6 22331 1 1 192 TRP H H 9.136 1.352 -4.870 1.00 . A A . 192 TRP H 1 1
6 22332 1 1 192 TRP HA H 10.312 -0.027 -2.870 1.00 . A A . 192 TRP HA 1 1
6 22333 1 1 192 TRP HB2 H 7.889 0.588 -3.084 1.00 . A A . 192 TRP HB2 1 1
6 22334 1 1 192 TRP HB3 H 7.678 -0.815 -4.119 1.00 . A A . 192 TRP HB3 1 1
6 22335 1 1 192 TRP HD1 H 9.389 -0.413 -0.668 1.00 . A A . 192 TRP HD1 1 1
6 22336 1 1 192 TRP HE1 H 8.409 -2.204 0.922 1.00 . A A . 192 TRP HE1 1 1
6 22337 1 1 192 TRP HE3 H 6.053 -2.568 -3.869 1.00 . A A . 192 TRP HE3 1 1
6 22338 1 1 192 TRP HH2 H 4.882 -5.257 -0.769 1.00 . A A . 192 TRP HH2 1 1
6 22339 1 1 192 TRP HZ2 H 6.474 -4.249 0.806 1.00 . A A . 192 TRP HZ2 1 1
6 22340 1 1 192 TRP HZ3 H 4.674 -4.435 -3.058 1.00 . A A . 192 TRP HZ3 1 1
6 22341 1 1 192 TRP N N 9.864 0.710 -4.752 1.00 . A A . 192 TRP N 1 1
6 22342 1 1 192 TRP NE1 N 8.125 -2.082 -0.019 1.00 . A A . 192 TRP NE1 1 1
6 22343 1 1 192 TRP O O 11.003 -2.341 -3.554 1.00 . A A . 192 TRP O 1 1
6 22344 1 1 193 SER C C 11.532 -3.454 -6.315 1.00 . A A . 193 SER C 1 1
6 22345 1 1 193 SER CA C 10.052 -3.414 -5.917 1.00 . A A . 193 SER CA 1 1
6 22346 1 1 193 SER CB C 9.157 -3.736 -7.121 1.00 . A A . 193 SER CB 1 1
6 22347 1 1 193 SER H H 9.053 -1.548 -5.850 1.00 . A A . 193 SER H 1 1
6 22348 1 1 193 SER HA H 9.885 -4.152 -5.151 1.00 . A A . 193 SER HA 1 1
6 22349 1 1 193 SER HB2 H 8.122 -3.670 -6.822 1.00 . A A . 193 SER HB2 1 1
6 22350 1 1 193 SER HB3 H 9.349 -3.022 -7.908 1.00 . A A . 193 SER HB3 1 1
6 22351 1 1 193 SER HG H 10.347 -5.165 -7.744 1.00 . A A . 193 SER HG 1 1
6 22352 1 1 193 SER N N 9.691 -2.116 -5.363 1.00 . A A . 193 SER N 1 1
6 22353 1 1 193 SER O O 12.186 -4.491 -6.210 1.00 . A A . 193 SER O 1 1
6 22354 1 1 193 SER OG O 9.399 -5.042 -7.621 1.00 . A A . 193 SER OG 1 1
6 22355 1 1 194 ALA C C 14.408 -2.229 -6.014 1.00 . A A . 194 ALA C 1 1
6 22356 1 1 194 ALA CA C 13.445 -2.240 -7.199 1.00 . A A . 194 ALA CA 1 1
6 22357 1 1 194 ALA CB C 13.647 -1.000 -8.053 1.00 . A A . 194 ALA CB 1 1
6 22358 1 1 194 ALA H H 11.504 -1.512 -6.767 1.00 . A A . 194 ALA H 1 1
6 22359 1 1 194 ALA HA H 13.651 -3.107 -7.809 1.00 . A A . 194 ALA HA 1 1
6 22360 1 1 194 ALA HB1 H 13.417 -0.120 -7.468 1.00 . A A . 194 ALA HB1 1 1
6 22361 1 1 194 ALA HB2 H 12.993 -1.042 -8.911 1.00 . A A . 194 ALA HB2 1 1
6 22362 1 1 194 ALA HB3 H 14.673 -0.955 -8.383 1.00 . A A . 194 ALA HB3 1 1
6 22363 1 1 194 ALA N N 12.057 -2.322 -6.757 1.00 . A A . 194 ALA N 1 1
6 22364 1 1 194 ALA O O 15.352 -3.017 -5.954 1.00 . A A . 194 ALA O 1 1
6 22365 1 1 195 LEU C C 15.098 -2.404 -3.080 1.00 . A A . 195 LEU C 1 1
6 22366 1 1 195 LEU CA C 14.998 -1.135 -3.916 1.00 . A A . 195 LEU CA 1 1
6 22367 1 1 195 LEU CB C 14.423 -0.001 -3.074 1.00 . A A . 195 LEU CB 1 1
6 22368 1 1 195 LEU CD1 C 16.605 1.056 -2.509 1.00 . A A . 195 LEU CD1 1 1
6 22369 1 1 195 LEU CD2 C 14.585 1.516 -1.105 1.00 . A A . 195 LEU CD2 1 1
6 22370 1 1 195 LEU CG C 15.316 0.482 -1.944 1.00 . A A . 195 LEU CG 1 1
6 22371 1 1 195 LEU H H 13.355 -0.762 -5.167 1.00 . A A . 195 LEU H 1 1
6 22372 1 1 195 LEU HA H 15.981 -0.859 -4.256 1.00 . A A . 195 LEU HA 1 1
6 22373 1 1 195 LEU HB2 H 14.221 0.836 -3.727 1.00 . A A . 195 LEU HB2 1 1
6 22374 1 1 195 LEU HB3 H 13.490 -0.335 -2.648 1.00 . A A . 195 LEU HB3 1 1
6 22375 1 1 195 LEU HD11 H 17.145 0.278 -3.027 1.00 . A A . 195 LEU HD11 1 1
6 22376 1 1 195 LEU HD12 H 17.211 1.446 -1.707 1.00 . A A . 195 LEU HD12 1 1
6 22377 1 1 195 LEU HD13 H 16.368 1.849 -3.204 1.00 . A A . 195 LEU HD13 1 1
6 22378 1 1 195 LEU HD21 H 14.268 2.331 -1.739 1.00 . A A . 195 LEU HD21 1 1
6 22379 1 1 195 LEU HD22 H 15.245 1.892 -0.339 1.00 . A A . 195 LEU HD22 1 1
6 22380 1 1 195 LEU HD23 H 13.720 1.060 -0.646 1.00 . A A . 195 LEU HD23 1 1
6 22381 1 1 195 LEU HG H 15.565 -0.357 -1.310 1.00 . A A . 195 LEU HG 1 1
6 22382 1 1 195 LEU N N 14.151 -1.329 -5.075 1.00 . A A . 195 LEU N 1 1
6 22383 1 1 195 LEU O O 16.189 -2.840 -2.722 1.00 . A A . 195 LEU O 1 1
6 22384 1 1 196 SER C C 14.566 -5.358 -2.641 1.00 . A A . 196 SER C 1 1
6 22385 1 1 196 SER CA C 13.882 -4.184 -1.965 1.00 . A A . 196 SER CA 1 1
6 22386 1 1 196 SER CB C 12.428 -4.512 -1.691 1.00 . A A . 196 SER CB 1 1
6 22387 1 1 196 SER H H 13.127 -2.620 -3.153 1.00 . A A . 196 SER H 1 1
6 22388 1 1 196 SER HA H 14.380 -3.974 -1.034 1.00 . A A . 196 SER HA 1 1
6 22389 1 1 196 SER HB2 H 11.952 -4.821 -2.610 1.00 . A A . 196 SER HB2 1 1
6 22390 1 1 196 SER HB3 H 12.371 -5.310 -0.968 1.00 . A A . 196 SER HB3 1 1
6 22391 1 1 196 SER HG H 11.279 -2.937 -1.904 1.00 . A A . 196 SER HG 1 1
6 22392 1 1 196 SER N N 13.953 -2.994 -2.795 1.00 . A A . 196 SER N 1 1
6 22393 1 1 196 SER O O 15.207 -6.186 -1.987 1.00 . A A . 196 SER O 1 1
6 22394 1 1 196 SER OG O 11.747 -3.379 -1.181 1.00 . A A . 196 SER OG 1 1
6 22395 1 1 197 LYS C C 16.628 -6.272 -4.546 1.00 . A A . 197 LYS C 1 1
6 22396 1 1 197 LYS CA C 15.127 -6.408 -4.756 1.00 . A A . 197 LYS CA 1 1
6 22397 1 1 197 LYS CB C 14.796 -6.192 -6.228 1.00 . A A . 197 LYS CB 1 1
6 22398 1 1 197 LYS CD C 15.505 -6.643 -8.592 1.00 . A A . 197 LYS CD 1 1
6 22399 1 1 197 LYS CE C 14.122 -6.680 -9.220 1.00 . A A . 197 LYS CE 1 1
6 22400 1 1 197 LYS CG C 15.500 -7.161 -7.164 1.00 . A A . 197 LYS CG 1 1
6 22401 1 1 197 LYS H H 13.818 -4.787 -4.403 1.00 . A A . 197 LYS H 1 1
6 22402 1 1 197 LYS HA H 14.805 -7.392 -4.452 1.00 . A A . 197 LYS HA 1 1
6 22403 1 1 197 LYS HB2 H 13.732 -6.296 -6.361 1.00 . A A . 197 LYS HB2 1 1
6 22404 1 1 197 LYS HB3 H 15.084 -5.186 -6.500 1.00 . A A . 197 LYS HB3 1 1
6 22405 1 1 197 LYS HD2 H 15.851 -5.619 -8.582 1.00 . A A . 197 LYS HD2 1 1
6 22406 1 1 197 LYS HD3 H 16.179 -7.246 -9.181 1.00 . A A . 197 LYS HD3 1 1
6 22407 1 1 197 LYS HE2 H 13.427 -6.206 -8.547 1.00 . A A . 197 LYS HE2 1 1
6 22408 1 1 197 LYS HE3 H 14.151 -6.133 -10.150 1.00 . A A . 197 LYS HE3 1 1
6 22409 1 1 197 LYS HG2 H 16.519 -7.291 -6.833 1.00 . A A . 197 LYS HG2 1 1
6 22410 1 1 197 LYS HG3 H 14.984 -8.108 -7.137 1.00 . A A . 197 LYS HG3 1 1
6 22411 1 1 197 LYS HZ1 H 12.702 -8.046 -9.917 1.00 . A A . 197 LYS HZ1 1 1
6 22412 1 1 197 LYS HZ2 H 13.615 -8.617 -8.608 1.00 . A A . 197 LYS HZ2 1 1
6 22413 1 1 197 LYS HZ3 H 14.304 -8.546 -10.150 1.00 . A A . 197 LYS HZ3 1 1
6 22414 1 1 197 LYS N N 14.425 -5.421 -3.956 1.00 . A A . 197 LYS N 1 1
6 22415 1 1 197 LYS NZ N 13.657 -8.069 -9.490 1.00 . A A . 197 LYS NZ 1 1
6 22416 1 1 197 LYS O O 17.336 -7.261 -4.328 1.00 . A A . 197 LYS O 1 1
6 22417 1 1 198 GLN C C 18.988 -4.963 -3.017 1.00 . A A . 198 GLN C 1 1
6 22418 1 1 198 GLN CA C 18.511 -4.740 -4.446 1.00 . A A . 198 GLN CA 1 1
6 22419 1 1 198 GLN CB C 18.810 -3.311 -4.889 1.00 . A A . 198 GLN CB 1 1
6 22420 1 1 198 GLN CD C 19.699 -3.897 -7.183 1.00 . A A . 198 GLN CD 1 1
6 22421 1 1 198 GLN CG C 18.677 -3.104 -6.389 1.00 . A A . 198 GLN CG 1 1
6 22422 1 1 198 GLN H H 16.467 -4.292 -4.742 1.00 . A A . 198 GLN H 1 1
6 22423 1 1 198 GLN HA H 19.049 -5.417 -5.091 1.00 . A A . 198 GLN HA 1 1
6 22424 1 1 198 GLN HB2 H 18.124 -2.640 -4.392 1.00 . A A . 198 GLN HB2 1 1
6 22425 1 1 198 GLN HB3 H 19.820 -3.060 -4.600 1.00 . A A . 198 GLN HB3 1 1
6 22426 1 1 198 GLN HE21 H 18.419 -4.068 -8.692 1.00 . A A . 198 GLN HE21 1 1
6 22427 1 1 198 GLN HE22 H 19.958 -4.825 -8.919 1.00 . A A . 198 GLN HE22 1 1
6 22428 1 1 198 GLN HG2 H 17.689 -3.412 -6.696 1.00 . A A . 198 GLN HG2 1 1
6 22429 1 1 198 GLN HG3 H 18.811 -2.056 -6.607 1.00 . A A . 198 GLN HG3 1 1
6 22430 1 1 198 GLN N N 17.097 -5.034 -4.595 1.00 . A A . 198 GLN N 1 1
6 22431 1 1 198 GLN NE2 N 19.323 -4.303 -8.386 1.00 . A A . 198 GLN NE2 1 1
6 22432 1 1 198 GLN O O 20.142 -5.317 -2.812 1.00 . A A . 198 GLN O 1 1
6 22433 1 1 198 GLN OE1 O 20.816 -4.139 -6.722 1.00 . A A . 198 GLN OE1 1 1
6 22434 1 1 199 ILE C C 18.876 -6.512 -0.507 1.00 . A A . 199 ILE C 1 1
6 22435 1 1 199 ILE CA C 18.466 -5.052 -0.644 1.00 . A A . 199 ILE CA 1 1
6 22436 1 1 199 ILE CB C 17.297 -4.750 0.328 1.00 . A A . 199 ILE CB 1 1
6 22437 1 1 199 ILE CD1 C 15.708 -2.893 1.076 1.00 . A A . 199 ILE CD1 1 1
6 22438 1 1 199 ILE CG1 C 16.952 -3.257 0.293 1.00 . A A . 199 ILE CG1 1 1
6 22439 1 1 199 ILE CG2 C 17.662 -5.186 1.742 1.00 . A A . 199 ILE CG2 1 1
6 22440 1 1 199 ILE H H 17.221 -4.414 -2.232 1.00 . A A . 199 ILE H 1 1
6 22441 1 1 199 ILE HA H 19.305 -4.425 -0.375 1.00 . A A . 199 ILE HA 1 1
6 22442 1 1 199 ILE HB H 16.433 -5.321 0.018 1.00 . A A . 199 ILE HB 1 1
6 22443 1 1 199 ILE HD11 H 15.526 -1.832 0.992 1.00 . A A . 199 ILE HD11 1 1
6 22444 1 1 199 ILE HD12 H 15.846 -3.154 2.115 1.00 . A A . 199 ILE HD12 1 1
6 22445 1 1 199 ILE HD13 H 14.861 -3.433 0.679 1.00 . A A . 199 ILE HD13 1 1
6 22446 1 1 199 ILE HG12 H 17.776 -2.695 0.707 1.00 . A A . 199 ILE HG12 1 1
6 22447 1 1 199 ILE HG13 H 16.799 -2.954 -0.734 1.00 . A A . 199 ILE HG13 1 1
6 22448 1 1 199 ILE HG21 H 16.829 -5.006 2.404 1.00 . A A . 199 ILE HG21 1 1
6 22449 1 1 199 ILE HG22 H 18.519 -4.624 2.082 1.00 . A A . 199 ILE HG22 1 1
6 22450 1 1 199 ILE HG23 H 17.900 -6.241 1.739 1.00 . A A . 199 ILE HG23 1 1
6 22451 1 1 199 ILE N N 18.113 -4.767 -2.029 1.00 . A A . 199 ILE N 1 1
6 22452 1 1 199 ILE O O 19.875 -6.835 0.136 1.00 . A A . 199 ILE O 1 1
6 22453 1 1 200 GLN C C 19.702 -9.119 -1.837 1.00 . A A . 200 GLN C 1 1
6 22454 1 1 200 GLN CA C 18.391 -8.809 -1.121 1.00 . A A . 200 GLN CA 1 1
6 22455 1 1 200 GLN CB C 17.243 -9.565 -1.763 1.00 . A A . 200 GLN CB 1 1
6 22456 1 1 200 GLN CD C 14.756 -9.963 -1.740 1.00 . A A . 200 GLN CD 1 1
6 22457 1 1 200 GLN CG C 15.930 -9.323 -1.051 1.00 . A A . 200 GLN CG 1 1
6 22458 1 1 200 GLN H H 17.325 -7.062 -1.642 1.00 . A A . 200 GLN H 1 1
6 22459 1 1 200 GLN HA H 18.468 -9.108 -0.088 1.00 . A A . 200 GLN HA 1 1
6 22460 1 1 200 GLN HB2 H 17.147 -9.243 -2.789 1.00 . A A . 200 GLN HB2 1 1
6 22461 1 1 200 GLN HB3 H 17.457 -10.623 -1.738 1.00 . A A . 200 GLN HB3 1 1
6 22462 1 1 200 GLN HE21 H 13.590 -8.501 -1.097 1.00 . A A . 200 GLN HE21 1 1
6 22463 1 1 200 GLN HE22 H 12.830 -9.714 -2.048 1.00 . A A . 200 GLN HE22 1 1
6 22464 1 1 200 GLN HG2 H 15.998 -9.724 -0.052 1.00 . A A . 200 GLN HG2 1 1
6 22465 1 1 200 GLN HG3 H 15.757 -8.257 -0.996 1.00 . A A . 200 GLN HG3 1 1
6 22466 1 1 200 GLN N N 18.109 -7.386 -1.143 1.00 . A A . 200 GLN N 1 1
6 22467 1 1 200 GLN NE2 N 13.609 -9.333 -1.619 1.00 . A A . 200 GLN NE2 1 1
6 22468 1 1 200 GLN O O 20.569 -9.808 -1.299 1.00 . A A . 200 GLN O 1 1
6 22469 1 1 200 GLN OE1 O 14.878 -11.009 -2.376 1.00 . A A . 200 GLN OE1 1 1
6 22470 1 1 201 ILE C C 22.268 -8.249 -3.061 1.00 . A A . 201 ILE C 1 1
6 22471 1 1 201 ILE CA C 21.058 -8.750 -3.834 1.00 . A A . 201 ILE CA 1 1
6 22472 1 1 201 ILE CB C 20.965 -7.965 -5.150 1.00 . A A . 201 ILE CB 1 1
6 22473 1 1 201 ILE CD1 C 19.387 -7.601 -7.107 1.00 . A A . 201 ILE CD1 1 1
6 22474 1 1 201 ILE CG1 C 19.863 -8.549 -6.032 1.00 . A A . 201 ILE CG1 1 1
6 22475 1 1 201 ILE CG2 C 22.310 -7.983 -5.863 1.00 . A A . 201 ILE CG2 1 1
6 22476 1 1 201 ILE H H 19.091 -8.090 -3.444 1.00 . A A . 201 ILE H 1 1
6 22477 1 1 201 ILE HA H 21.189 -9.797 -4.064 1.00 . A A . 201 ILE HA 1 1
6 22478 1 1 201 ILE HB H 20.724 -6.939 -4.915 1.00 . A A . 201 ILE HB 1 1
6 22479 1 1 201 ILE HD11 H 20.215 -7.333 -7.744 1.00 . A A . 201 ILE HD11 1 1
6 22480 1 1 201 ILE HD12 H 18.987 -6.712 -6.642 1.00 . A A . 201 ILE HD12 1 1
6 22481 1 1 201 ILE HD13 H 18.616 -8.078 -7.693 1.00 . A A . 201 ILE HD13 1 1
6 22482 1 1 201 ILE HG12 H 20.231 -9.440 -6.517 1.00 . A A . 201 ILE HG12 1 1
6 22483 1 1 201 ILE HG13 H 19.014 -8.804 -5.414 1.00 . A A . 201 ILE HG13 1 1
6 22484 1 1 201 ILE HG21 H 23.088 -7.701 -5.164 1.00 . A A . 201 ILE HG21 1 1
6 22485 1 1 201 ILE HG22 H 22.293 -7.284 -6.678 1.00 . A A . 201 ILE HG22 1 1
6 22486 1 1 201 ILE HG23 H 22.506 -8.974 -6.239 1.00 . A A . 201 ILE HG23 1 1
6 22487 1 1 201 ILE N N 19.837 -8.599 -3.055 1.00 . A A . 201 ILE N 1 1
6 22488 1 1 201 ILE O O 23.278 -8.941 -2.934 1.00 . A A . 201 ILE O 1 1
6 22489 1 1 202 ALA C C 23.559 -7.100 -0.552 1.00 . A A . 202 ALA C 1 1
6 22490 1 1 202 ALA CA C 23.233 -6.383 -1.851 1.00 . A A . 202 ALA CA 1 1
6 22491 1 1 202 ALA CB C 22.886 -4.930 -1.588 1.00 . A A . 202 ALA CB 1 1
6 22492 1 1 202 ALA H H 21.296 -6.558 -2.653 1.00 . A A . 202 ALA H 1 1
6 22493 1 1 202 ALA HA H 24.102 -6.407 -2.492 1.00 . A A . 202 ALA HA 1 1
6 22494 1 1 202 ALA HB1 H 22.612 -4.453 -2.517 1.00 . A A . 202 ALA HB1 1 1
6 22495 1 1 202 ALA HB2 H 23.741 -4.426 -1.165 1.00 . A A . 202 ALA HB2 1 1
6 22496 1 1 202 ALA HB3 H 22.058 -4.876 -0.898 1.00 . A A . 202 ALA HB3 1 1
6 22497 1 1 202 ALA N N 22.149 -7.036 -2.550 1.00 . A A . 202 ALA N 1 1
6 22498 1 1 202 ALA O O 24.707 -7.128 -0.134 1.00 . A A . 202 ALA O 1 1
6 22499 1 1 203 SER C C 23.837 -9.519 1.102 1.00 . A A . 203 SER C 1 1
6 22500 1 1 203 SER CA C 22.771 -8.444 1.310 1.00 . A A . 203 SER CA 1 1
6 22501 1 1 203 SER CB C 21.461 -9.082 1.783 1.00 . A A . 203 SER CB 1 1
6 22502 1 1 203 SER H H 21.645 -7.637 -0.298 1.00 . A A . 203 SER H 1 1
6 22503 1 1 203 SER HA H 23.116 -7.748 2.060 1.00 . A A . 203 SER HA 1 1
6 22504 1 1 203 SER HB2 H 20.706 -8.316 1.888 1.00 . A A . 203 SER HB2 1 1
6 22505 1 1 203 SER HB3 H 21.135 -9.809 1.055 1.00 . A A . 203 SER HB3 1 1
6 22506 1 1 203 SER HG H 22.343 -9.308 3.520 1.00 . A A . 203 SER HG 1 1
6 22507 1 1 203 SER N N 22.555 -7.702 0.073 1.00 . A A . 203 SER N 1 1
6 22508 1 1 203 SER O O 24.699 -9.735 1.957 1.00 . A A . 203 SER O 1 1
6 22509 1 1 203 SER OG O 21.624 -9.731 3.032 1.00 . A A . 203 SER OG 1 1
6 22510 1 1 204 THR C C 25.886 -10.591 -1.247 1.00 . A A . 204 THR C 1 1
6 22511 1 1 204 THR CA C 24.762 -11.190 -0.390 1.00 . A A . 204 THR CA 1 1
6 22512 1 1 204 THR CB C 24.093 -12.387 -1.110 1.00 . A A . 204 THR CB 1 1
6 22513 1 1 204 THR CG2 C 23.518 -11.974 -2.457 1.00 . A A . 204 THR CG2 1 1
6 22514 1 1 204 THR H H 23.080 -9.950 -0.696 1.00 . A A . 204 THR H 1 1
6 22515 1 1 204 THR HA H 25.192 -11.552 0.533 1.00 . A A . 204 THR HA 1 1
6 22516 1 1 204 THR HB H 23.283 -12.743 -0.491 1.00 . A A . 204 THR HB 1 1
6 22517 1 1 204 THR HG1 H 25.736 -13.160 -1.894 1.00 . A A . 204 THR HG1 1 1
6 22518 1 1 204 THR HG21 H 23.055 -12.827 -2.927 1.00 . A A . 204 THR HG21 1 1
6 22519 1 1 204 THR HG22 H 24.311 -11.602 -3.086 1.00 . A A . 204 THR HG22 1 1
6 22520 1 1 204 THR HG23 H 22.780 -11.198 -2.311 1.00 . A A . 204 THR HG23 1 1
6 22521 1 1 204 THR N N 23.785 -10.173 -0.048 1.00 . A A . 204 THR N 1 1
6 22522 1 1 204 THR O O 26.647 -11.314 -1.891 1.00 . A A . 204 THR O 1 1
6 22523 1 1 204 THR OG1 O 25.030 -13.456 -1.300 1.00 . A A . 204 THR OG1 1 1
6 22524 1 1 205 ASN C C 27.683 -7.495 -1.222 1.00 . A A . 205 ASN C 1 1
6 22525 1 1 205 ASN CA C 26.990 -8.576 -2.053 1.00 . A A . 205 ASN CA 1 1
6 22526 1 1 205 ASN CB C 26.313 -7.947 -3.270 1.00 . A A . 205 ASN CB 1 1
6 22527 1 1 205 ASN CG C 27.287 -7.550 -4.361 1.00 . A A . 205 ASN CG 1 1
6 22528 1 1 205 ASN H H 25.372 -8.723 -0.703 1.00 . A A . 205 ASN H 1 1
6 22529 1 1 205 ASN HA H 27.722 -9.299 -2.381 1.00 . A A . 205 ASN HA 1 1
6 22530 1 1 205 ASN HB2 H 25.614 -8.651 -3.681 1.00 . A A . 205 ASN HB2 1 1
6 22531 1 1 205 ASN HB3 H 25.777 -7.068 -2.954 1.00 . A A . 205 ASN HB3 1 1
6 22532 1 1 205 ASN HD21 H 26.138 -6.004 -4.839 1.00 . A A . 205 ASN HD21 1 1
6 22533 1 1 205 ASN HD22 H 27.582 -6.187 -5.771 1.00 . A A . 205 ASN HD22 1 1
6 22534 1 1 205 ASN N N 25.991 -9.263 -1.249 1.00 . A A . 205 ASN N 1 1
6 22535 1 1 205 ASN ND2 N 26.973 -6.477 -5.062 1.00 . A A . 205 ASN ND2 1 1
6 22536 1 1 205 ASN O O 28.129 -6.477 -1.749 1.00 . A A . 205 ASN O 1 1
6 22537 1 1 205 ASN OD1 O 28.313 -8.195 -4.564 1.00 . A A . 205 ASN OD1 1 1
6 22538 1 1 206 ASN C C 27.689 -5.406 1.005 1.00 . A A . 206 ASN C 1 1
6 22539 1 1 206 ASN CA C 28.354 -6.783 1.041 1.00 . A A . 206 ASN CA 1 1
6 22540 1 1 206 ASN CB C 29.854 -6.644 0.773 1.00 . A A . 206 ASN CB 1 1
6 22541 1 1 206 ASN CG C 30.637 -7.885 1.151 1.00 . A A . 206 ASN CG 1 1
6 22542 1 1 206 ASN H H 27.362 -8.560 0.439 1.00 . A A . 206 ASN H 1 1
6 22543 1 1 206 ASN HA H 28.219 -7.196 2.029 1.00 . A A . 206 ASN HA 1 1
6 22544 1 1 206 ASN HB2 H 30.002 -6.456 -0.279 1.00 . A A . 206 ASN HB2 1 1
6 22545 1 1 206 ASN HB3 H 30.235 -5.810 1.342 1.00 . A A . 206 ASN HB3 1 1
6 22546 1 1 206 ASN HD21 H 30.936 -7.176 2.983 1.00 . A A . 206 ASN HD21 1 1
6 22547 1 1 206 ASN HD22 H 31.637 -8.721 2.649 1.00 . A A . 206 ASN HD22 1 1
6 22548 1 1 206 ASN N N 27.738 -7.721 0.092 1.00 . A A . 206 ASN N 1 1
6 22549 1 1 206 ASN ND2 N 31.115 -7.934 2.384 1.00 . A A . 206 ASN ND2 1 1
6 22550 1 1 206 ASN O O 28.276 -4.406 1.421 1.00 . A A . 206 ASN O 1 1
6 22551 1 1 206 ASN OD1 O 30.814 -8.794 0.338 1.00 . A A . 206 ASN OD1 1 1
6 22552 1 1 207 GLY C C 25.815 -3.337 -0.760 1.00 . A A . 207 GLY C 1 1
6 22553 1 1 207 GLY CA C 25.685 -4.147 0.517 1.00 . A A . 207 GLY CA 1 1
6 22554 1 1 207 GLY H H 26.071 -6.188 0.141 1.00 . A A . 207 GLY H 1 1
6 22555 1 1 207 GLY HA2 H 24.644 -4.404 0.654 1.00 . A A . 207 GLY HA2 1 1
6 22556 1 1 207 GLY HA3 H 25.998 -3.542 1.346 1.00 . A A . 207 GLY HA3 1 1
6 22557 1 1 207 GLY N N 26.461 -5.366 0.513 1.00 . A A . 207 GLY N 1 1
6 22558 1 1 207 GLY O O 25.244 -2.252 -0.867 1.00 . A A . 207 GLY O 1 1
6 22559 1 1 208 GLN C C 25.557 -3.468 -3.936 1.00 . A A . 208 GLN C 1 1
6 22560 1 1 208 GLN CA C 26.721 -3.174 -3.000 1.00 . A A . 208 GLN CA 1 1
6 22561 1 1 208 GLN CB C 28.030 -3.600 -3.654 1.00 . A A . 208 GLN CB 1 1
6 22562 1 1 208 GLN CD C 29.330 -2.889 -1.592 1.00 . A A . 208 GLN CD 1 1
6 22563 1 1 208 GLN CG C 29.260 -2.899 -3.102 1.00 . A A . 208 GLN CG 1 1
6 22564 1 1 208 GLN H H 27.034 -4.701 -1.582 1.00 . A A . 208 GLN H 1 1
6 22565 1 1 208 GLN HA H 26.759 -2.114 -2.804 1.00 . A A . 208 GLN HA 1 1
6 22566 1 1 208 GLN HB2 H 28.158 -4.663 -3.515 1.00 . A A . 208 GLN HB2 1 1
6 22567 1 1 208 GLN HB3 H 27.971 -3.392 -4.712 1.00 . A A . 208 GLN HB3 1 1
6 22568 1 1 208 GLN HE21 H 30.290 -4.618 -1.616 1.00 . A A . 208 GLN HE21 1 1
6 22569 1 1 208 GLN HE22 H 29.986 -3.946 -0.054 1.00 . A A . 208 GLN HE22 1 1
6 22570 1 1 208 GLN HG2 H 30.128 -3.411 -3.470 1.00 . A A . 208 GLN HG2 1 1
6 22571 1 1 208 GLN HG3 H 29.264 -1.882 -3.453 1.00 . A A . 208 GLN HG3 1 1
6 22572 1 1 208 GLN N N 26.559 -3.854 -1.729 1.00 . A A . 208 GLN N 1 1
6 22573 1 1 208 GLN NE2 N 29.930 -3.919 -1.031 1.00 . A A . 208 GLN NE2 1 1
6 22574 1 1 208 GLN O O 25.198 -4.626 -4.157 1.00 . A A . 208 GLN O 1 1
6 22575 1 1 208 GLN OE1 O 28.850 -1.961 -0.938 1.00 . A A . 208 GLN OE1 1 1
6 22576 1 1 209 PHE C C 24.521 -3.017 -6.804 1.00 . A A . 209 PHE C 1 1
6 22577 1 1 209 PHE CA C 23.923 -2.545 -5.484 1.00 . A A . 209 PHE CA 1 1
6 22578 1 1 209 PHE CB C 23.221 -1.205 -5.710 1.00 . A A . 209 PHE CB 1 1
6 22579 1 1 209 PHE CD1 C 22.355 -0.993 -3.357 1.00 . A A . 209 PHE CD1 1 1
6 22580 1 1 209 PHE CD2 C 20.890 -0.482 -5.165 1.00 . A A . 209 PHE CD2 1 1
6 22581 1 1 209 PHE CE1 C 21.351 -0.690 -2.457 1.00 . A A . 209 PHE CE1 1 1
6 22582 1 1 209 PHE CE2 C 19.885 -0.180 -4.271 1.00 . A A . 209 PHE CE2 1 1
6 22583 1 1 209 PHE CG C 22.134 -0.892 -4.720 1.00 . A A . 209 PHE CG 1 1
6 22584 1 1 209 PHE CZ C 20.115 -0.285 -2.916 1.00 . A A . 209 PHE CZ 1 1
6 22585 1 1 209 PHE H H 25.210 -1.516 -4.153 1.00 . A A . 209 PHE H 1 1
6 22586 1 1 209 PHE HA H 23.201 -3.272 -5.140 1.00 . A A . 209 PHE HA 1 1
6 22587 1 1 209 PHE HB2 H 23.952 -0.414 -5.653 1.00 . A A . 209 PHE HB2 1 1
6 22588 1 1 209 PHE HB3 H 22.780 -1.204 -6.697 1.00 . A A . 209 PHE HB3 1 1
6 22589 1 1 209 PHE HD1 H 23.322 -1.313 -2.998 1.00 . A A . 209 PHE HD1 1 1
6 22590 1 1 209 PHE HD2 H 20.709 -0.399 -6.227 1.00 . A A . 209 PHE HD2 1 1
6 22591 1 1 209 PHE HE1 H 21.534 -0.773 -1.396 1.00 . A A . 209 PHE HE1 1 1
6 22592 1 1 209 PHE HE2 H 18.918 0.138 -4.632 1.00 . A A . 209 PHE HE2 1 1
6 22593 1 1 209 PHE HZ H 19.329 -0.047 -2.218 1.00 . A A . 209 PHE HZ 1 1
6 22594 1 1 209 PHE N N 24.958 -2.412 -4.465 1.00 . A A . 209 PHE N 1 1
6 22595 1 1 209 PHE O O 25.565 -2.523 -7.234 1.00 . A A . 209 PHE O 1 1
6 22596 1 1 210 GLU C C 23.692 -3.454 -9.804 1.00 . A A . 210 GLU C 1 1
6 22597 1 1 210 GLU CA C 24.249 -4.419 -8.772 1.00 . A A . 210 GLU CA 1 1
6 22598 1 1 210 GLU CB C 23.711 -5.815 -9.055 1.00 . A A . 210 GLU CB 1 1
6 22599 1 1 210 GLU CD C 21.595 -6.739 -10.079 1.00 . A A . 210 GLU CD 1 1
6 22600 1 1 210 GLU CG C 22.202 -5.874 -9.000 1.00 . A A . 210 GLU CG 1 1
6 22601 1 1 210 GLU H H 23.084 -4.395 -7.006 1.00 . A A . 210 GLU H 1 1
6 22602 1 1 210 GLU HA H 25.318 -4.426 -8.831 1.00 . A A . 210 GLU HA 1 1
6 22603 1 1 210 GLU HB2 H 24.026 -6.116 -10.038 1.00 . A A . 210 GLU HB2 1 1
6 22604 1 1 210 GLU HB3 H 24.107 -6.501 -8.325 1.00 . A A . 210 GLU HB3 1 1
6 22605 1 1 210 GLU HG2 H 21.901 -6.254 -8.042 1.00 . A A . 210 GLU HG2 1 1
6 22606 1 1 210 GLU HG3 H 21.832 -4.869 -9.114 1.00 . A A . 210 GLU HG3 1 1
6 22607 1 1 210 GLU N N 23.857 -3.974 -7.441 1.00 . A A . 210 GLU N 1 1
6 22608 1 1 210 GLU O O 24.221 -3.307 -10.904 1.00 . A A . 210 GLU O 1 1
6 22609 1 1 210 GLU OE1 O 20.892 -6.187 -10.947 1.00 . A A . 210 GLU OE1 1 1
6 22610 1 1 210 GLU OE2 O 21.819 -7.970 -10.070 1.00 . A A . 210 GLU OE2 1 1
6 22611 1 1 211 THR C C 21.346 -0.745 -9.355 1.00 . A A . 211 THR C 1 1
6 22612 1 1 211 THR CA C 21.930 -1.840 -10.244 1.00 . A A . 211 THR CA 1 1
6 22613 1 1 211 THR CB C 20.790 -2.513 -11.038 1.00 . A A . 211 THR CB 1 1
6 22614 1 1 211 THR CG2 C 20.100 -1.509 -11.944 1.00 . A A . 211 THR CG2 1 1
6 22615 1 1 211 THR H H 22.253 -2.996 -8.524 1.00 . A A . 211 THR H 1 1
6 22616 1 1 211 THR HA H 22.638 -1.412 -10.939 1.00 . A A . 211 THR HA 1 1
6 22617 1 1 211 THR HB H 20.065 -2.898 -10.336 1.00 . A A . 211 THR HB 1 1
6 22618 1 1 211 THR HG1 H 21.102 -4.447 -11.381 1.00 . A A . 211 THR HG1 1 1
6 22619 1 1 211 THR HG21 H 19.667 -0.723 -11.342 1.00 . A A . 211 THR HG21 1 1
6 22620 1 1 211 THR HG22 H 19.321 -2.004 -12.506 1.00 . A A . 211 THR HG22 1 1
6 22621 1 1 211 THR HG23 H 20.823 -1.085 -12.624 1.00 . A A . 211 THR HG23 1 1
6 22622 1 1 211 THR N N 22.615 -2.803 -9.413 1.00 . A A . 211 THR N 1 1
6 22623 1 1 211 THR O O 20.432 -1.002 -8.571 1.00 . A A . 211 THR O 1 1
6 22624 1 1 211 THR OG1 O 21.301 -3.604 -11.824 1.00 . A A . 211 THR OG1 1 1
6 22625 1 1 212 PRO C C 20.022 1.983 -8.822 1.00 . A A . 212 PRO C 1 1
6 22626 1 1 212 PRO CA C 21.470 1.592 -8.589 1.00 . A A . 212 PRO CA 1 1
6 22627 1 1 212 PRO CB C 22.399 2.740 -8.994 1.00 . A A . 212 PRO CB 1 1
6 22628 1 1 212 PRO CD C 22.916 0.898 -10.402 1.00 . A A . 212 PRO CD 1 1
6 22629 1 1 212 PRO CG C 23.519 2.090 -9.724 1.00 . A A . 212 PRO CG 1 1
6 22630 1 1 212 PRO HA H 21.618 1.360 -7.547 1.00 . A A . 212 PRO HA 1 1
6 22631 1 1 212 PRO HB2 H 21.863 3.432 -9.627 1.00 . A A . 212 PRO HB2 1 1
6 22632 1 1 212 PRO HB3 H 22.749 3.252 -8.109 1.00 . A A . 212 PRO HB3 1 1
6 22633 1 1 212 PRO HD2 H 22.476 1.182 -11.345 1.00 . A A . 212 PRO HD2 1 1
6 22634 1 1 212 PRO HD3 H 23.655 0.124 -10.539 1.00 . A A . 212 PRO HD3 1 1
6 22635 1 1 212 PRO HG2 H 23.927 2.771 -10.448 1.00 . A A . 212 PRO HG2 1 1
6 22636 1 1 212 PRO HG3 H 24.281 1.779 -9.029 1.00 . A A . 212 PRO HG3 1 1
6 22637 1 1 212 PRO N N 21.883 0.482 -9.449 1.00 . A A . 212 PRO N 1 1
6 22638 1 1 212 PRO O O 19.634 2.340 -9.934 1.00 . A A . 212 PRO O 1 1
6 22639 1 1 213 VAL C C 17.686 3.787 -7.828 1.00 . A A . 213 VAL C 1 1
6 22640 1 1 213 VAL CA C 17.826 2.274 -7.852 1.00 . A A . 213 VAL CA 1 1
6 22641 1 1 213 VAL CB C 17.008 1.652 -6.700 1.00 . A A . 213 VAL CB 1 1
6 22642 1 1 213 VAL CG1 C 15.547 2.080 -6.769 1.00 . A A . 213 VAL CG1 1 1
6 22643 1 1 213 VAL CG2 C 17.123 0.139 -6.739 1.00 . A A . 213 VAL CG2 1 1
6 22644 1 1 213 VAL H H 19.591 1.584 -6.923 1.00 . A A . 213 VAL H 1 1
6 22645 1 1 213 VAL HA H 17.433 1.902 -8.787 1.00 . A A . 213 VAL HA 1 1
6 22646 1 1 213 VAL HB H 17.419 1.998 -5.764 1.00 . A A . 213 VAL HB 1 1
6 22647 1 1 213 VAL HG11 H 15.117 1.749 -7.703 1.00 . A A . 213 VAL HG11 1 1
6 22648 1 1 213 VAL HG12 H 15.482 3.156 -6.706 1.00 . A A . 213 VAL HG12 1 1
6 22649 1 1 213 VAL HG13 H 15.002 1.639 -5.946 1.00 . A A . 213 VAL HG13 1 1
6 22650 1 1 213 VAL HG21 H 18.151 -0.148 -6.581 1.00 . A A . 213 VAL HG21 1 1
6 22651 1 1 213 VAL HG22 H 16.793 -0.221 -7.703 1.00 . A A . 213 VAL HG22 1 1
6 22652 1 1 213 VAL HG23 H 16.506 -0.289 -5.967 1.00 . A A . 213 VAL HG23 1 1
6 22653 1 1 213 VAL N N 19.225 1.895 -7.776 1.00 . A A . 213 VAL N 1 1
6 22654 1 1 213 VAL O O 18.261 4.457 -6.968 1.00 . A A . 213 VAL O 1 1
6 22655 1 1 214 VAL C C 15.514 6.018 -7.817 1.00 . A A . 214 VAL C 1 1
6 22656 1 1 214 VAL CA C 16.651 5.734 -8.787 1.00 . A A . 214 VAL CA 1 1
6 22657 1 1 214 VAL CB C 16.299 6.266 -10.199 1.00 . A A . 214 VAL CB 1 1
6 22658 1 1 214 VAL CG1 C 15.145 5.490 -10.821 1.00 . A A . 214 VAL CG1 1 1
6 22659 1 1 214 VAL CG2 C 15.979 7.750 -10.133 1.00 . A A . 214 VAL CG2 1 1
6 22660 1 1 214 VAL H H 16.592 3.759 -9.493 1.00 . A A . 214 VAL H 1 1
6 22661 1 1 214 VAL HA H 17.534 6.253 -8.441 1.00 . A A . 214 VAL HA 1 1
6 22662 1 1 214 VAL HB H 17.165 6.139 -10.831 1.00 . A A . 214 VAL HB 1 1
6 22663 1 1 214 VAL HG11 H 14.943 5.879 -11.809 1.00 . A A . 214 VAL HG11 1 1
6 22664 1 1 214 VAL HG12 H 14.266 5.598 -10.205 1.00 . A A . 214 VAL HG12 1 1
6 22665 1 1 214 VAL HG13 H 15.409 4.446 -10.893 1.00 . A A . 214 VAL HG13 1 1
6 22666 1 1 214 VAL HG21 H 15.217 7.921 -9.387 1.00 . A A . 214 VAL HG21 1 1
6 22667 1 1 214 VAL HG22 H 15.623 8.089 -11.095 1.00 . A A . 214 VAL HG22 1 1
6 22668 1 1 214 VAL HG23 H 16.870 8.300 -9.865 1.00 . A A . 214 VAL HG23 1 1
6 22669 1 1 214 VAL N N 16.946 4.323 -8.782 1.00 . A A . 214 VAL N 1 1
6 22670 1 1 214 VAL O O 14.396 5.517 -7.966 1.00 . A A . 214 VAL O 1 1
6 22671 1 1 215 LEU C C 14.752 8.691 -5.803 1.00 . A A . 215 LEU C 1 1
6 22672 1 1 215 LEU CA C 14.833 7.179 -5.826 1.00 . A A . 215 LEU CA 1 1
6 22673 1 1 215 LEU CB C 15.198 6.652 -4.441 1.00 . A A . 215 LEU CB 1 1
6 22674 1 1 215 LEU CD1 C 13.072 5.452 -3.892 1.00 . A A . 215 LEU CD1 1 1
6 22675 1 1 215 LEU CD2 C 14.523 6.329 -2.049 1.00 . A A . 215 LEU CD2 1 1
6 22676 1 1 215 LEU CG C 14.026 6.559 -3.468 1.00 . A A . 215 LEU CG 1 1
6 22677 1 1 215 LEU H H 16.757 7.060 -6.675 1.00 . A A . 215 LEU H 1 1
6 22678 1 1 215 LEU HA H 13.877 6.776 -6.121 1.00 . A A . 215 LEU HA 1 1
6 22679 1 1 215 LEU HB2 H 15.629 5.667 -4.554 1.00 . A A . 215 LEU HB2 1 1
6 22680 1 1 215 LEU HB3 H 15.942 7.308 -4.014 1.00 . A A . 215 LEU HB3 1 1
6 22681 1 1 215 LEU HD11 H 12.316 5.316 -3.134 1.00 . A A . 215 LEU HD11 1 1
6 22682 1 1 215 LEU HD12 H 13.621 4.530 -4.018 1.00 . A A . 215 LEU HD12 1 1
6 22683 1 1 215 LEU HD13 H 12.599 5.718 -4.826 1.00 . A A . 215 LEU HD13 1 1
6 22684 1 1 215 LEU HD21 H 15.171 7.141 -1.758 1.00 . A A . 215 LEU HD21 1 1
6 22685 1 1 215 LEU HD22 H 15.069 5.398 -2.004 1.00 . A A . 215 LEU HD22 1 1
6 22686 1 1 215 LEU HD23 H 13.679 6.284 -1.376 1.00 . A A . 215 LEU HD23 1 1
6 22687 1 1 215 LEU HG H 13.482 7.489 -3.491 1.00 . A A . 215 LEU HG 1 1
6 22688 1 1 215 LEU N N 15.826 6.772 -6.792 1.00 . A A . 215 LEU N 1 1
6 22689 1 1 215 LEU O O 15.777 9.364 -5.817 1.00 . A A . 215 LEU O 1 1
6 22690 1 1 216 ILE C C 13.436 11.039 -4.214 1.00 . A A . 216 ILE C 1 1
6 22691 1 1 216 ILE CA C 13.390 10.659 -5.681 1.00 . A A . 216 ILE CA 1 1
6 22692 1 1 216 ILE CB C 12.072 11.155 -6.296 1.00 . A A . 216 ILE CB 1 1
6 22693 1 1 216 ILE CD1 C 13.135 11.140 -8.617 1.00 . A A . 216 ILE CD1 1 1
6 22694 1 1 216 ILE CG1 C 11.971 10.715 -7.756 1.00 . A A . 216 ILE CG1 1 1
6 22695 1 1 216 ILE CG2 C 11.963 12.669 -6.183 1.00 . A A . 216 ILE CG2 1 1
6 22696 1 1 216 ILE H H 12.757 8.663 -5.946 1.00 . A A . 216 ILE H 1 1
6 22697 1 1 216 ILE HA H 14.207 11.141 -6.196 1.00 . A A . 216 ILE HA 1 1
6 22698 1 1 216 ILE HB H 11.256 10.719 -5.741 1.00 . A A . 216 ILE HB 1 1
6 22699 1 1 216 ILE HD11 H 13.263 12.210 -8.550 1.00 . A A . 216 ILE HD11 1 1
6 22700 1 1 216 ILE HD12 H 12.943 10.864 -9.645 1.00 . A A . 216 ILE HD12 1 1
6 22701 1 1 216 ILE HD13 H 14.034 10.647 -8.276 1.00 . A A . 216 ILE HD13 1 1
6 22702 1 1 216 ILE HG12 H 11.910 9.639 -7.798 1.00 . A A . 216 ILE HG12 1 1
6 22703 1 1 216 ILE HG13 H 11.083 11.134 -8.180 1.00 . A A . 216 ILE HG13 1 1
6 22704 1 1 216 ILE HG21 H 12.763 13.130 -6.743 1.00 . A A . 216 ILE HG21 1 1
6 22705 1 1 216 ILE HG22 H 12.040 12.961 -5.143 1.00 . A A . 216 ILE HG22 1 1
6 22706 1 1 216 ILE HG23 H 11.013 12.994 -6.579 1.00 . A A . 216 ILE HG23 1 1
6 22707 1 1 216 ILE N N 13.551 9.231 -5.818 1.00 . A A . 216 ILE N 1 1
6 22708 1 1 216 ILE O O 12.696 10.496 -3.393 1.00 . A A . 216 ILE O 1 1
6 22709 1 1 217 ASN C C 13.435 13.564 -2.331 1.00 . A A . 217 ASN C 1 1
6 22710 1 1 217 ASN CA C 14.454 12.446 -2.535 1.00 . A A . 217 ASN CA 1 1
6 22711 1 1 217 ASN CB C 15.890 12.947 -2.308 1.00 . A A . 217 ASN CB 1 1
6 22712 1 1 217 ASN CG C 16.298 13.020 -0.839 1.00 . A A . 217 ASN CG 1 1
6 22713 1 1 217 ASN H H 14.904 12.326 -4.594 1.00 . A A . 217 ASN H 1 1
6 22714 1 1 217 ASN HA H 14.238 11.634 -1.857 1.00 . A A . 217 ASN HA 1 1
6 22715 1 1 217 ASN HB2 H 16.572 12.277 -2.807 1.00 . A A . 217 ASN HB2 1 1
6 22716 1 1 217 ASN HB3 H 15.989 13.931 -2.740 1.00 . A A . 217 ASN HB3 1 1
6 22717 1 1 217 ASN HD21 H 18.189 12.671 -1.334 1.00 . A A . 217 ASN HD21 1 1
6 22718 1 1 217 ASN HD22 H 17.882 12.878 0.354 1.00 . A A . 217 ASN HD22 1 1
6 22719 1 1 217 ASN N N 14.322 11.958 -3.891 1.00 . A A . 217 ASN N 1 1
6 22720 1 1 217 ASN ND2 N 17.585 12.839 -0.580 1.00 . A A . 217 ASN ND2 1 1
6 22721 1 1 217 ASN O O 12.871 14.080 -3.297 1.00 . A A . 217 ASN O 1 1
6 22722 1 1 217 ASN OD1 O 15.477 13.240 0.052 1.00 . A A . 217 ASN OD1 1 1
6 22723 1 1 218 ALA C C 12.204 16.202 -1.347 1.00 . A A . 218 ALA C 1 1
6 22724 1 1 218 ALA CA C 12.142 14.838 -0.659 1.00 . A A . 218 ALA CA 1 1
6 22725 1 1 218 ALA CB C 12.183 15.025 0.845 1.00 . A A . 218 ALA CB 1 1
6 22726 1 1 218 ALA H H 13.797 13.549 -0.374 1.00 . A A . 218 ALA H 1 1
6 22727 1 1 218 ALA HA H 11.200 14.374 -0.905 1.00 . A A . 218 ALA HA 1 1
6 22728 1 1 218 ALA HB1 H 11.306 15.567 1.164 1.00 . A A . 218 ALA HB1 1 1
6 22729 1 1 218 ALA HB2 H 13.069 15.585 1.110 1.00 . A A . 218 ALA HB2 1 1
6 22730 1 1 218 ALA HB3 H 12.207 14.059 1.328 1.00 . A A . 218 ALA HB3 1 1
6 22731 1 1 218 ALA N N 13.211 13.922 -1.071 1.00 . A A . 218 ALA N 1 1
6 22732 1 1 218 ALA O O 11.292 17.016 -1.198 1.00 . A A . 218 ALA O 1 1
6 22733 1 1 219 GLN C C 12.955 17.676 -4.167 1.00 . A A . 219 GLN C 1 1
6 22734 1 1 219 GLN CA C 13.468 17.731 -2.735 1.00 . A A . 219 GLN CA 1 1
6 22735 1 1 219 GLN CB C 14.943 18.102 -2.742 1.00 . A A . 219 GLN CB 1 1
6 22736 1 1 219 GLN CD C 16.025 16.963 -0.762 1.00 . A A . 219 GLN CD 1 1
6 22737 1 1 219 GLN CG C 15.562 18.267 -1.366 1.00 . A A . 219 GLN CG 1 1
6 22738 1 1 219 GLN H H 13.955 15.765 -2.196 1.00 . A A . 219 GLN H 1 1
6 22739 1 1 219 GLN HA H 12.920 18.475 -2.186 1.00 . A A . 219 GLN HA 1 1
6 22740 1 1 219 GLN HB2 H 15.483 17.330 -3.255 1.00 . A A . 219 GLN HB2 1 1
6 22741 1 1 219 GLN HB3 H 15.061 19.022 -3.277 1.00 . A A . 219 GLN HB3 1 1
6 22742 1 1 219 GLN HE21 H 14.340 16.830 0.271 1.00 . A A . 219 GLN HE21 1 1
6 22743 1 1 219 GLN HE22 H 15.466 15.538 0.484 1.00 . A A . 219 GLN HE22 1 1
6 22744 1 1 219 GLN HG2 H 16.404 18.932 -1.438 1.00 . A A . 219 GLN HG2 1 1
6 22745 1 1 219 GLN HG3 H 14.817 18.693 -0.715 1.00 . A A . 219 GLN HG3 1 1
6 22746 1 1 219 GLN N N 13.275 16.456 -2.085 1.00 . A A . 219 GLN N 1 1
6 22747 1 1 219 GLN NE2 N 15.196 16.383 0.082 1.00 . A A . 219 GLN NE2 1 1
6 22748 1 1 219 GLN O O 13.122 18.628 -4.927 1.00 . A A . 219 GLN O 1 1
6 22749 1 1 219 GLN OE1 O 17.135 16.500 -1.024 1.00 . A A . 219 GLN OE1 1 1
6 22750 1 1 220 ASN C C 12.758 16.067 -6.915 1.00 . A A . 220 ASN C 1 1
6 22751 1 1 220 ASN CA C 11.730 16.323 -5.817 1.00 . A A . 220 ASN CA 1 1
6 22752 1 1 220 ASN CB C 10.813 17.492 -6.182 1.00 . A A . 220 ASN CB 1 1
6 22753 1 1 220 ASN CG C 9.677 17.679 -5.196 1.00 . A A . 220 ASN CG 1 1
6 22754 1 1 220 ASN H H 12.377 15.791 -3.886 1.00 . A A . 220 ASN H 1 1
6 22755 1 1 220 ASN HA H 11.118 15.435 -5.723 1.00 . A A . 220 ASN HA 1 1
6 22756 1 1 220 ASN HB2 H 11.387 18.401 -6.209 1.00 . A A . 220 ASN HB2 1 1
6 22757 1 1 220 ASN HB3 H 10.391 17.309 -7.151 1.00 . A A . 220 ASN HB3 1 1
6 22758 1 1 220 ASN HD21 H 9.616 19.617 -5.609 1.00 . A A . 220 ASN HD21 1 1
6 22759 1 1 220 ASN HD22 H 8.469 19.058 -4.449 1.00 . A A . 220 ASN HD22 1 1
6 22760 1 1 220 ASN N N 12.379 16.529 -4.525 1.00 . A A . 220 ASN N 1 1
6 22761 1 1 220 ASN ND2 N 9.210 18.908 -5.070 1.00 . A A . 220 ASN ND2 1 1
6 22762 1 1 220 ASN O O 12.561 16.453 -8.066 1.00 . A A . 220 ASN O 1 1
6 22763 1 1 220 ASN OD1 O 9.222 16.727 -4.562 1.00 . A A . 220 ASN OD1 1 1
6 22764 1 1 221 GLN C C 15.458 13.705 -7.232 1.00 . A A . 221 GLN C 1 1
6 22765 1 1 221 GLN CA C 14.908 15.099 -7.501 1.00 . A A . 221 GLN CA 1 1
6 22766 1 1 221 GLN CB C 16.021 16.129 -7.384 1.00 . A A . 221 GLN CB 1 1
6 22767 1 1 221 GLN CD C 17.716 17.208 -5.871 1.00 . A A . 221 GLN CD 1 1
6 22768 1 1 221 GLN CG C 16.664 16.140 -6.016 1.00 . A A . 221 GLN CG 1 1
6 22769 1 1 221 GLN H H 13.972 15.143 -5.622 1.00 . A A . 221 GLN H 1 1
6 22770 1 1 221 GLN HA H 14.491 15.135 -8.493 1.00 . A A . 221 GLN HA 1 1
6 22771 1 1 221 GLN HB2 H 16.780 15.914 -8.120 1.00 . A A . 221 GLN HB2 1 1
6 22772 1 1 221 GLN HB3 H 15.609 17.107 -7.573 1.00 . A A . 221 GLN HB3 1 1
6 22773 1 1 221 GLN HE21 H 16.331 18.477 -5.252 1.00 . A A . 221 GLN HE21 1 1
6 22774 1 1 221 GLN HE22 H 17.938 19.091 -5.322 1.00 . A A . 221 GLN HE22 1 1
6 22775 1 1 221 GLN HG2 H 15.898 16.320 -5.280 1.00 . A A . 221 GLN HG2 1 1
6 22776 1 1 221 GLN HG3 H 17.112 15.176 -5.841 1.00 . A A . 221 GLN HG3 1 1
6 22777 1 1 221 GLN N N 13.857 15.414 -6.553 1.00 . A A . 221 GLN N 1 1
6 22778 1 1 221 GLN NE2 N 17.288 18.379 -5.441 1.00 . A A . 221 GLN NE2 1 1
6 22779 1 1 221 GLN O O 15.419 13.217 -6.101 1.00 . A A . 221 GLN O 1 1
6 22780 1 1 221 GLN OE1 O 18.896 16.987 -6.144 1.00 . A A . 221 GLN OE1 1 1
6 22781 1 1 222 ARG C C 17.798 11.730 -7.383 1.00 . A A . 222 ARG C 1 1
6 22782 1 1 222 ARG CA C 16.522 11.738 -8.196 1.00 . A A . 222 ARG CA 1 1
6 22783 1 1 222 ARG CB C 16.845 11.203 -9.586 1.00 . A A . 222 ARG CB 1 1
6 22784 1 1 222 ARG CD C 16.086 10.809 -11.932 1.00 . A A . 222 ARG CD 1 1
6 22785 1 1 222 ARG CG C 15.752 11.441 -10.602 1.00 . A A . 222 ARG CG 1 1
6 22786 1 1 222 ARG CZ C 17.914 10.818 -13.594 1.00 . A A . 222 ARG CZ 1 1
6 22787 1 1 222 ARG H H 15.904 13.504 -9.154 1.00 . A A . 222 ARG H 1 1
6 22788 1 1 222 ARG HA H 15.799 11.086 -7.730 1.00 . A A . 222 ARG HA 1 1
6 22789 1 1 222 ARG HB2 H 17.747 11.671 -9.938 1.00 . A A . 222 ARG HB2 1 1
6 22790 1 1 222 ARG HB3 H 17.012 10.140 -9.513 1.00 . A A . 222 ARG HB3 1 1
6 22791 1 1 222 ARG HD2 H 16.163 9.744 -11.798 1.00 . A A . 222 ARG HD2 1 1
6 22792 1 1 222 ARG HD3 H 15.286 11.026 -12.611 1.00 . A A . 222 ARG HD3 1 1
6 22793 1 1 222 ARG HE H 17.791 12.045 -12.015 1.00 . A A . 222 ARG HE 1 1
6 22794 1 1 222 ARG HG2 H 14.835 11.012 -10.235 1.00 . A A . 222 ARG HG2 1 1
6 22795 1 1 222 ARG HG3 H 15.626 12.502 -10.740 1.00 . A A . 222 ARG HG3 1 1
6 22796 1 1 222 ARG HH11 H 16.467 9.440 -13.940 1.00 . A A . 222 ARG HH11 1 1
6 22797 1 1 222 ARG HH12 H 17.766 9.455 -15.089 1.00 . A A . 222 ARG HH12 1 1
6 22798 1 1 222 ARG HH21 H 19.512 12.062 -13.523 1.00 . A A . 222 ARG HH21 1 1
6 22799 1 1 222 ARG HH22 H 19.498 10.944 -14.851 1.00 . A A . 222 ARG HH22 1 1
6 22800 1 1 222 ARG N N 15.950 13.071 -8.284 1.00 . A A . 222 ARG N 1 1
6 22801 1 1 222 ARG NE N 17.343 11.309 -12.493 1.00 . A A . 222 ARG NE 1 1
6 22802 1 1 222 ARG NH1 N 17.336 9.826 -14.260 1.00 . A A . 222 ARG NH1 1 1
6 22803 1 1 222 ARG NH2 N 19.066 11.316 -14.025 1.00 . A A . 222 ARG NH2 1 1
6 22804 1 1 222 ARG O O 18.583 12.679 -7.415 1.00 . A A . 222 ARG O 1 1
6 22805 1 1 223 VAL C C 19.667 8.940 -6.229 1.00 . A A . 223 VAL C 1 1
6 22806 1 1 223 VAL CA C 19.228 10.377 -5.967 1.00 . A A . 223 VAL CA 1 1
6 22807 1 1 223 VAL CB C 19.097 10.623 -4.445 1.00 . A A . 223 VAL CB 1 1
6 22808 1 1 223 VAL CG1 C 18.746 12.074 -4.170 1.00 . A A . 223 VAL CG1 1 1
6 22809 1 1 223 VAL CG2 C 18.066 9.699 -3.815 1.00 . A A . 223 VAL CG2 1 1
6 22810 1 1 223 VAL H H 17.259 9.994 -6.607 1.00 . A A . 223 VAL H 1 1
6 22811 1 1 223 VAL HA H 19.979 11.046 -6.355 1.00 . A A . 223 VAL HA 1 1
6 22812 1 1 223 VAL HB H 20.054 10.420 -3.989 1.00 . A A . 223 VAL HB 1 1
6 22813 1 1 223 VAL HG11 H 19.510 12.713 -4.582 1.00 . A A . 223 VAL HG11 1 1
6 22814 1 1 223 VAL HG12 H 18.677 12.233 -3.104 1.00 . A A . 223 VAL HG12 1 1
6 22815 1 1 223 VAL HG13 H 17.796 12.305 -4.634 1.00 . A A . 223 VAL HG13 1 1
6 22816 1 1 223 VAL HG21 H 18.359 8.672 -3.975 1.00 . A A . 223 VAL HG21 1 1
6 22817 1 1 223 VAL HG22 H 17.103 9.872 -4.272 1.00 . A A . 223 VAL HG22 1 1
6 22818 1 1 223 VAL HG23 H 18.003 9.896 -2.756 1.00 . A A . 223 VAL HG23 1 1
6 22819 1 1 223 VAL N N 17.992 10.641 -6.675 1.00 . A A . 223 VAL N 1 1
6 22820 1 1 223 VAL O O 18.859 8.008 -6.178 1.00 . A A . 223 VAL O 1 1
6 22821 1 1 224 THR C C 21.682 6.658 -5.587 1.00 . A A . 224 THR C 1 1
6 22822 1 1 224 THR CA C 21.488 7.471 -6.863 1.00 . A A . 224 THR CA 1 1
6 22823 1 1 224 THR CB C 22.829 7.597 -7.604 1.00 . A A . 224 THR CB 1 1
6 22824 1 1 224 THR CG2 C 23.506 6.243 -7.730 1.00 . A A . 224 THR CG2 1 1
6 22825 1 1 224 THR H H 21.510 9.566 -6.647 1.00 . A A . 224 THR H 1 1
6 22826 1 1 224 THR HA H 20.796 6.948 -7.506 1.00 . A A . 224 THR HA 1 1
6 22827 1 1 224 THR HB H 23.475 8.256 -7.041 1.00 . A A . 224 THR HB 1 1
6 22828 1 1 224 THR HG1 H 21.981 7.597 -9.389 1.00 . A A . 224 THR HG1 1 1
6 22829 1 1 224 THR HG21 H 24.458 6.359 -8.225 1.00 . A A . 224 THR HG21 1 1
6 22830 1 1 224 THR HG22 H 22.877 5.581 -8.307 1.00 . A A . 224 THR HG22 1 1
6 22831 1 1 224 THR HG23 H 23.658 5.825 -6.742 1.00 . A A . 224 THR HG23 1 1
6 22832 1 1 224 THR N N 20.932 8.779 -6.576 1.00 . A A . 224 THR N 1 1
6 22833 1 1 224 THR O O 22.386 7.080 -4.666 1.00 . A A . 224 THR O 1 1
6 22834 1 1 224 THR OG1 O 22.609 8.156 -8.908 1.00 . A A . 224 THR OG1 1 1
6 22835 1 1 225 ILE C C 22.062 3.407 -4.790 1.00 . A A . 225 ILE C 1 1
6 22836 1 1 225 ILE CA C 21.200 4.603 -4.405 1.00 . A A . 225 ILE CA 1 1
6 22837 1 1 225 ILE CB C 19.845 4.103 -3.871 1.00 . A A . 225 ILE CB 1 1
6 22838 1 1 225 ILE CD1 C 19.530 6.145 -2.369 1.00 . A A . 225 ILE CD1 1 1
6 22839 1 1 225 ILE CG1 C 18.948 5.281 -3.467 1.00 . A A . 225 ILE CG1 1 1
6 22840 1 1 225 ILE CG2 C 20.077 3.178 -2.688 1.00 . A A . 225 ILE CG2 1 1
6 22841 1 1 225 ILE H H 20.458 5.237 -6.274 1.00 . A A . 225 ILE H 1 1
6 22842 1 1 225 ILE HA H 21.694 5.147 -3.616 1.00 . A A . 225 ILE HA 1 1
6 22843 1 1 225 ILE HB H 19.358 3.540 -4.651 1.00 . A A . 225 ILE HB 1 1
6 22844 1 1 225 ILE HD11 H 18.826 6.923 -2.113 1.00 . A A . 225 ILE HD11 1 1
6 22845 1 1 225 ILE HD12 H 20.450 6.591 -2.714 1.00 . A A . 225 ILE HD12 1 1
6 22846 1 1 225 ILE HD13 H 19.727 5.536 -1.501 1.00 . A A . 225 ILE HD13 1 1
6 22847 1 1 225 ILE HG12 H 18.783 5.910 -4.329 1.00 . A A . 225 ILE HG12 1 1
6 22848 1 1 225 ILE HG13 H 17.999 4.897 -3.120 1.00 . A A . 225 ILE HG13 1 1
6 22849 1 1 225 ILE HG21 H 19.129 2.805 -2.328 1.00 . A A . 225 ILE HG21 1 1
6 22850 1 1 225 ILE HG22 H 20.574 3.724 -1.900 1.00 . A A . 225 ILE HG22 1 1
6 22851 1 1 225 ILE HG23 H 20.699 2.350 -2.998 1.00 . A A . 225 ILE HG23 1 1
6 22852 1 1 225 ILE N N 21.046 5.498 -5.535 1.00 . A A . 225 ILE N 1 1
6 22853 1 1 225 ILE O O 21.603 2.484 -5.463 1.00 . A A . 225 ILE O 1 1
6 22854 1 1 226 THR C C 24.641 1.660 -3.341 1.00 . A A . 226 THR C 1 1
6 22855 1 1 226 THR CA C 24.252 2.365 -4.638 1.00 . A A . 226 THR CA 1 1
6 22856 1 1 226 THR CB C 25.521 2.884 -5.328 1.00 . A A . 226 THR CB 1 1
6 22857 1 1 226 THR CG2 C 25.229 3.251 -6.769 1.00 . A A . 226 THR CG2 1 1
6 22858 1 1 226 THR H H 23.644 4.267 -3.951 1.00 . A A . 226 THR H 1 1
6 22859 1 1 226 THR HA H 23.774 1.656 -5.295 1.00 . A A . 226 THR HA 1 1
6 22860 1 1 226 THR HB H 26.270 2.105 -5.313 1.00 . A A . 226 THR HB 1 1
6 22861 1 1 226 THR HG1 H 26.703 3.754 -4.002 1.00 . A A . 226 THR HG1 1 1
6 22862 1 1 226 THR HG21 H 26.106 3.695 -7.214 1.00 . A A . 226 THR HG21 1 1
6 22863 1 1 226 THR HG22 H 24.410 3.956 -6.798 1.00 . A A . 226 THR HG22 1 1
6 22864 1 1 226 THR HG23 H 24.956 2.362 -7.317 1.00 . A A . 226 THR HG23 1 1
6 22865 1 1 226 THR N N 23.322 3.458 -4.397 1.00 . A A . 226 THR N 1 1
6 22866 1 1 226 THR O O 25.374 0.666 -3.356 1.00 . A A . 226 THR O 1 1
6 22867 1 1 226 THR OG1 O 26.021 4.033 -4.628 1.00 . A A . 226 THR OG1 1 1
6 22868 1 1 227 ASN C C 23.288 1.295 -0.107 1.00 . A A . 227 ASN C 1 1
6 22869 1 1 227 ASN CA C 24.523 1.660 -0.913 1.00 . A A . 227 ASN CA 1 1
6 22870 1 1 227 ASN CB C 25.331 2.706 -0.133 1.00 . A A . 227 ASN CB 1 1
6 22871 1 1 227 ASN CG C 26.628 3.088 -0.815 1.00 . A A . 227 ASN CG 1 1
6 22872 1 1 227 ASN H H 23.512 2.919 -2.280 1.00 . A A . 227 ASN H 1 1
6 22873 1 1 227 ASN HA H 25.127 0.779 -1.056 1.00 . A A . 227 ASN HA 1 1
6 22874 1 1 227 ASN HB2 H 24.733 3.598 -0.022 1.00 . A A . 227 ASN HB2 1 1
6 22875 1 1 227 ASN HB3 H 25.562 2.314 0.846 1.00 . A A . 227 ASN HB3 1 1
6 22876 1 1 227 ASN HD21 H 25.740 4.628 -1.700 1.00 . A A . 227 ASN HD21 1 1
6 22877 1 1 227 ASN HD22 H 27.423 4.428 -2.048 1.00 . A A . 227 ASN HD22 1 1
6 22878 1 1 227 ASN N N 24.150 2.177 -2.224 1.00 . A A . 227 ASN N 1 1
6 22879 1 1 227 ASN ND2 N 26.594 4.153 -1.601 1.00 . A A . 227 ASN ND2 1 1
6 22880 1 1 227 ASN O O 22.274 1.988 -0.164 1.00 . A A . 227 ASN O 1 1
6 22881 1 1 227 ASN OD1 O 27.657 2.444 -0.625 1.00 . A A . 227 ASN OD1 1 1
6 22882 1 1 228 VAL C C 22.434 0.587 2.863 1.00 . A A . 228 VAL C 1 1
6 22883 1 1 228 VAL CA C 22.309 -0.183 1.556 1.00 . A A . 228 VAL CA 1 1
6 22884 1 1 228 VAL CB C 22.316 -1.699 1.855 1.00 . A A . 228 VAL CB 1 1
6 22885 1 1 228 VAL CG1 C 21.957 -2.491 0.613 1.00 . A A . 228 VAL CG1 1 1
6 22886 1 1 228 VAL CG2 C 23.670 -2.142 2.382 1.00 . A A . 228 VAL CG2 1 1
6 22887 1 1 228 VAL H H 24.188 -0.350 0.589 1.00 . A A . 228 VAL H 1 1
6 22888 1 1 228 VAL HA H 21.367 0.069 1.090 1.00 . A A . 228 VAL HA 1 1
6 22889 1 1 228 VAL HB H 21.574 -1.901 2.613 1.00 . A A . 228 VAL HB 1 1
6 22890 1 1 228 VAL HG11 H 20.994 -2.170 0.244 1.00 . A A . 228 VAL HG11 1 1
6 22891 1 1 228 VAL HG12 H 21.919 -3.542 0.858 1.00 . A A . 228 VAL HG12 1 1
6 22892 1 1 228 VAL HG13 H 22.708 -2.327 -0.146 1.00 . A A . 228 VAL HG13 1 1
6 22893 1 1 228 VAL HG21 H 23.633 -3.195 2.625 1.00 . A A . 228 VAL HG21 1 1
6 22894 1 1 228 VAL HG22 H 23.917 -1.575 3.266 1.00 . A A . 228 VAL HG22 1 1
6 22895 1 1 228 VAL HG23 H 24.421 -1.975 1.623 1.00 . A A . 228 VAL HG23 1 1
6 22896 1 1 228 VAL N N 23.380 0.207 0.645 1.00 . A A . 228 VAL N 1 1
6 22897 1 1 228 VAL O O 21.527 0.585 3.692 1.00 . A A . 228 VAL O 1 1
6 22898 1 1 229 ASP C C 23.239 3.475 3.962 1.00 . A A . 229 ASP C 1 1
6 22899 1 1 229 ASP CA C 23.821 2.087 4.196 1.00 . A A . 229 ASP CA 1 1
6 22900 1 1 229 ASP CB C 25.327 2.176 4.471 1.00 . A A . 229 ASP CB 1 1
6 22901 1 1 229 ASP CG C 25.653 2.893 5.768 1.00 . A A . 229 ASP CG 1 1
6 22902 1 1 229 ASP H H 24.266 1.178 2.341 1.00 . A A . 229 ASP H 1 1
6 22903 1 1 229 ASP HA H 23.332 1.636 5.043 1.00 . A A . 229 ASP HA 1 1
6 22904 1 1 229 ASP HB2 H 25.734 1.179 4.523 1.00 . A A . 229 ASP HB2 1 1
6 22905 1 1 229 ASP HB3 H 25.798 2.708 3.660 1.00 . A A . 229 ASP HB3 1 1
6 22906 1 1 229 ASP N N 23.572 1.252 3.028 1.00 . A A . 229 ASP N 1 1
6 22907 1 1 229 ASP O O 23.302 4.351 4.824 1.00 . A A . 229 ASP O 1 1
6 22908 1 1 229 ASP OD1 O 25.648 2.240 6.835 1.00 . A A . 229 ASP OD1 1 1
6 22909 1 1 229 ASP OD2 O 25.928 4.111 5.732 1.00 . A A . 229 ASP OD2 1 1
6 22910 1 1 230 ALA C C 21.014 5.358 3.423 1.00 . A A . 230 ALA C 1 1
6 22911 1 1 230 ALA CA C 22.059 4.928 2.399 1.00 . A A . 230 ALA CA 1 1
6 22912 1 1 230 ALA CB C 21.437 4.815 1.018 1.00 . A A . 230 ALA CB 1 1
6 22913 1 1 230 ALA H H 22.641 2.914 2.146 1.00 . A A . 230 ALA H 1 1
6 22914 1 1 230 ALA HA H 22.842 5.670 2.359 1.00 . A A . 230 ALA HA 1 1
6 22915 1 1 230 ALA HB1 H 21.010 5.765 0.735 1.00 . A A . 230 ALA HB1 1 1
6 22916 1 1 230 ALA HB2 H 20.662 4.062 1.035 1.00 . A A . 230 ALA HB2 1 1
6 22917 1 1 230 ALA HB3 H 22.196 4.533 0.304 1.00 . A A . 230 ALA HB3 1 1
6 22918 1 1 230 ALA N N 22.665 3.660 2.779 1.00 . A A . 230 ALA N 1 1
6 22919 1 1 230 ALA O O 20.086 4.609 3.738 1.00 . A A . 230 ALA O 1 1
6 22920 1 1 231 GLY C C 18.882 7.164 4.618 1.00 . A A . 231 GLY C 1 1
6 22921 1 1 231 GLY CA C 20.343 7.086 4.999 1.00 . A A . 231 GLY CA 1 1
6 22922 1 1 231 GLY H H 21.902 7.141 3.575 1.00 . A A . 231 GLY H 1 1
6 22923 1 1 231 GLY HA2 H 20.442 6.439 5.858 1.00 . A A . 231 GLY HA2 1 1
6 22924 1 1 231 GLY HA3 H 20.685 8.075 5.267 1.00 . A A . 231 GLY HA3 1 1
6 22925 1 1 231 GLY N N 21.185 6.575 3.932 1.00 . A A . 231 GLY N 1 1
6 22926 1 1 231 GLY O O 18.009 6.972 5.459 1.00 . A A . 231 GLY O 1 1
6 22927 1 1 232 VAL C C 16.620 6.135 2.811 1.00 . A A . 232 VAL C 1 1
6 22928 1 1 232 VAL CA C 17.247 7.519 2.861 1.00 . A A . 232 VAL CA 1 1
6 22929 1 1 232 VAL CB C 17.178 8.174 1.461 1.00 . A A . 232 VAL CB 1 1
6 22930 1 1 232 VAL CG1 C 15.741 8.267 0.970 1.00 . A A . 232 VAL CG1 1 1
6 22931 1 1 232 VAL CG2 C 17.824 9.552 1.483 1.00 . A A . 232 VAL CG2 1 1
6 22932 1 1 232 VAL H H 19.357 7.615 2.731 1.00 . A A . 232 VAL H 1 1
6 22933 1 1 232 VAL HA H 16.675 8.123 3.550 1.00 . A A . 232 VAL HA 1 1
6 22934 1 1 232 VAL HB H 17.731 7.553 0.769 1.00 . A A . 232 VAL HB 1 1
6 22935 1 1 232 VAL HG11 H 15.722 8.739 -0.001 1.00 . A A . 232 VAL HG11 1 1
6 22936 1 1 232 VAL HG12 H 15.160 8.854 1.666 1.00 . A A . 232 VAL HG12 1 1
6 22937 1 1 232 VAL HG13 H 15.320 7.276 0.896 1.00 . A A . 232 VAL HG13 1 1
6 22938 1 1 232 VAL HG21 H 17.789 9.981 0.493 1.00 . A A . 232 VAL HG21 1 1
6 22939 1 1 232 VAL HG22 H 18.852 9.462 1.802 1.00 . A A . 232 VAL HG22 1 1
6 22940 1 1 232 VAL HG23 H 17.288 10.189 2.171 1.00 . A A . 232 VAL HG23 1 1
6 22941 1 1 232 VAL N N 18.615 7.447 3.351 1.00 . A A . 232 VAL N 1 1
6 22942 1 1 232 VAL O O 15.459 5.963 3.163 1.00 . A A . 232 VAL O 1 1
6 22943 1 1 233 VAL C C 16.428 3.271 3.663 1.00 . A A . 233 VAL C 1 1
6 22944 1 1 233 VAL CA C 16.880 3.786 2.302 1.00 . A A . 233 VAL CA 1 1
6 22945 1 1 233 VAL CB C 17.938 2.830 1.712 1.00 . A A . 233 VAL CB 1 1
6 22946 1 1 233 VAL CG1 C 17.444 1.391 1.724 1.00 . A A . 233 VAL CG1 1 1
6 22947 1 1 233 VAL CG2 C 18.299 3.255 0.301 1.00 . A A . 233 VAL CG2 1 1
6 22948 1 1 233 VAL H H 18.330 5.318 2.187 1.00 . A A . 233 VAL H 1 1
6 22949 1 1 233 VAL HA H 16.031 3.803 1.636 1.00 . A A . 233 VAL HA 1 1
6 22950 1 1 233 VAL HB H 18.828 2.888 2.322 1.00 . A A . 233 VAL HB 1 1
6 22951 1 1 233 VAL HG11 H 18.198 0.748 1.294 1.00 . A A . 233 VAL HG11 1 1
6 22952 1 1 233 VAL HG12 H 16.536 1.317 1.146 1.00 . A A . 233 VAL HG12 1 1
6 22953 1 1 233 VAL HG13 H 17.249 1.086 2.741 1.00 . A A . 233 VAL HG13 1 1
6 22954 1 1 233 VAL HG21 H 19.051 2.588 -0.094 1.00 . A A . 233 VAL HG21 1 1
6 22955 1 1 233 VAL HG22 H 18.684 4.264 0.316 1.00 . A A . 233 VAL HG22 1 1
6 22956 1 1 233 VAL HG23 H 17.419 3.214 -0.323 1.00 . A A . 233 VAL HG23 1 1
6 22957 1 1 233 VAL N N 17.394 5.140 2.408 1.00 . A A . 233 VAL N 1 1
6 22958 1 1 233 VAL O O 15.258 2.949 3.850 1.00 . A A . 233 VAL O 1 1
6 22959 1 1 234 THR C C 15.938 3.449 6.652 1.00 . A A . 234 THR C 1 1
6 22960 1 1 234 THR CA C 17.068 2.704 5.940 1.00 . A A . 234 THR CA 1 1
6 22961 1 1 234 THR CB C 18.335 2.740 6.812 1.00 . A A . 234 THR CB 1 1
6 22962 1 1 234 THR CG2 C 19.389 1.776 6.284 1.00 . A A . 234 THR CG2 1 1
6 22963 1 1 234 THR H H 18.225 3.656 4.446 1.00 . A A . 234 THR H 1 1
6 22964 1 1 234 THR HA H 16.778 1.671 5.808 1.00 . A A . 234 THR HA 1 1
6 22965 1 1 234 THR HB H 18.070 2.446 7.819 1.00 . A A . 234 THR HB 1 1
6 22966 1 1 234 THR HG1 H 19.804 4.045 6.612 1.00 . A A . 234 THR HG1 1 1
6 22967 1 1 234 THR HG21 H 19.655 2.052 5.273 1.00 . A A . 234 THR HG21 1 1
6 22968 1 1 234 THR HG22 H 18.995 0.771 6.291 1.00 . A A . 234 THR HG22 1 1
6 22969 1 1 234 THR HG23 H 20.267 1.823 6.912 1.00 . A A . 234 THR HG23 1 1
6 22970 1 1 234 THR N N 17.340 3.266 4.623 1.00 . A A . 234 THR N 1 1
6 22971 1 1 234 THR O O 15.164 2.859 7.412 1.00 . A A . 234 THR O 1 1
6 22972 1 1 234 THR OG1 O 18.866 4.072 6.836 1.00 . A A . 234 THR OG1 1 1
6 22973 1 1 235 SER C C 13.498 5.545 6.345 1.00 . A A . 235 SER C 1 1
6 22974 1 1 235 SER CA C 14.844 5.567 7.059 1.00 . A A . 235 SER CA 1 1
6 22975 1 1 235 SER CB C 15.350 7.005 7.148 1.00 . A A . 235 SER CB 1 1
6 22976 1 1 235 SER H H 16.414 5.143 5.710 1.00 . A A . 235 SER H 1 1
6 22977 1 1 235 SER HA H 14.716 5.179 8.057 1.00 . A A . 235 SER HA 1 1
6 22978 1 1 235 SER HB2 H 15.406 7.428 6.156 1.00 . A A . 235 SER HB2 1 1
6 22979 1 1 235 SER HB3 H 14.669 7.588 7.750 1.00 . A A . 235 SER HB3 1 1
6 22980 1 1 235 SER HG H 17.306 7.105 7.031 1.00 . A A . 235 SER HG 1 1
6 22981 1 1 235 SER N N 15.822 4.738 6.379 1.00 . A A . 235 SER N 1 1
6 22982 1 1 235 SER O O 12.480 5.922 6.925 1.00 . A A . 235 SER O 1 1
6 22983 1 1 235 SER OG O 16.639 7.057 7.737 1.00 . A A . 235 SER OG 1 1
6 22984 1 1 236 ASN C C 11.629 3.770 4.129 1.00 . A A . 236 ASN C 1 1
6 22985 1 1 236 ASN CA C 12.253 5.148 4.312 1.00 . A A . 236 ASN CA 1 1
6 22986 1 1 236 ASN CB C 12.505 5.797 2.946 1.00 . A A . 236 ASN CB 1 1
6 22987 1 1 236 ASN CG C 12.651 7.306 3.028 1.00 . A A . 236 ASN CG 1 1
6 22988 1 1 236 ASN H H 14.307 4.763 4.678 1.00 . A A . 236 ASN H 1 1
6 22989 1 1 236 ASN HA H 11.552 5.764 4.855 1.00 . A A . 236 ASN HA 1 1
6 22990 1 1 236 ASN HB2 H 13.412 5.391 2.526 1.00 . A A . 236 ASN HB2 1 1
6 22991 1 1 236 ASN HB3 H 11.681 5.571 2.290 1.00 . A A . 236 ASN HB3 1 1
6 22992 1 1 236 ASN HD21 H 12.027 7.493 1.153 1.00 . A A . 236 ASN HD21 1 1
6 22993 1 1 236 ASN HD22 H 12.424 8.964 1.963 1.00 . A A . 236 ASN HD22 1 1
6 22994 1 1 236 ASN N N 13.479 5.105 5.092 1.00 . A A . 236 ASN N 1 1
6 22995 1 1 236 ASN ND2 N 12.333 7.989 1.939 1.00 . A A . 236 ASN ND2 1 1
6 22996 1 1 236 ASN O O 10.418 3.660 3.991 1.00 . A A . 236 ASN O 1 1
6 22997 1 1 236 ASN OD1 O 13.053 7.854 4.053 1.00 . A A . 236 ASN OD1 1 1
6 22998 1 1 237 ILE C C 11.467 0.612 5.071 1.00 . A A . 237 ILE C 1 1
6 22999 1 1 237 ILE CA C 11.908 1.393 3.815 1.00 . A A . 237 ILE CA 1 1
6 23000 1 1 237 ILE CB C 12.933 0.591 2.959 1.00 . A A . 237 ILE CB 1 1
6 23001 1 1 237 ILE CD1 C 11.229 -0.342 1.317 1.00 . A A . 237 ILE CD1 1 1
6 23002 1 1 237 ILE CG1 C 12.280 -0.654 2.358 1.00 . A A . 237 ILE CG1 1 1
6 23003 1 1 237 ILE CG2 C 14.181 0.203 3.743 1.00 . A A . 237 ILE CG2 1 1
6 23004 1 1 237 ILE H H 13.379 2.825 4.369 1.00 . A A . 237 ILE H 1 1
6 23005 1 1 237 ILE HA H 11.026 1.551 3.204 1.00 . A A . 237 ILE HA 1 1
6 23006 1 1 237 ILE HB H 13.250 1.238 2.154 1.00 . A A . 237 ILE HB 1 1
6 23007 1 1 237 ILE HD11 H 10.833 -1.263 0.918 1.00 . A A . 237 ILE HD11 1 1
6 23008 1 1 237 ILE HD12 H 11.674 0.235 0.519 1.00 . A A . 237 ILE HD12 1 1
6 23009 1 1 237 ILE HD13 H 10.430 0.227 1.770 1.00 . A A . 237 ILE HD13 1 1
6 23010 1 1 237 ILE HG12 H 13.039 -1.262 1.890 1.00 . A A . 237 ILE HG12 1 1
6 23011 1 1 237 ILE HG13 H 11.807 -1.221 3.148 1.00 . A A . 237 ILE HG13 1 1
6 23012 1 1 237 ILE HG21 H 14.668 1.095 4.110 1.00 . A A . 237 ILE HG21 1 1
6 23013 1 1 237 ILE HG22 H 14.858 -0.338 3.098 1.00 . A A . 237 ILE HG22 1 1
6 23014 1 1 237 ILE HG23 H 13.901 -0.424 4.578 1.00 . A A . 237 ILE HG23 1 1
6 23015 1 1 237 ILE N N 12.428 2.717 4.144 1.00 . A A . 237 ILE N 1 1
6 23016 1 1 237 ILE O O 12.258 -0.042 5.741 1.00 . A A . 237 ILE O 1 1
6 23017 1 1 238 ALA C C 9.594 -1.510 6.181 1.00 . A A . 238 ALA C 1 1
6 23018 1 1 238 ALA CA C 9.602 -0.022 6.515 1.00 . A A . 238 ALA CA 1 1
6 23019 1 1 238 ALA CB C 8.192 0.458 6.834 1.00 . A A . 238 ALA CB 1 1
6 23020 1 1 238 ALA H H 9.633 1.391 4.934 1.00 . A A . 238 ALA H 1 1
6 23021 1 1 238 ALA HA H 10.210 0.127 7.397 1.00 . A A . 238 ALA HA 1 1
6 23022 1 1 238 ALA HB1 H 7.551 0.285 5.981 1.00 . A A . 238 ALA HB1 1 1
6 23023 1 1 238 ALA HB2 H 8.213 1.513 7.059 1.00 . A A . 238 ALA HB2 1 1
6 23024 1 1 238 ALA HB3 H 7.810 -0.085 7.685 1.00 . A A . 238 ALA HB3 1 1
6 23025 1 1 238 ALA N N 10.197 0.762 5.432 1.00 . A A . 238 ALA N 1 1
6 23026 1 1 238 ALA O O 10.148 -2.326 6.911 1.00 . A A . 238 ALA O 1 1
6 23027 1 1 239 LEU C C 9.385 -3.467 3.288 1.00 . A A . 239 LEU C 1 1
6 23028 1 1 239 LEU CA C 8.769 -3.227 4.655 1.00 . A A . 239 LEU CA 1 1
6 23029 1 1 239 LEU CB C 7.282 -3.561 4.573 1.00 . A A . 239 LEU CB 1 1
6 23030 1 1 239 LEU CD1 C 5.044 -3.800 5.665 1.00 . A A . 239 LEU CD1 1 1
6 23031 1 1 239 LEU CD2 C 7.127 -4.264 6.958 1.00 . A A . 239 LEU CD2 1 1
6 23032 1 1 239 LEU CG C 6.498 -3.415 5.875 1.00 . A A . 239 LEU CG 1 1
6 23033 1 1 239 LEU H H 8.567 -1.142 4.515 1.00 . A A . 239 LEU H 1 1
6 23034 1 1 239 LEU HA H 9.242 -3.869 5.380 1.00 . A A . 239 LEU HA 1 1
6 23035 1 1 239 LEU HB2 H 6.833 -2.915 3.836 1.00 . A A . 239 LEU HB2 1 1
6 23036 1 1 239 LEU HB3 H 7.190 -4.576 4.234 1.00 . A A . 239 LEU HB3 1 1
6 23037 1 1 239 LEU HD11 H 4.602 -3.148 4.926 1.00 . A A . 239 LEU HD11 1 1
6 23038 1 1 239 LEU HD12 H 4.508 -3.702 6.598 1.00 . A A . 239 LEU HD12 1 1
6 23039 1 1 239 LEU HD13 H 4.988 -4.822 5.324 1.00 . A A . 239 LEU HD13 1 1
6 23040 1 1 239 LEU HD21 H 6.544 -4.187 7.863 1.00 . A A . 239 LEU HD21 1 1
6 23041 1 1 239 LEU HD22 H 8.132 -3.915 7.143 1.00 . A A . 239 LEU HD22 1 1
6 23042 1 1 239 LEU HD23 H 7.157 -5.293 6.632 1.00 . A A . 239 LEU HD23 1 1
6 23043 1 1 239 LEU HG H 6.531 -2.382 6.195 1.00 . A A . 239 LEU HG 1 1
6 23044 1 1 239 LEU N N 8.943 -1.847 5.073 1.00 . A A . 239 LEU N 1 1
6 23045 1 1 239 LEU O O 9.337 -2.596 2.420 1.00 . A A . 239 LEU O 1 1
6 23046 1 1 240 LEU C C 9.865 -6.391 1.398 1.00 . A A . 240 LEU C 1 1
6 23047 1 1 240 LEU CA C 10.467 -5.042 1.801 1.00 . A A . 240 LEU CA 1 1
6 23048 1 1 240 LEU CB C 12.014 -5.068 1.847 1.00 . A A . 240 LEU CB 1 1
6 23049 1 1 240 LEU CD1 C 12.857 -7.187 0.779 1.00 . A A . 240 LEU CD1 1 1
6 23050 1 1 240 LEU CD2 C 14.060 -6.223 2.727 1.00 . A A . 240 LEU CD2 1 1
6 23051 1 1 240 LEU CG C 12.699 -6.423 2.084 1.00 . A A . 240 LEU CG 1 1
6 23052 1 1 240 LEU H H 9.968 -5.295 3.837 1.00 . A A . 240 LEU H 1 1
6 23053 1 1 240 LEU HA H 10.152 -4.298 1.086 1.00 . A A . 240 LEU HA 1 1
6 23054 1 1 240 LEU HB2 H 12.376 -4.675 0.913 1.00 . A A . 240 LEU HB2 1 1
6 23055 1 1 240 LEU HB3 H 12.330 -4.398 2.635 1.00 . A A . 240 LEU HB3 1 1
6 23056 1 1 240 LEU HD11 H 11.885 -7.343 0.332 1.00 . A A . 240 LEU HD11 1 1
6 23057 1 1 240 LEU HD12 H 13.319 -8.142 0.976 1.00 . A A . 240 LEU HD12 1 1
6 23058 1 1 240 LEU HD13 H 13.478 -6.620 0.103 1.00 . A A . 240 LEU HD13 1 1
6 23059 1 1 240 LEU HD21 H 13.953 -5.610 3.609 1.00 . A A . 240 LEU HD21 1 1
6 23060 1 1 240 LEU HD22 H 14.725 -5.735 2.023 1.00 . A A . 240 LEU HD22 1 1
6 23061 1 1 240 LEU HD23 H 14.470 -7.182 3.003 1.00 . A A . 240 LEU HD23 1 1
6 23062 1 1 240 LEU HG H 12.093 -7.018 2.752 1.00 . A A . 240 LEU HG 1 1
6 23063 1 1 240 LEU N N 9.932 -4.654 3.093 1.00 . A A . 240 LEU N 1 1
6 23064 1 1 240 LEU O O 9.771 -7.305 2.222 1.00 . A A . 240 LEU O 1 1
6 23065 1 1 241 PRO C C 9.712 -8.747 -0.935 1.00 . A A . 241 PRO C 1 1
6 23066 1 1 241 PRO CA C 8.750 -7.736 -0.325 1.00 . A A . 241 PRO CA 1 1
6 23067 1 1 241 PRO CB C 7.796 -7.199 -1.389 1.00 . A A . 241 PRO CB 1 1
6 23068 1 1 241 PRO CD C 9.527 -5.553 -0.948 1.00 . A A . 241 PRO CD 1 1
6 23069 1 1 241 PRO CG C 8.439 -5.955 -1.916 1.00 . A A . 241 PRO CG 1 1
6 23070 1 1 241 PRO HA H 8.185 -8.207 0.465 1.00 . A A . 241 PRO HA 1 1
6 23071 1 1 241 PRO HB2 H 7.674 -7.938 -2.168 1.00 . A A . 241 PRO HB2 1 1
6 23072 1 1 241 PRO HB3 H 6.838 -6.985 -0.939 1.00 . A A . 241 PRO HB3 1 1
6 23073 1 1 241 PRO HD2 H 10.490 -5.624 -1.425 1.00 . A A . 241 PRO HD2 1 1
6 23074 1 1 241 PRO HD3 H 9.365 -4.551 -0.592 1.00 . A A . 241 PRO HD3 1 1
6 23075 1 1 241 PRO HG2 H 8.866 -6.151 -2.888 1.00 . A A . 241 PRO HG2 1 1
6 23076 1 1 241 PRO HG3 H 7.700 -5.169 -1.989 1.00 . A A . 241 PRO HG3 1 1
6 23077 1 1 241 PRO N N 9.416 -6.534 0.138 1.00 . A A . 241 PRO N 1 1
6 23078 1 1 241 PRO O O 10.817 -8.414 -1.362 1.00 . A A . 241 PRO O 1 1
6 23079 1 1 242 ASN C C 10.247 -10.872 -3.010 1.00 . A A . 242 ASN C 1 1
6 23080 1 1 242 ASN CA C 10.037 -11.085 -1.524 1.00 . A A . 242 ASN CA 1 1
6 23081 1 1 242 ASN CB C 9.283 -12.394 -1.308 1.00 . A A . 242 ASN CB 1 1
6 23082 1 1 242 ASN CG C 8.730 -12.499 0.089 1.00 . A A . 242 ASN CG 1 1
6 23083 1 1 242 ASN H H 8.395 -10.185 -0.565 1.00 . A A . 242 ASN H 1 1
6 23084 1 1 242 ASN HA H 10.992 -11.132 -1.027 1.00 . A A . 242 ASN HA 1 1
6 23085 1 1 242 ASN HB2 H 8.462 -12.450 -2.007 1.00 . A A . 242 ASN HB2 1 1
6 23086 1 1 242 ASN HB3 H 9.951 -13.227 -1.474 1.00 . A A . 242 ASN HB3 1 1
6 23087 1 1 242 ASN HD21 H 10.380 -13.413 0.704 1.00 . A A . 242 ASN HD21 1 1
6 23088 1 1 242 ASN HD22 H 9.162 -13.156 1.912 1.00 . A A . 242 ASN HD22 1 1
6 23089 1 1 242 ASN N N 9.270 -9.990 -0.957 1.00 . A A . 242 ASN N 1 1
6 23090 1 1 242 ASN ND2 N 9.502 -13.082 0.988 1.00 . A A . 242 ASN ND2 1 1
6 23091 1 1 242 ASN O O 9.348 -10.416 -3.714 1.00 . A A . 242 ASN O 1 1
6 23092 1 1 242 ASN OD1 O 7.611 -12.060 0.353 1.00 . A A . 242 ASN OD1 1 1
6 23093 1 1 243 ARG C C 10.857 -12.093 -5.694 1.00 . A A . 243 ARG C 1 1
6 23094 1 1 243 ARG CA C 11.754 -11.149 -4.905 1.00 . A A . 243 ARG CA 1 1
6 23095 1 1 243 ARG CB C 13.220 -11.471 -5.149 1.00 . A A . 243 ARG CB 1 1
6 23096 1 1 243 ARG CD C 15.063 -13.144 -5.025 1.00 . A A . 243 ARG CD 1 1
6 23097 1 1 243 ARG CG C 13.598 -12.873 -4.750 1.00 . A A . 243 ARG CG 1 1
6 23098 1 1 243 ARG CZ C 16.730 -14.870 -4.451 1.00 . A A . 243 ARG CZ 1 1
6 23099 1 1 243 ARG H H 12.114 -11.567 -2.860 1.00 . A A . 243 ARG H 1 1
6 23100 1 1 243 ARG HA H 11.565 -10.149 -5.228 1.00 . A A . 243 ARG HA 1 1
6 23101 1 1 243 ARG HB2 H 13.432 -11.347 -6.197 1.00 . A A . 243 ARG HB2 1 1
6 23102 1 1 243 ARG HB3 H 13.828 -10.781 -4.583 1.00 . A A . 243 ARG HB3 1 1
6 23103 1 1 243 ARG HD2 H 15.242 -13.026 -6.083 1.00 . A A . 243 ARG HD2 1 1
6 23104 1 1 243 ARG HD3 H 15.654 -12.425 -4.479 1.00 . A A . 243 ARG HD3 1 1
6 23105 1 1 243 ARG HE H 14.742 -15.150 -4.475 1.00 . A A . 243 ARG HE 1 1
6 23106 1 1 243 ARG HG2 H 13.405 -12.996 -3.698 1.00 . A A . 243 ARG HG2 1 1
6 23107 1 1 243 ARG HG3 H 12.995 -13.565 -5.315 1.00 . A A . 243 ARG HG3 1 1
6 23108 1 1 243 ARG HH11 H 17.523 -13.064 -4.921 1.00 . A A . 243 ARG HH11 1 1
6 23109 1 1 243 ARG HH12 H 18.672 -14.294 -4.505 1.00 . A A . 243 ARG HH12 1 1
6 23110 1 1 243 ARG HH21 H 16.270 -16.777 -3.933 1.00 . A A . 243 ARG HH21 1 1
6 23111 1 1 243 ARG HH22 H 17.965 -16.399 -3.965 1.00 . A A . 243 ARG HH22 1 1
6 23112 1 1 243 ARG N N 11.435 -11.230 -3.485 1.00 . A A . 243 ARG N 1 1
6 23113 1 1 243 ARG NE N 15.461 -14.491 -4.623 1.00 . A A . 243 ARG NE 1 1
6 23114 1 1 243 ARG NH1 N 17.720 -14.006 -4.643 1.00 . A A . 243 ARG NH1 1 1
6 23115 1 1 243 ARG NH2 N 17.010 -16.114 -4.086 1.00 . A A . 243 ARG NH2 1 1
6 23116 1 1 243 ARG O O 10.713 -11.971 -6.908 1.00 . A A . 243 ARG O 1 1
6 23117 1 1 244 ASN C C 7.991 -13.293 -5.866 1.00 . A A . 244 ASN C 1 1
6 23118 1 1 244 ASN CA C 9.320 -13.982 -5.544 1.00 . A A . 244 ASN CA 1 1
6 23119 1 1 244 ASN CB C 9.099 -15.120 -4.542 1.00 . A A . 244 ASN CB 1 1
6 23120 1 1 244 ASN CG C 8.206 -16.223 -5.067 1.00 . A A . 244 ASN CG 1 1
6 23121 1 1 244 ASN H H 10.459 -13.083 -4.016 1.00 . A A . 244 ASN H 1 1
6 23122 1 1 244 ASN HA H 9.747 -14.379 -6.451 1.00 . A A . 244 ASN HA 1 1
6 23123 1 1 244 ASN HB2 H 10.052 -15.556 -4.289 1.00 . A A . 244 ASN HB2 1 1
6 23124 1 1 244 ASN HB3 H 8.648 -14.716 -3.647 1.00 . A A . 244 ASN HB3 1 1
6 23125 1 1 244 ASN HD21 H 7.544 -16.569 -3.226 1.00 . A A . 244 ASN HD21 1 1
6 23126 1 1 244 ASN HD22 H 6.896 -17.584 -4.468 1.00 . A A . 244 ASN HD22 1 1
6 23127 1 1 244 ASN N N 10.256 -13.028 -4.972 1.00 . A A . 244 ASN N 1 1
6 23128 1 1 244 ASN ND2 N 7.472 -16.852 -4.169 1.00 . A A . 244 ASN ND2 1 1
6 23129 1 1 244 ASN O O 7.283 -13.685 -6.792 1.00 . A A . 244 ASN O 1 1
6 23130 1 1 244 ASN OD1 O 8.181 -16.511 -6.264 1.00 . A A . 244 ASN OD1 1 1
6 23131 1 1 245 ASN C C 6.641 -10.260 -6.152 1.00 . A A . 245 ASN C 1 1
6 23132 1 1 245 ASN CA C 6.428 -11.506 -5.306 1.00 . A A . 245 ASN CA 1 1
6 23133 1 1 245 ASN CB C 5.823 -11.118 -3.968 1.00 . A A . 245 ASN CB 1 1
6 23134 1 1 245 ASN CG C 5.133 -12.285 -3.318 1.00 . A A . 245 ASN CG 1 1
6 23135 1 1 245 ASN H H 8.277 -11.978 -4.383 1.00 . A A . 245 ASN H 1 1
6 23136 1 1 245 ASN HA H 5.738 -12.159 -5.805 1.00 . A A . 245 ASN HA 1 1
6 23137 1 1 245 ASN HB2 H 6.604 -10.769 -3.308 1.00 . A A . 245 ASN HB2 1 1
6 23138 1 1 245 ASN HB3 H 5.100 -10.332 -4.115 1.00 . A A . 245 ASN HB3 1 1
6 23139 1 1 245 ASN HD21 H 5.617 -11.593 -1.540 1.00 . A A . 245 ASN HD21 1 1
6 23140 1 1 245 ASN HD22 H 4.719 -13.058 -1.572 1.00 . A A . 245 ASN HD22 1 1
6 23141 1 1 245 ASN N N 7.671 -12.250 -5.106 1.00 . A A . 245 ASN N 1 1
6 23142 1 1 245 ASN ND2 N 5.159 -12.318 -2.014 1.00 . A A . 245 ASN ND2 1 1
6 23143 1 1 245 ASN O O 5.693 -9.707 -6.708 1.00 . A A . 245 ASN O 1 1
6 23144 1 1 245 ASN OD1 O 4.584 -13.157 -3.992 1.00 . A A . 245 ASN OD1 1 1
6 23145 1 1 246 MET C C 8.478 -8.904 -8.457 1.00 . A A . 246 MET C 1 1
6 23146 1 1 246 MET CA C 8.209 -8.615 -6.992 1.00 . A A . 246 MET CA 1 1
6 23147 1 1 246 MET CB C 9.426 -7.933 -6.391 1.00 . A A . 246 MET CB 1 1
6 23148 1 1 246 MET CE C 11.847 -7.742 -4.345 1.00 . A A . 246 MET CE 1 1
6 23149 1 1 246 MET CG C 9.176 -7.371 -5.014 1.00 . A A . 246 MET CG 1 1
6 23150 1 1 246 MET H H 8.602 -10.307 -5.805 1.00 . A A . 246 MET H 1 1
6 23151 1 1 246 MET HA H 7.367 -7.946 -6.916 1.00 . A A . 246 MET HA 1 1
6 23152 1 1 246 MET HB2 H 10.228 -8.645 -6.329 1.00 . A A . 246 MET HB2 1 1
6 23153 1 1 246 MET HB3 H 9.723 -7.127 -7.037 1.00 . A A . 246 MET HB3 1 1
6 23154 1 1 246 MET HE1 H 12.039 -8.068 -5.357 1.00 . A A . 246 MET HE1 1 1
6 23155 1 1 246 MET HE2 H 11.504 -8.580 -3.755 1.00 . A A . 246 MET HE2 1 1
6 23156 1 1 246 MET HE3 H 12.756 -7.349 -3.914 1.00 . A A . 246 MET HE3 1 1
6 23157 1 1 246 MET HG2 H 8.337 -6.702 -5.073 1.00 . A A . 246 MET HG2 1 1
6 23158 1 1 246 MET HG3 H 8.939 -8.184 -4.347 1.00 . A A . 246 MET HG3 1 1
6 23159 1 1 246 MET N N 7.886 -9.820 -6.251 1.00 . A A . 246 MET N 1 1
6 23160 1 1 246 MET O O 8.469 -10.058 -8.898 1.00 . A A . 246 MET O 1 1
6 23161 1 1 246 MET SD S 10.593 -6.468 -4.356 1.00 . A A . 246 MET SD 1 1
6 23162 1 1 247 ALA C C 10.497 -8.275 -10.818 1.00 . A A . 247 ALA C 1 1
6 23163 1 1 247 ALA CA C 9.025 -7.938 -10.618 1.00 . A A . 247 ALA CA 1 1
6 23164 1 1 247 ALA CB C 8.665 -6.644 -11.331 1.00 . A A . 247 ALA CB 1 1
6 23165 1 1 247 ALA H H 8.712 -6.955 -8.773 1.00 . A A . 247 ALA H 1 1
6 23166 1 1 247 ALA HA H 8.424 -8.734 -11.035 1.00 . A A . 247 ALA HA 1 1
6 23167 1 1 247 ALA HB1 H 7.623 -6.418 -11.161 1.00 . A A . 247 ALA HB1 1 1
6 23168 1 1 247 ALA HB2 H 8.840 -6.757 -12.390 1.00 . A A . 247 ALA HB2 1 1
6 23169 1 1 247 ALA HB3 H 9.275 -5.841 -10.948 1.00 . A A . 247 ALA HB3 1 1
6 23170 1 1 247 ALA N N 8.720 -7.839 -9.202 1.00 . A A . 247 ALA N 1 1
6 23171 1 1 247 ALA O O 11.336 -7.353 -10.744 1.00 . A A . 247 ALA O 1 1
6 23172 1 1 247 ALA OXT O 10.816 -9.462 -11.022 1.00 . A A . 247 ALA OXT 1 1
7 23173 1 1 1 ASP C C -6.558 -6.666 10.723 1.00 . A A . 1 ASP C 1 1
7 23174 1 1 1 ASP CA C -6.854 -7.991 10.033 1.00 . A A . 1 ASP CA 1 1
7 23175 1 1 1 ASP CB C -8.357 -8.281 10.078 1.00 . A A . 1 ASP CB 1 1
7 23176 1 1 1 ASP CG C -8.895 -8.390 11.489 1.00 . A A . 1 ASP CG 1 1
7 23177 1 1 1 ASP H1 H -6.365 -9.174 11.674 1.00 . A A . 1 ASP H1 1 1
7 23178 1 1 1 ASP H2 H -5.074 -8.899 10.624 1.00 . A A . 1 ASP H2 1 1
7 23179 1 1 1 ASP H3 H -6.288 -9.992 10.197 1.00 . A A . 1 ASP H3 1 1
7 23180 1 1 1 ASP HA H -6.538 -7.921 9.002 1.00 . A A . 1 ASP HA 1 1
7 23181 1 1 1 ASP HB2 H -8.885 -7.485 9.573 1.00 . A A . 1 ASP HB2 1 1
7 23182 1 1 1 ASP HB3 H -8.550 -9.212 9.567 1.00 . A A . 1 ASP HB3 1 1
7 23183 1 1 1 ASP N N -6.095 -9.089 10.676 1.00 . A A . 1 ASP N 1 1
7 23184 1 1 1 ASP O O -6.417 -6.610 11.943 1.00 . A A . 1 ASP O 1 1
7 23185 1 1 1 ASP OD1 O -9.385 -7.377 12.021 1.00 . A A . 1 ASP OD1 1 1
7 23186 1 1 1 ASP OD2 O -8.841 -9.496 12.068 1.00 . A A . 1 ASP OD2 1 1
7 23187 1 1 2 VAL C C -7.400 -3.478 10.636 1.00 . A A . 2 VAL C 1 1
7 23188 1 1 2 VAL CA C -6.123 -4.280 10.449 1.00 . A A . 2 VAL CA 1 1
7 23189 1 1 2 VAL CB C -5.173 -3.527 9.496 1.00 . A A . 2 VAL CB 1 1
7 23190 1 1 2 VAL CG1 C -4.561 -2.313 10.171 1.00 . A A . 2 VAL CG1 1 1
7 23191 1 1 2 VAL CG2 C -4.091 -4.452 8.998 1.00 . A A . 2 VAL CG2 1 1
7 23192 1 1 2 VAL H H -6.606 -5.714 8.968 1.00 . A A . 2 VAL H 1 1
7 23193 1 1 2 VAL HA H -5.638 -4.393 11.406 1.00 . A A . 2 VAL HA 1 1
7 23194 1 1 2 VAL HB H -5.742 -3.189 8.646 1.00 . A A . 2 VAL HB 1 1
7 23195 1 1 2 VAL HG11 H -3.848 -1.852 9.503 1.00 . A A . 2 VAL HG11 1 1
7 23196 1 1 2 VAL HG12 H -4.060 -2.618 11.078 1.00 . A A . 2 VAL HG12 1 1
7 23197 1 1 2 VAL HG13 H -5.340 -1.604 10.410 1.00 . A A . 2 VAL HG13 1 1
7 23198 1 1 2 VAL HG21 H -4.533 -5.391 8.699 1.00 . A A . 2 VAL HG21 1 1
7 23199 1 1 2 VAL HG22 H -3.371 -4.622 9.788 1.00 . A A . 2 VAL HG22 1 1
7 23200 1 1 2 VAL HG23 H -3.600 -4.004 8.149 1.00 . A A . 2 VAL HG23 1 1
7 23201 1 1 2 VAL N N -6.440 -5.608 9.932 1.00 . A A . 2 VAL N 1 1
7 23202 1 1 2 VAL O O -8.439 -3.838 10.091 1.00 . A A . 2 VAL O 1 1
7 23203 1 1 3 SER C C -8.058 -0.128 11.974 1.00 . A A . 3 SER C 1 1
7 23204 1 1 3 SER CA C -8.485 -1.554 11.617 1.00 . A A . 3 SER CA 1 1
7 23205 1 1 3 SER CB C -9.357 -2.152 12.712 1.00 . A A . 3 SER CB 1 1
7 23206 1 1 3 SER H H -6.503 -2.209 11.884 1.00 . A A . 3 SER H 1 1
7 23207 1 1 3 SER HA H -9.045 -1.529 10.693 1.00 . A A . 3 SER HA 1 1
7 23208 1 1 3 SER HB2 H -10.278 -1.601 12.785 1.00 . A A . 3 SER HB2 1 1
7 23209 1 1 3 SER HB3 H -9.567 -3.177 12.457 1.00 . A A . 3 SER HB3 1 1
7 23210 1 1 3 SER HG H -7.742 -2.145 13.826 1.00 . A A . 3 SER HG 1 1
7 23211 1 1 3 SER N N -7.337 -2.414 11.418 1.00 . A A . 3 SER N 1 1
7 23212 1 1 3 SER O O -7.031 0.076 12.623 1.00 . A A . 3 SER O 1 1
7 23213 1 1 3 SER OG O -8.699 -2.128 13.967 1.00 . A A . 3 SER OG 1 1
7 23214 1 1 4 PHE C C -9.831 3.105 11.637 1.00 . A A . 4 PHE C 1 1
7 23215 1 1 4 PHE CA C -8.588 2.252 11.862 1.00 . A A . 4 PHE CA 1 1
7 23216 1 1 4 PHE CB C -7.429 2.784 11.018 1.00 . A A . 4 PHE CB 1 1
7 23217 1 1 4 PHE CD1 C -7.779 5.119 10.161 1.00 . A A . 4 PHE CD1 1 1
7 23218 1 1 4 PHE CD2 C -6.453 4.816 12.117 1.00 . A A . 4 PHE CD2 1 1
7 23219 1 1 4 PHE CE1 C -7.573 6.483 10.228 1.00 . A A . 4 PHE CE1 1 1
7 23220 1 1 4 PHE CE2 C -6.246 6.178 12.193 1.00 . A A . 4 PHE CE2 1 1
7 23221 1 1 4 PHE CG C -7.221 4.272 11.105 1.00 . A A . 4 PHE CG 1 1
7 23222 1 1 4 PHE CZ C -6.805 7.013 11.246 1.00 . A A . 4 PHE CZ 1 1
7 23223 1 1 4 PHE H H -9.607 0.627 10.958 1.00 . A A . 4 PHE H 1 1
7 23224 1 1 4 PHE HA H -8.314 2.305 12.904 1.00 . A A . 4 PHE HA 1 1
7 23225 1 1 4 PHE HB2 H -6.515 2.307 11.340 1.00 . A A . 4 PHE HB2 1 1
7 23226 1 1 4 PHE HB3 H -7.608 2.534 9.985 1.00 . A A . 4 PHE HB3 1 1
7 23227 1 1 4 PHE HD1 H -8.389 4.704 9.371 1.00 . A A . 4 PHE HD1 1 1
7 23228 1 1 4 PHE HD2 H -6.020 4.163 12.859 1.00 . A A . 4 PHE HD2 1 1
7 23229 1 1 4 PHE HE1 H -8.011 7.134 9.487 1.00 . A A . 4 PHE HE1 1 1
7 23230 1 1 4 PHE HE2 H -5.645 6.591 12.991 1.00 . A A . 4 PHE HE2 1 1
7 23231 1 1 4 PHE HZ H -6.641 8.078 11.301 1.00 . A A . 4 PHE HZ 1 1
7 23232 1 1 4 PHE N N -8.845 0.851 11.539 1.00 . A A . 4 PHE N 1 1
7 23233 1 1 4 PHE O O -10.503 2.997 10.609 1.00 . A A . 4 PHE O 1 1
7 23234 1 1 5 ARG C C -10.726 6.227 12.080 1.00 . A A . 5 ARG C 1 1
7 23235 1 1 5 ARG CA C -11.249 4.866 12.527 1.00 . A A . 5 ARG CA 1 1
7 23236 1 1 5 ARG CB C -11.939 5.020 13.874 1.00 . A A . 5 ARG CB 1 1
7 23237 1 1 5 ARG CD C -13.180 2.837 13.984 1.00 . A A . 5 ARG CD 1 1
7 23238 1 1 5 ARG CG C -12.119 3.714 14.620 1.00 . A A . 5 ARG CG 1 1
7 23239 1 1 5 ARG CZ C -14.151 0.589 14.354 1.00 . A A . 5 ARG CZ 1 1
7 23240 1 1 5 ARG H H -9.649 3.872 13.467 1.00 . A A . 5 ARG H 1 1
7 23241 1 1 5 ARG HA H -11.955 4.495 11.804 1.00 . A A . 5 ARG HA 1 1
7 23242 1 1 5 ARG HB2 H -11.362 5.691 14.491 1.00 . A A . 5 ARG HB2 1 1
7 23243 1 1 5 ARG HB3 H -12.912 5.446 13.705 1.00 . A A . 5 ARG HB3 1 1
7 23244 1 1 5 ARG HD2 H -14.123 3.362 14.004 1.00 . A A . 5 ARG HD2 1 1
7 23245 1 1 5 ARG HD3 H -12.900 2.638 12.961 1.00 . A A . 5 ARG HD3 1 1
7 23246 1 1 5 ARG HE H -12.777 1.459 15.516 1.00 . A A . 5 ARG HE 1 1
7 23247 1 1 5 ARG HG2 H -11.180 3.182 14.608 1.00 . A A . 5 ARG HG2 1 1
7 23248 1 1 5 ARG HG3 H -12.400 3.928 15.640 1.00 . A A . 5 ARG HG3 1 1
7 23249 1 1 5 ARG HH11 H -14.810 1.490 12.657 1.00 . A A . 5 ARG HH11 1 1
7 23250 1 1 5 ARG HH12 H -15.508 -0.065 13.001 1.00 . A A . 5 ARG HH12 1 1
7 23251 1 1 5 ARG HH21 H -13.685 -0.573 15.945 1.00 . A A . 5 ARG HH21 1 1
7 23252 1 1 5 ARG HH22 H -14.865 -1.239 14.858 1.00 . A A . 5 ARG HH22 1 1
7 23253 1 1 5 ARG N N -10.161 3.912 12.633 1.00 . A A . 5 ARG N 1 1
7 23254 1 1 5 ARG NE N -13.323 1.572 14.704 1.00 . A A . 5 ARG NE 1 1
7 23255 1 1 5 ARG NH1 N -14.878 0.676 13.250 1.00 . A A . 5 ARG NH1 1 1
7 23256 1 1 5 ARG NH2 N -14.238 -0.494 15.109 1.00 . A A . 5 ARG NH2 1 1
7 23257 1 1 5 ARG O O -9.739 6.721 12.623 1.00 . A A . 5 ARG O 1 1
7 23258 1 1 6 LEU C C -11.481 9.154 11.804 1.00 . A A . 6 LEU C 1 1
7 23259 1 1 6 LEU CA C -11.097 8.194 10.699 1.00 . A A . 6 LEU CA 1 1
7 23260 1 1 6 LEU CB C -11.891 8.557 9.448 1.00 . A A . 6 LEU CB 1 1
7 23261 1 1 6 LEU CD1 C -10.013 9.359 8.030 1.00 . A A . 6 LEU CD1 1 1
7 23262 1 1 6 LEU CD2 C -10.701 6.967 7.914 1.00 . A A . 6 LEU CD2 1 1
7 23263 1 1 6 LEU CG C -11.173 8.393 8.117 1.00 . A A . 6 LEU CG 1 1
7 23264 1 1 6 LEU H H -12.091 6.339 10.617 1.00 . A A . 6 LEU H 1 1
7 23265 1 1 6 LEU HA H -10.040 8.274 10.494 1.00 . A A . 6 LEU HA 1 1
7 23266 1 1 6 LEU HB2 H -12.778 7.939 9.426 1.00 . A A . 6 LEU HB2 1 1
7 23267 1 1 6 LEU HB3 H -12.200 9.587 9.538 1.00 . A A . 6 LEU HB3 1 1
7 23268 1 1 6 LEU HD11 H -9.510 9.228 7.085 1.00 . A A . 6 LEU HD11 1 1
7 23269 1 1 6 LEU HD12 H -9.324 9.170 8.841 1.00 . A A . 6 LEU HD12 1 1
7 23270 1 1 6 LEU HD13 H -10.387 10.368 8.104 1.00 . A A . 6 LEU HD13 1 1
7 23271 1 1 6 LEU HD21 H -10.008 6.700 8.697 1.00 . A A . 6 LEU HD21 1 1
7 23272 1 1 6 LEU HD22 H -10.214 6.885 6.954 1.00 . A A . 6 LEU HD22 1 1
7 23273 1 1 6 LEU HD23 H -11.554 6.304 7.944 1.00 . A A . 6 LEU HD23 1 1
7 23274 1 1 6 LEU HG H -11.861 8.627 7.324 1.00 . A A . 6 LEU HG 1 1
7 23275 1 1 6 LEU N N -11.389 6.828 11.100 1.00 . A A . 6 LEU N 1 1
7 23276 1 1 6 LEU O O -10.852 10.191 11.996 1.00 . A A . 6 LEU O 1 1
7 23277 1 1 7 SER C C -11.980 9.855 14.635 1.00 . A A . 7 SER C 1 1
7 23278 1 1 7 SER CA C -13.063 9.626 13.585 1.00 . A A . 7 SER CA 1 1
7 23279 1 1 7 SER CB C -14.294 8.957 14.201 1.00 . A A . 7 SER CB 1 1
7 23280 1 1 7 SER H H -12.999 7.962 12.290 1.00 . A A . 7 SER H 1 1
7 23281 1 1 7 SER HA H -13.350 10.579 13.169 1.00 . A A . 7 SER HA 1 1
7 23282 1 1 7 SER HB2 H -15.036 8.811 13.430 1.00 . A A . 7 SER HB2 1 1
7 23283 1 1 7 SER HB3 H -14.011 8.000 14.612 1.00 . A A . 7 SER HB3 1 1
7 23284 1 1 7 SER HG H -15.300 10.514 14.841 1.00 . A A . 7 SER HG 1 1
7 23285 1 1 7 SER N N -12.551 8.806 12.502 1.00 . A A . 7 SER N 1 1
7 23286 1 1 7 SER O O -11.543 8.921 15.308 1.00 . A A . 7 SER O 1 1
7 23287 1 1 7 SER OG O -14.859 9.751 15.231 1.00 . A A . 7 SER OG 1 1
7 23288 1 1 8 GLY C C -9.123 11.011 15.268 1.00 . A A . 8 GLY C 1 1
7 23289 1 1 8 GLY CA C -10.512 11.434 15.714 1.00 . A A . 8 GLY CA 1 1
7 23290 1 1 8 GLY H H -11.918 11.797 14.175 1.00 . A A . 8 GLY H 1 1
7 23291 1 1 8 GLY HA2 H -10.516 12.502 15.870 1.00 . A A . 8 GLY HA2 1 1
7 23292 1 1 8 GLY HA3 H -10.740 10.946 16.650 1.00 . A A . 8 GLY HA3 1 1
7 23293 1 1 8 GLY N N -11.539 11.098 14.752 1.00 . A A . 8 GLY N 1 1
7 23294 1 1 8 GLY O O -8.231 10.836 16.102 1.00 . A A . 8 GLY O 1 1
7 23295 1 1 9 ALA C C -6.559 11.414 13.819 1.00 . A A . 9 ALA C 1 1
7 23296 1 1 9 ALA CA C -7.651 10.455 13.397 1.00 . A A . 9 ALA CA 1 1
7 23297 1 1 9 ALA CB C -7.725 10.385 11.881 1.00 . A A . 9 ALA CB 1 1
7 23298 1 1 9 ALA H H -9.724 10.888 13.355 1.00 . A A . 9 ALA H 1 1
7 23299 1 1 9 ALA HA H -7.387 9.480 13.765 1.00 . A A . 9 ALA HA 1 1
7 23300 1 1 9 ALA HB1 H -7.994 11.354 11.489 1.00 . A A . 9 ALA HB1 1 1
7 23301 1 1 9 ALA HB2 H -8.468 9.658 11.589 1.00 . A A . 9 ALA HB2 1 1
7 23302 1 1 9 ALA HB3 H -6.762 10.093 11.489 1.00 . A A . 9 ALA HB3 1 1
7 23303 1 1 9 ALA N N -8.949 10.809 13.961 1.00 . A A . 9 ALA N 1 1
7 23304 1 1 9 ALA O O -6.760 12.627 13.898 1.00 . A A . 9 ALA O 1 1
7 23305 1 1 10 THR C C -2.996 10.961 13.888 1.00 . A A . 10 THR C 1 1
7 23306 1 1 10 THR CA C -4.237 11.592 14.487 1.00 . A A . 10 THR CA 1 1
7 23307 1 1 10 THR CB C -4.100 11.625 16.020 1.00 . A A . 10 THR CB 1 1
7 23308 1 1 10 THR CG2 C -5.275 12.348 16.644 1.00 . A A . 10 THR CG2 1 1
7 23309 1 1 10 THR H H -5.297 9.878 13.931 1.00 . A A . 10 THR H 1 1
7 23310 1 1 10 THR HA H -4.343 12.601 14.127 1.00 . A A . 10 THR HA 1 1
7 23311 1 1 10 THR HB H -3.195 12.156 16.273 1.00 . A A . 10 THR HB 1 1
7 23312 1 1 10 THR HG1 H -3.755 10.328 17.469 1.00 . A A . 10 THR HG1 1 1
7 23313 1 1 10 THR HG21 H -5.177 12.341 17.718 1.00 . A A . 10 THR HG21 1 1
7 23314 1 1 10 THR HG22 H -6.192 11.846 16.356 1.00 . A A . 10 THR HG22 1 1
7 23315 1 1 10 THR HG23 H -5.294 13.366 16.286 1.00 . A A . 10 THR HG23 1 1
7 23316 1 1 10 THR N N -5.391 10.846 14.060 1.00 . A A . 10 THR N 1 1
7 23317 1 1 10 THR O O -3.066 9.847 13.363 1.00 . A A . 10 THR O 1 1
7 23318 1 1 10 THR OG1 O -4.022 10.292 16.540 1.00 . A A . 10 THR OG1 1 1
7 23319 1 1 11 SER C C -0.237 9.846 14.071 1.00 . A A . 11 SER C 1 1
7 23320 1 1 11 SER CA C -0.663 11.117 13.352 1.00 . A A . 11 SER CA 1 1
7 23321 1 1 11 SER CB C 0.441 12.171 13.389 1.00 . A A . 11 SER CB 1 1
7 23322 1 1 11 SER H H -1.859 12.517 14.401 1.00 . A A . 11 SER H 1 1
7 23323 1 1 11 SER HA H -0.887 10.869 12.324 1.00 . A A . 11 SER HA 1 1
7 23324 1 1 11 SER HB2 H 0.696 12.390 14.413 1.00 . A A . 11 SER HB2 1 1
7 23325 1 1 11 SER HB3 H 1.312 11.799 12.869 1.00 . A A . 11 SER HB3 1 1
7 23326 1 1 11 SER HG H -0.498 13.131 11.962 1.00 . A A . 11 SER HG 1 1
7 23327 1 1 11 SER N N -1.875 11.644 13.949 1.00 . A A . 11 SER N 1 1
7 23328 1 1 11 SER O O 0.217 8.883 13.448 1.00 . A A . 11 SER O 1 1
7 23329 1 1 11 SER OG O 0.004 13.364 12.757 1.00 . A A . 11 SER OG 1 1
7 23330 1 1 12 SER C C -1.018 7.505 15.880 1.00 . A A . 12 SER C 1 1
7 23331 1 1 12 SER CA C -0.111 8.689 16.194 1.00 . A A . 12 SER CA 1 1
7 23332 1 1 12 SER CB C -0.200 9.067 17.671 1.00 . A A . 12 SER CB 1 1
7 23333 1 1 12 SER H H -0.827 10.629 15.808 1.00 . A A . 12 SER H 1 1
7 23334 1 1 12 SER HA H 0.902 8.407 15.966 1.00 . A A . 12 SER HA 1 1
7 23335 1 1 12 SER HB2 H -0.237 8.169 18.269 1.00 . A A . 12 SER HB2 1 1
7 23336 1 1 12 SER HB3 H 0.667 9.649 17.946 1.00 . A A . 12 SER HB3 1 1
7 23337 1 1 12 SER HG H -1.770 9.533 18.754 1.00 . A A . 12 SER HG 1 1
7 23338 1 1 12 SER N N -0.443 9.835 15.377 1.00 . A A . 12 SER N 1 1
7 23339 1 1 12 SER O O -0.545 6.382 15.741 1.00 . A A . 12 SER O 1 1
7 23340 1 1 12 SER OG O -1.367 9.835 17.929 1.00 . A A . 12 SER OG 1 1
7 23341 1 1 13 SER C C -3.122 6.091 14.123 1.00 . A A . 13 SER C 1 1
7 23342 1 1 13 SER CA C -3.262 6.676 15.518 1.00 . A A . 13 SER CA 1 1
7 23343 1 1 13 SER CB C -4.693 7.154 15.768 1.00 . A A . 13 SER CB 1 1
7 23344 1 1 13 SER H H -2.622 8.693 15.691 1.00 . A A . 13 SER H 1 1
7 23345 1 1 13 SER HA H -3.023 5.906 16.234 1.00 . A A . 13 SER HA 1 1
7 23346 1 1 13 SER HB2 H -5.386 6.384 15.464 1.00 . A A . 13 SER HB2 1 1
7 23347 1 1 13 SER HB3 H -4.823 7.360 16.820 1.00 . A A . 13 SER HB3 1 1
7 23348 1 1 13 SER HG H -4.777 9.101 15.592 1.00 . A A . 13 SER HG 1 1
7 23349 1 1 13 SER N N -2.310 7.760 15.714 1.00 . A A . 13 SER N 1 1
7 23350 1 1 13 SER O O -3.272 4.884 13.927 1.00 . A A . 13 SER O 1 1
7 23351 1 1 13 SER OG O -4.972 8.330 15.036 1.00 . A A . 13 SER OG 1 1
7 23352 1 1 14 TYR C C -1.248 5.754 11.727 1.00 . A A . 14 TYR C 1 1
7 23353 1 1 14 TYR CA C -2.569 6.509 11.802 1.00 . A A . 14 TYR CA 1 1
7 23354 1 1 14 TYR CB C -2.556 7.706 10.861 1.00 . A A . 14 TYR CB 1 1
7 23355 1 1 14 TYR CD1 C -0.756 7.459 9.134 1.00 . A A . 14 TYR CD1 1 1
7 23356 1 1 14 TYR CD2 C -2.996 6.981 8.487 1.00 . A A . 14 TYR CD2 1 1
7 23357 1 1 14 TYR CE1 C -0.318 7.166 7.861 1.00 . A A . 14 TYR CE1 1 1
7 23358 1 1 14 TYR CE2 C -2.569 6.684 7.211 1.00 . A A . 14 TYR CE2 1 1
7 23359 1 1 14 TYR CG C -2.097 7.374 9.466 1.00 . A A . 14 TYR CG 1 1
7 23360 1 1 14 TYR CZ C -1.227 6.780 6.903 1.00 . A A . 14 TYR CZ 1 1
7 23361 1 1 14 TYR H H -2.793 7.912 13.357 1.00 . A A . 14 TYR H 1 1
7 23362 1 1 14 TYR HA H -3.365 5.842 11.518 1.00 . A A . 14 TYR HA 1 1
7 23363 1 1 14 TYR HB2 H -3.553 8.109 10.795 1.00 . A A . 14 TYR HB2 1 1
7 23364 1 1 14 TYR HB3 H -1.894 8.462 11.258 1.00 . A A . 14 TYR HB3 1 1
7 23365 1 1 14 TYR HD1 H -0.051 7.760 9.897 1.00 . A A . 14 TYR HD1 1 1
7 23366 1 1 14 TYR HD2 H -4.044 6.905 8.737 1.00 . A A . 14 TYR HD2 1 1
7 23367 1 1 14 TYR HE1 H 0.733 7.240 7.620 1.00 . A A . 14 TYR HE1 1 1
7 23368 1 1 14 TYR HE2 H -3.283 6.384 6.460 1.00 . A A . 14 TYR HE2 1 1
7 23369 1 1 14 TYR HH H -1.498 6.649 5.007 1.00 . A A . 14 TYR HH 1 1
7 23370 1 1 14 TYR N N -2.826 6.949 13.157 1.00 . A A . 14 TYR N 1 1
7 23371 1 1 14 TYR O O -1.158 4.713 11.082 1.00 . A A . 14 TYR O 1 1
7 23372 1 1 14 TYR OH O -0.791 6.480 5.635 1.00 . A A . 14 TYR OH 1 1
7 23373 1 1 15 GLY C C 0.863 4.227 13.062 1.00 . A A . 15 GLY C 1 1
7 23374 1 1 15 GLY CA C 1.041 5.605 12.471 1.00 . A A . 15 GLY CA 1 1
7 23375 1 1 15 GLY H H -0.327 7.180 12.779 1.00 . A A . 15 GLY H 1 1
7 23376 1 1 15 GLY HA2 H 1.471 5.517 11.485 1.00 . A A . 15 GLY HA2 1 1
7 23377 1 1 15 GLY HA3 H 1.707 6.175 13.102 1.00 . A A . 15 GLY HA3 1 1
7 23378 1 1 15 GLY N N -0.226 6.296 12.375 1.00 . A A . 15 GLY N 1 1
7 23379 1 1 15 GLY O O 1.387 3.247 12.538 1.00 . A A . 15 GLY O 1 1
7 23380 1 1 16 VAL C C -0.996 1.999 13.759 1.00 . A A . 16 VAL C 1 1
7 23381 1 1 16 VAL CA C -0.256 2.882 14.760 1.00 . A A . 16 VAL CA 1 1
7 23382 1 1 16 VAL CB C -1.124 3.087 16.018 1.00 . A A . 16 VAL CB 1 1
7 23383 1 1 16 VAL CG1 C -1.704 1.768 16.504 1.00 . A A . 16 VAL CG1 1 1
7 23384 1 1 16 VAL CG2 C -0.310 3.736 17.124 1.00 . A A . 16 VAL CG2 1 1
7 23385 1 1 16 VAL H H -0.224 4.993 14.560 1.00 . A A . 16 VAL H 1 1
7 23386 1 1 16 VAL HA H 0.655 2.383 15.057 1.00 . A A . 16 VAL HA 1 1
7 23387 1 1 16 VAL HB H -1.937 3.746 15.759 1.00 . A A . 16 VAL HB 1 1
7 23388 1 1 16 VAL HG11 H -0.900 1.077 16.706 1.00 . A A . 16 VAL HG11 1 1
7 23389 1 1 16 VAL HG12 H -2.350 1.356 15.742 1.00 . A A . 16 VAL HG12 1 1
7 23390 1 1 16 VAL HG13 H -2.271 1.934 17.407 1.00 . A A . 16 VAL HG13 1 1
7 23391 1 1 16 VAL HG21 H -0.933 3.876 17.994 1.00 . A A . 16 VAL HG21 1 1
7 23392 1 1 16 VAL HG22 H 0.057 4.693 16.786 1.00 . A A . 16 VAL HG22 1 1
7 23393 1 1 16 VAL HG23 H 0.524 3.100 17.379 1.00 . A A . 16 VAL HG23 1 1
7 23394 1 1 16 VAL N N 0.110 4.157 14.154 1.00 . A A . 16 VAL N 1 1
7 23395 1 1 16 VAL O O -0.774 0.796 13.704 1.00 . A A . 16 VAL O 1 1
7 23396 1 1 17 PHE C C -1.731 1.272 10.913 1.00 . A A . 17 PHE C 1 1
7 23397 1 1 17 PHE CA C -2.636 1.901 11.960 1.00 . A A . 17 PHE CA 1 1
7 23398 1 1 17 PHE CB C -3.641 2.857 11.306 1.00 . A A . 17 PHE CB 1 1
7 23399 1 1 17 PHE CD1 C -4.670 1.142 9.782 1.00 . A A . 17 PHE CD1 1 1
7 23400 1 1 17 PHE CD2 C -4.075 3.264 8.876 1.00 . A A . 17 PHE CD2 1 1
7 23401 1 1 17 PHE CE1 C -5.123 0.736 8.543 1.00 . A A . 17 PHE CE1 1 1
7 23402 1 1 17 PHE CE2 C -4.528 2.865 7.634 1.00 . A A . 17 PHE CE2 1 1
7 23403 1 1 17 PHE CG C -4.141 2.408 9.962 1.00 . A A . 17 PHE CG 1 1
7 23404 1 1 17 PHE CZ C -5.053 1.598 7.468 1.00 . A A . 17 PHE CZ 1 1
7 23405 1 1 17 PHE H H -1.950 3.589 13.019 1.00 . A A . 17 PHE H 1 1
7 23406 1 1 17 PHE HA H -3.176 1.118 12.467 1.00 . A A . 17 PHE HA 1 1
7 23407 1 1 17 PHE HB2 H -4.497 2.966 11.955 1.00 . A A . 17 PHE HB2 1 1
7 23408 1 1 17 PHE HB3 H -3.172 3.821 11.180 1.00 . A A . 17 PHE HB3 1 1
7 23409 1 1 17 PHE HD1 H -4.724 0.468 10.624 1.00 . A A . 17 PHE HD1 1 1
7 23410 1 1 17 PHE HD2 H -3.663 4.254 9.008 1.00 . A A . 17 PHE HD2 1 1
7 23411 1 1 17 PHE HE1 H -5.531 -0.256 8.415 1.00 . A A . 17 PHE HE1 1 1
7 23412 1 1 17 PHE HE2 H -4.472 3.542 6.795 1.00 . A A . 17 PHE HE2 1 1
7 23413 1 1 17 PHE HZ H -5.407 1.281 6.498 1.00 . A A . 17 PHE HZ 1 1
7 23414 1 1 17 PHE N N -1.852 2.617 12.954 1.00 . A A . 17 PHE N 1 1
7 23415 1 1 17 PHE O O -1.859 0.094 10.602 1.00 . A A . 17 PHE O 1 1
7 23416 1 1 18 ILE C C 1.042 0.544 9.991 1.00 . A A . 18 ILE C 1 1
7 23417 1 1 18 ILE CA C 0.118 1.575 9.386 1.00 . A A . 18 ILE CA 1 1
7 23418 1 1 18 ILE CB C 0.940 2.733 8.815 1.00 . A A . 18 ILE CB 1 1
7 23419 1 1 18 ILE CD1 C -0.860 3.089 7.057 1.00 . A A . 18 ILE CD1 1 1
7 23420 1 1 18 ILE CG1 C 0.021 3.722 8.114 1.00 . A A . 18 ILE CG1 1 1
7 23421 1 1 18 ILE CG2 C 2.001 2.208 7.869 1.00 . A A . 18 ILE CG2 1 1
7 23422 1 1 18 ILE H H -0.750 2.992 10.676 1.00 . A A . 18 ILE H 1 1
7 23423 1 1 18 ILE HA H -0.444 1.115 8.585 1.00 . A A . 18 ILE HA 1 1
7 23424 1 1 18 ILE HB H 1.434 3.236 9.638 1.00 . A A . 18 ILE HB 1 1
7 23425 1 1 18 ILE HD11 H -1.473 3.851 6.592 1.00 . A A . 18 ILE HD11 1 1
7 23426 1 1 18 ILE HD12 H -1.494 2.344 7.520 1.00 . A A . 18 ILE HD12 1 1
7 23427 1 1 18 ILE HD13 H -0.242 2.614 6.310 1.00 . A A . 18 ILE HD13 1 1
7 23428 1 1 18 ILE HG12 H -0.621 4.188 8.848 1.00 . A A . 18 ILE HG12 1 1
7 23429 1 1 18 ILE HG13 H 0.624 4.477 7.641 1.00 . A A . 18 ILE HG13 1 1
7 23430 1 1 18 ILE HG21 H 1.526 1.714 7.034 1.00 . A A . 18 ILE HG21 1 1
7 23431 1 1 18 ILE HG22 H 2.625 1.500 8.397 1.00 . A A . 18 ILE HG22 1 1
7 23432 1 1 18 ILE HG23 H 2.605 3.027 7.510 1.00 . A A . 18 ILE HG23 1 1
7 23433 1 1 18 ILE N N -0.810 2.057 10.384 1.00 . A A . 18 ILE N 1 1
7 23434 1 1 18 ILE O O 1.373 -0.466 9.371 1.00 . A A . 18 ILE O 1 1
7 23435 1 1 19 SER C C 1.423 -1.456 12.083 1.00 . A A . 19 SER C 1 1
7 23436 1 1 19 SER CA C 2.206 -0.150 11.980 1.00 . A A . 19 SER CA 1 1
7 23437 1 1 19 SER CB C 2.492 0.409 13.366 1.00 . A A . 19 SER CB 1 1
7 23438 1 1 19 SER H H 1.240 1.697 11.589 1.00 . A A . 19 SER H 1 1
7 23439 1 1 19 SER HA H 3.140 -0.336 11.469 1.00 . A A . 19 SER HA 1 1
7 23440 1 1 19 SER HB2 H 1.553 0.636 13.852 1.00 . A A . 19 SER HB2 1 1
7 23441 1 1 19 SER HB3 H 3.035 -0.321 13.944 1.00 . A A . 19 SER HB3 1 1
7 23442 1 1 19 SER HG H 2.720 2.294 12.870 1.00 . A A . 19 SER HG 1 1
7 23443 1 1 19 SER N N 1.452 0.814 11.205 1.00 . A A . 19 SER N 1 1
7 23444 1 1 19 SER O O 1.942 -2.523 11.775 1.00 . A A . 19 SER O 1 1
7 23445 1 1 19 SER OG O 3.257 1.601 13.286 1.00 . A A . 19 SER OG 1 1
7 23446 1 1 20 ASN C C -0.903 -3.161 11.223 1.00 . A A . 20 ASN C 1 1
7 23447 1 1 20 ASN CA C -0.738 -2.498 12.573 1.00 . A A . 20 ASN CA 1 1
7 23448 1 1 20 ASN CB C -2.106 -2.082 13.103 1.00 . A A . 20 ASN CB 1 1
7 23449 1 1 20 ASN CG C -2.162 -2.055 14.618 1.00 . A A . 20 ASN CG 1 1
7 23450 1 1 20 ASN H H -0.196 -0.454 12.712 1.00 . A A . 20 ASN H 1 1
7 23451 1 1 20 ASN HA H -0.298 -3.207 13.257 1.00 . A A . 20 ASN HA 1 1
7 23452 1 1 20 ASN HB2 H -2.339 -1.092 12.736 1.00 . A A . 20 ASN HB2 1 1
7 23453 1 1 20 ASN HB3 H -2.846 -2.779 12.741 1.00 . A A . 20 ASN HB3 1 1
7 23454 1 1 20 ASN HD21 H -3.473 -0.563 14.572 1.00 . A A . 20 ASN HD21 1 1
7 23455 1 1 20 ASN HD22 H -3.013 -1.118 16.144 1.00 . A A . 20 ASN HD22 1 1
7 23456 1 1 20 ASN N N 0.158 -1.348 12.484 1.00 . A A . 20 ASN N 1 1
7 23457 1 1 20 ASN ND2 N -2.962 -1.158 15.167 1.00 . A A . 20 ASN ND2 1 1
7 23458 1 1 20 ASN O O -1.044 -4.377 11.127 1.00 . A A . 20 ASN O 1 1
7 23459 1 1 20 ASN OD1 O -1.490 -2.839 15.291 1.00 . A A . 20 ASN OD1 1 1
7 23460 1 1 21 LEU C C 0.168 -3.710 8.486 1.00 . A A . 21 LEU C 1 1
7 23461 1 1 21 LEU CA C -1.015 -2.823 8.833 1.00 . A A . 21 LEU CA 1 1
7 23462 1 1 21 LEU CB C -1.108 -1.624 7.896 1.00 . A A . 21 LEU CB 1 1
7 23463 1 1 21 LEU CD1 C -2.306 -2.970 6.195 1.00 . A A . 21 LEU CD1 1 1
7 23464 1 1 21 LEU CD2 C -1.421 -0.708 5.613 1.00 . A A . 21 LEU CD2 1 1
7 23465 1 1 21 LEU CG C -1.193 -1.967 6.424 1.00 . A A . 21 LEU CG 1 1
7 23466 1 1 21 LEU H H -0.820 -1.379 10.329 1.00 . A A . 21 LEU H 1 1
7 23467 1 1 21 LEU HA H -1.922 -3.403 8.764 1.00 . A A . 21 LEU HA 1 1
7 23468 1 1 21 LEU HB2 H -1.990 -1.060 8.162 1.00 . A A . 21 LEU HB2 1 1
7 23469 1 1 21 LEU HB3 H -0.240 -0.995 8.049 1.00 . A A . 21 LEU HB3 1 1
7 23470 1 1 21 LEU HD11 H -3.240 -2.555 6.551 1.00 . A A . 21 LEU HD11 1 1
7 23471 1 1 21 LEU HD12 H -2.080 -3.876 6.744 1.00 . A A . 21 LEU HD12 1 1
7 23472 1 1 21 LEU HD13 H -2.383 -3.192 5.142 1.00 . A A . 21 LEU HD13 1 1
7 23473 1 1 21 LEU HD21 H -2.352 -0.252 5.914 1.00 . A A . 21 LEU HD21 1 1
7 23474 1 1 21 LEU HD22 H -1.460 -0.956 4.563 1.00 . A A . 21 LEU HD22 1 1
7 23475 1 1 21 LEU HD23 H -0.608 -0.017 5.792 1.00 . A A . 21 LEU HD23 1 1
7 23476 1 1 21 LEU HG H -0.261 -2.408 6.112 1.00 . A A . 21 LEU HG 1 1
7 23477 1 1 21 LEU N N -0.896 -2.347 10.183 1.00 . A A . 21 LEU N 1 1
7 23478 1 1 21 LEU O O 0.017 -4.753 7.854 1.00 . A A . 21 LEU O 1 1
7 23479 1 1 22 ARG C C 2.478 -5.325 9.655 1.00 . A A . 22 ARG C 1 1
7 23480 1 1 22 ARG CA C 2.545 -4.090 8.767 1.00 . A A . 22 ARG CA 1 1
7 23481 1 1 22 ARG CB C 3.769 -3.257 9.137 1.00 . A A . 22 ARG CB 1 1
7 23482 1 1 22 ARG CD C 4.987 -1.086 8.889 1.00 . A A . 22 ARG CD 1 1
7 23483 1 1 22 ARG CG C 3.930 -2.001 8.301 1.00 . A A . 22 ARG CG 1 1
7 23484 1 1 22 ARG CZ C 5.286 1.351 8.657 1.00 . A A . 22 ARG CZ 1 1
7 23485 1 1 22 ARG H H 1.391 -2.429 9.396 1.00 . A A . 22 ARG H 1 1
7 23486 1 1 22 ARG HA H 2.613 -4.393 7.732 1.00 . A A . 22 ARG HA 1 1
7 23487 1 1 22 ARG HB2 H 3.689 -2.965 10.173 1.00 . A A . 22 ARG HB2 1 1
7 23488 1 1 22 ARG HB3 H 4.650 -3.863 9.011 1.00 . A A . 22 ARG HB3 1 1
7 23489 1 1 22 ARG HD2 H 4.699 -0.829 9.898 1.00 . A A . 22 ARG HD2 1 1
7 23490 1 1 22 ARG HD3 H 5.928 -1.611 8.909 1.00 . A A . 22 ARG HD3 1 1
7 23491 1 1 22 ARG HE H 5.123 0.060 7.130 1.00 . A A . 22 ARG HE 1 1
7 23492 1 1 22 ARG HG2 H 4.225 -2.280 7.301 1.00 . A A . 22 ARG HG2 1 1
7 23493 1 1 22 ARG HG3 H 2.988 -1.476 8.269 1.00 . A A . 22 ARG HG3 1 1
7 23494 1 1 22 ARG HH11 H 5.297 0.679 10.567 1.00 . A A . 22 ARG HH11 1 1
7 23495 1 1 22 ARG HH12 H 5.454 2.397 10.382 1.00 . A A . 22 ARG HH12 1 1
7 23496 1 1 22 ARG HH21 H 5.332 2.346 6.886 1.00 . A A . 22 ARG HH21 1 1
7 23497 1 1 22 ARG HH22 H 5.471 3.344 8.309 1.00 . A A . 22 ARG HH22 1 1
7 23498 1 1 22 ARG N N 1.338 -3.297 8.934 1.00 . A A . 22 ARG N 1 1
7 23499 1 1 22 ARG NE N 5.141 0.144 8.113 1.00 . A A . 22 ARG NE 1 1
7 23500 1 1 22 ARG NH1 N 5.352 1.485 9.973 1.00 . A A . 22 ARG NH1 1 1
7 23501 1 1 22 ARG NH2 N 5.375 2.428 7.887 1.00 . A A . 22 ARG NH2 1 1
7 23502 1 1 22 ARG O O 2.994 -6.385 9.311 1.00 . A A . 22 ARG O 1 1
7 23503 1 1 23 LYS C C 0.765 -7.331 11.284 1.00 . A A . 23 LYS C 1 1
7 23504 1 1 23 LYS CA C 1.701 -6.234 11.781 1.00 . A A . 23 LYS CA 1 1
7 23505 1 1 23 LYS CB C 1.194 -5.673 13.109 1.00 . A A . 23 LYS CB 1 1
7 23506 1 1 23 LYS CD C 1.653 -4.228 15.110 1.00 . A A . 23 LYS CD 1 1
7 23507 1 1 23 LYS CE C 2.584 -3.201 15.737 1.00 . A A . 23 LYS CE 1 1
7 23508 1 1 23 LYS CG C 2.175 -4.726 13.774 1.00 . A A . 23 LYS CG 1 1
7 23509 1 1 23 LYS H H 1.429 -4.290 10.996 1.00 . A A . 23 LYS H 1 1
7 23510 1 1 23 LYS HA H 2.679 -6.660 11.937 1.00 . A A . 23 LYS HA 1 1
7 23511 1 1 23 LYS HB2 H 0.274 -5.133 12.929 1.00 . A A . 23 LYS HB2 1 1
7 23512 1 1 23 LYS HB3 H 0.998 -6.492 13.785 1.00 . A A . 23 LYS HB3 1 1
7 23513 1 1 23 LYS HD2 H 0.685 -3.774 14.958 1.00 . A A . 23 LYS HD2 1 1
7 23514 1 1 23 LYS HD3 H 1.555 -5.069 15.780 1.00 . A A . 23 LYS HD3 1 1
7 23515 1 1 23 LYS HE2 H 2.675 -2.362 15.065 1.00 . A A . 23 LYS HE2 1 1
7 23516 1 1 23 LYS HE3 H 2.152 -2.866 16.670 1.00 . A A . 23 LYS HE3 1 1
7 23517 1 1 23 LYS HG2 H 3.108 -5.241 13.930 1.00 . A A . 23 LYS HG2 1 1
7 23518 1 1 23 LYS HG3 H 2.337 -3.878 13.123 1.00 . A A . 23 LYS HG3 1 1
7 23519 1 1 23 LYS HZ1 H 4.426 -3.961 15.108 1.00 . A A . 23 LYS HZ1 1 1
7 23520 1 1 23 LYS HZ2 H 3.865 -4.633 16.552 1.00 . A A . 23 LYS HZ2 1 1
7 23521 1 1 23 LYS HZ3 H 4.506 -3.069 16.544 1.00 . A A . 23 LYS HZ3 1 1
7 23522 1 1 23 LYS N N 1.837 -5.163 10.803 1.00 . A A . 23 LYS N 1 1
7 23523 1 1 23 LYS NZ N 3.938 -3.754 16.003 1.00 . A A . 23 LYS NZ 1 1
7 23524 1 1 23 LYS O O 0.896 -8.490 11.674 1.00 . A A . 23 LYS O 1 1
7 23525 1 1 24 ALA C C -0.434 -8.803 8.872 1.00 . A A . 24 ALA C 1 1
7 23526 1 1 24 ALA CA C -1.131 -7.914 9.888 1.00 . A A . 24 ALA CA 1 1
7 23527 1 1 24 ALA CB C -2.307 -7.194 9.247 1.00 . A A . 24 ALA CB 1 1
7 23528 1 1 24 ALA H H -0.279 -6.006 10.209 1.00 . A A . 24 ALA H 1 1
7 23529 1 1 24 ALA HA H -1.506 -8.527 10.692 1.00 . A A . 24 ALA HA 1 1
7 23530 1 1 24 ALA HB1 H -1.947 -6.536 8.469 1.00 . A A . 24 ALA HB1 1 1
7 23531 1 1 24 ALA HB2 H -2.826 -6.610 9.996 1.00 . A A . 24 ALA HB2 1 1
7 23532 1 1 24 ALA HB3 H -2.986 -7.917 8.822 1.00 . A A . 24 ALA HB3 1 1
7 23533 1 1 24 ALA N N -0.197 -6.955 10.451 1.00 . A A . 24 ALA N 1 1
7 23534 1 1 24 ALA O O -0.715 -9.998 8.775 1.00 . A A . 24 ALA O 1 1
7 23535 1 1 25 LEU C C 2.270 -9.821 7.750 1.00 . A A . 25 LEU C 1 1
7 23536 1 1 25 LEU CA C 1.230 -8.903 7.104 1.00 . A A . 25 LEU CA 1 1
7 23537 1 1 25 LEU CB C 1.914 -7.892 6.183 1.00 . A A . 25 LEU CB 1 1
7 23538 1 1 25 LEU CD1 C 1.748 -5.880 4.700 1.00 . A A . 25 LEU CD1 1 1
7 23539 1 1 25 LEU CD2 C -0.304 -7.208 5.214 1.00 . A A . 25 LEU CD2 1 1
7 23540 1 1 25 LEU CG C 1.035 -6.719 5.741 1.00 . A A . 25 LEU CG 1 1
7 23541 1 1 25 LEU H H 0.638 -7.248 8.252 1.00 . A A . 25 LEU H 1 1
7 23542 1 1 25 LEU HA H 0.542 -9.496 6.520 1.00 . A A . 25 LEU HA 1 1
7 23543 1 1 25 LEU HB2 H 2.777 -7.494 6.698 1.00 . A A . 25 LEU HB2 1 1
7 23544 1 1 25 LEU HB3 H 2.250 -8.410 5.299 1.00 . A A . 25 LEU HB3 1 1
7 23545 1 1 25 LEU HD11 H 1.947 -6.482 3.826 1.00 . A A . 25 LEU HD11 1 1
7 23546 1 1 25 LEU HD12 H 2.679 -5.516 5.107 1.00 . A A . 25 LEU HD12 1 1
7 23547 1 1 25 LEU HD13 H 1.124 -5.043 4.426 1.00 . A A . 25 LEU HD13 1 1
7 23548 1 1 25 LEU HD21 H -0.139 -7.956 4.454 1.00 . A A . 25 LEU HD21 1 1
7 23549 1 1 25 LEU HD22 H -0.851 -6.380 4.791 1.00 . A A . 25 LEU HD22 1 1
7 23550 1 1 25 LEU HD23 H -0.872 -7.640 6.026 1.00 . A A . 25 LEU HD23 1 1
7 23551 1 1 25 LEU HG H 0.843 -6.088 6.597 1.00 . A A . 25 LEU HG 1 1
7 23552 1 1 25 LEU N N 0.470 -8.201 8.119 1.00 . A A . 25 LEU N 1 1
7 23553 1 1 25 LEU O O 3.157 -9.355 8.469 1.00 . A A . 25 LEU O 1 1
7 23554 1 1 26 PRO C C 4.495 -11.950 7.358 1.00 . A A . 26 PRO C 1 1
7 23555 1 1 26 PRO CA C 3.140 -12.107 8.033 1.00 . A A . 26 PRO CA 1 1
7 23556 1 1 26 PRO CB C 2.531 -13.461 7.673 1.00 . A A . 26 PRO CB 1 1
7 23557 1 1 26 PRO CD C 1.062 -11.790 6.802 1.00 . A A . 26 PRO CD 1 1
7 23558 1 1 26 PRO CG C 1.587 -13.175 6.558 1.00 . A A . 26 PRO CG 1 1
7 23559 1 1 26 PRO HA H 3.259 -12.033 9.102 1.00 . A A . 26 PRO HA 1 1
7 23560 1 1 26 PRO HB2 H 3.314 -14.137 7.363 1.00 . A A . 26 PRO HB2 1 1
7 23561 1 1 26 PRO HB3 H 2.021 -13.866 8.532 1.00 . A A . 26 PRO HB3 1 1
7 23562 1 1 26 PRO HD2 H 0.871 -11.289 5.864 1.00 . A A . 26 PRO HD2 1 1
7 23563 1 1 26 PRO HD3 H 0.165 -11.826 7.404 1.00 . A A . 26 PRO HD3 1 1
7 23564 1 1 26 PRO HG2 H 2.112 -13.214 5.617 1.00 . A A . 26 PRO HG2 1 1
7 23565 1 1 26 PRO HG3 H 0.778 -13.889 6.569 1.00 . A A . 26 PRO HG3 1 1
7 23566 1 1 26 PRO N N 2.158 -11.139 7.533 1.00 . A A . 26 PRO N 1 1
7 23567 1 1 26 PRO O O 4.610 -11.291 6.325 1.00 . A A . 26 PRO O 1 1
7 23568 1 1 27 TYR C C 7.734 -13.633 7.795 1.00 . A A . 27 TYR C 1 1
7 23569 1 1 27 TYR CA C 6.860 -12.470 7.373 1.00 . A A . 27 TYR CA 1 1
7 23570 1 1 27 TYR CB C 7.504 -11.136 7.788 1.00 . A A . 27 TYR CB 1 1
7 23571 1 1 27 TYR CD1 C 8.962 -11.303 9.840 1.00 . A A . 27 TYR CD1 1 1
7 23572 1 1 27 TYR CD2 C 6.764 -10.422 10.103 1.00 . A A . 27 TYR CD2 1 1
7 23573 1 1 27 TYR CE1 C 9.201 -11.124 11.186 1.00 . A A . 27 TYR CE1 1 1
7 23574 1 1 27 TYR CE2 C 6.996 -10.242 11.456 1.00 . A A . 27 TYR CE2 1 1
7 23575 1 1 27 TYR CG C 7.742 -10.957 9.274 1.00 . A A . 27 TYR CG 1 1
7 23576 1 1 27 TYR CZ C 8.217 -10.596 11.991 1.00 . A A . 27 TYR CZ 1 1
7 23577 1 1 27 TYR H H 5.349 -13.182 8.683 1.00 . A A . 27 TYR H 1 1
7 23578 1 1 27 TYR HA H 6.783 -12.495 6.295 1.00 . A A . 27 TYR HA 1 1
7 23579 1 1 27 TYR HB2 H 8.462 -11.050 7.299 1.00 . A A . 27 TYR HB2 1 1
7 23580 1 1 27 TYR HB3 H 6.875 -10.329 7.456 1.00 . A A . 27 TYR HB3 1 1
7 23581 1 1 27 TYR HD1 H 9.733 -11.720 9.211 1.00 . A A . 27 TYR HD1 1 1
7 23582 1 1 27 TYR HD2 H 5.809 -10.147 9.681 1.00 . A A . 27 TYR HD2 1 1
7 23583 1 1 27 TYR HE1 H 10.156 -11.400 11.602 1.00 . A A . 27 TYR HE1 1 1
7 23584 1 1 27 TYR HE2 H 6.222 -9.828 12.086 1.00 . A A . 27 TYR HE2 1 1
7 23585 1 1 27 TYR HH H 7.685 -10.681 13.844 1.00 . A A . 27 TYR HH 1 1
7 23586 1 1 27 TYR N N 5.511 -12.598 7.908 1.00 . A A . 27 TYR N 1 1
7 23587 1 1 27 TYR O O 7.648 -14.134 8.915 1.00 . A A . 27 TYR O 1 1
7 23588 1 1 27 TYR OH O 8.462 -10.411 13.335 1.00 . A A . 27 TYR OH 1 1
7 23589 1 1 28 GLU C C 10.688 -14.894 7.724 1.00 . A A . 28 GLU C 1 1
7 23590 1 1 28 GLU CA C 9.389 -15.242 7.024 1.00 . A A . 28 GLU CA 1 1
7 23591 1 1 28 GLU CB C 9.655 -15.868 5.662 1.00 . A A . 28 GLU CB 1 1
7 23592 1 1 28 GLU CD C 10.305 -15.418 3.277 1.00 . A A . 28 GLU CD 1 1
7 23593 1 1 28 GLU CG C 10.415 -14.960 4.716 1.00 . A A . 28 GLU CG 1 1
7 23594 1 1 28 GLU H H 8.594 -13.578 6.003 1.00 . A A . 28 GLU H 1 1
7 23595 1 1 28 GLU HA H 8.853 -15.948 7.635 1.00 . A A . 28 GLU HA 1 1
7 23596 1 1 28 GLU HB2 H 10.223 -16.777 5.795 1.00 . A A . 28 GLU HB2 1 1
7 23597 1 1 28 GLU HB3 H 8.707 -16.106 5.205 1.00 . A A . 28 GLU HB3 1 1
7 23598 1 1 28 GLU HG2 H 10.019 -13.958 4.800 1.00 . A A . 28 GLU HG2 1 1
7 23599 1 1 28 GLU HG3 H 11.457 -14.958 5.002 1.00 . A A . 28 GLU HG3 1 1
7 23600 1 1 28 GLU N N 8.549 -14.073 6.852 1.00 . A A . 28 GLU N 1 1
7 23601 1 1 28 GLU O O 11.338 -15.763 8.304 1.00 . A A . 28 GLU O 1 1
7 23602 1 1 28 GLU OE1 O 9.175 -15.448 2.744 1.00 . A A . 28 GLU OE1 1 1
7 23603 1 1 28 GLU OE2 O 11.343 -15.763 2.674 1.00 . A A . 28 GLU OE2 1 1
7 23604 1 1 29 ARG C C 12.358 -11.648 8.213 1.00 . A A . 29 ARG C 1 1
7 23605 1 1 29 ARG CA C 12.251 -13.157 8.344 1.00 . A A . 29 ARG CA 1 1
7 23606 1 1 29 ARG CB C 13.490 -13.794 7.722 1.00 . A A . 29 ARG CB 1 1
7 23607 1 1 29 ARG CD C 15.205 -13.604 5.923 1.00 . A A . 29 ARG CD 1 1
7 23608 1 1 29 ARG CG C 13.799 -13.255 6.350 1.00 . A A . 29 ARG CG 1 1
7 23609 1 1 29 ARG CZ C 17.501 -13.088 6.689 1.00 . A A . 29 ARG CZ 1 1
7 23610 1 1 29 ARG H H 10.525 -12.981 7.154 1.00 . A A . 29 ARG H 1 1
7 23611 1 1 29 ARG HA H 12.184 -13.430 9.375 1.00 . A A . 29 ARG HA 1 1
7 23612 1 1 29 ARG HB2 H 14.339 -13.605 8.350 1.00 . A A . 29 ARG HB2 1 1
7 23613 1 1 29 ARG HB3 H 13.335 -14.856 7.643 1.00 . A A . 29 ARG HB3 1 1
7 23614 1 1 29 ARG HD2 H 15.245 -14.653 5.709 1.00 . A A . 29 ARG HD2 1 1
7 23615 1 1 29 ARG HD3 H 15.432 -13.043 5.037 1.00 . A A . 29 ARG HD3 1 1
7 23616 1 1 29 ARG HE H 15.889 -13.185 7.872 1.00 . A A . 29 ARG HE 1 1
7 23617 1 1 29 ARG HG2 H 13.103 -13.680 5.644 1.00 . A A . 29 ARG HG2 1 1
7 23618 1 1 29 ARG HG3 H 13.689 -12.183 6.369 1.00 . A A . 29 ARG HG3 1 1
7 23619 1 1 29 ARG HH11 H 17.353 -13.479 4.701 1.00 . A A . 29 ARG HH11 1 1
7 23620 1 1 29 ARG HH12 H 18.947 -13.079 5.265 1.00 . A A . 29 ARG HH12 1 1
7 23621 1 1 29 ARG HH21 H 17.992 -12.654 8.610 1.00 . A A . 29 ARG HH21 1 1
7 23622 1 1 29 ARG HH22 H 19.308 -12.616 7.479 1.00 . A A . 29 ARG HH22 1 1
7 23623 1 1 29 ARG N N 11.055 -13.621 7.678 1.00 . A A . 29 ARG N 1 1
7 23624 1 1 29 ARG NE N 16.204 -13.277 6.945 1.00 . A A . 29 ARG NE 1 1
7 23625 1 1 29 ARG NH1 N 17.971 -13.228 5.453 1.00 . A A . 29 ARG NH1 1 1
7 23626 1 1 29 ARG NH2 N 18.333 -12.761 7.671 1.00 . A A . 29 ARG NH2 1 1
7 23627 1 1 29 ARG O O 11.390 -10.985 7.853 1.00 . A A . 29 ARG O 1 1
7 23628 1 1 30 LYS C C 15.251 -9.419 8.081 1.00 . A A . 30 LYS C 1 1
7 23629 1 1 30 LYS CA C 13.781 -9.697 8.319 1.00 . A A . 30 LYS CA 1 1
7 23630 1 1 30 LYS CB C 13.241 -8.867 9.486 1.00 . A A . 30 LYS CB 1 1
7 23631 1 1 30 LYS CD C 14.618 -9.771 11.400 1.00 . A A . 30 LYS CD 1 1
7 23632 1 1 30 LYS CE C 14.584 -10.132 12.877 1.00 . A A . 30 LYS CE 1 1
7 23633 1 1 30 LYS CG C 13.222 -9.555 10.838 1.00 . A A . 30 LYS CG 1 1
7 23634 1 1 30 LYS H H 14.257 -11.682 8.837 1.00 . A A . 30 LYS H 1 1
7 23635 1 1 30 LYS HA H 13.256 -9.400 7.431 1.00 . A A . 30 LYS HA 1 1
7 23636 1 1 30 LYS HB2 H 13.848 -7.980 9.580 1.00 . A A . 30 LYS HB2 1 1
7 23637 1 1 30 LYS HB3 H 12.235 -8.565 9.250 1.00 . A A . 30 LYS HB3 1 1
7 23638 1 1 30 LYS HD2 H 15.091 -10.572 10.855 1.00 . A A . 30 LYS HD2 1 1
7 23639 1 1 30 LYS HD3 H 15.187 -8.869 11.269 1.00 . A A . 30 LYS HD3 1 1
7 23640 1 1 30 LYS HE2 H 13.936 -10.984 13.010 1.00 . A A . 30 LYS HE2 1 1
7 23641 1 1 30 LYS HE3 H 15.584 -10.390 13.194 1.00 . A A . 30 LYS HE3 1 1
7 23642 1 1 30 LYS HG2 H 12.662 -8.939 11.517 1.00 . A A . 30 LYS HG2 1 1
7 23643 1 1 30 LYS HG3 H 12.732 -10.513 10.735 1.00 . A A . 30 LYS HG3 1 1
7 23644 1 1 30 LYS HZ1 H 13.144 -8.707 13.392 1.00 . A A . 30 LYS HZ1 1 1
7 23645 1 1 30 LYS HZ2 H 14.735 -8.197 13.655 1.00 . A A . 30 LYS HZ2 1 1
7 23646 1 1 30 LYS HZ3 H 14.016 -9.304 14.710 1.00 . A A . 30 LYS HZ3 1 1
7 23647 1 1 30 LYS N N 13.533 -11.109 8.503 1.00 . A A . 30 LYS N 1 1
7 23648 1 1 30 LYS NZ N 14.084 -9.008 13.715 1.00 . A A . 30 LYS NZ 1 1
7 23649 1 1 30 LYS O O 16.115 -9.795 8.868 1.00 . A A . 30 LYS O 1 1
7 23650 1 1 31 LEU C C 17.064 -6.966 7.149 1.00 . A A . 31 LEU C 1 1
7 23651 1 1 31 LEU CA C 16.857 -8.361 6.634 1.00 . A A . 31 LEU CA 1 1
7 23652 1 1 31 LEU CB C 17.115 -8.416 5.133 1.00 . A A . 31 LEU CB 1 1
7 23653 1 1 31 LEU CD1 C 15.970 -10.535 4.410 1.00 . A A . 31 LEU CD1 1 1
7 23654 1 1 31 LEU CD2 C 18.035 -9.749 3.226 1.00 . A A . 31 LEU CD2 1 1
7 23655 1 1 31 LEU CG C 17.304 -9.817 4.557 1.00 . A A . 31 LEU CG 1 1
7 23656 1 1 31 LEU H H 14.787 -8.551 6.362 1.00 . A A . 31 LEU H 1 1
7 23657 1 1 31 LEU HA H 17.546 -9.023 7.139 1.00 . A A . 31 LEU HA 1 1
7 23658 1 1 31 LEU HB2 H 16.279 -7.955 4.636 1.00 . A A . 31 LEU HB2 1 1
7 23659 1 1 31 LEU HB3 H 18.001 -7.840 4.921 1.00 . A A . 31 LEU HB3 1 1
7 23660 1 1 31 LEU HD11 H 15.508 -10.640 5.382 1.00 . A A . 31 LEU HD11 1 1
7 23661 1 1 31 LEU HD12 H 16.133 -11.513 3.982 1.00 . A A . 31 LEU HD12 1 1
7 23662 1 1 31 LEU HD13 H 15.323 -9.962 3.764 1.00 . A A . 31 LEU HD13 1 1
7 23663 1 1 31 LEU HD21 H 18.131 -10.743 2.816 1.00 . A A . 31 LEU HD21 1 1
7 23664 1 1 31 LEU HD22 H 19.018 -9.324 3.374 1.00 . A A . 31 LEU HD22 1 1
7 23665 1 1 31 LEU HD23 H 17.475 -9.129 2.540 1.00 . A A . 31 LEU HD23 1 1
7 23666 1 1 31 LEU HG H 17.911 -10.389 5.243 1.00 . A A . 31 LEU HG 1 1
7 23667 1 1 31 LEU N N 15.519 -8.781 6.964 1.00 . A A . 31 LEU N 1 1
7 23668 1 1 31 LEU O O 16.407 -6.027 6.700 1.00 . A A . 31 LEU O 1 1
7 23669 1 1 32 TYR C C 17.042 -5.203 9.660 1.00 . A A . 32 TYR C 1 1
7 23670 1 1 32 TYR CA C 18.224 -5.605 8.793 1.00 . A A . 32 TYR CA 1 1
7 23671 1 1 32 TYR CB C 18.567 -4.509 7.778 1.00 . A A . 32 TYR CB 1 1
7 23672 1 1 32 TYR CD1 C 21.078 -4.437 7.609 1.00 . A A . 32 TYR CD1 1 1
7 23673 1 1 32 TYR CD2 C 19.849 -5.329 5.778 1.00 . A A . 32 TYR CD2 1 1
7 23674 1 1 32 TYR CE1 C 22.261 -4.673 6.938 1.00 . A A . 32 TYR CE1 1 1
7 23675 1 1 32 TYR CE2 C 21.025 -5.568 5.098 1.00 . A A . 32 TYR CE2 1 1
7 23676 1 1 32 TYR CG C 19.856 -4.761 7.040 1.00 . A A . 32 TYR CG 1 1
7 23677 1 1 32 TYR CZ C 22.229 -5.239 5.682 1.00 . A A . 32 TYR CZ 1 1
7 23678 1 1 32 TYR H H 18.394 -7.670 8.425 1.00 . A A . 32 TYR H 1 1
7 23679 1 1 32 TYR HA H 19.077 -5.773 9.429 1.00 . A A . 32 TYR HA 1 1
7 23680 1 1 32 TYR HB2 H 17.776 -4.451 7.046 1.00 . A A . 32 TYR HB2 1 1
7 23681 1 1 32 TYR HB3 H 18.649 -3.564 8.283 1.00 . A A . 32 TYR HB3 1 1
7 23682 1 1 32 TYR HD1 H 21.097 -3.994 8.594 1.00 . A A . 32 TYR HD1 1 1
7 23683 1 1 32 TYR HD2 H 18.901 -5.587 5.327 1.00 . A A . 32 TYR HD2 1 1
7 23684 1 1 32 TYR HE1 H 23.203 -4.414 7.396 1.00 . A A . 32 TYR HE1 1 1
7 23685 1 1 32 TYR HE2 H 20.999 -6.010 4.114 1.00 . A A . 32 TYR HE2 1 1
7 23686 1 1 32 TYR HH H 24.041 -5.894 5.607 1.00 . A A . 32 TYR HH 1 1
7 23687 1 1 32 TYR N N 17.934 -6.862 8.129 1.00 . A A . 32 TYR N 1 1
7 23688 1 1 32 TYR O O 16.855 -4.025 9.970 1.00 . A A . 32 TYR O 1 1
7 23689 1 1 32 TYR OH O 23.405 -5.478 5.010 1.00 . A A . 32 TYR OH 1 1
7 23690 1 1 33 ASP C C 13.840 -5.644 10.052 1.00 . A A . 33 ASP C 1 1
7 23691 1 1 33 ASP CA C 15.057 -6.078 10.863 1.00 . A A . 33 ASP CA 1 1
7 23692 1 1 33 ASP CB C 15.316 -5.130 12.034 1.00 . A A . 33 ASP CB 1 1
7 23693 1 1 33 ASP CG C 14.089 -4.885 12.891 1.00 . A A . 33 ASP CG 1 1
7 23694 1 1 33 ASP H H 16.476 -7.111 9.692 1.00 . A A . 33 ASP H 1 1
7 23695 1 1 33 ASP HA H 14.846 -7.055 11.261 1.00 . A A . 33 ASP HA 1 1
7 23696 1 1 33 ASP HB2 H 16.088 -5.552 12.657 1.00 . A A . 33 ASP HB2 1 1
7 23697 1 1 33 ASP HB3 H 15.658 -4.190 11.639 1.00 . A A . 33 ASP HB3 1 1
7 23698 1 1 33 ASP N N 16.247 -6.220 10.018 1.00 . A A . 33 ASP N 1 1
7 23699 1 1 33 ASP O O 12.707 -5.687 10.536 1.00 . A A . 33 ASP O 1 1
7 23700 1 1 33 ASP OD1 O 13.583 -5.848 13.504 1.00 . A A . 33 ASP OD1 1 1
7 23701 1 1 33 ASP OD2 O 13.629 -3.722 12.961 1.00 . A A . 33 ASP OD2 1 1
7 23702 1 1 34 ILE C C 12.217 -6.207 7.559 1.00 . A A . 34 ILE C 1 1
7 23703 1 1 34 ILE CA C 12.984 -4.932 7.904 1.00 . A A . 34 ILE CA 1 1
7 23704 1 1 34 ILE CB C 13.481 -4.251 6.608 1.00 . A A . 34 ILE CB 1 1
7 23705 1 1 34 ILE CD1 C 15.416 -2.815 7.484 1.00 . A A . 34 ILE CD1 1 1
7 23706 1 1 34 ILE CG1 C 14.027 -2.846 6.891 1.00 . A A . 34 ILE CG1 1 1
7 23707 1 1 34 ILE CG2 C 12.352 -4.170 5.600 1.00 . A A . 34 ILE CG2 1 1
7 23708 1 1 34 ILE H H 14.990 -5.232 8.478 1.00 . A A . 34 ILE H 1 1
7 23709 1 1 34 ILE HA H 12.321 -4.251 8.416 1.00 . A A . 34 ILE HA 1 1
7 23710 1 1 34 ILE HB H 14.266 -4.859 6.184 1.00 . A A . 34 ILE HB 1 1
7 23711 1 1 34 ILE HD11 H 16.112 -3.264 6.793 1.00 . A A . 34 ILE HD11 1 1
7 23712 1 1 34 ILE HD12 H 15.423 -3.365 8.413 1.00 . A A . 34 ILE HD12 1 1
7 23713 1 1 34 ILE HD13 H 15.704 -1.790 7.670 1.00 . A A . 34 ILE HD13 1 1
7 23714 1 1 34 ILE HG12 H 14.057 -2.294 5.967 1.00 . A A . 34 ILE HG12 1 1
7 23715 1 1 34 ILE HG13 H 13.362 -2.345 7.578 1.00 . A A . 34 ILE HG13 1 1
7 23716 1 1 34 ILE HG21 H 11.867 -5.129 5.532 1.00 . A A . 34 ILE HG21 1 1
7 23717 1 1 34 ILE HG22 H 12.752 -3.897 4.635 1.00 . A A . 34 ILE HG22 1 1
7 23718 1 1 34 ILE HG23 H 11.638 -3.426 5.919 1.00 . A A . 34 ILE HG23 1 1
7 23719 1 1 34 ILE N N 14.071 -5.259 8.808 1.00 . A A . 34 ILE N 1 1
7 23720 1 1 34 ILE O O 12.778 -7.116 6.938 1.00 . A A . 34 ILE O 1 1
7 23721 1 1 35 PRO C C 10.054 -7.978 6.356 1.00 . A A . 35 PRO C 1 1
7 23722 1 1 35 PRO CA C 10.151 -7.527 7.804 1.00 . A A . 35 PRO CA 1 1
7 23723 1 1 35 PRO CB C 8.765 -7.144 8.333 1.00 . A A . 35 PRO CB 1 1
7 23724 1 1 35 PRO CD C 10.171 -5.242 8.638 1.00 . A A . 35 PRO CD 1 1
7 23725 1 1 35 PRO CG C 9.005 -5.980 9.229 1.00 . A A . 35 PRO CG 1 1
7 23726 1 1 35 PRO HA H 10.550 -8.334 8.396 1.00 . A A . 35 PRO HA 1 1
7 23727 1 1 35 PRO HB2 H 8.122 -6.881 7.506 1.00 . A A . 35 PRO HB2 1 1
7 23728 1 1 35 PRO HB3 H 8.341 -7.977 8.875 1.00 . A A . 35 PRO HB3 1 1
7 23729 1 1 35 PRO HD2 H 9.831 -4.506 7.923 1.00 . A A . 35 PRO HD2 1 1
7 23730 1 1 35 PRO HD3 H 10.752 -4.775 9.418 1.00 . A A . 35 PRO HD3 1 1
7 23731 1 1 35 PRO HG2 H 8.131 -5.347 9.250 1.00 . A A . 35 PRO HG2 1 1
7 23732 1 1 35 PRO HG3 H 9.245 -6.326 10.224 1.00 . A A . 35 PRO HG3 1 1
7 23733 1 1 35 PRO N N 10.942 -6.306 7.975 1.00 . A A . 35 PRO N 1 1
7 23734 1 1 35 PRO O O 9.492 -7.287 5.503 1.00 . A A . 35 PRO O 1 1
7 23735 1 1 36 LEU C C 9.208 -10.601 4.792 1.00 . A A . 36 LEU C 1 1
7 23736 1 1 36 LEU CA C 10.491 -9.788 4.805 1.00 . A A . 36 LEU CA 1 1
7 23737 1 1 36 LEU CB C 11.693 -10.695 4.539 1.00 . A A . 36 LEU CB 1 1
7 23738 1 1 36 LEU CD1 C 11.532 -10.510 2.047 1.00 . A A . 36 LEU CD1 1 1
7 23739 1 1 36 LEU CD2 C 12.836 -12.375 3.061 1.00 . A A . 36 LEU CD2 1 1
7 23740 1 1 36 LEU CG C 11.629 -11.464 3.223 1.00 . A A . 36 LEU CG 1 1
7 23741 1 1 36 LEU H H 11.143 -9.591 6.799 1.00 . A A . 36 LEU H 1 1
7 23742 1 1 36 LEU HA H 10.436 -9.025 4.045 1.00 . A A . 36 LEU HA 1 1
7 23743 1 1 36 LEU HB2 H 12.585 -10.087 4.540 1.00 . A A . 36 LEU HB2 1 1
7 23744 1 1 36 LEU HB3 H 11.762 -11.411 5.345 1.00 . A A . 36 LEU HB3 1 1
7 23745 1 1 36 LEU HD11 H 11.502 -11.075 1.128 1.00 . A A . 36 LEU HD11 1 1
7 23746 1 1 36 LEU HD12 H 12.395 -9.860 2.040 1.00 . A A . 36 LEU HD12 1 1
7 23747 1 1 36 LEU HD13 H 10.634 -9.917 2.135 1.00 . A A . 36 LEU HD13 1 1
7 23748 1 1 36 LEU HD21 H 13.741 -11.793 3.146 1.00 . A A . 36 LEU HD21 1 1
7 23749 1 1 36 LEU HD22 H 12.801 -12.845 2.089 1.00 . A A . 36 LEU HD22 1 1
7 23750 1 1 36 LEU HD23 H 12.820 -13.133 3.827 1.00 . A A . 36 LEU HD23 1 1
7 23751 1 1 36 LEU HG H 10.744 -12.079 3.233 1.00 . A A . 36 LEU HG 1 1
7 23752 1 1 36 LEU N N 10.624 -9.140 6.091 1.00 . A A . 36 LEU N 1 1
7 23753 1 1 36 LEU O O 9.154 -11.676 5.397 1.00 . A A . 36 LEU O 1 1
7 23754 1 1 37 LEU C C 6.930 -12.179 3.742 1.00 . A A . 37 LEU C 1 1
7 23755 1 1 37 LEU CA C 6.858 -10.695 4.093 1.00 . A A . 37 LEU CA 1 1
7 23756 1 1 37 LEU CB C 5.933 -9.980 3.096 1.00 . A A . 37 LEU CB 1 1
7 23757 1 1 37 LEU CD1 C 5.221 -8.392 4.922 1.00 . A A . 37 LEU CD1 1 1
7 23758 1 1 37 LEU CD2 C 6.620 -7.550 3.024 1.00 . A A . 37 LEU CD2 1 1
7 23759 1 1 37 LEU CG C 5.539 -8.535 3.441 1.00 . A A . 37 LEU CG 1 1
7 23760 1 1 37 LEU H H 8.332 -9.252 3.605 1.00 . A A . 37 LEU H 1 1
7 23761 1 1 37 LEU HA H 6.440 -10.600 5.083 1.00 . A A . 37 LEU HA 1 1
7 23762 1 1 37 LEU HB2 H 6.424 -9.972 2.134 1.00 . A A . 37 LEU HB2 1 1
7 23763 1 1 37 LEU HB3 H 5.027 -10.561 3.008 1.00 . A A . 37 LEU HB3 1 1
7 23764 1 1 37 LEU HD11 H 6.106 -8.607 5.503 1.00 . A A . 37 LEU HD11 1 1
7 23765 1 1 37 LEU HD12 H 4.439 -9.086 5.190 1.00 . A A . 37 LEU HD12 1 1
7 23766 1 1 37 LEU HD13 H 4.893 -7.383 5.125 1.00 . A A . 37 LEU HD13 1 1
7 23767 1 1 37 LEU HD21 H 6.840 -7.680 1.974 1.00 . A A . 37 LEU HD21 1 1
7 23768 1 1 37 LEU HD22 H 7.513 -7.724 3.605 1.00 . A A . 37 LEU HD22 1 1
7 23769 1 1 37 LEU HD23 H 6.271 -6.543 3.194 1.00 . A A . 37 LEU HD23 1 1
7 23770 1 1 37 LEU HG H 4.640 -8.284 2.894 1.00 . A A . 37 LEU HG 1 1
7 23771 1 1 37 LEU N N 8.187 -10.080 4.114 1.00 . A A . 37 LEU N 1 1
7 23772 1 1 37 LEU O O 7.889 -12.644 3.131 1.00 . A A . 37 LEU O 1 1
7 23773 1 1 38 ARG C C 5.549 -14.591 2.420 1.00 . A A . 38 ARG C 1 1
7 23774 1 1 38 ARG CA C 5.870 -14.353 3.888 1.00 . A A . 38 ARG CA 1 1
7 23775 1 1 38 ARG CB C 4.805 -15.031 4.748 1.00 . A A . 38 ARG CB 1 1
7 23776 1 1 38 ARG CD C 6.159 -16.388 6.361 1.00 . A A . 38 ARG CD 1 1
7 23777 1 1 38 ARG CG C 5.182 -16.431 5.203 1.00 . A A . 38 ARG CG 1 1
7 23778 1 1 38 ARG CZ C 7.016 -18.013 8.007 1.00 . A A . 38 ARG CZ 1 1
7 23779 1 1 38 ARG H H 5.173 -12.499 4.639 1.00 . A A . 38 ARG H 1 1
7 23780 1 1 38 ARG HA H 6.838 -14.773 4.115 1.00 . A A . 38 ARG HA 1 1
7 23781 1 1 38 ARG HB2 H 4.623 -14.426 5.622 1.00 . A A . 38 ARG HB2 1 1
7 23782 1 1 38 ARG HB3 H 3.894 -15.103 4.171 1.00 . A A . 38 ARG HB3 1 1
7 23783 1 1 38 ARG HD2 H 7.031 -15.831 6.060 1.00 . A A . 38 ARG HD2 1 1
7 23784 1 1 38 ARG HD3 H 5.686 -15.887 7.192 1.00 . A A . 38 ARG HD3 1 1
7 23785 1 1 38 ARG HE H 6.506 -18.447 6.121 1.00 . A A . 38 ARG HE 1 1
7 23786 1 1 38 ARG HG2 H 4.292 -16.953 5.516 1.00 . A A . 38 ARG HG2 1 1
7 23787 1 1 38 ARG HG3 H 5.640 -16.957 4.378 1.00 . A A . 38 ARG HG3 1 1
7 23788 1 1 38 ARG HH11 H 6.838 -16.123 8.721 1.00 . A A . 38 ARG HH11 1 1
7 23789 1 1 38 ARG HH12 H 7.443 -17.290 9.853 1.00 . A A . 38 ARG HH12 1 1
7 23790 1 1 38 ARG HH21 H 7.293 -19.980 7.613 1.00 . A A . 38 ARG HH21 1 1
7 23791 1 1 38 ARG HH22 H 7.699 -19.481 9.223 1.00 . A A . 38 ARG HH22 1 1
7 23792 1 1 38 ARG N N 5.914 -12.924 4.153 1.00 . A A . 38 ARG N 1 1
7 23793 1 1 38 ARG NE N 6.569 -17.723 6.787 1.00 . A A . 38 ARG NE 1 1
7 23794 1 1 38 ARG NH1 N 7.107 -17.066 8.933 1.00 . A A . 38 ARG NH1 1 1
7 23795 1 1 38 ARG NH2 N 7.365 -19.256 8.304 1.00 . A A . 38 ARG NH2 1 1
7 23796 1 1 38 ARG O O 4.423 -14.367 1.982 1.00 . A A . 38 ARG O 1 1
7 23797 1 1 39 SER C C 5.439 -16.472 0.024 1.00 . A A . 39 SER C 1 1
7 23798 1 1 39 SER CA C 6.369 -15.291 0.249 1.00 . A A . 39 SER CA 1 1
7 23799 1 1 39 SER CB C 7.723 -15.558 -0.407 1.00 . A A . 39 SER CB 1 1
7 23800 1 1 39 SER H H 7.411 -15.222 2.090 1.00 . A A . 39 SER H 1 1
7 23801 1 1 39 SER HA H 5.933 -14.408 -0.196 1.00 . A A . 39 SER HA 1 1
7 23802 1 1 39 SER HB2 H 7.567 -16.078 -1.340 1.00 . A A . 39 SER HB2 1 1
7 23803 1 1 39 SER HB3 H 8.220 -14.618 -0.598 1.00 . A A . 39 SER HB3 1 1
7 23804 1 1 39 SER HG H 8.775 -15.869 1.232 1.00 . A A . 39 SER HG 1 1
7 23805 1 1 39 SER N N 6.542 -15.043 1.672 1.00 . A A . 39 SER N 1 1
7 23806 1 1 39 SER O O 4.479 -16.390 -0.741 1.00 . A A . 39 SER O 1 1
7 23807 1 1 39 SER OG O 8.554 -16.360 0.420 1.00 . A A . 39 SER OG 1 1
7 23808 1 1 40 THR C C 3.754 -18.704 1.563 1.00 . A A . 40 THR C 1 1
7 23809 1 1 40 THR CA C 4.928 -18.763 0.593 1.00 . A A . 40 THR CA 1 1
7 23810 1 1 40 THR CB C 5.784 -20.016 0.856 1.00 . A A . 40 THR CB 1 1
7 23811 1 1 40 THR CG2 C 6.920 -20.091 -0.151 1.00 . A A . 40 THR CG2 1 1
7 23812 1 1 40 THR H H 6.520 -17.572 1.283 1.00 . A A . 40 THR H 1 1
7 23813 1 1 40 THR HA H 4.546 -18.820 -0.415 1.00 . A A . 40 THR HA 1 1
7 23814 1 1 40 THR HB H 5.163 -20.893 0.749 1.00 . A A . 40 THR HB 1 1
7 23815 1 1 40 THR HG1 H 5.800 -19.380 2.727 1.00 . A A . 40 THR HG1 1 1
7 23816 1 1 40 THR HG21 H 7.499 -19.178 -0.107 1.00 . A A . 40 THR HG21 1 1
7 23817 1 1 40 THR HG22 H 6.514 -20.212 -1.144 1.00 . A A . 40 THR HG22 1 1
7 23818 1 1 40 THR HG23 H 7.555 -20.932 0.084 1.00 . A A . 40 THR HG23 1 1
7 23819 1 1 40 THR N N 5.734 -17.569 0.697 1.00 . A A . 40 THR N 1 1
7 23820 1 1 40 THR O O 3.948 -18.673 2.781 1.00 . A A . 40 THR O 1 1
7 23821 1 1 40 THR OG1 O 6.330 -19.975 2.180 1.00 . A A . 40 THR OG1 1 1
7 23822 1 1 41 LEU C C 0.155 -19.121 0.998 1.00 . A A . 41 LEU C 1 1
7 23823 1 1 41 LEU CA C 1.327 -18.584 1.792 1.00 . A A . 41 LEU CA 1 1
7 23824 1 1 41 LEU CB C 1.022 -17.115 2.092 1.00 . A A . 41 LEU CB 1 1
7 23825 1 1 41 LEU CD1 C 1.423 -15.006 3.353 1.00 . A A . 41 LEU CD1 1 1
7 23826 1 1 41 LEU CD2 C 1.845 -17.205 4.443 1.00 . A A . 41 LEU CD2 1 1
7 23827 1 1 41 LEU CG C 1.888 -16.434 3.141 1.00 . A A . 41 LEU CG 1 1
7 23828 1 1 41 LEU H H 2.461 -18.806 0.056 1.00 . A A . 41 LEU H 1 1
7 23829 1 1 41 LEU HA H 1.431 -19.133 2.713 1.00 . A A . 41 LEU HA 1 1
7 23830 1 1 41 LEU HB2 H 1.119 -16.563 1.172 1.00 . A A . 41 LEU HB2 1 1
7 23831 1 1 41 LEU HB3 H -0.003 -17.053 2.413 1.00 . A A . 41 LEU HB3 1 1
7 23832 1 1 41 LEU HD11 H 1.521 -14.455 2.431 1.00 . A A . 41 LEU HD11 1 1
7 23833 1 1 41 LEU HD12 H 2.023 -14.540 4.118 1.00 . A A . 41 LEU HD12 1 1
7 23834 1 1 41 LEU HD13 H 0.388 -15.008 3.662 1.00 . A A . 41 LEU HD13 1 1
7 23835 1 1 41 LEU HD21 H 2.398 -16.667 5.198 1.00 . A A . 41 LEU HD21 1 1
7 23836 1 1 41 LEU HD22 H 2.293 -18.176 4.291 1.00 . A A . 41 LEU HD22 1 1
7 23837 1 1 41 LEU HD23 H 0.821 -17.325 4.759 1.00 . A A . 41 LEU HD23 1 1
7 23838 1 1 41 LEU HG H 2.912 -16.408 2.798 1.00 . A A . 41 LEU HG 1 1
7 23839 1 1 41 LEU N N 2.545 -18.718 1.019 1.00 . A A . 41 LEU N 1 1
7 23840 1 1 41 LEU O O 0.085 -18.939 -0.215 1.00 . A A . 41 LEU O 1 1
7 23841 1 1 42 PRO C C -2.820 -18.910 0.732 1.00 . A A . 42 PRO C 1 1
7 23842 1 1 42 PRO CA C -2.043 -20.165 1.076 1.00 . A A . 42 PRO CA 1 1
7 23843 1 1 42 PRO CB C -2.761 -20.958 2.176 1.00 . A A . 42 PRO CB 1 1
7 23844 1 1 42 PRO CD C -0.668 -20.227 3.068 1.00 . A A . 42 PRO CD 1 1
7 23845 1 1 42 PRO CG C -1.712 -21.296 3.177 1.00 . A A . 42 PRO CG 1 1
7 23846 1 1 42 PRO HA H -1.914 -20.773 0.195 1.00 . A A . 42 PRO HA 1 1
7 23847 1 1 42 PRO HB2 H -3.538 -20.348 2.612 1.00 . A A . 42 PRO HB2 1 1
7 23848 1 1 42 PRO HB3 H -3.195 -21.847 1.750 1.00 . A A . 42 PRO HB3 1 1
7 23849 1 1 42 PRO HD2 H -0.884 -19.414 3.740 1.00 . A A . 42 PRO HD2 1 1
7 23850 1 1 42 PRO HD3 H 0.306 -20.633 3.267 1.00 . A A . 42 PRO HD3 1 1
7 23851 1 1 42 PRO HG2 H -2.140 -21.301 4.168 1.00 . A A . 42 PRO HG2 1 1
7 23852 1 1 42 PRO HG3 H -1.285 -22.261 2.947 1.00 . A A . 42 PRO HG3 1 1
7 23853 1 1 42 PRO N N -0.775 -19.793 1.675 1.00 . A A . 42 PRO N 1 1
7 23854 1 1 42 PRO O O -2.720 -17.902 1.434 1.00 . A A . 42 PRO O 1 1
7 23855 1 1 43 GLY C C -5.259 -17.248 0.229 1.00 . A A . 43 GLY C 1 1
7 23856 1 1 43 GLY CA C -4.335 -17.828 -0.821 1.00 . A A . 43 GLY CA 1 1
7 23857 1 1 43 GLY H H -3.619 -19.817 -0.850 1.00 . A A . 43 GLY H 1 1
7 23858 1 1 43 GLY HA2 H -3.642 -17.062 -1.135 1.00 . A A . 43 GLY HA2 1 1
7 23859 1 1 43 GLY HA3 H -4.924 -18.130 -1.672 1.00 . A A . 43 GLY HA3 1 1
7 23860 1 1 43 GLY N N -3.580 -18.975 -0.349 1.00 . A A . 43 GLY N 1 1
7 23861 1 1 43 GLY O O -5.731 -16.128 0.091 1.00 . A A . 43 GLY O 1 1
7 23862 1 1 44 SER C C -5.585 -16.624 3.290 1.00 . A A . 44 SER C 1 1
7 23863 1 1 44 SER CA C -6.362 -17.556 2.362 1.00 . A A . 44 SER CA 1 1
7 23864 1 1 44 SER CB C -6.880 -18.767 3.134 1.00 . A A . 44 SER CB 1 1
7 23865 1 1 44 SER H H -5.126 -18.905 1.328 1.00 . A A . 44 SER H 1 1
7 23866 1 1 44 SER HA H -7.198 -17.024 1.928 1.00 . A A . 44 SER HA 1 1
7 23867 1 1 44 SER HB2 H -7.252 -18.448 4.096 1.00 . A A . 44 SER HB2 1 1
7 23868 1 1 44 SER HB3 H -7.674 -19.240 2.577 1.00 . A A . 44 SER HB3 1 1
7 23869 1 1 44 SER HG H -6.222 -20.573 3.533 1.00 . A A . 44 SER HG 1 1
7 23870 1 1 44 SER N N -5.518 -18.010 1.278 1.00 . A A . 44 SER N 1 1
7 23871 1 1 44 SER O O -6.136 -15.671 3.846 1.00 . A A . 44 SER O 1 1
7 23872 1 1 44 SER OG O -5.838 -19.710 3.336 1.00 . A A . 44 SER OG 1 1
7 23873 1 1 45 GLN C C -2.728 -15.032 3.550 1.00 . A A . 45 GLN C 1 1
7 23874 1 1 45 GLN CA C -3.440 -16.124 4.325 1.00 . A A . 45 GLN CA 1 1
7 23875 1 1 45 GLN CB C -2.404 -17.016 4.991 1.00 . A A . 45 GLN CB 1 1
7 23876 1 1 45 GLN CD C -1.948 -18.795 6.708 1.00 . A A . 45 GLN CD 1 1
7 23877 1 1 45 GLN CG C -2.996 -18.095 5.876 1.00 . A A . 45 GLN CG 1 1
7 23878 1 1 45 GLN H H -3.900 -17.651 2.942 1.00 . A A . 45 GLN H 1 1
7 23879 1 1 45 GLN HA H -4.061 -15.678 5.082 1.00 . A A . 45 GLN HA 1 1
7 23880 1 1 45 GLN HB2 H -1.818 -17.494 4.220 1.00 . A A . 45 GLN HB2 1 1
7 23881 1 1 45 GLN HB3 H -1.755 -16.403 5.590 1.00 . A A . 45 GLN HB3 1 1
7 23882 1 1 45 GLN HE21 H -0.575 -18.424 5.333 1.00 . A A . 45 GLN HE21 1 1
7 23883 1 1 45 GLN HE22 H -0.037 -19.297 6.720 1.00 . A A . 45 GLN HE22 1 1
7 23884 1 1 45 GLN HG2 H -3.717 -17.647 6.536 1.00 . A A . 45 GLN HG2 1 1
7 23885 1 1 45 GLN HG3 H -3.485 -18.827 5.252 1.00 . A A . 45 GLN HG3 1 1
7 23886 1 1 45 GLN N N -4.294 -16.904 3.446 1.00 . A A . 45 GLN N 1 1
7 23887 1 1 45 GLN NE2 N -0.732 -18.842 6.202 1.00 . A A . 45 GLN NE2 1 1
7 23888 1 1 45 GLN O O -2.142 -14.120 4.131 1.00 . A A . 45 GLN O 1 1
7 23889 1 1 45 GLN OE1 O -2.224 -19.275 7.807 1.00 . A A . 45 GLN OE1 1 1
7 23890 1 1 46 ARG C C -2.789 -12.877 1.297 1.00 . A A . 46 ARG C 1 1
7 23891 1 1 46 ARG CA C -2.096 -14.233 1.339 1.00 . A A . 46 ARG CA 1 1
7 23892 1 1 46 ARG CB C -2.083 -14.852 -0.044 1.00 . A A . 46 ARG CB 1 1
7 23893 1 1 46 ARG CD C -0.890 -15.199 -2.192 1.00 . A A . 46 ARG CD 1 1
7 23894 1 1 46 ARG CG C -0.937 -14.395 -0.912 1.00 . A A . 46 ARG CG 1 1
7 23895 1 1 46 ARG CZ C 0.252 -14.669 -4.314 1.00 . A A . 46 ARG CZ 1 1
7 23896 1 1 46 ARG H H -3.248 -15.910 1.839 1.00 . A A . 46 ARG H 1 1
7 23897 1 1 46 ARG HA H -1.081 -14.105 1.681 1.00 . A A . 46 ARG HA 1 1
7 23898 1 1 46 ARG HB2 H -2.027 -15.923 0.065 1.00 . A A . 46 ARG HB2 1 1
7 23899 1 1 46 ARG HB3 H -3.009 -14.599 -0.546 1.00 . A A . 46 ARG HB3 1 1
7 23900 1 1 46 ARG HD2 H -0.873 -16.248 -1.930 1.00 . A A . 46 ARG HD2 1 1
7 23901 1 1 46 ARG HD3 H -1.779 -14.987 -2.765 1.00 . A A . 46 ARG HD3 1 1
7 23902 1 1 46 ARG HE H 1.153 -14.835 -2.536 1.00 . A A . 46 ARG HE 1 1
7 23903 1 1 46 ARG HG2 H -1.072 -13.353 -1.152 1.00 . A A . 46 ARG HG2 1 1
7 23904 1 1 46 ARG HG3 H -0.010 -14.531 -0.376 1.00 . A A . 46 ARG HG3 1 1
7 23905 1 1 46 ARG HH11 H -1.750 -14.944 -4.492 1.00 . A A . 46 ARG HH11 1 1
7 23906 1 1 46 ARG HH12 H -0.917 -14.577 -5.969 1.00 . A A . 46 ARG HH12 1 1
7 23907 1 1 46 ARG HH21 H 2.249 -14.352 -4.474 1.00 . A A . 46 ARG HH21 1 1
7 23908 1 1 46 ARG HH22 H 1.353 -14.232 -5.959 1.00 . A A . 46 ARG HH22 1 1
7 23909 1 1 46 ARG N N -2.769 -15.151 2.233 1.00 . A A . 46 ARG N 1 1
7 23910 1 1 46 ARG NE N 0.285 -14.883 -3.001 1.00 . A A . 46 ARG NE 1 1
7 23911 1 1 46 ARG NH1 N -0.898 -14.733 -4.978 1.00 . A A . 46 ARG NH1 1 1
7 23912 1 1 46 ARG NH2 N 1.373 -14.396 -4.969 1.00 . A A . 46 ARG NH2 1 1
7 23913 1 1 46 ARG O O -2.338 -11.958 0.617 1.00 . A A . 46 ARG O 1 1
7 23914 1 1 47 TYR C C -5.143 -11.224 3.480 1.00 . A A . 47 TYR C 1 1
7 23915 1 1 47 TYR CA C -4.639 -11.510 2.080 1.00 . A A . 47 TYR CA 1 1
7 23916 1 1 47 TYR CB C -5.835 -11.573 1.112 1.00 . A A . 47 TYR CB 1 1
7 23917 1 1 47 TYR CD1 C -5.626 -13.300 -0.714 1.00 . A A . 47 TYR CD1 1 1
7 23918 1 1 47 TYR CD2 C -4.946 -11.073 -1.203 1.00 . A A . 47 TYR CD2 1 1
7 23919 1 1 47 TYR CE1 C -5.278 -13.693 -1.991 1.00 . A A . 47 TYR CE1 1 1
7 23920 1 1 47 TYR CE2 C -4.598 -11.457 -2.484 1.00 . A A . 47 TYR CE2 1 1
7 23921 1 1 47 TYR CG C -5.466 -11.987 -0.297 1.00 . A A . 47 TYR CG 1 1
7 23922 1 1 47 TYR CZ C -4.764 -12.769 -2.871 1.00 . A A . 47 TYR CZ 1 1
7 23923 1 1 47 TYR H H -4.166 -13.517 2.582 1.00 . A A . 47 TYR H 1 1
7 23924 1 1 47 TYR HA H -3.988 -10.701 1.788 1.00 . A A . 47 TYR HA 1 1
7 23925 1 1 47 TYR HB2 H -6.555 -12.283 1.487 1.00 . A A . 47 TYR HB2 1 1
7 23926 1 1 47 TYR HB3 H -6.297 -10.598 1.060 1.00 . A A . 47 TYR HB3 1 1
7 23927 1 1 47 TYR HD1 H -6.031 -14.025 -0.021 1.00 . A A . 47 TYR HD1 1 1
7 23928 1 1 47 TYR HD2 H -4.816 -10.044 -0.896 1.00 . A A . 47 TYR HD2 1 1
7 23929 1 1 47 TYR HE1 H -5.412 -14.721 -2.294 1.00 . A A . 47 TYR HE1 1 1
7 23930 1 1 47 TYR HE2 H -4.195 -10.732 -3.175 1.00 . A A . 47 TYR HE2 1 1
7 23931 1 1 47 TYR HH H -3.620 -12.684 -4.415 1.00 . A A . 47 TYR HH 1 1
7 23932 1 1 47 TYR N N -3.869 -12.749 2.050 1.00 . A A . 47 TYR N 1 1
7 23933 1 1 47 TYR O O -5.480 -12.136 4.238 1.00 . A A . 47 TYR O 1 1
7 23934 1 1 47 TYR OH O -4.415 -13.158 -4.144 1.00 . A A . 47 TYR OH 1 1
7 23935 1 1 48 ALA C C -6.367 -8.186 5.010 1.00 . A A . 48 ALA C 1 1
7 23936 1 1 48 ALA CA C -5.588 -9.485 5.122 1.00 . A A . 48 ALA CA 1 1
7 23937 1 1 48 ALA CB C -4.359 -9.296 5.993 1.00 . A A . 48 ALA CB 1 1
7 23938 1 1 48 ALA H H -4.951 -9.271 3.119 1.00 . A A . 48 ALA H 1 1
7 23939 1 1 48 ALA HA H -6.215 -10.240 5.571 1.00 . A A . 48 ALA HA 1 1
7 23940 1 1 48 ALA HB1 H -3.820 -10.229 6.057 1.00 . A A . 48 ALA HB1 1 1
7 23941 1 1 48 ALA HB2 H -4.662 -8.983 6.982 1.00 . A A . 48 ALA HB2 1 1
7 23942 1 1 48 ALA HB3 H -3.722 -8.542 5.554 1.00 . A A . 48 ALA HB3 1 1
7 23943 1 1 48 ALA N N -5.199 -9.941 3.801 1.00 . A A . 48 ALA N 1 1
7 23944 1 1 48 ALA O O -5.954 -7.255 4.323 1.00 . A A . 48 ALA O 1 1
7 23945 1 1 49 LEU C C -8.203 -5.897 6.444 1.00 . A A . 49 LEU C 1 1
7 23946 1 1 49 LEU CA C -8.465 -7.071 5.510 1.00 . A A . 49 LEU CA 1 1
7 23947 1 1 49 LEU CB C -9.858 -7.618 5.759 1.00 . A A . 49 LEU CB 1 1
7 23948 1 1 49 LEU CD1 C -11.587 -9.325 5.210 1.00 . A A . 49 LEU CD1 1 1
7 23949 1 1 49 LEU CD2 C -10.011 -8.535 3.451 1.00 . A A . 49 LEU CD2 1 1
7 23950 1 1 49 LEU CG C -10.187 -8.845 4.923 1.00 . A A . 49 LEU CG 1 1
7 23951 1 1 49 LEU H H -7.737 -8.901 6.257 1.00 . A A . 49 LEU H 1 1
7 23952 1 1 49 LEU HA H -8.412 -6.724 4.493 1.00 . A A . 49 LEU HA 1 1
7 23953 1 1 49 LEU HB2 H -9.944 -7.876 6.805 1.00 . A A . 49 LEU HB2 1 1
7 23954 1 1 49 LEU HB3 H -10.576 -6.847 5.529 1.00 . A A . 49 LEU HB3 1 1
7 23955 1 1 49 LEU HD11 H -11.796 -10.193 4.602 1.00 . A A . 49 LEU HD11 1 1
7 23956 1 1 49 LEU HD12 H -12.289 -8.539 4.980 1.00 . A A . 49 LEU HD12 1 1
7 23957 1 1 49 LEU HD13 H -11.664 -9.587 6.253 1.00 . A A . 49 LEU HD13 1 1
7 23958 1 1 49 LEU HD21 H -10.354 -9.371 2.862 1.00 . A A . 49 LEU HD21 1 1
7 23959 1 1 49 LEU HD22 H -8.965 -8.358 3.249 1.00 . A A . 49 LEU HD22 1 1
7 23960 1 1 49 LEU HD23 H -10.582 -7.654 3.197 1.00 . A A . 49 LEU HD23 1 1
7 23961 1 1 49 LEU HG H -9.502 -9.640 5.180 1.00 . A A . 49 LEU HG 1 1
7 23962 1 1 49 LEU N N -7.512 -8.155 5.663 1.00 . A A . 49 LEU N 1 1
7 23963 1 1 49 LEU O O -7.993 -6.075 7.644 1.00 . A A . 49 LEU O 1 1
7 23964 1 1 50 ILE C C -9.646 -3.036 6.945 1.00 . A A . 50 ILE C 1 1
7 23965 1 1 50 ILE CA C -8.219 -3.478 6.656 1.00 . A A . 50 ILE CA 1 1
7 23966 1 1 50 ILE CB C -7.541 -2.338 5.896 1.00 . A A . 50 ILE CB 1 1
7 23967 1 1 50 ILE CD1 C -5.450 -1.720 4.637 1.00 . A A . 50 ILE CD1 1 1
7 23968 1 1 50 ILE CG1 C -6.105 -2.700 5.574 1.00 . A A . 50 ILE CG1 1 1
7 23969 1 1 50 ILE CG2 C -7.613 -1.050 6.697 1.00 . A A . 50 ILE CG2 1 1
7 23970 1 1 50 ILE H H -8.151 -4.635 4.891 1.00 . A A . 50 ILE H 1 1
7 23971 1 1 50 ILE HA H -7.687 -3.646 7.583 1.00 . A A . 50 ILE HA 1 1
7 23972 1 1 50 ILE HB H -8.080 -2.184 4.975 1.00 . A A . 50 ILE HB 1 1
7 23973 1 1 50 ILE HD11 H -4.455 -2.060 4.399 1.00 . A A . 50 ILE HD11 1 1
7 23974 1 1 50 ILE HD12 H -5.401 -0.750 5.108 1.00 . A A . 50 ILE HD12 1 1
7 23975 1 1 50 ILE HD13 H -6.037 -1.655 3.733 1.00 . A A . 50 ILE HD13 1 1
7 23976 1 1 50 ILE HG12 H -5.541 -2.723 6.486 1.00 . A A . 50 ILE HG12 1 1
7 23977 1 1 50 ILE HG13 H -6.079 -3.675 5.111 1.00 . A A . 50 ILE HG13 1 1
7 23978 1 1 50 ILE HG21 H -7.098 -0.265 6.165 1.00 . A A . 50 ILE HG21 1 1
7 23979 1 1 50 ILE HG22 H -7.147 -1.200 7.660 1.00 . A A . 50 ILE HG22 1 1
7 23980 1 1 50 ILE HG23 H -8.649 -0.773 6.836 1.00 . A A . 50 ILE HG23 1 1
7 23981 1 1 50 ILE N N -8.204 -4.700 5.876 1.00 . A A . 50 ILE N 1 1
7 23982 1 1 50 ILE O O -10.431 -2.840 6.030 1.00 . A A . 50 ILE O 1 1
7 23983 1 1 51 HIS C C -11.027 -0.790 8.686 1.00 . A A . 51 HIS C 1 1
7 23984 1 1 51 HIS CA C -11.245 -2.287 8.585 1.00 . A A . 51 HIS CA 1 1
7 23985 1 1 51 HIS CB C -11.757 -2.843 9.916 1.00 . A A . 51 HIS CB 1 1
7 23986 1 1 51 HIS CD2 C -11.149 -5.326 10.337 1.00 . A A . 51 HIS CD2 1 1
7 23987 1 1 51 HIS CE1 C -12.973 -6.248 9.551 1.00 . A A . 51 HIS CE1 1 1
7 23988 1 1 51 HIS CG C -11.957 -4.327 9.914 1.00 . A A . 51 HIS CG 1 1
7 23989 1 1 51 HIS H H -9.343 -3.158 8.908 1.00 . A A . 51 HIS H 1 1
7 23990 1 1 51 HIS HA H -11.964 -2.489 7.804 1.00 . A A . 51 HIS HA 1 1
7 23991 1 1 51 HIS HB2 H -11.042 -2.609 10.694 1.00 . A A . 51 HIS HB2 1 1
7 23992 1 1 51 HIS HB3 H -12.706 -2.377 10.150 1.00 . A A . 51 HIS HB3 1 1
7 23993 1 1 51 HIS HD1 H -13.884 -4.481 9.065 1.00 . A A . 51 HIS HD1 1 1
7 23994 1 1 51 HIS HD2 H -10.169 -5.211 10.782 1.00 . A A . 51 HIS HD2 1 1
7 23995 1 1 51 HIS HE1 H -13.707 -6.981 9.253 1.00 . A A . 51 HIS HE1 1 1
7 23996 1 1 51 HIS HE2 H -11.410 -7.405 10.195 1.00 . A A . 51 HIS HE2 1 1
7 23997 1 1 51 HIS N N -9.982 -2.893 8.208 1.00 . A A . 51 HIS N 1 1
7 23998 1 1 51 HIS ND1 N -13.094 -4.939 9.428 1.00 . A A . 51 HIS ND1 1 1
7 23999 1 1 51 HIS NE2 N -11.802 -6.508 10.099 1.00 . A A . 51 HIS NE2 1 1
7 24000 1 1 51 HIS O O -10.151 -0.352 9.425 1.00 . A A . 51 HIS O 1 1
7 24001 1 1 52 LEU C C -12.848 2.224 7.944 1.00 . A A . 52 LEU C 1 1
7 24002 1 1 52 LEU CA C -11.551 1.424 7.938 1.00 . A A . 52 LEU CA 1 1
7 24003 1 1 52 LEU CB C -10.733 1.748 6.690 1.00 . A A . 52 LEU CB 1 1
7 24004 1 1 52 LEU CD1 C -8.599 2.091 7.933 1.00 . A A . 52 LEU CD1 1 1
7 24005 1 1 52 LEU CD2 C -8.840 2.999 5.626 1.00 . A A . 52 LEU CD2 1 1
7 24006 1 1 52 LEU CG C -9.560 2.692 6.929 1.00 . A A . 52 LEU CG 1 1
7 24007 1 1 52 LEU H H -12.551 -0.378 7.460 1.00 . A A . 52 LEU H 1 1
7 24008 1 1 52 LEU HA H -10.969 1.683 8.809 1.00 . A A . 52 LEU HA 1 1
7 24009 1 1 52 LEU HB2 H -10.351 0.822 6.284 1.00 . A A . 52 LEU HB2 1 1
7 24010 1 1 52 LEU HB3 H -11.388 2.199 5.960 1.00 . A A . 52 LEU HB3 1 1
7 24011 1 1 52 LEU HD11 H -9.104 1.965 8.882 1.00 . A A . 52 LEU HD11 1 1
7 24012 1 1 52 LEU HD12 H -7.751 2.747 8.059 1.00 . A A . 52 LEU HD12 1 1
7 24013 1 1 52 LEU HD13 H -8.262 1.129 7.579 1.00 . A A . 52 LEU HD13 1 1
7 24014 1 1 52 LEU HD21 H -8.432 2.087 5.216 1.00 . A A . 52 LEU HD21 1 1
7 24015 1 1 52 LEU HD22 H -8.040 3.700 5.811 1.00 . A A . 52 LEU HD22 1 1
7 24016 1 1 52 LEU HD23 H -9.537 3.429 4.921 1.00 . A A . 52 LEU HD23 1 1
7 24017 1 1 52 LEU HG H -9.932 3.616 7.340 1.00 . A A . 52 LEU HG 1 1
7 24018 1 1 52 LEU N N -11.813 -0.001 7.983 1.00 . A A . 52 LEU N 1 1
7 24019 1 1 52 LEU O O -13.609 2.218 6.980 1.00 . A A . 52 LEU O 1 1
7 24020 1 1 53 THR C C -14.010 5.139 8.854 1.00 . A A . 53 THR C 1 1
7 24021 1 1 53 THR CA C -14.282 3.698 9.271 1.00 . A A . 53 THR CA 1 1
7 24022 1 1 53 THR CB C -14.699 3.675 10.755 1.00 . A A . 53 THR CB 1 1
7 24023 1 1 53 THR CG2 C -15.945 4.506 11.000 1.00 . A A . 53 THR CG2 1 1
7 24024 1 1 53 THR H H -12.441 2.804 9.808 1.00 . A A . 53 THR H 1 1
7 24025 1 1 53 THR HA H -15.089 3.298 8.679 1.00 . A A . 53 THR HA 1 1
7 24026 1 1 53 THR HB H -13.891 4.090 11.341 1.00 . A A . 53 THR HB 1 1
7 24027 1 1 53 THR HG1 H -15.595 1.918 10.590 1.00 . A A . 53 THR HG1 1 1
7 24028 1 1 53 THR HG21 H -16.197 4.482 12.051 1.00 . A A . 53 THR HG21 1 1
7 24029 1 1 53 THR HG22 H -16.767 4.106 10.426 1.00 . A A . 53 THR HG22 1 1
7 24030 1 1 53 THR HG23 H -15.763 5.528 10.701 1.00 . A A . 53 THR HG23 1 1
7 24031 1 1 53 THR N N -13.100 2.866 9.076 1.00 . A A . 53 THR N 1 1
7 24032 1 1 53 THR O O -13.147 5.776 9.441 1.00 . A A . 53 THR O 1 1
7 24033 1 1 53 THR OG1 O -14.931 2.326 11.172 1.00 . A A . 53 THR OG1 1 1
7 24034 1 1 54 ASN C C -15.153 7.967 8.585 1.00 . A A . 54 ASN C 1 1
7 24035 1 1 54 ASN CA C -14.575 7.072 7.497 1.00 . A A . 54 ASN CA 1 1
7 24036 1 1 54 ASN CB C -15.204 7.418 6.139 1.00 . A A . 54 ASN CB 1 1
7 24037 1 1 54 ASN CG C -16.684 7.113 6.044 1.00 . A A . 54 ASN CG 1 1
7 24038 1 1 54 ASN H H -15.385 5.102 7.376 1.00 . A A . 54 ASN H 1 1
7 24039 1 1 54 ASN HA H -13.510 7.271 7.439 1.00 . A A . 54 ASN HA 1 1
7 24040 1 1 54 ASN HB2 H -15.070 8.471 5.955 1.00 . A A . 54 ASN HB2 1 1
7 24041 1 1 54 ASN HB3 H -14.697 6.865 5.372 1.00 . A A . 54 ASN HB3 1 1
7 24042 1 1 54 ASN HD21 H -16.565 7.049 4.065 1.00 . A A . 54 ASN HD21 1 1
7 24043 1 1 54 ASN HD22 H -18.129 6.758 4.735 1.00 . A A . 54 ASN HD22 1 1
7 24044 1 1 54 ASN N N -14.724 5.660 7.856 1.00 . A A . 54 ASN N 1 1
7 24045 1 1 54 ASN ND2 N -17.176 6.956 4.826 1.00 . A A . 54 ASN ND2 1 1
7 24046 1 1 54 ASN O O -15.694 7.474 9.577 1.00 . A A . 54 ASN O 1 1
7 24047 1 1 54 ASN OD1 O -17.386 7.047 7.043 1.00 . A A . 54 ASN OD1 1 1
7 24048 1 1 55 TYR C C -17.097 9.979 9.557 1.00 . A A . 55 TYR C 1 1
7 24049 1 1 55 TYR CA C -15.606 10.228 9.368 1.00 . A A . 55 TYR CA 1 1
7 24050 1 1 55 TYR CB C -15.411 11.667 8.900 1.00 . A A . 55 TYR CB 1 1
7 24051 1 1 55 TYR CD1 C -13.506 12.952 7.882 1.00 . A A . 55 TYR CD1 1 1
7 24052 1 1 55 TYR CD2 C -13.102 11.787 9.917 1.00 . A A . 55 TYR CD2 1 1
7 24053 1 1 55 TYR CE1 C -12.203 13.399 7.870 1.00 . A A . 55 TYR CE1 1 1
7 24054 1 1 55 TYR CE2 C -11.794 12.230 9.912 1.00 . A A . 55 TYR CE2 1 1
7 24055 1 1 55 TYR CG C -13.978 12.141 8.902 1.00 . A A . 55 TYR CG 1 1
7 24056 1 1 55 TYR CZ C -11.350 13.036 8.886 1.00 . A A . 55 TYR CZ 1 1
7 24057 1 1 55 TYR H H -14.556 9.615 7.607 1.00 . A A . 55 TYR H 1 1
7 24058 1 1 55 TYR HA H -15.108 10.091 10.314 1.00 . A A . 55 TYR HA 1 1
7 24059 1 1 55 TYR HB2 H -15.783 11.758 7.890 1.00 . A A . 55 TYR HB2 1 1
7 24060 1 1 55 TYR HB3 H -15.980 12.319 9.542 1.00 . A A . 55 TYR HB3 1 1
7 24061 1 1 55 TYR HD1 H -14.179 13.233 7.086 1.00 . A A . 55 TYR HD1 1 1
7 24062 1 1 55 TYR HD2 H -13.452 11.149 10.718 1.00 . A A . 55 TYR HD2 1 1
7 24063 1 1 55 TYR HE1 H -11.856 14.027 7.063 1.00 . A A . 55 TYR HE1 1 1
7 24064 1 1 55 TYR HE2 H -11.125 11.944 10.709 1.00 . A A . 55 TYR HE2 1 1
7 24065 1 1 55 TYR HH H -10.036 14.417 8.616 1.00 . A A . 55 TYR HH 1 1
7 24066 1 1 55 TYR N N -15.033 9.276 8.412 1.00 . A A . 55 TYR N 1 1
7 24067 1 1 55 TYR O O -17.657 10.235 10.623 1.00 . A A . 55 TYR O 1 1
7 24068 1 1 55 TYR OH O -10.049 13.488 8.881 1.00 . A A . 55 TYR OH 1 1
7 24069 1 1 56 ALA C C -19.530 7.940 9.240 1.00 . A A . 56 ALA C 1 1
7 24070 1 1 56 ALA CA C -19.163 9.234 8.520 1.00 . A A . 56 ALA CA 1 1
7 24071 1 1 56 ALA CB C -19.673 9.219 7.090 1.00 . A A . 56 ALA CB 1 1
7 24072 1 1 56 ALA H H -17.202 9.206 7.725 1.00 . A A . 56 ALA H 1 1
7 24073 1 1 56 ALA HA H -19.627 10.058 9.035 1.00 . A A . 56 ALA HA 1 1
7 24074 1 1 56 ALA HB1 H -20.733 9.010 7.084 1.00 . A A . 56 ALA HB1 1 1
7 24075 1 1 56 ALA HB2 H -19.148 8.456 6.533 1.00 . A A . 56 ALA HB2 1 1
7 24076 1 1 56 ALA HB3 H -19.492 10.182 6.635 1.00 . A A . 56 ALA HB3 1 1
7 24077 1 1 56 ALA N N -17.726 9.456 8.520 1.00 . A A . 56 ALA N 1 1
7 24078 1 1 56 ALA O O -20.710 7.596 9.339 1.00 . A A . 56 ALA O 1 1
7 24079 1 1 57 ASP C C -18.938 4.812 9.574 1.00 . A A . 57 ASP C 1 1
7 24080 1 1 57 ASP CA C -18.668 5.996 10.492 1.00 . A A . 57 ASP CA 1 1
7 24081 1 1 57 ASP CB C -19.738 6.153 11.563 1.00 . A A . 57 ASP CB 1 1
7 24082 1 1 57 ASP CG C -19.780 4.991 12.541 1.00 . A A . 57 ASP CG 1 1
7 24083 1 1 57 ASP H H -17.598 7.533 9.521 1.00 . A A . 57 ASP H 1 1
7 24084 1 1 57 ASP HA H -17.724 5.818 10.983 1.00 . A A . 57 ASP HA 1 1
7 24085 1 1 57 ASP HB2 H -19.527 7.053 12.111 1.00 . A A . 57 ASP HB2 1 1
7 24086 1 1 57 ASP HB3 H -20.699 6.245 11.086 1.00 . A A . 57 ASP HB3 1 1
7 24087 1 1 57 ASP N N -18.506 7.222 9.709 1.00 . A A . 57 ASP N 1 1
7 24088 1 1 57 ASP O O -19.251 3.705 10.012 1.00 . A A . 57 ASP O 1 1
7 24089 1 1 57 ASP OD1 O -18.854 4.876 13.374 1.00 . A A . 57 ASP OD1 1 1
7 24090 1 1 57 ASP OD2 O -20.739 4.194 12.495 1.00 . A A . 57 ASP OD2 1 1
7 24091 1 1 58 GLU C C -17.630 3.240 7.193 1.00 . A A . 58 GLU C 1 1
7 24092 1 1 58 GLU CA C -18.924 4.025 7.287 1.00 . A A . 58 GLU CA 1 1
7 24093 1 1 58 GLU CB C -19.221 4.658 5.931 1.00 . A A . 58 GLU CB 1 1
7 24094 1 1 58 GLU CD C -21.670 5.295 5.940 1.00 . A A . 58 GLU CD 1 1
7 24095 1 1 58 GLU CG C -20.233 5.781 6.000 1.00 . A A . 58 GLU CG 1 1
7 24096 1 1 58 GLU H H -18.531 5.969 8.013 1.00 . A A . 58 GLU H 1 1
7 24097 1 1 58 GLU HA H -19.733 3.371 7.575 1.00 . A A . 58 GLU HA 1 1
7 24098 1 1 58 GLU HB2 H -18.303 5.053 5.525 1.00 . A A . 58 GLU HB2 1 1
7 24099 1 1 58 GLU HB3 H -19.600 3.901 5.269 1.00 . A A . 58 GLU HB3 1 1
7 24100 1 1 58 GLU HG2 H -20.083 6.310 6.929 1.00 . A A . 58 GLU HG2 1 1
7 24101 1 1 58 GLU HG3 H -20.056 6.455 5.177 1.00 . A A . 58 GLU HG3 1 1
7 24102 1 1 58 GLU N N -18.771 5.058 8.292 1.00 . A A . 58 GLU N 1 1
7 24103 1 1 58 GLU O O -16.610 3.757 6.739 1.00 . A A . 58 GLU O 1 1
7 24104 1 1 58 GLU OE1 O -22.410 5.734 5.033 1.00 . A A . 58 GLU OE1 1 1
7 24105 1 1 58 GLU OE2 O -22.071 4.479 6.798 1.00 . A A . 58 GLU OE2 1 1
7 24106 1 1 59 THR C C -16.484 0.372 6.309 1.00 . A A . 59 THR C 1 1
7 24107 1 1 59 THR CA C -16.513 1.156 7.617 1.00 . A A . 59 THR CA 1 1
7 24108 1 1 59 THR CB C -16.532 0.192 8.817 1.00 . A A . 59 THR CB 1 1
7 24109 1 1 59 THR CG2 C -15.165 -0.420 9.038 1.00 . A A . 59 THR CG2 1 1
7 24110 1 1 59 THR H H -18.490 1.675 8.058 1.00 . A A . 59 THR H 1 1
7 24111 1 1 59 THR HA H -15.627 1.768 7.683 1.00 . A A . 59 THR HA 1 1
7 24112 1 1 59 THR HB H -17.242 -0.598 8.620 1.00 . A A . 59 THR HB 1 1
7 24113 1 1 59 THR HG1 H -17.887 1.019 9.996 1.00 . A A . 59 THR HG1 1 1
7 24114 1 1 59 THR HG21 H -14.449 0.365 9.224 1.00 . A A . 59 THR HG21 1 1
7 24115 1 1 59 THR HG22 H -14.875 -0.973 8.159 1.00 . A A . 59 THR HG22 1 1
7 24116 1 1 59 THR HG23 H -15.202 -1.083 9.886 1.00 . A A . 59 THR HG23 1 1
7 24117 1 1 59 THR N N -17.664 2.015 7.664 1.00 . A A . 59 THR N 1 1
7 24118 1 1 59 THR O O -17.531 0.114 5.714 1.00 . A A . 59 THR O 1 1
7 24119 1 1 59 THR OG1 O -16.927 0.904 10.000 1.00 . A A . 59 THR OG1 1 1
7 24120 1 1 60 ILE C C -13.830 -1.663 4.872 1.00 . A A . 60 ILE C 1 1
7 24121 1 1 60 ILE CA C -15.107 -0.861 4.713 1.00 . A A . 60 ILE CA 1 1
7 24122 1 1 60 ILE CB C -15.002 -0.061 3.387 1.00 . A A . 60 ILE CB 1 1
7 24123 1 1 60 ILE CD1 C -13.580 1.608 2.107 1.00 . A A . 60 ILE CD1 1 1
7 24124 1 1 60 ILE CG1 C -13.875 0.970 3.448 1.00 . A A . 60 ILE CG1 1 1
7 24125 1 1 60 ILE CG2 C -16.320 0.604 3.031 1.00 . A A . 60 ILE CG2 1 1
7 24126 1 1 60 ILE H H -14.495 0.265 6.383 1.00 . A A . 60 ILE H 1 1
7 24127 1 1 60 ILE HA H -15.945 -1.540 4.644 1.00 . A A . 60 ILE HA 1 1
7 24128 1 1 60 ILE HB H -14.777 -0.766 2.601 1.00 . A A . 60 ILE HB 1 1
7 24129 1 1 60 ILE HD11 H -14.454 2.143 1.761 1.00 . A A . 60 ILE HD11 1 1
7 24130 1 1 60 ILE HD12 H -13.327 0.837 1.395 1.00 . A A . 60 ILE HD12 1 1
7 24131 1 1 60 ILE HD13 H -12.752 2.291 2.208 1.00 . A A . 60 ILE HD13 1 1
7 24132 1 1 60 ILE HG12 H -14.146 1.753 4.138 1.00 . A A . 60 ILE HG12 1 1
7 24133 1 1 60 ILE HG13 H -12.971 0.488 3.793 1.00 . A A . 60 ILE HG13 1 1
7 24134 1 1 60 ILE HG21 H -16.213 1.158 2.109 1.00 . A A . 60 ILE HG21 1 1
7 24135 1 1 60 ILE HG22 H -16.610 1.278 3.824 1.00 . A A . 60 ILE HG22 1 1
7 24136 1 1 60 ILE HG23 H -17.077 -0.156 2.908 1.00 . A A . 60 ILE HG23 1 1
7 24137 1 1 60 ILE N N -15.290 -0.031 5.893 1.00 . A A . 60 ILE N 1 1
7 24138 1 1 60 ILE O O -12.832 -1.171 5.398 1.00 . A A . 60 ILE O 1 1
7 24139 1 1 61 SER C C -11.935 -3.824 3.341 1.00 . A A . 61 SER C 1 1
7 24140 1 1 61 SER CA C -12.768 -3.821 4.616 1.00 . A A . 61 SER CA 1 1
7 24141 1 1 61 SER CB C -13.262 -5.224 4.954 1.00 . A A . 61 SER CB 1 1
7 24142 1 1 61 SER H H -14.725 -3.239 4.059 1.00 . A A . 61 SER H 1 1
7 24143 1 1 61 SER HA H -12.153 -3.461 5.430 1.00 . A A . 61 SER HA 1 1
7 24144 1 1 61 SER HB2 H -13.914 -5.573 4.164 1.00 . A A . 61 SER HB2 1 1
7 24145 1 1 61 SER HB3 H -12.416 -5.890 5.047 1.00 . A A . 61 SER HB3 1 1
7 24146 1 1 61 SER HG H -13.799 -4.407 6.658 1.00 . A A . 61 SER HG 1 1
7 24147 1 1 61 SER N N -13.898 -2.919 4.486 1.00 . A A . 61 SER N 1 1
7 24148 1 1 61 SER O O -12.459 -4.083 2.269 1.00 . A A . 61 SER O 1 1
7 24149 1 1 61 SER OG O -13.983 -5.223 6.179 1.00 . A A . 61 SER OG 1 1
7 24150 1 1 62 VAL C C -8.912 -4.761 2.225 1.00 . A A . 62 VAL C 1 1
7 24151 1 1 62 VAL CA C -9.777 -3.508 2.286 1.00 . A A . 62 VAL CA 1 1
7 24152 1 1 62 VAL CB C -8.868 -2.265 2.282 1.00 . A A . 62 VAL CB 1 1
7 24153 1 1 62 VAL CG1 C -8.082 -2.195 0.985 1.00 . A A . 62 VAL CG1 1 1
7 24154 1 1 62 VAL CG2 C -9.688 -1.001 2.484 1.00 . A A . 62 VAL CG2 1 1
7 24155 1 1 62 VAL H H -10.274 -3.323 4.342 1.00 . A A . 62 VAL H 1 1
7 24156 1 1 62 VAL HA H -10.403 -3.473 1.405 1.00 . A A . 62 VAL HA 1 1
7 24157 1 1 62 VAL HB H -8.164 -2.352 3.100 1.00 . A A . 62 VAL HB 1 1
7 24158 1 1 62 VAL HG11 H -7.452 -1.320 0.989 1.00 . A A . 62 VAL HG11 1 1
7 24159 1 1 62 VAL HG12 H -8.770 -2.143 0.152 1.00 . A A . 62 VAL HG12 1 1
7 24160 1 1 62 VAL HG13 H -7.472 -3.081 0.888 1.00 . A A . 62 VAL HG13 1 1
7 24161 1 1 62 VAL HG21 H -9.032 -0.143 2.487 1.00 . A A . 62 VAL HG21 1 1
7 24162 1 1 62 VAL HG22 H -10.212 -1.058 3.426 1.00 . A A . 62 VAL HG22 1 1
7 24163 1 1 62 VAL HG23 H -10.403 -0.905 1.680 1.00 . A A . 62 VAL HG23 1 1
7 24164 1 1 62 VAL N N -10.648 -3.535 3.454 1.00 . A A . 62 VAL N 1 1
7 24165 1 1 62 VAL O O -8.146 -5.040 3.143 1.00 . A A . 62 VAL O 1 1
7 24166 1 1 63 ALA C C -6.893 -6.503 0.512 1.00 . A A . 63 ALA C 1 1
7 24167 1 1 63 ALA CA C -8.316 -6.764 0.977 1.00 . A A . 63 ALA CA 1 1
7 24168 1 1 63 ALA CB C -9.031 -7.696 0.010 1.00 . A A . 63 ALA CB 1 1
7 24169 1 1 63 ALA H H -9.653 -5.212 0.429 1.00 . A A . 63 ALA H 1 1
7 24170 1 1 63 ALA HA H -8.275 -7.250 1.938 1.00 . A A . 63 ALA HA 1 1
7 24171 1 1 63 ALA HB1 H -8.921 -7.325 -0.998 1.00 . A A . 63 ALA HB1 1 1
7 24172 1 1 63 ALA HB2 H -10.080 -7.739 0.265 1.00 . A A . 63 ALA HB2 1 1
7 24173 1 1 63 ALA HB3 H -8.603 -8.688 0.082 1.00 . A A . 63 ALA HB3 1 1
7 24174 1 1 63 ALA N N -9.056 -5.517 1.144 1.00 . A A . 63 ALA N 1 1
7 24175 1 1 63 ALA O O -6.670 -6.068 -0.620 1.00 . A A . 63 ALA O 1 1
7 24176 1 1 64 ILE C C -3.846 -7.878 0.783 1.00 . A A . 64 ILE C 1 1
7 24177 1 1 64 ILE CA C -4.535 -6.560 1.070 1.00 . A A . 64 ILE CA 1 1
7 24178 1 1 64 ILE CB C -3.783 -5.890 2.229 1.00 . A A . 64 ILE CB 1 1
7 24179 1 1 64 ILE CD1 C -4.825 -3.611 1.778 1.00 . A A . 64 ILE CD1 1 1
7 24180 1 1 64 ILE CG1 C -4.582 -4.712 2.782 1.00 . A A . 64 ILE CG1 1 1
7 24181 1 1 64 ILE CG2 C -2.411 -5.445 1.761 1.00 . A A . 64 ILE CG2 1 1
7 24182 1 1 64 ILE H H -6.180 -7.070 2.287 1.00 . A A . 64 ILE H 1 1
7 24183 1 1 64 ILE HA H -4.462 -5.923 0.199 1.00 . A A . 64 ILE HA 1 1
7 24184 1 1 64 ILE HB H -3.649 -6.624 3.009 1.00 . A A . 64 ILE HB 1 1
7 24185 1 1 64 ILE HD11 H -5.448 -2.851 2.227 1.00 . A A . 64 ILE HD11 1 1
7 24186 1 1 64 ILE HD12 H -5.324 -4.019 0.911 1.00 . A A . 64 ILE HD12 1 1
7 24187 1 1 64 ILE HD13 H -3.881 -3.177 1.483 1.00 . A A . 64 ILE HD13 1 1
7 24188 1 1 64 ILE HG12 H -5.543 -5.070 3.115 1.00 . A A . 64 ILE HG12 1 1
7 24189 1 1 64 ILE HG13 H -4.051 -4.289 3.620 1.00 . A A . 64 ILE HG13 1 1
7 24190 1 1 64 ILE HG21 H -2.521 -4.763 0.927 1.00 . A A . 64 ILE HG21 1 1
7 24191 1 1 64 ILE HG22 H -1.844 -6.310 1.445 1.00 . A A . 64 ILE HG22 1 1
7 24192 1 1 64 ILE HG23 H -1.895 -4.950 2.570 1.00 . A A . 64 ILE HG23 1 1
7 24193 1 1 64 ILE N N -5.938 -6.755 1.390 1.00 . A A . 64 ILE N 1 1
7 24194 1 1 64 ILE O O -3.958 -8.819 1.559 1.00 . A A . 64 ILE O 1 1
7 24195 1 1 65 ASP C C -1.000 -8.817 0.300 1.00 . A A . 65 ASP C 1 1
7 24196 1 1 65 ASP CA C -2.213 -9.026 -0.584 1.00 . A A . 65 ASP CA 1 1
7 24197 1 1 65 ASP CB C -1.790 -9.046 -2.057 1.00 . A A . 65 ASP CB 1 1
7 24198 1 1 65 ASP CG C -0.829 -10.177 -2.384 1.00 . A A . 65 ASP CG 1 1
7 24199 1 1 65 ASP H H -3.224 -7.211 -0.982 1.00 . A A . 65 ASP H 1 1
7 24200 1 1 65 ASP HA H -2.691 -9.961 -0.322 1.00 . A A . 65 ASP HA 1 1
7 24201 1 1 65 ASP HB2 H -2.668 -9.159 -2.675 1.00 . A A . 65 ASP HB2 1 1
7 24202 1 1 65 ASP HB3 H -1.307 -8.109 -2.294 1.00 . A A . 65 ASP HB3 1 1
7 24203 1 1 65 ASP N N -3.139 -7.936 -0.326 1.00 . A A . 65 ASP N 1 1
7 24204 1 1 65 ASP O O -0.227 -7.900 0.083 1.00 . A A . 65 ASP O 1 1
7 24205 1 1 65 ASP OD1 O 0.278 -10.213 -1.806 1.00 . A A . 65 ASP OD1 1 1
7 24206 1 1 65 ASP OD2 O -1.168 -11.021 -3.241 1.00 . A A . 65 ASP OD2 1 1
7 24207 1 1 66 VAL C C 1.581 -9.645 1.814 1.00 . A A . 66 VAL C 1 1
7 24208 1 1 66 VAL CA C 0.154 -9.449 2.330 1.00 . A A . 66 VAL CA 1 1
7 24209 1 1 66 VAL CB C -0.085 -10.387 3.524 1.00 . A A . 66 VAL CB 1 1
7 24210 1 1 66 VAL CG1 C -1.501 -10.229 4.041 1.00 . A A . 66 VAL CG1 1 1
7 24211 1 1 66 VAL CG2 C 0.177 -11.826 3.129 1.00 . A A . 66 VAL CG2 1 1
7 24212 1 1 66 VAL H H -1.424 -10.445 1.349 1.00 . A A . 66 VAL H 1 1
7 24213 1 1 66 VAL HA H 0.048 -8.438 2.681 1.00 . A A . 66 VAL HA 1 1
7 24214 1 1 66 VAL HB H 0.599 -10.115 4.318 1.00 . A A . 66 VAL HB 1 1
7 24215 1 1 66 VAL HG11 H -2.197 -10.498 3.260 1.00 . A A . 66 VAL HG11 1 1
7 24216 1 1 66 VAL HG12 H -1.665 -9.203 4.330 1.00 . A A . 66 VAL HG12 1 1
7 24217 1 1 66 VAL HG13 H -1.648 -10.874 4.894 1.00 . A A . 66 VAL HG13 1 1
7 24218 1 1 66 VAL HG21 H -0.511 -12.110 2.345 1.00 . A A . 66 VAL HG21 1 1
7 24219 1 1 66 VAL HG22 H 0.034 -12.467 3.986 1.00 . A A . 66 VAL HG22 1 1
7 24220 1 1 66 VAL HG23 H 1.191 -11.920 2.769 1.00 . A A . 66 VAL HG23 1 1
7 24221 1 1 66 VAL N N -0.847 -9.658 1.299 1.00 . A A . 66 VAL N 1 1
7 24222 1 1 66 VAL O O 2.532 -9.158 2.417 1.00 . A A . 66 VAL O 1 1
7 24223 1 1 67 THR C C 3.661 -9.565 -0.595 1.00 . A A . 67 THR C 1 1
7 24224 1 1 67 THR CA C 3.043 -10.711 0.195 1.00 . A A . 67 THR CA 1 1
7 24225 1 1 67 THR CB C 2.987 -11.986 -0.677 1.00 . A A . 67 THR CB 1 1
7 24226 1 1 67 THR CG2 C 2.255 -13.099 0.058 1.00 . A A . 67 THR CG2 1 1
7 24227 1 1 67 THR H H 0.929 -10.592 0.179 1.00 . A A . 67 THR H 1 1
7 24228 1 1 67 THR HA H 3.671 -10.917 1.050 1.00 . A A . 67 THR HA 1 1
7 24229 1 1 67 THR HB H 3.996 -12.314 -0.876 1.00 . A A . 67 THR HB 1 1
7 24230 1 1 67 THR HG1 H 1.524 -11.193 -1.767 1.00 . A A . 67 THR HG1 1 1
7 24231 1 1 67 THR HG21 H 2.181 -13.965 -0.583 1.00 . A A . 67 THR HG21 1 1
7 24232 1 1 67 THR HG22 H 1.261 -12.761 0.325 1.00 . A A . 67 THR HG22 1 1
7 24233 1 1 67 THR HG23 H 2.800 -13.357 0.954 1.00 . A A . 67 THR HG23 1 1
7 24234 1 1 67 THR N N 1.724 -10.344 0.696 1.00 . A A . 67 THR N 1 1
7 24235 1 1 67 THR O O 4.880 -9.479 -0.747 1.00 . A A . 67 THR O 1 1
7 24236 1 1 67 THR OG1 O 2.323 -11.731 -1.923 1.00 . A A . 67 THR OG1 1 1
7 24237 1 1 68 ASN C C 2.675 -6.267 -1.301 1.00 . A A . 68 ASN C 1 1
7 24238 1 1 68 ASN CA C 3.263 -7.545 -1.877 1.00 . A A . 68 ASN CA 1 1
7 24239 1 1 68 ASN CB C 2.865 -7.713 -3.351 1.00 . A A . 68 ASN CB 1 1
7 24240 1 1 68 ASN CG C 3.638 -6.799 -4.294 1.00 . A A . 68 ASN CG 1 1
7 24241 1 1 68 ASN H H 1.843 -8.819 -0.953 1.00 . A A . 68 ASN H 1 1
7 24242 1 1 68 ASN HA H 4.339 -7.495 -1.800 1.00 . A A . 68 ASN HA 1 1
7 24243 1 1 68 ASN HB2 H 3.048 -8.735 -3.648 1.00 . A A . 68 ASN HB2 1 1
7 24244 1 1 68 ASN HB3 H 1.812 -7.499 -3.456 1.00 . A A . 68 ASN HB3 1 1
7 24245 1 1 68 ASN HD21 H 2.273 -5.370 -4.100 1.00 . A A . 68 ASN HD21 1 1
7 24246 1 1 68 ASN HD22 H 3.607 -4.997 -5.141 1.00 . A A . 68 ASN HD22 1 1
7 24247 1 1 68 ASN N N 2.809 -8.689 -1.100 1.00 . A A . 68 ASN N 1 1
7 24248 1 1 68 ASN ND2 N 3.119 -5.604 -4.537 1.00 . A A . 68 ASN ND2 1 1
7 24249 1 1 68 ASN O O 2.931 -5.168 -1.792 1.00 . A A . 68 ASN O 1 1
7 24250 1 1 68 ASN OD1 O 4.693 -7.172 -4.806 1.00 . A A . 68 ASN OD1 1 1
7 24251 1 1 69 VAL C C 0.171 -4.646 -0.474 1.00 . A A . 69 VAL C 1 1
7 24252 1 1 69 VAL CA C 1.219 -5.310 0.434 1.00 . A A . 69 VAL CA 1 1
7 24253 1 1 69 VAL CB C 2.261 -4.271 0.917 1.00 . A A . 69 VAL CB 1 1
7 24254 1 1 69 VAL CG1 C 1.654 -3.347 1.954 1.00 . A A . 69 VAL CG1 1 1
7 24255 1 1 69 VAL CG2 C 3.496 -4.968 1.480 1.00 . A A . 69 VAL CG2 1 1
7 24256 1 1 69 VAL H H 1.688 -7.334 0.081 1.00 . A A . 69 VAL H 1 1
7 24257 1 1 69 VAL HA H 0.715 -5.711 1.301 1.00 . A A . 69 VAL HA 1 1
7 24258 1 1 69 VAL HB H 2.566 -3.675 0.069 1.00 . A A . 69 VAL HB 1 1
7 24259 1 1 69 VAL HG11 H 2.404 -2.655 2.306 1.00 . A A . 69 VAL HG11 1 1
7 24260 1 1 69 VAL HG12 H 1.287 -3.935 2.781 1.00 . A A . 69 VAL HG12 1 1
7 24261 1 1 69 VAL HG13 H 0.837 -2.799 1.511 1.00 . A A . 69 VAL HG13 1 1
7 24262 1 1 69 VAL HG21 H 4.233 -4.228 1.755 1.00 . A A . 69 VAL HG21 1 1
7 24263 1 1 69 VAL HG22 H 3.908 -5.631 0.727 1.00 . A A . 69 VAL HG22 1 1
7 24264 1 1 69 VAL HG23 H 3.217 -5.544 2.349 1.00 . A A . 69 VAL HG23 1 1
7 24265 1 1 69 VAL N N 1.863 -6.426 -0.252 1.00 . A A . 69 VAL N 1 1
7 24266 1 1 69 VAL O O -0.451 -3.653 -0.117 1.00 . A A . 69 VAL O 1 1
7 24267 1 1 70 TYR C C -2.334 -4.792 -2.364 1.00 . A A . 70 TYR C 1 1
7 24268 1 1 70 TYR CA C -0.854 -4.635 -2.683 1.00 . A A . 70 TYR CA 1 1
7 24269 1 1 70 TYR CB C -0.533 -5.291 -4.025 1.00 . A A . 70 TYR CB 1 1
7 24270 1 1 70 TYR CD1 C -1.504 -4.390 -6.172 1.00 . A A . 70 TYR CD1 1 1
7 24271 1 1 70 TYR CD2 C 0.443 -3.345 -5.280 1.00 . A A . 70 TYR CD2 1 1
7 24272 1 1 70 TYR CE1 C -1.500 -3.502 -7.229 1.00 . A A . 70 TYR CE1 1 1
7 24273 1 1 70 TYR CE2 C 0.455 -2.453 -6.333 1.00 . A A . 70 TYR CE2 1 1
7 24274 1 1 70 TYR CG C -0.534 -4.325 -5.183 1.00 . A A . 70 TYR CG 1 1
7 24275 1 1 70 TYR CZ C -0.517 -2.536 -7.305 1.00 . A A . 70 TYR CZ 1 1
7 24276 1 1 70 TYR H H 0.376 -6.100 -1.806 1.00 . A A . 70 TYR H 1 1
7 24277 1 1 70 TYR HA H -0.620 -3.582 -2.743 1.00 . A A . 70 TYR HA 1 1
7 24278 1 1 70 TYR HB2 H 0.447 -5.743 -3.971 1.00 . A A . 70 TYR HB2 1 1
7 24279 1 1 70 TYR HB3 H -1.267 -6.057 -4.228 1.00 . A A . 70 TYR HB3 1 1
7 24280 1 1 70 TYR HD1 H -2.270 -5.148 -6.109 1.00 . A A . 70 TYR HD1 1 1
7 24281 1 1 70 TYR HD2 H 1.203 -3.287 -4.515 1.00 . A A . 70 TYR HD2 1 1
7 24282 1 1 70 TYR HE1 H -2.263 -3.565 -7.991 1.00 . A A . 70 TYR HE1 1 1
7 24283 1 1 70 TYR HE2 H 1.224 -1.697 -6.392 1.00 . A A . 70 TYR HE2 1 1
7 24284 1 1 70 TYR HH H -1.412 -1.317 -8.493 1.00 . A A . 70 TYR HH 1 1
7 24285 1 1 70 TYR N N -0.020 -5.223 -1.648 1.00 . A A . 70 TYR N 1 1
7 24286 1 1 70 TYR O O -2.785 -5.876 -2.001 1.00 . A A . 70 TYR O 1 1
7 24287 1 1 70 TYR OH O -0.511 -1.649 -8.356 1.00 . A A . 70 TYR OH 1 1
7 24288 1 1 71 VAL C C -5.149 -4.538 -3.503 1.00 . A A . 71 VAL C 1 1
7 24289 1 1 71 VAL CA C -4.530 -3.775 -2.342 1.00 . A A . 71 VAL CA 1 1
7 24290 1 1 71 VAL CB C -5.161 -2.374 -2.279 1.00 . A A . 71 VAL CB 1 1
7 24291 1 1 71 VAL CG1 C -6.678 -2.477 -2.250 1.00 . A A . 71 VAL CG1 1 1
7 24292 1 1 71 VAL CG2 C -4.643 -1.620 -1.067 1.00 . A A . 71 VAL CG2 1 1
7 24293 1 1 71 VAL H H -2.664 -2.853 -2.704 1.00 . A A . 71 VAL H 1 1
7 24294 1 1 71 VAL HA H -4.747 -4.294 -1.414 1.00 . A A . 71 VAL HA 1 1
7 24295 1 1 71 VAL HB H -4.878 -1.832 -3.169 1.00 . A A . 71 VAL HB 1 1
7 24296 1 1 71 VAL HG11 H -6.989 -2.909 -1.311 1.00 . A A . 71 VAL HG11 1 1
7 24297 1 1 71 VAL HG12 H -7.006 -3.115 -3.064 1.00 . A A . 71 VAL HG12 1 1
7 24298 1 1 71 VAL HG13 H -7.111 -1.495 -2.361 1.00 . A A . 71 VAL HG13 1 1
7 24299 1 1 71 VAL HG21 H -5.122 -0.654 -1.008 1.00 . A A . 71 VAL HG21 1 1
7 24300 1 1 71 VAL HG22 H -3.573 -1.488 -1.154 1.00 . A A . 71 VAL HG22 1 1
7 24301 1 1 71 VAL HG23 H -4.864 -2.186 -0.175 1.00 . A A . 71 VAL HG23 1 1
7 24302 1 1 71 VAL N N -3.086 -3.713 -2.498 1.00 . A A . 71 VAL N 1 1
7 24303 1 1 71 VAL O O -4.742 -4.374 -4.652 1.00 . A A . 71 VAL O 1 1
7 24304 1 1 72 MET C C -8.238 -5.751 -4.382 1.00 . A A . 72 MET C 1 1
7 24305 1 1 72 MET CA C -6.788 -6.169 -4.219 1.00 . A A . 72 MET CA 1 1
7 24306 1 1 72 MET CB C -6.716 -7.647 -3.857 1.00 . A A . 72 MET CB 1 1
7 24307 1 1 72 MET CE C -4.338 -7.331 -6.118 1.00 . A A . 72 MET CE 1 1
7 24308 1 1 72 MET CG C -5.303 -8.143 -3.618 1.00 . A A . 72 MET CG 1 1
7 24309 1 1 72 MET H H -6.401 -5.462 -2.256 1.00 . A A . 72 MET H 1 1
7 24310 1 1 72 MET HA H -6.272 -6.007 -5.145 1.00 . A A . 72 MET HA 1 1
7 24311 1 1 72 MET HB2 H -7.292 -7.814 -2.958 1.00 . A A . 72 MET HB2 1 1
7 24312 1 1 72 MET HB3 H -7.146 -8.225 -4.662 1.00 . A A . 72 MET HB3 1 1
7 24313 1 1 72 MET HE1 H -3.725 -7.557 -6.977 1.00 . A A . 72 MET HE1 1 1
7 24314 1 1 72 MET HE2 H -3.878 -6.541 -5.544 1.00 . A A . 72 MET HE2 1 1
7 24315 1 1 72 MET HE3 H -5.314 -7.014 -6.451 1.00 . A A . 72 MET HE3 1 1
7 24316 1 1 72 MET HG2 H -4.712 -7.318 -3.246 1.00 . A A . 72 MET HG2 1 1
7 24317 1 1 72 MET HG3 H -5.340 -8.915 -2.872 1.00 . A A . 72 MET HG3 1 1
7 24318 1 1 72 MET N N -6.125 -5.373 -3.198 1.00 . A A . 72 MET N 1 1
7 24319 1 1 72 MET O O -8.856 -5.988 -5.418 1.00 . A A . 72 MET O 1 1
7 24320 1 1 72 MET SD S -4.501 -8.799 -5.101 1.00 . A A . 72 MET SD 1 1
7 24321 1 1 73 GLY C C -10.620 -4.237 -2.048 1.00 . A A . 73 GLY C 1 1
7 24322 1 1 73 GLY CA C -10.152 -4.716 -3.394 1.00 . A A . 73 GLY CA 1 1
7 24323 1 1 73 GLY H H -8.231 -4.933 -2.569 1.00 . A A . 73 GLY H 1 1
7 24324 1 1 73 GLY HA2 H -10.265 -3.918 -4.115 1.00 . A A . 73 GLY HA2 1 1
7 24325 1 1 73 GLY HA3 H -10.760 -5.556 -3.699 1.00 . A A . 73 GLY HA3 1 1
7 24326 1 1 73 GLY N N -8.775 -5.124 -3.358 1.00 . A A . 73 GLY N 1 1
7 24327 1 1 73 GLY O O -9.812 -3.846 -1.207 1.00 . A A . 73 GLY O 1 1
7 24328 1 1 74 TYR C C -14.002 -4.196 -0.534 1.00 . A A . 74 TYR C 1 1
7 24329 1 1 74 TYR CA C -12.532 -3.796 -0.611 1.00 . A A . 74 TYR CA 1 1
7 24330 1 1 74 TYR CB C -12.398 -2.266 -0.549 1.00 . A A . 74 TYR CB 1 1
7 24331 1 1 74 TYR CD1 C -14.178 -0.876 -1.691 1.00 . A A . 74 TYR CD1 1 1
7 24332 1 1 74 TYR CD2 C -12.280 -1.540 -2.966 1.00 . A A . 74 TYR CD2 1 1
7 24333 1 1 74 TYR CE1 C -14.693 -0.226 -2.796 1.00 . A A . 74 TYR CE1 1 1
7 24334 1 1 74 TYR CE2 C -12.787 -0.892 -4.070 1.00 . A A . 74 TYR CE2 1 1
7 24335 1 1 74 TYR CG C -12.963 -1.545 -1.757 1.00 . A A . 74 TYR CG 1 1
7 24336 1 1 74 TYR CZ C -13.993 -0.239 -3.982 1.00 . A A . 74 TYR CZ 1 1
7 24337 1 1 74 TYR H H -12.484 -4.740 -2.515 1.00 . A A . 74 TYR H 1 1
7 24338 1 1 74 TYR HA H -12.013 -4.228 0.231 1.00 . A A . 74 TYR HA 1 1
7 24339 1 1 74 TYR HB2 H -12.921 -1.902 0.324 1.00 . A A . 74 TYR HB2 1 1
7 24340 1 1 74 TYR HB3 H -11.353 -2.008 -0.466 1.00 . A A . 74 TYR HB3 1 1
7 24341 1 1 74 TYR HD1 H -14.725 -0.870 -0.760 1.00 . A A . 74 TYR HD1 1 1
7 24342 1 1 74 TYR HD2 H -11.333 -2.054 -3.034 1.00 . A A . 74 TYR HD2 1 1
7 24343 1 1 74 TYR HE1 H -15.640 0.289 -2.727 1.00 . A A . 74 TYR HE1 1 1
7 24344 1 1 74 TYR HE2 H -12.240 -0.903 -4.999 1.00 . A A . 74 TYR HE2 1 1
7 24345 1 1 74 TYR HH H -14.391 -0.152 -5.859 1.00 . A A . 74 TYR HH 1 1
7 24346 1 1 74 TYR N N -11.917 -4.319 -1.830 1.00 . A A . 74 TYR N 1 1
7 24347 1 1 74 TYR O O -14.593 -4.592 -1.527 1.00 . A A . 74 TYR O 1 1
7 24348 1 1 74 TYR OH O -14.498 0.406 -5.085 1.00 . A A . 74 TYR OH 1 1
7 24349 1 1 75 ARG C C -16.725 -3.361 1.510 1.00 . A A . 75 ARG C 1 1
7 24350 1 1 75 ARG CA C -15.937 -4.507 0.897 1.00 . A A . 75 ARG CA 1 1
7 24351 1 1 75 ARG CB C -15.950 -5.708 1.831 1.00 . A A . 75 ARG CB 1 1
7 24352 1 1 75 ARG CD C -17.277 -7.367 3.136 1.00 . A A . 75 ARG CD 1 1
7 24353 1 1 75 ARG CG C -17.329 -6.120 2.280 1.00 . A A . 75 ARG CG 1 1
7 24354 1 1 75 ARG CZ C -18.867 -8.909 4.247 1.00 . A A . 75 ARG CZ 1 1
7 24355 1 1 75 ARG H H -14.034 -3.820 1.421 1.00 . A A . 75 ARG H 1 1
7 24356 1 1 75 ARG HA H -16.384 -4.782 -0.041 1.00 . A A . 75 ARG HA 1 1
7 24357 1 1 75 ARG HB2 H -15.493 -6.547 1.327 1.00 . A A . 75 ARG HB2 1 1
7 24358 1 1 75 ARG HB3 H -15.368 -5.468 2.711 1.00 . A A . 75 ARG HB3 1 1
7 24359 1 1 75 ARG HD2 H -16.791 -8.143 2.570 1.00 . A A . 75 ARG HD2 1 1
7 24360 1 1 75 ARG HD3 H -16.698 -7.153 4.020 1.00 . A A . 75 ARG HD3 1 1
7 24361 1 1 75 ARG HE H -19.374 -7.251 3.245 1.00 . A A . 75 ARG HE 1 1
7 24362 1 1 75 ARG HG2 H -17.750 -5.315 2.861 1.00 . A A . 75 ARG HG2 1 1
7 24363 1 1 75 ARG HG3 H -17.943 -6.306 1.408 1.00 . A A . 75 ARG HG3 1 1
7 24364 1 1 75 ARG HH11 H -16.922 -9.435 4.475 1.00 . A A . 75 ARG HH11 1 1
7 24365 1 1 75 ARG HH12 H -18.068 -10.486 5.242 1.00 . A A . 75 ARG HH12 1 1
7 24366 1 1 75 ARG HH21 H -20.877 -8.636 4.231 1.00 . A A . 75 ARG HH21 1 1
7 24367 1 1 75 ARG HH22 H -20.334 -10.053 5.076 1.00 . A A . 75 ARG HH22 1 1
7 24368 1 1 75 ARG N N -14.566 -4.122 0.660 1.00 . A A . 75 ARG N 1 1
7 24369 1 1 75 ARG NE N -18.612 -7.813 3.532 1.00 . A A . 75 ARG NE 1 1
7 24370 1 1 75 ARG NH1 N -17.874 -9.676 4.683 1.00 . A A . 75 ARG NH1 1 1
7 24371 1 1 75 ARG NH2 N -20.124 -9.222 4.542 1.00 . A A . 75 ARG NH2 1 1
7 24372 1 1 75 ARG O O -16.166 -2.529 2.216 1.00 . A A . 75 ARG O 1 1
7 24373 1 1 76 ALA C C -20.306 -2.940 1.917 1.00 . A A . 76 ALA C 1 1
7 24374 1 1 76 ALA CA C -18.918 -2.345 1.791 1.00 . A A . 76 ALA CA 1 1
7 24375 1 1 76 ALA CB C -18.942 -1.124 0.887 1.00 . A A . 76 ALA CB 1 1
7 24376 1 1 76 ALA H H -18.404 -4.072 0.702 1.00 . A A . 76 ALA H 1 1
7 24377 1 1 76 ALA HA H -18.562 -2.049 2.766 1.00 . A A . 76 ALA HA 1 1
7 24378 1 1 76 ALA HB1 H -19.397 -1.386 -0.056 1.00 . A A . 76 ALA HB1 1 1
7 24379 1 1 76 ALA HB2 H -17.932 -0.781 0.717 1.00 . A A . 76 ALA HB2 1 1
7 24380 1 1 76 ALA HB3 H -19.515 -0.338 1.358 1.00 . A A . 76 ALA HB3 1 1
7 24381 1 1 76 ALA N N -18.024 -3.356 1.261 1.00 . A A . 76 ALA N 1 1
7 24382 1 1 76 ALA O O -21.081 -2.962 0.959 1.00 . A A . 76 ALA O 1 1
7 24383 1 1 77 GLY C C -21.685 -5.580 2.758 1.00 . A A . 77 GLY C 1 1
7 24384 1 1 77 GLY CA C -21.825 -4.179 3.306 1.00 . A A . 77 GLY CA 1 1
7 24385 1 1 77 GLY H H -19.986 -3.292 3.850 1.00 . A A . 77 GLY H 1 1
7 24386 1 1 77 GLY HA2 H -22.036 -4.226 4.362 1.00 . A A . 77 GLY HA2 1 1
7 24387 1 1 77 GLY HA3 H -22.638 -3.681 2.799 1.00 . A A . 77 GLY HA3 1 1
7 24388 1 1 77 GLY N N -20.606 -3.432 3.103 1.00 . A A . 77 GLY N 1 1
7 24389 1 1 77 GLY O O -20.648 -6.214 2.939 1.00 . A A . 77 GLY O 1 1
7 24390 1 1 78 ASP C C -21.951 -7.222 0.064 1.00 . A A . 78 ASP C 1 1
7 24391 1 1 78 ASP CA C -22.609 -7.371 1.422 1.00 . A A . 78 ASP CA 1 1
7 24392 1 1 78 ASP CB C -23.988 -8.017 1.256 1.00 . A A . 78 ASP CB 1 1
7 24393 1 1 78 ASP CG C -24.908 -7.215 0.353 1.00 . A A . 78 ASP CG 1 1
7 24394 1 1 78 ASP H H -23.535 -5.551 2.003 1.00 . A A . 78 ASP H 1 1
7 24395 1 1 78 ASP HA H -21.988 -8.005 2.039 1.00 . A A . 78 ASP HA 1 1
7 24396 1 1 78 ASP HB2 H -23.864 -9.004 0.824 1.00 . A A . 78 ASP HB2 1 1
7 24397 1 1 78 ASP HB3 H -24.452 -8.109 2.225 1.00 . A A . 78 ASP HB3 1 1
7 24398 1 1 78 ASP N N -22.703 -6.068 2.072 1.00 . A A . 78 ASP N 1 1
7 24399 1 1 78 ASP O O -21.607 -8.205 -0.588 1.00 . A A . 78 ASP O 1 1
7 24400 1 1 78 ASP OD1 O -25.118 -7.626 -0.807 1.00 . A A . 78 ASP OD1 1 1
7 24401 1 1 78 ASP OD2 O -25.419 -6.163 0.800 1.00 . A A . 78 ASP OD2 1 1
7 24402 1 1 79 THR C C -19.664 -5.612 -1.483 1.00 . A A . 79 THR C 1 1
7 24403 1 1 79 THR CA C -21.172 -5.718 -1.634 1.00 . A A . 79 THR CA 1 1
7 24404 1 1 79 THR CB C -21.728 -4.417 -2.243 1.00 . A A . 79 THR CB 1 1
7 24405 1 1 79 THR CG2 C -21.412 -4.339 -3.728 1.00 . A A . 79 THR CG2 1 1
7 24406 1 1 79 THR H H -22.019 -5.244 0.220 1.00 . A A . 79 THR H 1 1
7 24407 1 1 79 THR HA H -21.402 -6.540 -2.297 1.00 . A A . 79 THR HA 1 1
7 24408 1 1 79 THR HB H -21.272 -3.574 -1.744 1.00 . A A . 79 THR HB 1 1
7 24409 1 1 79 THR HG1 H -23.548 -5.168 -2.421 1.00 . A A . 79 THR HG1 1 1
7 24410 1 1 79 THR HG21 H -20.342 -4.364 -3.870 1.00 . A A . 79 THR HG21 1 1
7 24411 1 1 79 THR HG22 H -21.807 -3.419 -4.132 1.00 . A A . 79 THR HG22 1 1
7 24412 1 1 79 THR HG23 H -21.863 -5.178 -4.236 1.00 . A A . 79 THR HG23 1 1
7 24413 1 1 79 THR N N -21.773 -5.989 -0.357 1.00 . A A . 79 THR N 1 1
7 24414 1 1 79 THR O O -19.153 -4.671 -0.879 1.00 . A A . 79 THR O 1 1
7 24415 1 1 79 THR OG1 O -23.151 -4.365 -2.058 1.00 . A A . 79 THR OG1 1 1
7 24416 1 1 80 SER C C -17.074 -6.100 -3.416 1.00 . A A . 80 SER C 1 1
7 24417 1 1 80 SER CA C -17.518 -6.541 -2.035 1.00 . A A . 80 SER CA 1 1
7 24418 1 1 80 SER CB C -16.894 -7.886 -1.665 1.00 . A A . 80 SER CB 1 1
7 24419 1 1 80 SER H H -19.425 -7.387 -2.349 1.00 . A A . 80 SER H 1 1
7 24420 1 1 80 SER HA H -17.201 -5.799 -1.322 1.00 . A A . 80 SER HA 1 1
7 24421 1 1 80 SER HB2 H -15.825 -7.835 -1.816 1.00 . A A . 80 SER HB2 1 1
7 24422 1 1 80 SER HB3 H -17.099 -8.101 -0.626 1.00 . A A . 80 SER HB3 1 1
7 24423 1 1 80 SER HG H -18.150 -8.611 -2.990 1.00 . A A . 80 SER HG 1 1
7 24424 1 1 80 SER N N -18.961 -6.600 -1.988 1.00 . A A . 80 SER N 1 1
7 24425 1 1 80 SER O O -17.859 -6.110 -4.359 1.00 . A A . 80 SER O 1 1
7 24426 1 1 80 SER OG O -17.412 -8.939 -2.459 1.00 . A A . 80 SER OG 1 1
7 24427 1 1 81 TYR C C -13.855 -5.664 -4.936 1.00 . A A . 81 TYR C 1 1
7 24428 1 1 81 TYR CA C -15.282 -5.177 -4.757 1.00 . A A . 81 TYR CA 1 1
7 24429 1 1 81 TYR CB C -15.269 -3.645 -4.684 1.00 . A A . 81 TYR CB 1 1
7 24430 1 1 81 TYR CD1 C -16.741 -2.765 -2.834 1.00 . A A . 81 TYR CD1 1 1
7 24431 1 1 81 TYR CD2 C -17.565 -2.647 -5.064 1.00 . A A . 81 TYR CD2 1 1
7 24432 1 1 81 TYR CE1 C -17.895 -2.175 -2.368 1.00 . A A . 81 TYR CE1 1 1
7 24433 1 1 81 TYR CE2 C -18.727 -2.059 -4.603 1.00 . A A . 81 TYR CE2 1 1
7 24434 1 1 81 TYR CG C -16.553 -3.012 -4.187 1.00 . A A . 81 TYR CG 1 1
7 24435 1 1 81 TYR CZ C -18.886 -1.823 -3.254 1.00 . A A . 81 TYR CZ 1 1
7 24436 1 1 81 TYR H H -15.225 -5.829 -2.755 1.00 . A A . 81 TYR H 1 1
7 24437 1 1 81 TYR HA H -15.894 -5.499 -5.591 1.00 . A A . 81 TYR HA 1 1
7 24438 1 1 81 TYR HB2 H -14.478 -3.336 -4.019 1.00 . A A . 81 TYR HB2 1 1
7 24439 1 1 81 TYR HB3 H -15.068 -3.254 -5.668 1.00 . A A . 81 TYR HB3 1 1
7 24440 1 1 81 TYR HD1 H -15.963 -3.043 -2.139 1.00 . A A . 81 TYR HD1 1 1
7 24441 1 1 81 TYR HD2 H -17.437 -2.834 -6.121 1.00 . A A . 81 TYR HD2 1 1
7 24442 1 1 81 TYR HE1 H -18.017 -1.994 -1.313 1.00 . A A . 81 TYR HE1 1 1
7 24443 1 1 81 TYR HE2 H -19.505 -1.783 -5.301 1.00 . A A . 81 TYR HE2 1 1
7 24444 1 1 81 TYR HH H -19.805 -0.559 -2.133 1.00 . A A . 81 TYR HH 1 1
7 24445 1 1 81 TYR N N -15.818 -5.738 -3.532 1.00 . A A . 81 TYR N 1 1
7 24446 1 1 81 TYR O O -13.134 -5.859 -3.956 1.00 . A A . 81 TYR O 1 1
7 24447 1 1 81 TYR OH O -20.037 -1.227 -2.789 1.00 . A A . 81 TYR OH 1 1
7 24448 1 1 82 PHE C C -11.716 -5.877 -7.885 1.00 . A A . 82 PHE C 1 1
7 24449 1 1 82 PHE CA C -12.138 -6.366 -6.515 1.00 . A A . 82 PHE CA 1 1
7 24450 1 1 82 PHE CB C -12.172 -7.900 -6.542 1.00 . A A . 82 PHE CB 1 1
7 24451 1 1 82 PHE CD1 C -13.621 -8.921 -4.777 1.00 . A A . 82 PHE CD1 1 1
7 24452 1 1 82 PHE CD2 C -11.275 -8.769 -4.378 1.00 . A A . 82 PHE CD2 1 1
7 24453 1 1 82 PHE CE1 C -13.794 -9.515 -3.551 1.00 . A A . 82 PHE CE1 1 1
7 24454 1 1 82 PHE CE2 C -11.442 -9.364 -3.149 1.00 . A A . 82 PHE CE2 1 1
7 24455 1 1 82 PHE CG C -12.360 -8.543 -5.205 1.00 . A A . 82 PHE CG 1 1
7 24456 1 1 82 PHE CZ C -12.704 -9.739 -2.736 1.00 . A A . 82 PHE CZ 1 1
7 24457 1 1 82 PHE H H -14.054 -5.592 -6.914 1.00 . A A . 82 PHE H 1 1
7 24458 1 1 82 PHE HA H -11.426 -6.031 -5.776 1.00 . A A . 82 PHE HA 1 1
7 24459 1 1 82 PHE HB2 H -12.981 -8.223 -7.172 1.00 . A A . 82 PHE HB2 1 1
7 24460 1 1 82 PHE HB3 H -11.244 -8.263 -6.954 1.00 . A A . 82 PHE HB3 1 1
7 24461 1 1 82 PHE HD1 H -14.475 -8.753 -5.418 1.00 . A A . 82 PHE HD1 1 1
7 24462 1 1 82 PHE HD2 H -10.289 -8.475 -4.703 1.00 . A A . 82 PHE HD2 1 1
7 24463 1 1 82 PHE HE1 H -14.779 -9.801 -3.225 1.00 . A A . 82 PHE HE1 1 1
7 24464 1 1 82 PHE HE2 H -10.589 -9.539 -2.512 1.00 . A A . 82 PHE HE2 1 1
7 24465 1 1 82 PHE HZ H -12.838 -10.209 -1.776 1.00 . A A . 82 PHE HZ 1 1
7 24466 1 1 82 PHE N N -13.445 -5.822 -6.182 1.00 . A A . 82 PHE N 1 1
7 24467 1 1 82 PHE O O -12.538 -5.752 -8.792 1.00 . A A . 82 PHE O 1 1
7 24468 1 1 83 PHE C C -10.114 -6.162 -10.381 1.00 . A A . 83 PHE C 1 1
7 24469 1 1 83 PHE CA C -9.860 -5.141 -9.276 1.00 . A A . 83 PHE CA 1 1
7 24470 1 1 83 PHE CB C -8.360 -4.899 -9.116 1.00 . A A . 83 PHE CB 1 1
7 24471 1 1 83 PHE CD1 C -7.342 -3.834 -7.077 1.00 . A A . 83 PHE CD1 1 1
7 24472 1 1 83 PHE CD2 C -8.439 -2.433 -8.661 1.00 . A A . 83 PHE CD2 1 1
7 24473 1 1 83 PHE CE1 C -7.050 -2.728 -6.299 1.00 . A A . 83 PHE CE1 1 1
7 24474 1 1 83 PHE CE2 C -8.150 -1.326 -7.888 1.00 . A A . 83 PHE CE2 1 1
7 24475 1 1 83 PHE CG C -8.040 -3.699 -8.266 1.00 . A A . 83 PHE CG 1 1
7 24476 1 1 83 PHE CZ C -7.454 -1.473 -6.706 1.00 . A A . 83 PHE CZ 1 1
7 24477 1 1 83 PHE H H -9.852 -5.657 -7.225 1.00 . A A . 83 PHE H 1 1
7 24478 1 1 83 PHE HA H -10.334 -4.212 -9.549 1.00 . A A . 83 PHE HA 1 1
7 24479 1 1 83 PHE HB2 H -7.910 -5.767 -8.657 1.00 . A A . 83 PHE HB2 1 1
7 24480 1 1 83 PHE HB3 H -7.921 -4.744 -10.091 1.00 . A A . 83 PHE HB3 1 1
7 24481 1 1 83 PHE HD1 H -7.024 -4.815 -6.757 1.00 . A A . 83 PHE HD1 1 1
7 24482 1 1 83 PHE HD2 H -8.984 -2.315 -9.586 1.00 . A A . 83 PHE HD2 1 1
7 24483 1 1 83 PHE HE1 H -6.504 -2.846 -5.374 1.00 . A A . 83 PHE HE1 1 1
7 24484 1 1 83 PHE HE2 H -8.466 -0.344 -8.209 1.00 . A A . 83 PHE HE2 1 1
7 24485 1 1 83 PHE HZ H -7.228 -0.607 -6.101 1.00 . A A . 83 PHE HZ 1 1
7 24486 1 1 83 PHE N N -10.434 -5.579 -8.012 1.00 . A A . 83 PHE N 1 1
7 24487 1 1 83 PHE O O -10.299 -7.352 -10.126 1.00 . A A . 83 PHE O 1 1
7 24488 1 1 84 ASN C C -9.473 -7.550 -13.101 1.00 . A A . 84 ASN C 1 1
7 24489 1 1 84 ASN CA C -10.486 -6.458 -12.784 1.00 . A A . 84 ASN CA 1 1
7 24490 1 1 84 ASN CB C -10.638 -5.525 -13.987 1.00 . A A . 84 ASN CB 1 1
7 24491 1 1 84 ASN CG C -10.977 -6.252 -15.276 1.00 . A A . 84 ASN CG 1 1
7 24492 1 1 84 ASN H H -9.820 -4.739 -11.742 1.00 . A A . 84 ASN H 1 1
7 24493 1 1 84 ASN HA H -11.436 -6.917 -12.574 1.00 . A A . 84 ASN HA 1 1
7 24494 1 1 84 ASN HB2 H -11.428 -4.815 -13.783 1.00 . A A . 84 ASN HB2 1 1
7 24495 1 1 84 ASN HB3 H -9.710 -4.989 -14.127 1.00 . A A . 84 ASN HB3 1 1
7 24496 1 1 84 ASN HD21 H -12.921 -6.054 -14.912 1.00 . A A . 84 ASN HD21 1 1
7 24497 1 1 84 ASN HD22 H -12.505 -6.872 -16.379 1.00 . A A . 84 ASN HD22 1 1
7 24498 1 1 84 ASN N N -10.094 -5.673 -11.613 1.00 . A A . 84 ASN N 1 1
7 24499 1 1 84 ASN ND2 N -12.261 -6.411 -15.550 1.00 . A A . 84 ASN ND2 1 1
7 24500 1 1 84 ASN O O -9.794 -8.541 -13.760 1.00 . A A . 84 ASN O 1 1
7 24501 1 1 84 ASN OD1 O -10.089 -6.660 -16.026 1.00 . A A . 84 ASN OD1 1 1
7 24502 1 1 85 GLU C C -7.413 -9.602 -12.050 1.00 . A A . 85 GLU C 1 1
7 24503 1 1 85 GLU CA C -7.190 -8.324 -12.858 1.00 . A A . 85 GLU CA 1 1
7 24504 1 1 85 GLU CB C -5.839 -7.706 -12.510 1.00 . A A . 85 GLU CB 1 1
7 24505 1 1 85 GLU CD C -4.370 -6.671 -10.761 1.00 . A A . 85 GLU CD 1 1
7 24506 1 1 85 GLU CG C -5.745 -7.202 -11.084 1.00 . A A . 85 GLU CG 1 1
7 24507 1 1 85 GLU H H -8.084 -6.570 -12.081 1.00 . A A . 85 GLU H 1 1
7 24508 1 1 85 GLU HA H -7.202 -8.573 -13.910 1.00 . A A . 85 GLU HA 1 1
7 24509 1 1 85 GLU HB2 H -5.069 -8.447 -12.657 1.00 . A A . 85 GLU HB2 1 1
7 24510 1 1 85 GLU HB3 H -5.656 -6.874 -13.175 1.00 . A A . 85 GLU HB3 1 1
7 24511 1 1 85 GLU HG2 H -6.463 -6.406 -10.947 1.00 . A A . 85 GLU HG2 1 1
7 24512 1 1 85 GLU HG3 H -5.974 -8.014 -10.409 1.00 . A A . 85 GLU HG3 1 1
7 24513 1 1 85 GLU N N -8.260 -7.365 -12.620 1.00 . A A . 85 GLU N 1 1
7 24514 1 1 85 GLU O O -8.119 -9.605 -11.038 1.00 . A A . 85 GLU O 1 1
7 24515 1 1 85 GLU OE1 O -4.161 -5.452 -10.891 1.00 . A A . 85 GLU OE1 1 1
7 24516 1 1 85 GLU OE2 O -3.488 -7.480 -10.395 1.00 . A A . 85 GLU OE2 1 1
7 24517 1 1 86 ALA C C -6.513 -12.159 -10.530 1.00 . A A . 86 ALA C 1 1
7 24518 1 1 86 ALA CA C -7.019 -12.019 -11.960 1.00 . A A . 86 ALA CA 1 1
7 24519 1 1 86 ALA CB C -6.373 -13.069 -12.851 1.00 . A A . 86 ALA CB 1 1
7 24520 1 1 86 ALA H H -6.133 -10.579 -13.234 1.00 . A A . 86 ALA H 1 1
7 24521 1 1 86 ALA HA H -8.084 -12.194 -11.966 1.00 . A A . 86 ALA HA 1 1
7 24522 1 1 86 ALA HB1 H -6.724 -12.947 -13.865 1.00 . A A . 86 ALA HB1 1 1
7 24523 1 1 86 ALA HB2 H -6.635 -14.054 -12.495 1.00 . A A . 86 ALA HB2 1 1
7 24524 1 1 86 ALA HB3 H -5.299 -12.951 -12.824 1.00 . A A . 86 ALA HB3 1 1
7 24525 1 1 86 ALA N N -6.785 -10.684 -12.506 1.00 . A A . 86 ALA N 1 1
7 24526 1 1 86 ALA O O -6.832 -13.133 -9.846 1.00 . A A . 86 ALA O 1 1
7 24527 1 1 87 SER C C -6.309 -11.009 -7.709 1.00 . A A . 87 SER C 1 1
7 24528 1 1 87 SER CA C -5.195 -11.199 -8.734 1.00 . A A . 87 SER CA 1 1
7 24529 1 1 87 SER CB C -4.154 -10.092 -8.584 1.00 . A A . 87 SER CB 1 1
7 24530 1 1 87 SER H H -5.488 -10.457 -10.687 1.00 . A A . 87 SER H 1 1
7 24531 1 1 87 SER HA H -4.729 -12.154 -8.566 1.00 . A A . 87 SER HA 1 1
7 24532 1 1 87 SER HB2 H -4.655 -9.140 -8.491 1.00 . A A . 87 SER HB2 1 1
7 24533 1 1 87 SER HB3 H -3.563 -10.276 -7.698 1.00 . A A . 87 SER HB3 1 1
7 24534 1 1 87 SER HG H -3.270 -9.137 -10.054 1.00 . A A . 87 SER HG 1 1
7 24535 1 1 87 SER N N -5.728 -11.190 -10.085 1.00 . A A . 87 SER N 1 1
7 24536 1 1 87 SER O O -6.380 -11.725 -6.709 1.00 . A A . 87 SER O 1 1
7 24537 1 1 87 SER OG O -3.289 -10.045 -9.708 1.00 . A A . 87 SER OG 1 1
7 24538 1 1 88 ALA C C -9.332 -10.777 -7.031 1.00 . A A . 88 ALA C 1 1
7 24539 1 1 88 ALA CA C -8.245 -9.720 -7.031 1.00 . A A . 88 ALA CA 1 1
7 24540 1 1 88 ALA CB C -8.836 -8.364 -7.350 1.00 . A A . 88 ALA CB 1 1
7 24541 1 1 88 ALA H H -7.147 -9.581 -8.832 1.00 . A A . 88 ALA H 1 1
7 24542 1 1 88 ALA HA H -7.806 -9.671 -6.046 1.00 . A A . 88 ALA HA 1 1
7 24543 1 1 88 ALA HB1 H -9.483 -8.057 -6.540 1.00 . A A . 88 ALA HB1 1 1
7 24544 1 1 88 ALA HB2 H -9.414 -8.428 -8.261 1.00 . A A . 88 ALA HB2 1 1
7 24545 1 1 88 ALA HB3 H -8.043 -7.641 -7.472 1.00 . A A . 88 ALA HB3 1 1
7 24546 1 1 88 ALA N N -7.191 -10.054 -7.974 1.00 . A A . 88 ALA N 1 1
7 24547 1 1 88 ALA O O -9.920 -11.077 -5.997 1.00 . A A . 88 ALA O 1 1
7 24548 1 1 89 THR C C -10.243 -13.598 -7.508 1.00 . A A . 89 THR C 1 1
7 24549 1 1 89 THR CA C -10.608 -12.366 -8.325 1.00 . A A . 89 THR CA 1 1
7 24550 1 1 89 THR CB C -10.833 -12.752 -9.789 1.00 . A A . 89 THR CB 1 1
7 24551 1 1 89 THR CG2 C -11.905 -11.881 -10.421 1.00 . A A . 89 THR CG2 1 1
7 24552 1 1 89 THR H H -9.090 -11.060 -8.985 1.00 . A A . 89 THR H 1 1
7 24553 1 1 89 THR HA H -11.535 -11.963 -7.940 1.00 . A A . 89 THR HA 1 1
7 24554 1 1 89 THR HB H -11.153 -13.778 -9.816 1.00 . A A . 89 THR HB 1 1
7 24555 1 1 89 THR HG1 H -9.779 -12.120 -11.331 1.00 . A A . 89 THR HG1 1 1
7 24556 1 1 89 THR HG21 H -11.594 -10.847 -10.386 1.00 . A A . 89 THR HG21 1 1
7 24557 1 1 89 THR HG22 H -12.831 -11.997 -9.877 1.00 . A A . 89 THR HG22 1 1
7 24558 1 1 89 THR HG23 H -12.053 -12.179 -11.448 1.00 . A A . 89 THR HG23 1 1
7 24559 1 1 89 THR N N -9.598 -11.336 -8.196 1.00 . A A . 89 THR N 1 1
7 24560 1 1 89 THR O O -11.098 -14.179 -6.837 1.00 . A A . 89 THR O 1 1
7 24561 1 1 89 THR OG1 O -9.612 -12.627 -10.523 1.00 . A A . 89 THR OG1 1 1
7 24562 1 1 90 GLU C C -8.693 -14.695 -5.249 1.00 . A A . 90 GLU C 1 1
7 24563 1 1 90 GLU CA C -8.475 -15.058 -6.709 1.00 . A A . 90 GLU CA 1 1
7 24564 1 1 90 GLU CB C -6.996 -15.331 -6.972 1.00 . A A . 90 GLU CB 1 1
7 24565 1 1 90 GLU CD C -5.316 -16.546 -8.410 1.00 . A A . 90 GLU CD 1 1
7 24566 1 1 90 GLU CG C -6.764 -16.151 -8.224 1.00 . A A . 90 GLU CG 1 1
7 24567 1 1 90 GLU H H -8.375 -13.586 -8.230 1.00 . A A . 90 GLU H 1 1
7 24568 1 1 90 GLU HA H -9.035 -15.949 -6.928 1.00 . A A . 90 GLU HA 1 1
7 24569 1 1 90 GLU HB2 H -6.478 -14.389 -7.079 1.00 . A A . 90 GLU HB2 1 1
7 24570 1 1 90 GLU HB3 H -6.583 -15.869 -6.131 1.00 . A A . 90 GLU HB3 1 1
7 24571 1 1 90 GLU HG2 H -7.359 -17.049 -8.156 1.00 . A A . 90 GLU HG2 1 1
7 24572 1 1 90 GLU HG3 H -7.079 -15.573 -9.080 1.00 . A A . 90 GLU HG3 1 1
7 24573 1 1 90 GLU N N -8.976 -14.001 -7.574 1.00 . A A . 90 GLU N 1 1
7 24574 1 1 90 GLU O O -9.219 -15.491 -4.476 1.00 . A A . 90 GLU O 1 1
7 24575 1 1 90 GLU OE1 O -4.595 -15.845 -9.148 1.00 . A A . 90 GLU OE1 1 1
7 24576 1 1 90 GLU OE2 O -4.891 -17.563 -7.822 1.00 . A A . 90 GLU OE2 1 1
7 24577 1 1 91 ALA C C -9.964 -13.082 -3.125 1.00 . A A . 91 ALA C 1 1
7 24578 1 1 91 ALA CA C -8.506 -12.950 -3.556 1.00 . A A . 91 ALA CA 1 1
7 24579 1 1 91 ALA CB C -8.072 -11.492 -3.489 1.00 . A A . 91 ALA CB 1 1
7 24580 1 1 91 ALA H H -7.836 -12.925 -5.561 1.00 . A A . 91 ALA H 1 1
7 24581 1 1 91 ALA HA H -7.889 -13.515 -2.873 1.00 . A A . 91 ALA HA 1 1
7 24582 1 1 91 ALA HB1 H -8.205 -11.124 -2.483 1.00 . A A . 91 ALA HB1 1 1
7 24583 1 1 91 ALA HB2 H -8.672 -10.907 -4.170 1.00 . A A . 91 ALA HB2 1 1
7 24584 1 1 91 ALA HB3 H -7.031 -11.413 -3.767 1.00 . A A . 91 ALA HB3 1 1
7 24585 1 1 91 ALA N N -8.294 -13.482 -4.896 1.00 . A A . 91 ALA N 1 1
7 24586 1 1 91 ALA O O -10.249 -13.474 -1.993 1.00 . A A . 91 ALA O 1 1
7 24587 1 1 92 ALA C C -12.805 -14.098 -3.187 1.00 . A A . 92 ALA C 1 1
7 24588 1 1 92 ALA CA C -12.313 -12.765 -3.756 1.00 . A A . 92 ALA CA 1 1
7 24589 1 1 92 ALA CB C -13.091 -12.406 -5.016 1.00 . A A . 92 ALA CB 1 1
7 24590 1 1 92 ALA H H -10.578 -12.496 -4.953 1.00 . A A . 92 ALA H 1 1
7 24591 1 1 92 ALA HA H -12.500 -11.988 -3.022 1.00 . A A . 92 ALA HA 1 1
7 24592 1 1 92 ALA HB1 H -13.043 -13.226 -5.716 1.00 . A A . 92 ALA HB1 1 1
7 24593 1 1 92 ALA HB2 H -12.653 -11.522 -5.467 1.00 . A A . 92 ALA HB2 1 1
7 24594 1 1 92 ALA HB3 H -14.122 -12.207 -4.760 1.00 . A A . 92 ALA HB3 1 1
7 24595 1 1 92 ALA N N -10.880 -12.765 -4.045 1.00 . A A . 92 ALA N 1 1
7 24596 1 1 92 ALA O O -13.763 -14.134 -2.418 1.00 . A A . 92 ALA O 1 1
7 24597 1 1 93 LYS C C -12.211 -16.752 -1.663 1.00 . A A . 93 LYS C 1 1
7 24598 1 1 93 LYS CA C -12.564 -16.515 -3.124 1.00 . A A . 93 LYS CA 1 1
7 24599 1 1 93 LYS CB C -11.921 -17.574 -3.999 1.00 . A A . 93 LYS CB 1 1
7 24600 1 1 93 LYS CD C -11.147 -17.330 -6.365 1.00 . A A . 93 LYS CD 1 1
7 24601 1 1 93 LYS CE C -10.286 -18.582 -6.366 1.00 . A A . 93 LYS CE 1 1
7 24602 1 1 93 LYS CG C -12.344 -17.462 -5.447 1.00 . A A . 93 LYS CG 1 1
7 24603 1 1 93 LYS H H -11.405 -15.118 -4.193 1.00 . A A . 93 LYS H 1 1
7 24604 1 1 93 LYS HA H -13.633 -16.585 -3.227 1.00 . A A . 93 LYS HA 1 1
7 24605 1 1 93 LYS HB2 H -10.848 -17.468 -3.944 1.00 . A A . 93 LYS HB2 1 1
7 24606 1 1 93 LYS HB3 H -12.199 -18.545 -3.636 1.00 . A A . 93 LYS HB3 1 1
7 24607 1 1 93 LYS HD2 H -11.495 -17.141 -7.366 1.00 . A A . 93 LYS HD2 1 1
7 24608 1 1 93 LYS HD3 H -10.550 -16.497 -6.029 1.00 . A A . 93 LYS HD3 1 1
7 24609 1 1 93 LYS HE2 H -9.427 -18.410 -6.992 1.00 . A A . 93 LYS HE2 1 1
7 24610 1 1 93 LYS HE3 H -9.959 -18.776 -5.355 1.00 . A A . 93 LYS HE3 1 1
7 24611 1 1 93 LYS HG2 H -12.903 -18.341 -5.721 1.00 . A A . 93 LYS HG2 1 1
7 24612 1 1 93 LYS HG3 H -12.965 -16.586 -5.554 1.00 . A A . 93 LYS HG3 1 1
7 24613 1 1 93 LYS HZ1 H -11.834 -19.981 -6.254 1.00 . A A . 93 LYS HZ1 1 1
7 24614 1 1 93 LYS HZ2 H -10.397 -20.599 -6.894 1.00 . A A . 93 LYS HZ2 1 1
7 24615 1 1 93 LYS HZ3 H -11.375 -19.591 -7.833 1.00 . A A . 93 LYS HZ3 1 1
7 24616 1 1 93 LYS N N -12.169 -15.194 -3.582 1.00 . A A . 93 LYS N 1 1
7 24617 1 1 93 LYS NZ N -11.024 -19.770 -6.871 1.00 . A A . 93 LYS NZ 1 1
7 24618 1 1 93 LYS O O -12.724 -17.683 -1.041 1.00 . A A . 93 LYS O 1 1
7 24619 1 1 94 TYR C C -11.407 -15.032 1.159 1.00 . A A . 94 TYR C 1 1
7 24620 1 1 94 TYR CA C -10.879 -16.120 0.247 1.00 . A A . 94 TYR CA 1 1
7 24621 1 1 94 TYR CB C -9.360 -16.124 0.305 1.00 . A A . 94 TYR CB 1 1
7 24622 1 1 94 TYR CD1 C -8.451 -16.917 -1.901 1.00 . A A . 94 TYR CD1 1 1
7 24623 1 1 94 TYR CD2 C -8.451 -18.430 -0.068 1.00 . A A . 94 TYR CD2 1 1
7 24624 1 1 94 TYR CE1 C -7.886 -17.880 -2.707 1.00 . A A . 94 TYR CE1 1 1
7 24625 1 1 94 TYR CE2 C -7.884 -19.400 -0.858 1.00 . A A . 94 TYR CE2 1 1
7 24626 1 1 94 TYR CG C -8.741 -17.177 -0.571 1.00 . A A . 94 TYR CG 1 1
7 24627 1 1 94 TYR CZ C -7.601 -19.125 -2.180 1.00 . A A . 94 TYR CZ 1 1
7 24628 1 1 94 TYR H H -10.932 -15.216 -1.664 1.00 . A A . 94 TYR H 1 1
7 24629 1 1 94 TYR HA H -11.248 -17.073 0.587 1.00 . A A . 94 TYR HA 1 1
7 24630 1 1 94 TYR HB2 H -8.991 -15.159 -0.019 1.00 . A A . 94 TYR HB2 1 1
7 24631 1 1 94 TYR HB3 H -9.044 -16.306 1.322 1.00 . A A . 94 TYR HB3 1 1
7 24632 1 1 94 TYR HD1 H -8.675 -15.940 -2.305 1.00 . A A . 94 TYR HD1 1 1
7 24633 1 1 94 TYR HD2 H -8.676 -18.643 0.966 1.00 . A A . 94 TYR HD2 1 1
7 24634 1 1 94 TYR HE1 H -7.671 -17.657 -3.743 1.00 . A A . 94 TYR HE1 1 1
7 24635 1 1 94 TYR HE2 H -7.660 -20.364 -0.438 1.00 . A A . 94 TYR HE2 1 1
7 24636 1 1 94 TYR HH H -7.410 -20.954 -2.744 1.00 . A A . 94 TYR HH 1 1
7 24637 1 1 94 TYR N N -11.321 -15.938 -1.123 1.00 . A A . 94 TYR N 1 1
7 24638 1 1 94 TYR O O -11.836 -15.301 2.278 1.00 . A A . 94 TYR O 1 1
7 24639 1 1 94 TYR OH O -7.033 -20.096 -2.972 1.00 . A A . 94 TYR OH 1 1
7 24640 1 1 95 VAL C C -13.241 -12.355 1.152 1.00 . A A . 95 VAL C 1 1
7 24641 1 1 95 VAL CA C -11.804 -12.689 1.494 1.00 . A A . 95 VAL CA 1 1
7 24642 1 1 95 VAL CB C -10.918 -11.440 1.358 1.00 . A A . 95 VAL CB 1 1
7 24643 1 1 95 VAL CG1 C -9.603 -11.645 2.079 1.00 . A A . 95 VAL CG1 1 1
7 24644 1 1 95 VAL CG2 C -10.670 -11.100 -0.090 1.00 . A A . 95 VAL CG2 1 1
7 24645 1 1 95 VAL H H -10.994 -13.643 -0.199 1.00 . A A . 95 VAL H 1 1
7 24646 1 1 95 VAL HA H -11.771 -12.999 2.527 1.00 . A A . 95 VAL HA 1 1
7 24647 1 1 95 VAL HB H -11.432 -10.612 1.817 1.00 . A A . 95 VAL HB 1 1
7 24648 1 1 95 VAL HG11 H -9.787 -11.697 3.145 1.00 . A A . 95 VAL HG11 1 1
7 24649 1 1 95 VAL HG12 H -8.942 -10.816 1.862 1.00 . A A . 95 VAL HG12 1 1
7 24650 1 1 95 VAL HG13 H -9.152 -12.568 1.745 1.00 . A A . 95 VAL HG13 1 1
7 24651 1 1 95 VAL HG21 H -11.601 -10.819 -0.553 1.00 . A A . 95 VAL HG21 1 1
7 24652 1 1 95 VAL HG22 H -10.260 -11.964 -0.594 1.00 . A A . 95 VAL HG22 1 1
7 24653 1 1 95 VAL HG23 H -9.970 -10.280 -0.151 1.00 . A A . 95 VAL HG23 1 1
7 24654 1 1 95 VAL N N -11.327 -13.802 0.706 1.00 . A A . 95 VAL N 1 1
7 24655 1 1 95 VAL O O -13.756 -12.774 0.116 1.00 . A A . 95 VAL O 1 1
7 24656 1 1 96 PHE C C -16.146 -12.325 1.495 1.00 . A A . 96 PHE C 1 1
7 24657 1 1 96 PHE CA C -15.250 -11.156 1.887 1.00 . A A . 96 PHE CA 1 1
7 24658 1 1 96 PHE CB C -15.364 -10.034 0.851 1.00 . A A . 96 PHE CB 1 1
7 24659 1 1 96 PHE CD1 C -13.647 -8.493 -0.111 1.00 . A A . 96 PHE CD1 1 1
7 24660 1 1 96 PHE CD2 C -14.003 -8.444 2.237 1.00 . A A . 96 PHE CD2 1 1
7 24661 1 1 96 PHE CE1 C -12.679 -7.517 0.009 1.00 . A A . 96 PHE CE1 1 1
7 24662 1 1 96 PHE CE2 C -13.037 -7.469 2.365 1.00 . A A . 96 PHE CE2 1 1
7 24663 1 1 96 PHE CG C -14.318 -8.967 0.997 1.00 . A A . 96 PHE CG 1 1
7 24664 1 1 96 PHE CZ C -12.374 -7.005 1.250 1.00 . A A . 96 PHE CZ 1 1
7 24665 1 1 96 PHE H H -13.360 -11.288 2.814 1.00 . A A . 96 PHE H 1 1
7 24666 1 1 96 PHE HA H -15.578 -10.779 2.845 1.00 . A A . 96 PHE HA 1 1
7 24667 1 1 96 PHE HB2 H -15.274 -10.456 -0.138 1.00 . A A . 96 PHE HB2 1 1
7 24668 1 1 96 PHE HB3 H -16.333 -9.565 0.949 1.00 . A A . 96 PHE HB3 1 1
7 24669 1 1 96 PHE HD1 H -13.884 -8.896 -1.085 1.00 . A A . 96 PHE HD1 1 1
7 24670 1 1 96 PHE HD2 H -14.519 -8.807 3.108 1.00 . A A . 96 PHE HD2 1 1
7 24671 1 1 96 PHE HE1 H -12.161 -7.158 -0.868 1.00 . A A . 96 PHE HE1 1 1
7 24672 1 1 96 PHE HE2 H -12.799 -7.071 3.339 1.00 . A A . 96 PHE HE2 1 1
7 24673 1 1 96 PHE HZ H -11.617 -6.241 1.348 1.00 . A A . 96 PHE HZ 1 1
7 24674 1 1 96 PHE N N -13.860 -11.581 2.030 1.00 . A A . 96 PHE N 1 1
7 24675 1 1 96 PHE O O -17.017 -12.201 0.633 1.00 . A A . 96 PHE O 1 1
7 24676 1 1 97 LYS C C -18.176 -14.399 2.125 1.00 . A A . 97 LYS C 1 1
7 24677 1 1 97 LYS CA C -16.694 -14.662 1.921 1.00 . A A . 97 LYS CA 1 1
7 24678 1 1 97 LYS CB C -16.249 -15.719 2.906 1.00 . A A . 97 LYS CB 1 1
7 24679 1 1 97 LYS CD C -14.353 -16.803 1.659 1.00 . A A . 97 LYS CD 1 1
7 24680 1 1 97 LYS CE C -14.901 -18.220 1.742 1.00 . A A . 97 LYS CE 1 1
7 24681 1 1 97 LYS CG C -14.761 -15.970 2.863 1.00 . A A . 97 LYS CG 1 1
7 24682 1 1 97 LYS H H -15.177 -13.493 2.786 1.00 . A A . 97 LYS H 1 1
7 24683 1 1 97 LYS HA H -16.508 -15.008 0.923 1.00 . A A . 97 LYS HA 1 1
7 24684 1 1 97 LYS HB2 H -16.515 -15.391 3.899 1.00 . A A . 97 LYS HB2 1 1
7 24685 1 1 97 LYS HB3 H -16.760 -16.641 2.688 1.00 . A A . 97 LYS HB3 1 1
7 24686 1 1 97 LYS HD2 H -14.723 -16.330 0.763 1.00 . A A . 97 LYS HD2 1 1
7 24687 1 1 97 LYS HD3 H -13.275 -16.844 1.621 1.00 . A A . 97 LYS HD3 1 1
7 24688 1 1 97 LYS HE2 H -14.554 -18.671 2.659 1.00 . A A . 97 LYS HE2 1 1
7 24689 1 1 97 LYS HE3 H -15.979 -18.177 1.749 1.00 . A A . 97 LYS HE3 1 1
7 24690 1 1 97 LYS HG2 H -14.254 -15.020 2.808 1.00 . A A . 97 LYS HG2 1 1
7 24691 1 1 97 LYS HG3 H -14.472 -16.478 3.760 1.00 . A A . 97 LYS HG3 1 1
7 24692 1 1 97 LYS HZ1 H -14.787 -18.643 -0.297 1.00 . A A . 97 LYS HZ1 1 1
7 24693 1 1 97 LYS HZ2 H -14.842 -20.017 0.684 1.00 . A A . 97 LYS HZ2 1 1
7 24694 1 1 97 LYS HZ3 H -13.418 -19.111 0.581 1.00 . A A . 97 LYS HZ3 1 1
7 24695 1 1 97 LYS N N -15.916 -13.458 2.142 1.00 . A A . 97 LYS N 1 1
7 24696 1 1 97 LYS NZ N -14.458 -19.056 0.598 1.00 . A A . 97 LYS NZ 1 1
7 24697 1 1 97 LYS O O -19.022 -14.891 1.381 1.00 . A A . 97 LYS O 1 1
7 24698 1 1 98 ASP C C -20.482 -12.299 2.619 1.00 . A A . 98 ASP C 1 1
7 24699 1 1 98 ASP CA C -19.829 -13.316 3.541 1.00 . A A . 98 ASP CA 1 1
7 24700 1 1 98 ASP CB C -19.824 -12.801 4.976 1.00 . A A . 98 ASP CB 1 1
7 24701 1 1 98 ASP CG C -21.206 -12.488 5.504 1.00 . A A . 98 ASP CG 1 1
7 24702 1 1 98 ASP H H -17.727 -13.152 3.607 1.00 . A A . 98 ASP H 1 1
7 24703 1 1 98 ASP HA H -20.381 -14.237 3.498 1.00 . A A . 98 ASP HA 1 1
7 24704 1 1 98 ASP HB2 H -19.376 -13.545 5.611 1.00 . A A . 98 ASP HB2 1 1
7 24705 1 1 98 ASP HB3 H -19.234 -11.902 5.016 1.00 . A A . 98 ASP HB3 1 1
7 24706 1 1 98 ASP N N -18.464 -13.583 3.125 1.00 . A A . 98 ASP N 1 1
7 24707 1 1 98 ASP O O -21.708 -12.195 2.558 1.00 . A A . 98 ASP O 1 1
7 24708 1 1 98 ASP OD1 O -21.942 -13.432 5.861 1.00 . A A . 98 ASP OD1 1 1
7 24709 1 1 98 ASP OD2 O -21.560 -11.294 5.577 1.00 . A A . 98 ASP OD2 1 1
7 24710 1 1 99 ALA C C -20.960 -11.313 -0.136 1.00 . A A . 99 ALA C 1 1
7 24711 1 1 99 ALA CA C -20.154 -10.597 0.928 1.00 . A A . 99 ALA CA 1 1
7 24712 1 1 99 ALA CB C -19.034 -9.795 0.298 1.00 . A A . 99 ALA CB 1 1
7 24713 1 1 99 ALA H H -18.688 -11.679 2.006 1.00 . A A . 99 ALA H 1 1
7 24714 1 1 99 ALA HA H -20.808 -9.909 1.444 1.00 . A A . 99 ALA HA 1 1
7 24715 1 1 99 ALA HB1 H -18.456 -9.314 1.072 1.00 . A A . 99 ALA HB1 1 1
7 24716 1 1 99 ALA HB2 H -19.460 -9.043 -0.355 1.00 . A A . 99 ALA HB2 1 1
7 24717 1 1 99 ALA HB3 H -18.397 -10.453 -0.276 1.00 . A A . 99 ALA HB3 1 1
7 24718 1 1 99 ALA N N -19.654 -11.552 1.903 1.00 . A A . 99 ALA N 1 1
7 24719 1 1 99 ALA O O -20.465 -12.225 -0.802 1.00 . A A . 99 ALA O 1 1
7 24720 1 1 100 LYS C C -22.857 -11.178 -2.639 1.00 . A A . 100 LYS C 1 1
7 24721 1 1 100 LYS CA C -23.135 -11.516 -1.181 1.00 . A A . 100 LYS CA 1 1
7 24722 1 1 100 LYS CB C -24.537 -11.073 -0.803 1.00 . A A . 100 LYS CB 1 1
7 24723 1 1 100 LYS CD C -25.040 -12.906 0.851 1.00 . A A . 100 LYS CD 1 1
7 24724 1 1 100 LYS CE C -26.156 -13.497 0.009 1.00 . A A . 100 LYS CE 1 1
7 24725 1 1 100 LYS CG C -24.902 -11.408 0.631 1.00 . A A . 100 LYS CG 1 1
7 24726 1 1 100 LYS H H -22.484 -10.094 0.213 1.00 . A A . 100 LYS H 1 1
7 24727 1 1 100 LYS HA H -23.058 -12.577 -1.040 1.00 . A A . 100 LYS HA 1 1
7 24728 1 1 100 LYS HB2 H -24.610 -10.003 -0.934 1.00 . A A . 100 LYS HB2 1 1
7 24729 1 1 100 LYS HB3 H -25.242 -11.554 -1.455 1.00 . A A . 100 LYS HB3 1 1
7 24730 1 1 100 LYS HD2 H -24.111 -13.386 0.586 1.00 . A A . 100 LYS HD2 1 1
7 24731 1 1 100 LYS HD3 H -25.254 -13.085 1.893 1.00 . A A . 100 LYS HD3 1 1
7 24732 1 1 100 LYS HE2 H -27.073 -12.976 0.236 1.00 . A A . 100 LYS HE2 1 1
7 24733 1 1 100 LYS HE3 H -25.913 -13.358 -1.033 1.00 . A A . 100 LYS HE3 1 1
7 24734 1 1 100 LYS HG2 H -24.124 -11.038 1.278 1.00 . A A . 100 LYS HG2 1 1
7 24735 1 1 100 LYS HG3 H -25.831 -10.925 0.877 1.00 . A A . 100 LYS HG3 1 1
7 24736 1 1 100 LYS HZ1 H -27.120 -15.317 -0.311 1.00 . A A . 100 LYS HZ1 1 1
7 24737 1 1 100 LYS HZ2 H -26.574 -15.102 1.276 1.00 . A A . 100 LYS HZ2 1 1
7 24738 1 1 100 LYS HZ3 H -25.474 -15.468 0.044 1.00 . A A . 100 LYS HZ3 1 1
7 24739 1 1 100 LYS N N -22.191 -10.879 -0.292 1.00 . A A . 100 LYS N 1 1
7 24740 1 1 100 LYS NZ N -26.343 -14.946 0.274 1.00 . A A . 100 LYS NZ 1 1
7 24741 1 1 100 LYS O O -23.469 -11.746 -3.543 1.00 . A A . 100 LYS O 1 1
7 24742 1 1 101 ARG C C -20.205 -9.379 -4.369 1.00 . A A . 101 ARG C 1 1
7 24743 1 1 101 ARG CA C -21.658 -9.786 -4.204 1.00 . A A . 101 ARG CA 1 1
7 24744 1 1 101 ARG CB C -22.543 -8.576 -4.472 1.00 . A A . 101 ARG CB 1 1
7 24745 1 1 101 ARG CD C -22.603 -8.620 -6.967 1.00 . A A . 101 ARG CD 1 1
7 24746 1 1 101 ARG CG C -22.180 -7.839 -5.742 1.00 . A A . 101 ARG CG 1 1
7 24747 1 1 101 ARG CZ C -24.701 -9.362 -8.035 1.00 . A A . 101 ARG CZ 1 1
7 24748 1 1 101 ARG H H -21.412 -9.902 -2.119 1.00 . A A . 101 ARG H 1 1
7 24749 1 1 101 ARG HA H -21.898 -10.567 -4.907 1.00 . A A . 101 ARG HA 1 1
7 24750 1 1 101 ARG HB2 H -23.565 -8.906 -4.549 1.00 . A A . 101 ARG HB2 1 1
7 24751 1 1 101 ARG HB3 H -22.454 -7.890 -3.645 1.00 . A A . 101 ARG HB3 1 1
7 24752 1 1 101 ARG HD2 H -22.158 -8.168 -7.840 1.00 . A A . 101 ARG HD2 1 1
7 24753 1 1 101 ARG HD3 H -22.249 -9.635 -6.863 1.00 . A A . 101 ARG HD3 1 1
7 24754 1 1 101 ARG HE H -24.579 -8.071 -6.510 1.00 . A A . 101 ARG HE 1 1
7 24755 1 1 101 ARG HG2 H -22.670 -6.879 -5.746 1.00 . A A . 101 ARG HG2 1 1
7 24756 1 1 101 ARG HG3 H -21.110 -7.704 -5.762 1.00 . A A . 101 ARG HG3 1 1
7 24757 1 1 101 ARG HH11 H -23.020 -10.155 -8.850 1.00 . A A . 101 ARG HH11 1 1
7 24758 1 1 101 ARG HH12 H -24.509 -10.668 -9.574 1.00 . A A . 101 ARG HH12 1 1
7 24759 1 1 101 ARG HH21 H -26.540 -8.740 -7.457 1.00 . A A . 101 ARG HH21 1 1
7 24760 1 1 101 ARG HH22 H -26.519 -9.854 -8.785 1.00 . A A . 101 ARG HH22 1 1
7 24761 1 1 101 ARG N N -21.921 -10.273 -2.869 1.00 . A A . 101 ARG N 1 1
7 24762 1 1 101 ARG NE N -24.056 -8.638 -7.123 1.00 . A A . 101 ARG NE 1 1
7 24763 1 1 101 ARG NH1 N -24.023 -10.122 -8.888 1.00 . A A . 101 ARG NH1 1 1
7 24764 1 1 101 ARG NH2 N -26.024 -9.317 -8.096 1.00 . A A . 101 ARG NH2 1 1
7 24765 1 1 101 ARG O O -19.722 -8.482 -3.686 1.00 . A A . 101 ARG O 1 1
7 24766 1 1 102 LYS C C -18.224 -8.782 -6.897 1.00 . A A . 102 LYS C 1 1
7 24767 1 1 102 LYS CA C -18.168 -9.664 -5.654 1.00 . A A . 102 LYS CA 1 1
7 24768 1 1 102 LYS CB C -17.295 -10.893 -5.918 1.00 . A A . 102 LYS CB 1 1
7 24769 1 1 102 LYS CD C -17.803 -12.168 -3.788 1.00 . A A . 102 LYS CD 1 1
7 24770 1 1 102 LYS CE C -17.187 -12.874 -2.592 1.00 . A A . 102 LYS CE 1 1
7 24771 1 1 102 LYS CG C -16.729 -11.540 -4.662 1.00 . A A . 102 LYS CG 1 1
7 24772 1 1 102 LYS H H -19.911 -10.848 -5.679 1.00 . A A . 102 LYS H 1 1
7 24773 1 1 102 LYS HA H -17.740 -9.095 -4.841 1.00 . A A . 102 LYS HA 1 1
7 24774 1 1 102 LYS HB2 H -17.886 -11.631 -6.438 1.00 . A A . 102 LYS HB2 1 1
7 24775 1 1 102 LYS HB3 H -16.469 -10.604 -6.546 1.00 . A A . 102 LYS HB3 1 1
7 24776 1 1 102 LYS HD2 H -18.468 -11.391 -3.435 1.00 . A A . 102 LYS HD2 1 1
7 24777 1 1 102 LYS HD3 H -18.358 -12.886 -4.374 1.00 . A A . 102 LYS HD3 1 1
7 24778 1 1 102 LYS HE2 H -16.512 -13.636 -2.954 1.00 . A A . 102 LYS HE2 1 1
7 24779 1 1 102 LYS HE3 H -16.629 -12.153 -2.014 1.00 . A A . 102 LYS HE3 1 1
7 24780 1 1 102 LYS HG2 H -16.030 -12.304 -4.955 1.00 . A A . 102 LYS HG2 1 1
7 24781 1 1 102 LYS HG3 H -16.214 -10.784 -4.090 1.00 . A A . 102 LYS HG3 1 1
7 24782 1 1 102 LYS HZ1 H -17.770 -13.872 -0.849 1.00 . A A . 102 LYS HZ1 1 1
7 24783 1 1 102 LYS HZ2 H -18.656 -14.316 -2.215 1.00 . A A . 102 LYS HZ2 1 1
7 24784 1 1 102 LYS HZ3 H -18.953 -12.830 -1.465 1.00 . A A . 102 LYS HZ3 1 1
7 24785 1 1 102 LYS N N -19.510 -10.059 -5.263 1.00 . A A . 102 LYS N 1 1
7 24786 1 1 102 LYS NZ N -18.212 -13.515 -1.720 1.00 . A A . 102 LYS NZ 1 1
7 24787 1 1 102 LYS O O -18.590 -9.244 -7.980 1.00 . A A . 102 LYS O 1 1
7 24788 1 1 103 VAL C C -16.539 -6.532 -8.530 1.00 . A A . 103 VAL C 1 1
7 24789 1 1 103 VAL CA C -17.889 -6.574 -7.842 1.00 . A A . 103 VAL CA 1 1
7 24790 1 1 103 VAL CB C -18.235 -5.154 -7.375 1.00 . A A . 103 VAL CB 1 1
7 24791 1 1 103 VAL CG1 C -18.122 -4.168 -8.525 1.00 . A A . 103 VAL CG1 1 1
7 24792 1 1 103 VAL CG2 C -19.618 -5.119 -6.756 1.00 . A A . 103 VAL CG2 1 1
7 24793 1 1 103 VAL H H -17.638 -7.196 -5.841 1.00 . A A . 103 VAL H 1 1
7 24794 1 1 103 VAL HA H -18.638 -6.891 -8.551 1.00 . A A . 103 VAL HA 1 1
7 24795 1 1 103 VAL HB H -17.520 -4.869 -6.622 1.00 . A A . 103 VAL HB 1 1
7 24796 1 1 103 VAL HG11 H -17.117 -4.199 -8.919 1.00 . A A . 103 VAL HG11 1 1
7 24797 1 1 103 VAL HG12 H -18.338 -3.173 -8.167 1.00 . A A . 103 VAL HG12 1 1
7 24798 1 1 103 VAL HG13 H -18.823 -4.435 -9.300 1.00 . A A . 103 VAL HG13 1 1
7 24799 1 1 103 VAL HG21 H -19.610 -5.689 -5.838 1.00 . A A . 103 VAL HG21 1 1
7 24800 1 1 103 VAL HG22 H -20.328 -5.551 -7.443 1.00 . A A . 103 VAL HG22 1 1
7 24801 1 1 103 VAL HG23 H -19.892 -4.097 -6.544 1.00 . A A . 103 VAL HG23 1 1
7 24802 1 1 103 VAL N N -17.889 -7.515 -6.734 1.00 . A A . 103 VAL N 1 1
7 24803 1 1 103 VAL O O -15.530 -6.189 -7.916 1.00 . A A . 103 VAL O 1 1
7 24804 1 1 104 THR C C -15.224 -5.276 -11.057 1.00 . A A . 104 THR C 1 1
7 24805 1 1 104 THR CA C -15.336 -6.724 -10.599 1.00 . A A . 104 THR CA 1 1
7 24806 1 1 104 THR CB C -15.335 -7.668 -11.807 1.00 . A A . 104 THR CB 1 1
7 24807 1 1 104 THR CG2 C -13.991 -7.619 -12.519 1.00 . A A . 104 THR CG2 1 1
7 24808 1 1 104 THR H H -17.330 -7.257 -10.197 1.00 . A A . 104 THR H 1 1
7 24809 1 1 104 THR HA H -14.486 -6.956 -9.982 1.00 . A A . 104 THR HA 1 1
7 24810 1 1 104 THR HB H -16.103 -7.357 -12.489 1.00 . A A . 104 THR HB 1 1
7 24811 1 1 104 THR HG1 H -15.475 -9.058 -10.410 1.00 . A A . 104 THR HG1 1 1
7 24812 1 1 104 THR HG21 H -13.766 -6.600 -12.794 1.00 . A A . 104 THR HG21 1 1
7 24813 1 1 104 THR HG22 H -14.032 -8.232 -13.405 1.00 . A A . 104 THR HG22 1 1
7 24814 1 1 104 THR HG23 H -13.222 -7.991 -11.858 1.00 . A A . 104 THR HG23 1 1
7 24815 1 1 104 THR N N -16.522 -6.891 -9.793 1.00 . A A . 104 THR N 1 1
7 24816 1 1 104 THR O O -16.138 -4.729 -11.680 1.00 . A A . 104 THR O 1 1
7 24817 1 1 104 THR OG1 O -15.601 -9.009 -11.367 1.00 . A A . 104 THR OG1 1 1
7 24818 1 1 105 LEU C C -13.548 -3.021 -12.463 1.00 . A A . 105 LEU C 1 1
7 24819 1 1 105 LEU CA C -13.892 -3.256 -11.001 1.00 . A A . 105 LEU CA 1 1
7 24820 1 1 105 LEU CB C -12.784 -2.732 -10.103 1.00 . A A . 105 LEU CB 1 1
7 24821 1 1 105 LEU CD1 C -14.346 -2.897 -8.138 1.00 . A A . 105 LEU CD1 1 1
7 24822 1 1 105 LEU CD2 C -12.096 -1.879 -7.887 1.00 . A A . 105 LEU CD2 1 1
7 24823 1 1 105 LEU CG C -13.266 -2.071 -8.815 1.00 . A A . 105 LEU CG 1 1
7 24824 1 1 105 LEU H H -13.413 -5.154 -10.239 1.00 . A A . 105 LEU H 1 1
7 24825 1 1 105 LEU HA H -14.798 -2.729 -10.766 1.00 . A A . 105 LEU HA 1 1
7 24826 1 1 105 LEU HB2 H -12.144 -3.560 -9.841 1.00 . A A . 105 LEU HB2 1 1
7 24827 1 1 105 LEU HB3 H -12.206 -2.010 -10.659 1.00 . A A . 105 LEU HB3 1 1
7 24828 1 1 105 LEU HD11 H -13.936 -3.849 -7.835 1.00 . A A . 105 LEU HD11 1 1
7 24829 1 1 105 LEU HD12 H -15.158 -3.061 -8.832 1.00 . A A . 105 LEU HD12 1 1
7 24830 1 1 105 LEU HD13 H -14.712 -2.367 -7.274 1.00 . A A . 105 LEU HD13 1 1
7 24831 1 1 105 LEU HD21 H -11.698 -2.843 -7.610 1.00 . A A . 105 LEU HD21 1 1
7 24832 1 1 105 LEU HD22 H -12.419 -1.352 -7.005 1.00 . A A . 105 LEU HD22 1 1
7 24833 1 1 105 LEU HD23 H -11.338 -1.308 -8.397 1.00 . A A . 105 LEU HD23 1 1
7 24834 1 1 105 LEU HG H -13.677 -1.100 -9.043 1.00 . A A . 105 LEU HG 1 1
7 24835 1 1 105 LEU N N -14.113 -4.655 -10.716 1.00 . A A . 105 LEU N 1 1
7 24836 1 1 105 LEU O O -13.104 -3.927 -13.165 1.00 . A A . 105 LEU O 1 1
7 24837 1 1 106 PRO C C -12.048 -0.994 -14.543 1.00 . A A . 106 PRO C 1 1
7 24838 1 1 106 PRO CA C -13.497 -1.391 -14.308 1.00 . A A . 106 PRO CA 1 1
7 24839 1 1 106 PRO CB C -14.408 -0.174 -14.504 1.00 . A A . 106 PRO CB 1 1
7 24840 1 1 106 PRO CD C -14.200 -0.642 -12.140 1.00 . A A . 106 PRO CD 1 1
7 24841 1 1 106 PRO CG C -14.957 0.176 -13.150 1.00 . A A . 106 PRO CG 1 1
7 24842 1 1 106 PRO HA H -13.777 -2.170 -14.999 1.00 . A A . 106 PRO HA 1 1
7 24843 1 1 106 PRO HB2 H -13.822 0.635 -14.907 1.00 . A A . 106 PRO HB2 1 1
7 24844 1 1 106 PRO HB3 H -15.199 -0.425 -15.196 1.00 . A A . 106 PRO HB3 1 1
7 24845 1 1 106 PRO HD2 H -13.365 -0.086 -11.739 1.00 . A A . 106 PRO HD2 1 1
7 24846 1 1 106 PRO HD3 H -14.850 -0.962 -11.344 1.00 . A A . 106 PRO HD3 1 1
7 24847 1 1 106 PRO HG2 H -14.809 1.227 -12.959 1.00 . A A . 106 PRO HG2 1 1
7 24848 1 1 106 PRO HG3 H -16.009 -0.065 -13.111 1.00 . A A . 106 PRO HG3 1 1
7 24849 1 1 106 PRO N N -13.738 -1.780 -12.929 1.00 . A A . 106 PRO N 1 1
7 24850 1 1 106 PRO O O -11.734 -0.266 -15.488 1.00 . A A . 106 PRO O 1 1
7 24851 1 1 107 TYR C C -8.979 -2.136 -12.905 1.00 . A A . 107 TYR C 1 1
7 24852 1 1 107 TYR CA C -9.765 -1.165 -13.757 1.00 . A A . 107 TYR CA 1 1
7 24853 1 1 107 TYR CB C -9.487 0.270 -13.302 1.00 . A A . 107 TYR CB 1 1
7 24854 1 1 107 TYR CD1 C -11.418 1.507 -12.247 1.00 . A A . 107 TYR CD1 1 1
7 24855 1 1 107 TYR CD2 C -9.937 0.314 -10.822 1.00 . A A . 107 TYR CD2 1 1
7 24856 1 1 107 TYR CE1 C -12.157 1.912 -11.154 1.00 . A A . 107 TYR CE1 1 1
7 24857 1 1 107 TYR CE2 C -10.670 0.711 -9.722 1.00 . A A . 107 TYR CE2 1 1
7 24858 1 1 107 TYR CG C -10.297 0.704 -12.099 1.00 . A A . 107 TYR CG 1 1
7 24859 1 1 107 TYR CZ C -11.779 1.513 -9.893 1.00 . A A . 107 TYR CZ 1 1
7 24860 1 1 107 TYR H H -11.480 -2.038 -12.940 1.00 . A A . 107 TYR H 1 1
7 24861 1 1 107 TYR HA H -9.459 -1.275 -14.786 1.00 . A A . 107 TYR HA 1 1
7 24862 1 1 107 TYR HB2 H -8.446 0.353 -13.041 1.00 . A A . 107 TYR HB2 1 1
7 24863 1 1 107 TYR HB3 H -9.699 0.946 -14.113 1.00 . A A . 107 TYR HB3 1 1
7 24864 1 1 107 TYR HD1 H -11.712 1.818 -13.238 1.00 . A A . 107 TYR HD1 1 1
7 24865 1 1 107 TYR HD2 H -9.069 -0.318 -10.693 1.00 . A A . 107 TYR HD2 1 1
7 24866 1 1 107 TYR HE1 H -13.027 2.538 -11.291 1.00 . A A . 107 TYR HE1 1 1
7 24867 1 1 107 TYR HE2 H -10.373 0.397 -8.735 1.00 . A A . 107 TYR HE2 1 1
7 24868 1 1 107 TYR HH H -11.917 2.159 -8.088 1.00 . A A . 107 TYR HH 1 1
7 24869 1 1 107 TYR N N -11.171 -1.469 -13.674 1.00 . A A . 107 TYR N 1 1
7 24870 1 1 107 TYR O O -9.477 -2.671 -11.910 1.00 . A A . 107 TYR O 1 1
7 24871 1 1 107 TYR OH O -12.512 1.912 -8.800 1.00 . A A . 107 TYR OH 1 1
7 24872 1 1 108 SER C C -6.169 -2.451 -11.544 1.00 . A A . 108 SER C 1 1
7 24873 1 1 108 SER CA C -6.864 -3.253 -12.628 1.00 . A A . 108 SER CA 1 1
7 24874 1 1 108 SER CB C -5.855 -3.869 -13.595 1.00 . A A . 108 SER CB 1 1
7 24875 1 1 108 SER H H -7.483 -1.972 -14.172 1.00 . A A . 108 SER H 1 1
7 24876 1 1 108 SER HA H -7.439 -4.036 -12.165 1.00 . A A . 108 SER HA 1 1
7 24877 1 1 108 SER HB2 H -5.216 -3.092 -13.990 1.00 . A A . 108 SER HB2 1 1
7 24878 1 1 108 SER HB3 H -5.256 -4.599 -13.072 1.00 . A A . 108 SER HB3 1 1
7 24879 1 1 108 SER HG H -5.908 -5.104 -15.122 1.00 . A A . 108 SER HG 1 1
7 24880 1 1 108 SER N N -7.777 -2.396 -13.345 1.00 . A A . 108 SER N 1 1
7 24881 1 1 108 SER O O -6.169 -1.223 -11.580 1.00 . A A . 108 SER O 1 1
7 24882 1 1 108 SER OG O -6.522 -4.509 -14.672 1.00 . A A . 108 SER OG 1 1
7 24883 1 1 109 GLY C C -3.723 -1.786 -9.664 1.00 . A A . 109 GLY C 1 1
7 24884 1 1 109 GLY CA C -5.025 -2.509 -9.420 1.00 . A A . 109 GLY CA 1 1
7 24885 1 1 109 GLY H H -5.455 -4.123 -10.720 1.00 . A A . 109 GLY H 1 1
7 24886 1 1 109 GLY HA2 H -5.750 -1.801 -9.054 1.00 . A A . 109 GLY HA2 1 1
7 24887 1 1 109 GLY HA3 H -4.865 -3.263 -8.664 1.00 . A A . 109 GLY HA3 1 1
7 24888 1 1 109 GLY N N -5.560 -3.151 -10.603 1.00 . A A . 109 GLY N 1 1
7 24889 1 1 109 GLY O O -3.134 -1.233 -8.736 1.00 . A A . 109 GLY O 1 1
7 24890 1 1 110 ASN C C -2.242 0.355 -11.435 1.00 . A A . 110 ASN C 1 1
7 24891 1 1 110 ASN CA C -2.016 -1.127 -11.235 1.00 . A A . 110 ASN CA 1 1
7 24892 1 1 110 ASN CB C -1.356 -1.737 -12.475 1.00 . A A . 110 ASN CB 1 1
7 24893 1 1 110 ASN CG C -2.220 -1.698 -13.713 1.00 . A A . 110 ASN CG 1 1
7 24894 1 1 110 ASN H H -3.811 -2.172 -11.618 1.00 . A A . 110 ASN H 1 1
7 24895 1 1 110 ASN HA H -1.357 -1.256 -10.391 1.00 . A A . 110 ASN HA 1 1
7 24896 1 1 110 ASN HB2 H -0.453 -1.197 -12.686 1.00 . A A . 110 ASN HB2 1 1
7 24897 1 1 110 ASN HB3 H -1.110 -2.764 -12.267 1.00 . A A . 110 ASN HB3 1 1
7 24898 1 1 110 ASN HD21 H -2.765 -3.583 -13.413 1.00 . A A . 110 ASN HD21 1 1
7 24899 1 1 110 ASN HD22 H -3.429 -2.821 -14.817 1.00 . A A . 110 ASN HD22 1 1
7 24900 1 1 110 ASN N N -3.268 -1.778 -10.906 1.00 . A A . 110 ASN N 1 1
7 24901 1 1 110 ASN ND2 N -2.876 -2.808 -14.008 1.00 . A A . 110 ASN ND2 1 1
7 24902 1 1 110 ASN O O -3.288 0.785 -11.926 1.00 . A A . 110 ASN O 1 1
7 24903 1 1 110 ASN OD1 O -2.267 -0.693 -14.420 1.00 . A A . 110 ASN OD1 1 1
7 24904 1 1 111 TYR C C -1.690 3.163 -12.325 1.00 . A A . 111 TYR C 1 1
7 24905 1 1 111 TYR CA C -1.305 2.566 -10.981 1.00 . A A . 111 TYR CA 1 1
7 24906 1 1 111 TYR CB C 0.037 3.136 -10.520 1.00 . A A . 111 TYR CB 1 1
7 24907 1 1 111 TYR CD1 C 1.549 1.553 -9.262 1.00 . A A . 111 TYR CD1 1 1
7 24908 1 1 111 TYR CD2 C 0.038 2.900 -8.004 1.00 . A A . 111 TYR CD2 1 1
7 24909 1 1 111 TYR CE1 C 2.023 0.986 -8.095 1.00 . A A . 111 TYR CE1 1 1
7 24910 1 1 111 TYR CE2 C 0.506 2.336 -6.831 1.00 . A A . 111 TYR CE2 1 1
7 24911 1 1 111 TYR CG C 0.549 2.519 -9.237 1.00 . A A . 111 TYR CG 1 1
7 24912 1 1 111 TYR CZ C 1.499 1.379 -6.882 1.00 . A A . 111 TYR CZ 1 1
7 24913 1 1 111 TYR H H -0.394 0.681 -10.775 1.00 . A A . 111 TYR H 1 1
7 24914 1 1 111 TYR HA H -2.061 2.829 -10.257 1.00 . A A . 111 TYR HA 1 1
7 24915 1 1 111 TYR HB2 H 0.776 2.964 -11.288 1.00 . A A . 111 TYR HB2 1 1
7 24916 1 1 111 TYR HB3 H -0.067 4.199 -10.359 1.00 . A A . 111 TYR HB3 1 1
7 24917 1 1 111 TYR HD1 H 1.957 1.245 -10.212 1.00 . A A . 111 TYR HD1 1 1
7 24918 1 1 111 TYR HD2 H -0.739 3.649 -7.966 1.00 . A A . 111 TYR HD2 1 1
7 24919 1 1 111 TYR HE1 H 2.800 0.238 -8.137 1.00 . A A . 111 TYR HE1 1 1
7 24920 1 1 111 TYR HE2 H 0.095 2.645 -5.881 1.00 . A A . 111 TYR HE2 1 1
7 24921 1 1 111 TYR HH H 1.425 1.116 -4.966 1.00 . A A . 111 TYR HH 1 1
7 24922 1 1 111 TYR N N -1.231 1.117 -11.039 1.00 . A A . 111 TYR N 1 1
7 24923 1 1 111 TYR O O -2.317 4.214 -12.377 1.00 . A A . 111 TYR O 1 1
7 24924 1 1 111 TYR OH O 1.985 0.826 -5.715 1.00 . A A . 111 TYR OH 1 1
7 24925 1 1 112 GLU C C -3.145 2.874 -14.980 1.00 . A A . 112 GLU C 1 1
7 24926 1 1 112 GLU CA C -1.641 2.935 -14.732 1.00 . A A . 112 GLU CA 1 1
7 24927 1 1 112 GLU CB C -0.889 2.086 -15.743 1.00 . A A . 112 GLU CB 1 1
7 24928 1 1 112 GLU CD C -0.254 1.830 -18.164 1.00 . A A . 112 GLU CD 1 1
7 24929 1 1 112 GLU CG C -1.193 2.469 -17.161 1.00 . A A . 112 GLU CG 1 1
7 24930 1 1 112 GLU H H -0.801 1.668 -13.314 1.00 . A A . 112 GLU H 1 1
7 24931 1 1 112 GLU HA H -1.315 3.954 -14.829 1.00 . A A . 112 GLU HA 1 1
7 24932 1 1 112 GLU HB2 H 0.171 2.196 -15.578 1.00 . A A . 112 GLU HB2 1 1
7 24933 1 1 112 GLU HB3 H -1.163 1.054 -15.602 1.00 . A A . 112 GLU HB3 1 1
7 24934 1 1 112 GLU HG2 H -2.199 2.163 -17.380 1.00 . A A . 112 GLU HG2 1 1
7 24935 1 1 112 GLU HG3 H -1.117 3.537 -17.241 1.00 . A A . 112 GLU HG3 1 1
7 24936 1 1 112 GLU N N -1.316 2.489 -13.407 1.00 . A A . 112 GLU N 1 1
7 24937 1 1 112 GLU O O -3.753 3.874 -15.356 1.00 . A A . 112 GLU O 1 1
7 24938 1 1 112 GLU OE1 O -0.491 0.668 -18.555 1.00 . A A . 112 GLU OE1 1 1
7 24939 1 1 112 GLU OE2 O 0.725 2.492 -18.570 1.00 . A A . 112 GLU OE2 1 1
7 24940 1 1 113 ARG C C -5.997 2.389 -14.054 1.00 . A A . 113 ARG C 1 1
7 24941 1 1 113 ARG CA C -5.173 1.543 -15.006 1.00 . A A . 113 ARG CA 1 1
7 24942 1 1 113 ARG CB C -5.579 0.073 -14.897 1.00 . A A . 113 ARG CB 1 1
7 24943 1 1 113 ARG CD C -5.083 -0.333 -17.321 1.00 . A A . 113 ARG CD 1 1
7 24944 1 1 113 ARG CG C -4.878 -0.824 -15.904 1.00 . A A . 113 ARG CG 1 1
7 24945 1 1 113 ARG CZ C -4.420 -0.934 -19.616 1.00 . A A . 113 ARG CZ 1 1
7 24946 1 1 113 ARG H H -3.239 0.962 -14.352 1.00 . A A . 113 ARG H 1 1
7 24947 1 1 113 ARG HA H -5.358 1.883 -16.012 1.00 . A A . 113 ARG HA 1 1
7 24948 1 1 113 ARG HB2 H -5.343 -0.282 -13.904 1.00 . A A . 113 ARG HB2 1 1
7 24949 1 1 113 ARG HB3 H -6.645 -0.005 -15.055 1.00 . A A . 113 ARG HB3 1 1
7 24950 1 1 113 ARG HD2 H -6.138 -0.333 -17.534 1.00 . A A . 113 ARG HD2 1 1
7 24951 1 1 113 ARG HD3 H -4.704 0.673 -17.394 1.00 . A A . 113 ARG HD3 1 1
7 24952 1 1 113 ARG HE H -3.887 -1.938 -17.967 1.00 . A A . 113 ARG HE 1 1
7 24953 1 1 113 ARG HG2 H -3.820 -0.833 -15.688 1.00 . A A . 113 ARG HG2 1 1
7 24954 1 1 113 ARG HG3 H -5.273 -1.823 -15.819 1.00 . A A . 113 ARG HG3 1 1
7 24955 1 1 113 ARG HH11 H -5.620 0.695 -19.480 1.00 . A A . 113 ARG HH11 1 1
7 24956 1 1 113 ARG HH12 H -5.120 0.272 -21.087 1.00 . A A . 113 ARG HH12 1 1
7 24957 1 1 113 ARG HH21 H -3.235 -2.509 -20.084 1.00 . A A . 113 ARG HH21 1 1
7 24958 1 1 113 ARG HH22 H -3.773 -1.558 -21.430 1.00 . A A . 113 ARG HH22 1 1
7 24959 1 1 113 ARG N N -3.752 1.713 -14.737 1.00 . A A . 113 ARG N 1 1
7 24960 1 1 113 ARG NE N -4.398 -1.167 -18.305 1.00 . A A . 113 ARG NE 1 1
7 24961 1 1 113 ARG NH1 N -5.110 0.093 -20.100 1.00 . A A . 113 ARG NH1 1 1
7 24962 1 1 113 ARG NH2 N -3.757 -1.731 -20.442 1.00 . A A . 113 ARG NH2 1 1
7 24963 1 1 113 ARG O O -7.032 2.940 -14.434 1.00 . A A . 113 ARG O 1 1
7 24964 1 1 114 LEU C C -6.201 4.787 -12.297 1.00 . A A . 114 LEU C 1 1
7 24965 1 1 114 LEU CA C -6.166 3.332 -11.830 1.00 . A A . 114 LEU CA 1 1
7 24966 1 1 114 LEU CB C -5.434 3.236 -10.492 1.00 . A A . 114 LEU CB 1 1
7 24967 1 1 114 LEU CD1 C -4.580 1.868 -8.579 1.00 . A A . 114 LEU CD1 1 1
7 24968 1 1 114 LEU CD2 C -6.727 1.250 -9.695 1.00 . A A . 114 LEU CD2 1 1
7 24969 1 1 114 LEU CG C -5.341 1.834 -9.895 1.00 . A A . 114 LEU CG 1 1
7 24970 1 1 114 LEU H H -4.740 1.963 -12.561 1.00 . A A . 114 LEU H 1 1
7 24971 1 1 114 LEU HA H -7.175 2.972 -11.707 1.00 . A A . 114 LEU HA 1 1
7 24972 1 1 114 LEU HB2 H -4.430 3.614 -10.627 1.00 . A A . 114 LEU HB2 1 1
7 24973 1 1 114 LEU HB3 H -5.944 3.867 -9.784 1.00 . A A . 114 LEU HB3 1 1
7 24974 1 1 114 LEU HD11 H -3.581 2.240 -8.750 1.00 . A A . 114 LEU HD11 1 1
7 24975 1 1 114 LEU HD12 H -4.526 0.870 -8.169 1.00 . A A . 114 LEU HD12 1 1
7 24976 1 1 114 LEU HD13 H -5.091 2.516 -7.883 1.00 . A A . 114 LEU HD13 1 1
7 24977 1 1 114 LEU HD21 H -6.640 0.247 -9.302 1.00 . A A . 114 LEU HD21 1 1
7 24978 1 1 114 LEU HD22 H -7.245 1.221 -10.642 1.00 . A A . 114 LEU HD22 1 1
7 24979 1 1 114 LEU HD23 H -7.281 1.863 -9.000 1.00 . A A . 114 LEU HD23 1 1
7 24980 1 1 114 LEU HG H -4.802 1.194 -10.578 1.00 . A A . 114 LEU HG 1 1
7 24981 1 1 114 LEU N N -5.526 2.490 -12.820 1.00 . A A . 114 LEU N 1 1
7 24982 1 1 114 LEU O O -7.253 5.423 -12.281 1.00 . A A . 114 LEU O 1 1
7 24983 1 1 115 GLN C C -5.814 6.957 -14.386 1.00 . A A . 115 GLN C 1 1
7 24984 1 1 115 GLN CA C -4.934 6.686 -13.179 1.00 . A A . 115 GLN CA 1 1
7 24985 1 1 115 GLN CB C -3.486 7.037 -13.524 1.00 . A A . 115 GLN CB 1 1
7 24986 1 1 115 GLN CD C -1.136 7.461 -12.683 1.00 . A A . 115 GLN CD 1 1
7 24987 1 1 115 GLN CG C -2.579 7.171 -12.313 1.00 . A A . 115 GLN CG 1 1
7 24988 1 1 115 GLN H H -4.259 4.717 -12.781 1.00 . A A . 115 GLN H 1 1
7 24989 1 1 115 GLN HA H -5.260 7.316 -12.364 1.00 . A A . 115 GLN HA 1 1
7 24990 1 1 115 GLN HB2 H -3.086 6.264 -14.161 1.00 . A A . 115 GLN HB2 1 1
7 24991 1 1 115 GLN HB3 H -3.473 7.975 -14.060 1.00 . A A . 115 GLN HB3 1 1
7 24992 1 1 115 GLN HE21 H -1.350 6.502 -14.410 1.00 . A A . 115 GLN HE21 1 1
7 24993 1 1 115 GLN HE22 H 0.213 7.177 -14.111 1.00 . A A . 115 GLN HE22 1 1
7 24994 1 1 115 GLN HG2 H -2.945 7.981 -11.698 1.00 . A A . 115 GLN HG2 1 1
7 24995 1 1 115 GLN HG3 H -2.614 6.249 -11.749 1.00 . A A . 115 GLN HG3 1 1
7 24996 1 1 115 GLN N N -5.049 5.295 -12.741 1.00 . A A . 115 GLN N 1 1
7 24997 1 1 115 GLN NE2 N -0.716 7.001 -13.850 1.00 . A A . 115 GLN NE2 1 1
7 24998 1 1 115 GLN O O -6.388 8.039 -14.515 1.00 . A A . 115 GLN O 1 1
7 24999 1 1 115 GLN OE1 O -0.403 8.100 -11.925 1.00 . A A . 115 GLN OE1 1 1
7 25000 1 1 116 ILE C C -8.208 6.202 -16.081 1.00 . A A . 116 ILE C 1 1
7 25001 1 1 116 ILE CA C -6.739 6.109 -16.457 1.00 . A A . 116 ILE CA 1 1
7 25002 1 1 116 ILE CB C -6.518 4.913 -17.394 1.00 . A A . 116 ILE CB 1 1
7 25003 1 1 116 ILE CD1 C -4.651 3.624 -18.542 1.00 . A A . 116 ILE CD1 1 1
7 25004 1 1 116 ILE CG1 C -5.082 4.927 -17.916 1.00 . A A . 116 ILE CG1 1 1
7 25005 1 1 116 ILE CG2 C -7.520 4.949 -18.534 1.00 . A A . 116 ILE CG2 1 1
7 25006 1 1 116 ILE H H -5.409 5.143 -15.139 1.00 . A A . 116 ILE H 1 1
7 25007 1 1 116 ILE HA H -6.450 7.009 -16.973 1.00 . A A . 116 ILE HA 1 1
7 25008 1 1 116 ILE HB H -6.681 4.006 -16.833 1.00 . A A . 116 ILE HB 1 1
7 25009 1 1 116 ILE HD11 H -3.614 3.692 -18.839 1.00 . A A . 116 ILE HD11 1 1
7 25010 1 1 116 ILE HD12 H -5.263 3.419 -19.407 1.00 . A A . 116 ILE HD12 1 1
7 25011 1 1 116 ILE HD13 H -4.766 2.830 -17.819 1.00 . A A . 116 ILE HD13 1 1
7 25012 1 1 116 ILE HG12 H -4.984 5.701 -18.659 1.00 . A A . 116 ILE HG12 1 1
7 25013 1 1 116 ILE HG13 H -4.413 5.138 -17.094 1.00 . A A . 116 ILE HG13 1 1
7 25014 1 1 116 ILE HG21 H -7.363 4.100 -19.181 1.00 . A A . 116 ILE HG21 1 1
7 25015 1 1 116 ILE HG22 H -7.392 5.861 -19.094 1.00 . A A . 116 ILE HG22 1 1
7 25016 1 1 116 ILE HG23 H -8.520 4.914 -18.125 1.00 . A A . 116 ILE HG23 1 1
7 25017 1 1 116 ILE N N -5.914 5.979 -15.275 1.00 . A A . 116 ILE N 1 1
7 25018 1 1 116 ILE O O -8.911 7.124 -16.498 1.00 . A A . 116 ILE O 1 1
7 25019 1 1 117 ALA C C -10.365 6.469 -14.003 1.00 . A A . 117 ALA C 1 1
7 25020 1 1 117 ALA CA C -10.041 5.234 -14.825 1.00 . A A . 117 ALA CA 1 1
7 25021 1 1 117 ALA CB C -10.307 3.981 -14.017 1.00 . A A . 117 ALA CB 1 1
7 25022 1 1 117 ALA H H -8.045 4.544 -14.978 1.00 . A A . 117 ALA H 1 1
7 25023 1 1 117 ALA HA H -10.675 5.219 -15.697 1.00 . A A . 117 ALA HA 1 1
7 25024 1 1 117 ALA HB1 H -11.328 3.989 -13.668 1.00 . A A . 117 ALA HB1 1 1
7 25025 1 1 117 ALA HB2 H -9.636 3.948 -13.170 1.00 . A A . 117 ALA HB2 1 1
7 25026 1 1 117 ALA HB3 H -10.146 3.112 -14.637 1.00 . A A . 117 ALA HB3 1 1
7 25027 1 1 117 ALA N N -8.660 5.255 -15.276 1.00 . A A . 117 ALA N 1 1
7 25028 1 1 117 ALA O O -11.433 7.061 -14.147 1.00 . A A . 117 ALA O 1 1
7 25029 1 1 118 ALA C C -9.589 9.281 -13.148 1.00 . A A . 118 ALA C 1 1
7 25030 1 1 118 ALA CA C -9.612 8.027 -12.300 1.00 . A A . 118 ALA CA 1 1
7 25031 1 1 118 ALA CB C -8.534 8.096 -11.233 1.00 . A A . 118 ALA CB 1 1
7 25032 1 1 118 ALA H H -8.597 6.336 -13.079 1.00 . A A . 118 ALA H 1 1
7 25033 1 1 118 ALA HA H -10.572 7.952 -11.810 1.00 . A A . 118 ALA HA 1 1
7 25034 1 1 118 ALA HB1 H -7.562 8.119 -11.702 1.00 . A A . 118 ALA HB1 1 1
7 25035 1 1 118 ALA HB2 H -8.606 7.229 -10.592 1.00 . A A . 118 ALA HB2 1 1
7 25036 1 1 118 ALA HB3 H -8.670 8.990 -10.644 1.00 . A A . 118 ALA HB3 1 1
7 25037 1 1 118 ALA N N -9.437 6.849 -13.137 1.00 . A A . 118 ALA N 1 1
7 25038 1 1 118 ALA O O -10.192 10.300 -12.810 1.00 . A A . 118 ALA O 1 1
7 25039 1 1 119 GLY C C -7.731 11.315 -14.542 1.00 . A A . 119 GLY C 1 1
7 25040 1 1 119 GLY CA C -8.693 10.314 -15.136 1.00 . A A . 119 GLY CA 1 1
7 25041 1 1 119 GLY H H -8.465 8.315 -14.484 1.00 . A A . 119 GLY H 1 1
7 25042 1 1 119 GLY HA2 H -8.306 9.968 -16.084 1.00 . A A . 119 GLY HA2 1 1
7 25043 1 1 119 GLY HA3 H -9.644 10.794 -15.295 1.00 . A A . 119 GLY HA3 1 1
7 25044 1 1 119 GLY N N -8.877 9.182 -14.260 1.00 . A A . 119 GLY N 1 1
7 25045 1 1 119 GLY O O -7.712 12.482 -14.935 1.00 . A A . 119 GLY O 1 1
7 25046 1 1 120 LYS C C -4.902 10.902 -12.250 1.00 . A A . 120 LYS C 1 1
7 25047 1 1 120 LYS CA C -6.034 11.711 -12.850 1.00 . A A . 120 LYS CA 1 1
7 25048 1 1 120 LYS CB C -6.823 12.414 -11.757 1.00 . A A . 120 LYS CB 1 1
7 25049 1 1 120 LYS CD C -7.005 14.396 -10.230 1.00 . A A . 120 LYS CD 1 1
7 25050 1 1 120 LYS CE C -7.856 13.594 -9.256 1.00 . A A . 120 LYS CE 1 1
7 25051 1 1 120 LYS CG C -6.059 13.505 -11.023 1.00 . A A . 120 LYS CG 1 1
7 25052 1 1 120 LYS H H -6.912 9.886 -13.409 1.00 . A A . 120 LYS H 1 1
7 25053 1 1 120 LYS HA H -5.623 12.443 -13.527 1.00 . A A . 120 LYS HA 1 1
7 25054 1 1 120 LYS HB2 H -7.702 12.849 -12.197 1.00 . A A . 120 LYS HB2 1 1
7 25055 1 1 120 LYS HB3 H -7.122 11.674 -11.035 1.00 . A A . 120 LYS HB3 1 1
7 25056 1 1 120 LYS HD2 H -6.423 15.115 -9.673 1.00 . A A . 120 LYS HD2 1 1
7 25057 1 1 120 LYS HD3 H -7.654 14.915 -10.918 1.00 . A A . 120 LYS HD3 1 1
7 25058 1 1 120 LYS HE2 H -8.321 12.779 -9.791 1.00 . A A . 120 LYS HE2 1 1
7 25059 1 1 120 LYS HE3 H -7.217 13.196 -8.481 1.00 . A A . 120 LYS HE3 1 1
7 25060 1 1 120 LYS HG2 H -5.353 13.047 -10.342 1.00 . A A . 120 LYS HG2 1 1
7 25061 1 1 120 LYS HG3 H -5.529 14.109 -11.745 1.00 . A A . 120 LYS HG3 1 1
7 25062 1 1 120 LYS HZ1 H -9.481 13.848 -7.977 1.00 . A A . 120 LYS HZ1 1 1
7 25063 1 1 120 LYS HZ2 H -9.543 14.816 -9.361 1.00 . A A . 120 LYS HZ2 1 1
7 25064 1 1 120 LYS HZ3 H -8.489 15.210 -8.101 1.00 . A A . 120 LYS HZ3 1 1
7 25065 1 1 120 LYS N N -6.921 10.847 -13.599 1.00 . A A . 120 LYS N 1 1
7 25066 1 1 120 LYS NZ N -8.915 14.425 -8.630 1.00 . A A . 120 LYS NZ 1 1
7 25067 1 1 120 LYS O O -5.109 9.837 -11.673 1.00 . A A . 120 LYS O 1 1
7 25068 1 1 121 ILE C C -2.214 10.820 -10.547 1.00 . A A . 121 ILE C 1 1
7 25069 1 1 121 ILE CA C -2.494 10.732 -12.041 1.00 . A A . 121 ILE CA 1 1
7 25070 1 1 121 ILE CB C -1.300 11.276 -12.832 1.00 . A A . 121 ILE CB 1 1
7 25071 1 1 121 ILE CD1 C 0.207 13.315 -13.111 1.00 . A A . 121 ILE CD1 1 1
7 25072 1 1 121 ILE CG1 C -1.027 12.737 -12.458 1.00 . A A . 121 ILE CG1 1 1
7 25073 1 1 121 ILE CG2 C -1.605 11.144 -14.315 1.00 . A A . 121 ILE CG2 1 1
7 25074 1 1 121 ILE H H -3.645 12.311 -12.817 1.00 . A A . 121 ILE H 1 1
7 25075 1 1 121 ILE HA H -2.615 9.695 -12.306 1.00 . A A . 121 ILE HA 1 1
7 25076 1 1 121 ILE HB H -0.432 10.675 -12.605 1.00 . A A . 121 ILE HB 1 1
7 25077 1 1 121 ILE HD11 H 0.301 14.356 -12.841 1.00 . A A . 121 ILE HD11 1 1
7 25078 1 1 121 ILE HD12 H 0.124 13.226 -14.183 1.00 . A A . 121 ILE HD12 1 1
7 25079 1 1 121 ILE HD13 H 1.079 12.775 -12.769 1.00 . A A . 121 ILE HD13 1 1
7 25080 1 1 121 ILE HG12 H -1.870 13.340 -12.755 1.00 . A A . 121 ILE HG12 1 1
7 25081 1 1 121 ILE HG13 H -0.900 12.808 -11.388 1.00 . A A . 121 ILE HG13 1 1
7 25082 1 1 121 ILE HG21 H -1.591 10.101 -14.592 1.00 . A A . 121 ILE HG21 1 1
7 25083 1 1 121 ILE HG22 H -0.866 11.683 -14.888 1.00 . A A . 121 ILE HG22 1 1
7 25084 1 1 121 ILE HG23 H -2.592 11.553 -14.513 1.00 . A A . 121 ILE HG23 1 1
7 25085 1 1 121 ILE N N -3.710 11.421 -12.424 1.00 . A A . 121 ILE N 1 1
7 25086 1 1 121 ILE O O -2.812 11.635 -9.846 1.00 . A A . 121 ILE O 1 1
7 25087 1 1 122 ARG C C -0.493 11.353 -8.170 1.00 . A A . 122 ARG C 1 1
7 25088 1 1 122 ARG CA C -0.904 9.968 -8.663 1.00 . A A . 122 ARG CA 1 1
7 25089 1 1 122 ARG CB C 0.246 8.980 -8.457 1.00 . A A . 122 ARG CB 1 1
7 25090 1 1 122 ARG CD C 1.008 6.619 -8.870 1.00 . A A . 122 ARG CD 1 1
7 25091 1 1 122 ARG CG C -0.175 7.523 -8.561 1.00 . A A . 122 ARG CG 1 1
7 25092 1 1 122 ARG CZ C 2.397 6.008 -10.820 1.00 . A A . 122 ARG CZ 1 1
7 25093 1 1 122 ARG H H -0.834 9.387 -10.706 1.00 . A A . 122 ARG H 1 1
7 25094 1 1 122 ARG HA H -1.760 9.636 -8.096 1.00 . A A . 122 ARG HA 1 1
7 25095 1 1 122 ARG HB2 H 1.003 9.168 -9.204 1.00 . A A . 122 ARG HB2 1 1
7 25096 1 1 122 ARG HB3 H 0.672 9.140 -7.479 1.00 . A A . 122 ARG HB3 1 1
7 25097 1 1 122 ARG HD2 H 1.826 6.878 -8.214 1.00 . A A . 122 ARG HD2 1 1
7 25098 1 1 122 ARG HD3 H 0.717 5.594 -8.694 1.00 . A A . 122 ARG HD3 1 1
7 25099 1 1 122 ARG HE H 0.991 7.434 -10.810 1.00 . A A . 122 ARG HE 1 1
7 25100 1 1 122 ARG HG2 H -0.612 7.217 -7.623 1.00 . A A . 122 ARG HG2 1 1
7 25101 1 1 122 ARG HG3 H -0.905 7.426 -9.350 1.00 . A A . 122 ARG HG3 1 1
7 25102 1 1 122 ARG HH11 H 2.850 4.992 -9.110 1.00 . A A . 122 ARG HH11 1 1
7 25103 1 1 122 ARG HH12 H 3.766 4.542 -10.528 1.00 . A A . 122 ARG HH12 1 1
7 25104 1 1 122 ARG HH21 H 2.214 6.845 -12.656 1.00 . A A . 122 ARG HH21 1 1
7 25105 1 1 122 ARG HH22 H 3.410 5.598 -12.526 1.00 . A A . 122 ARG HH22 1 1
7 25106 1 1 122 ARG N N -1.284 9.998 -10.077 1.00 . A A . 122 ARG N 1 1
7 25107 1 1 122 ARG NE N 1.449 6.758 -10.260 1.00 . A A . 122 ARG NE 1 1
7 25108 1 1 122 ARG NH1 N 3.060 5.113 -10.101 1.00 . A A . 122 ARG NH1 1 1
7 25109 1 1 122 ARG NH2 N 2.697 6.166 -12.102 1.00 . A A . 122 ARG NH2 1 1
7 25110 1 1 122 ARG O O -0.911 11.792 -7.100 1.00 . A A . 122 ARG O 1 1
7 25111 1 1 123 GLU C C -0.292 14.377 -8.378 1.00 . A A . 123 GLU C 1 1
7 25112 1 1 123 GLU CA C 0.823 13.361 -8.634 1.00 . A A . 123 GLU CA 1 1
7 25113 1 1 123 GLU CB C 1.735 13.862 -9.755 1.00 . A A . 123 GLU CB 1 1
7 25114 1 1 123 GLU CD C 3.691 13.248 -11.231 1.00 . A A . 123 GLU CD 1 1
7 25115 1 1 123 GLU CG C 3.028 13.072 -9.884 1.00 . A A . 123 GLU CG 1 1
7 25116 1 1 123 GLU H H 0.548 11.640 -9.839 1.00 . A A . 123 GLU H 1 1
7 25117 1 1 123 GLU HA H 1.407 13.256 -7.734 1.00 . A A . 123 GLU HA 1 1
7 25118 1 1 123 GLU HB2 H 1.203 13.797 -10.692 1.00 . A A . 123 GLU HB2 1 1
7 25119 1 1 123 GLU HB3 H 1.987 14.894 -9.564 1.00 . A A . 123 GLU HB3 1 1
7 25120 1 1 123 GLU HG2 H 3.714 13.402 -9.119 1.00 . A A . 123 GLU HG2 1 1
7 25121 1 1 123 GLU HG3 H 2.812 12.025 -9.742 1.00 . A A . 123 GLU HG3 1 1
7 25122 1 1 123 GLU N N 0.299 12.040 -8.980 1.00 . A A . 123 GLU N 1 1
7 25123 1 1 123 GLU O O -0.106 15.331 -7.624 1.00 . A A . 123 GLU O 1 1
7 25124 1 1 123 GLU OE1 O 4.125 14.375 -11.546 1.00 . A A . 123 GLU OE1 1 1
7 25125 1 1 123 GLU OE2 O 3.788 12.253 -11.983 1.00 . A A . 123 GLU OE2 1 1
7 25126 1 1 124 ASN C C -3.578 14.578 -7.850 1.00 . A A . 124 ASN C 1 1
7 25127 1 1 124 ASN CA C -2.562 15.104 -8.856 1.00 . A A . 124 ASN CA 1 1
7 25128 1 1 124 ASN CB C -3.241 15.344 -10.201 1.00 . A A . 124 ASN CB 1 1
7 25129 1 1 124 ASN CG C -2.366 16.110 -11.170 1.00 . A A . 124 ASN CG 1 1
7 25130 1 1 124 ASN H H -1.553 13.390 -9.578 1.00 . A A . 124 ASN H 1 1
7 25131 1 1 124 ASN HA H -2.169 16.041 -8.494 1.00 . A A . 124 ASN HA 1 1
7 25132 1 1 124 ASN HB2 H -3.487 14.391 -10.646 1.00 . A A . 124 ASN HB2 1 1
7 25133 1 1 124 ASN HB3 H -4.148 15.904 -10.043 1.00 . A A . 124 ASN HB3 1 1
7 25134 1 1 124 ASN HD21 H -3.259 15.226 -12.703 1.00 . A A . 124 ASN HD21 1 1
7 25135 1 1 124 ASN HD22 H -2.009 16.347 -13.103 1.00 . A A . 124 ASN HD22 1 1
7 25136 1 1 124 ASN N N -1.444 14.179 -9.008 1.00 . A A . 124 ASN N 1 1
7 25137 1 1 124 ASN ND2 N -2.565 15.873 -12.451 1.00 . A A . 124 ASN ND2 1 1
7 25138 1 1 124 ASN O O -4.613 15.198 -7.615 1.00 . A A . 124 ASN O 1 1
7 25139 1 1 124 ASN OD1 O -1.522 16.914 -10.770 1.00 . A A . 124 ASN OD1 1 1
7 25140 1 1 125 ILE C C -3.936 13.413 -4.924 1.00 . A A . 125 ILE C 1 1
7 25141 1 1 125 ILE CA C -4.160 12.795 -6.306 1.00 . A A . 125 ILE CA 1 1
7 25142 1 1 125 ILE CB C -3.926 11.257 -6.282 1.00 . A A . 125 ILE CB 1 1
7 25143 1 1 125 ILE CD1 C -5.455 10.793 -8.263 1.00 . A A . 125 ILE CD1 1 1
7 25144 1 1 125 ILE CG1 C -5.159 10.519 -6.806 1.00 . A A . 125 ILE CG1 1 1
7 25145 1 1 125 ILE CG2 C -3.553 10.753 -4.896 1.00 . A A . 125 ILE CG2 1 1
7 25146 1 1 125 ILE H H -2.426 12.999 -7.490 1.00 . A A . 125 ILE H 1 1
7 25147 1 1 125 ILE HA H -5.178 12.981 -6.612 1.00 . A A . 125 ILE HA 1 1
7 25148 1 1 125 ILE HB H -3.095 11.043 -6.937 1.00 . A A . 125 ILE HB 1 1
7 25149 1 1 125 ILE HD11 H -6.334 10.240 -8.563 1.00 . A A . 125 ILE HD11 1 1
7 25150 1 1 125 ILE HD12 H -4.610 10.487 -8.866 1.00 . A A . 125 ILE HD12 1 1
7 25151 1 1 125 ILE HD13 H -5.630 11.849 -8.403 1.00 . A A . 125 ILE HD13 1 1
7 25152 1 1 125 ILE HG12 H -5.009 9.456 -6.694 1.00 . A A . 125 ILE HG12 1 1
7 25153 1 1 125 ILE HG13 H -6.021 10.820 -6.229 1.00 . A A . 125 ILE HG13 1 1
7 25154 1 1 125 ILE HG21 H -2.587 11.147 -4.618 1.00 . A A . 125 ILE HG21 1 1
7 25155 1 1 125 ILE HG22 H -3.516 9.674 -4.901 1.00 . A A . 125 ILE HG22 1 1
7 25156 1 1 125 ILE HG23 H -4.293 11.085 -4.183 1.00 . A A . 125 ILE HG23 1 1
7 25157 1 1 125 ILE N N -3.282 13.425 -7.280 1.00 . A A . 125 ILE N 1 1
7 25158 1 1 125 ILE O O -2.815 13.770 -4.587 1.00 . A A . 125 ILE O 1 1
7 25159 1 1 126 PRO C C -4.406 12.994 -1.794 1.00 . A A . 126 PRO C 1 1
7 25160 1 1 126 PRO CA C -4.852 14.092 -2.755 1.00 . A A . 126 PRO CA 1 1
7 25161 1 1 126 PRO CB C -6.257 14.588 -2.384 1.00 . A A . 126 PRO CB 1 1
7 25162 1 1 126 PRO CD C -6.398 13.346 -4.458 1.00 . A A . 126 PRO CD 1 1
7 25163 1 1 126 PRO CG C -7.135 14.312 -3.570 1.00 . A A . 126 PRO CG 1 1
7 25164 1 1 126 PRO HA H -4.153 14.914 -2.707 1.00 . A A . 126 PRO HA 1 1
7 25165 1 1 126 PRO HB2 H -6.602 14.058 -1.508 1.00 . A A . 126 PRO HB2 1 1
7 25166 1 1 126 PRO HB3 H -6.216 15.645 -2.168 1.00 . A A . 126 PRO HB3 1 1
7 25167 1 1 126 PRO HD2 H -6.678 12.329 -4.228 1.00 . A A . 126 PRO HD2 1 1
7 25168 1 1 126 PRO HD3 H -6.591 13.569 -5.495 1.00 . A A . 126 PRO HD3 1 1
7 25169 1 1 126 PRO HG2 H -8.064 13.872 -3.238 1.00 . A A . 126 PRO HG2 1 1
7 25170 1 1 126 PRO HG3 H -7.329 15.233 -4.100 1.00 . A A . 126 PRO HG3 1 1
7 25171 1 1 126 PRO N N -4.995 13.593 -4.118 1.00 . A A . 126 PRO N 1 1
7 25172 1 1 126 PRO O O -4.723 11.822 -1.990 1.00 . A A . 126 PRO O 1 1
7 25173 1 1 127 LEU C C -3.259 13.031 1.635 1.00 . A A . 127 LEU C 1 1
7 25174 1 1 127 LEU CA C -3.189 12.431 0.239 1.00 . A A . 127 LEU CA 1 1
7 25175 1 1 127 LEU CB C -1.737 12.057 -0.080 1.00 . A A . 127 LEU CB 1 1
7 25176 1 1 127 LEU CD1 C -2.214 10.050 -1.517 1.00 . A A . 127 LEU CD1 1 1
7 25177 1 1 127 LEU CD2 C 0.022 10.312 -0.449 1.00 . A A . 127 LEU CD2 1 1
7 25178 1 1 127 LEU CG C -1.468 10.565 -0.297 1.00 . A A . 127 LEU CG 1 1
7 25179 1 1 127 LEU H H -3.503 14.336 -0.624 1.00 . A A . 127 LEU H 1 1
7 25180 1 1 127 LEU HA H -3.803 11.544 0.204 1.00 . A A . 127 LEU HA 1 1
7 25181 1 1 127 LEU HB2 H -1.439 12.587 -0.972 1.00 . A A . 127 LEU HB2 1 1
7 25182 1 1 127 LEU HB3 H -1.117 12.392 0.742 1.00 . A A . 127 LEU HB3 1 1
7 25183 1 1 127 LEU HD11 H -1.870 10.578 -2.397 1.00 . A A . 127 LEU HD11 1 1
7 25184 1 1 127 LEU HD12 H -3.273 10.215 -1.389 1.00 . A A . 127 LEU HD12 1 1
7 25185 1 1 127 LEU HD13 H -2.025 8.994 -1.635 1.00 . A A . 127 LEU HD13 1 1
7 25186 1 1 127 LEU HD21 H 0.538 10.645 0.440 1.00 . A A . 127 LEU HD21 1 1
7 25187 1 1 127 LEU HD22 H 0.392 10.855 -1.305 1.00 . A A . 127 LEU HD22 1 1
7 25188 1 1 127 LEU HD23 H 0.196 9.256 -0.590 1.00 . A A . 127 LEU HD23 1 1
7 25189 1 1 127 LEU HG H -1.816 10.013 0.564 1.00 . A A . 127 LEU HG 1 1
7 25190 1 1 127 LEU N N -3.704 13.384 -0.739 1.00 . A A . 127 LEU N 1 1
7 25191 1 1 127 LEU O O -3.133 14.245 1.809 1.00 . A A . 127 LEU O 1 1
7 25192 1 1 128 GLY C C -4.859 11.872 4.591 1.00 . A A . 128 GLY C 1 1
7 25193 1 1 128 GLY CA C -3.688 12.611 3.981 1.00 . A A . 128 GLY CA 1 1
7 25194 1 1 128 GLY H H -3.486 11.211 2.415 1.00 . A A . 128 GLY H 1 1
7 25195 1 1 128 GLY HA2 H -2.797 12.416 4.566 1.00 . A A . 128 GLY HA2 1 1
7 25196 1 1 128 GLY HA3 H -3.897 13.673 3.984 1.00 . A A . 128 GLY HA3 1 1
7 25197 1 1 128 GLY N N -3.470 12.171 2.619 1.00 . A A . 128 GLY N 1 1
7 25198 1 1 128 GLY O O -5.546 11.135 3.887 1.00 . A A . 128 GLY O 1 1
7 25199 1 1 129 LEU C C -7.543 11.569 5.929 1.00 . A A . 129 LEU C 1 1
7 25200 1 1 129 LEU CA C -6.166 11.344 6.575 1.00 . A A . 129 LEU CA 1 1
7 25201 1 1 129 LEU CB C -6.197 11.703 8.061 1.00 . A A . 129 LEU CB 1 1
7 25202 1 1 129 LEU CD1 C -5.220 9.543 8.879 1.00 . A A . 129 LEU CD1 1 1
7 25203 1 1 129 LEU CD2 C -3.720 11.482 8.476 1.00 . A A . 129 LEU CD2 1 1
7 25204 1 1 129 LEU CG C -5.106 11.054 8.919 1.00 . A A . 129 LEU CG 1 1
7 25205 1 1 129 LEU H H -4.557 12.707 6.384 1.00 . A A . 129 LEU H 1 1
7 25206 1 1 129 LEU HA H -5.929 10.296 6.493 1.00 . A A . 129 LEU HA 1 1
7 25207 1 1 129 LEU HB2 H -6.099 12.773 8.147 1.00 . A A . 129 LEU HB2 1 1
7 25208 1 1 129 LEU HB3 H -7.158 11.410 8.460 1.00 . A A . 129 LEU HB3 1 1
7 25209 1 1 129 LEU HD11 H -6.216 9.248 9.170 1.00 . A A . 129 LEU HD11 1 1
7 25210 1 1 129 LEU HD12 H -4.502 9.114 9.562 1.00 . A A . 129 LEU HD12 1 1
7 25211 1 1 129 LEU HD13 H -5.015 9.190 7.878 1.00 . A A . 129 LEU HD13 1 1
7 25212 1 1 129 LEU HD21 H -3.543 11.143 7.466 1.00 . A A . 129 LEU HD21 1 1
7 25213 1 1 129 LEU HD22 H -2.984 11.049 9.137 1.00 . A A . 129 LEU HD22 1 1
7 25214 1 1 129 LEU HD23 H -3.647 12.559 8.512 1.00 . A A . 129 LEU HD23 1 1
7 25215 1 1 129 LEU HG H -5.235 11.369 9.936 1.00 . A A . 129 LEU HG 1 1
7 25216 1 1 129 LEU N N -5.102 12.065 5.881 1.00 . A A . 129 LEU N 1 1
7 25217 1 1 129 LEU O O -8.252 10.600 5.651 1.00 . A A . 129 LEU O 1 1
7 25218 1 1 130 PRO C C -9.303 12.407 3.604 1.00 . A A . 130 PRO C 1 1
7 25219 1 1 130 PRO CA C -9.201 13.127 4.951 1.00 . A A . 130 PRO CA 1 1
7 25220 1 1 130 PRO CB C -9.158 14.640 4.744 1.00 . A A . 130 PRO CB 1 1
7 25221 1 1 130 PRO CD C -7.271 14.082 6.082 1.00 . A A . 130 PRO CD 1 1
7 25222 1 1 130 PRO CG C -8.309 15.142 5.853 1.00 . A A . 130 PRO CG 1 1
7 25223 1 1 130 PRO HA H -10.063 12.873 5.551 1.00 . A A . 130 PRO HA 1 1
7 25224 1 1 130 PRO HB2 H -8.726 14.863 3.778 1.00 . A A . 130 PRO HB2 1 1
7 25225 1 1 130 PRO HB3 H -10.158 15.043 4.800 1.00 . A A . 130 PRO HB3 1 1
7 25226 1 1 130 PRO HD2 H -6.398 14.267 5.472 1.00 . A A . 130 PRO HD2 1 1
7 25227 1 1 130 PRO HD3 H -7.001 14.044 7.126 1.00 . A A . 130 PRO HD3 1 1
7 25228 1 1 130 PRO HG2 H -7.839 16.071 5.565 1.00 . A A . 130 PRO HG2 1 1
7 25229 1 1 130 PRO HG3 H -8.906 15.281 6.742 1.00 . A A . 130 PRO HG3 1 1
7 25230 1 1 130 PRO N N -7.951 12.836 5.669 1.00 . A A . 130 PRO N 1 1
7 25231 1 1 130 PRO O O -10.402 12.199 3.093 1.00 . A A . 130 PRO O 1 1
7 25232 1 1 131 ALA C C -8.625 9.924 1.914 1.00 . A A . 131 ALA C 1 1
7 25233 1 1 131 ALA CA C -8.156 11.357 1.742 1.00 . A A . 131 ALA CA 1 1
7 25234 1 1 131 ALA CB C -6.776 11.404 1.104 1.00 . A A . 131 ALA CB 1 1
7 25235 1 1 131 ALA H H -7.315 12.160 3.500 1.00 . A A . 131 ALA H 1 1
7 25236 1 1 131 ALA HA H -8.848 11.876 1.093 1.00 . A A . 131 ALA HA 1 1
7 25237 1 1 131 ALA HB1 H -6.813 10.936 0.132 1.00 . A A . 131 ALA HB1 1 1
7 25238 1 1 131 ALA HB2 H -6.072 10.876 1.731 1.00 . A A . 131 ALA HB2 1 1
7 25239 1 1 131 ALA HB3 H -6.464 12.432 0.998 1.00 . A A . 131 ALA HB3 1 1
7 25240 1 1 131 ALA N N -8.162 12.029 3.029 1.00 . A A . 131 ALA N 1 1
7 25241 1 1 131 ALA O O -9.405 9.424 1.112 1.00 . A A . 131 ALA O 1 1
7 25242 1 1 132 LEU C C -10.129 7.982 3.588 1.00 . A A . 132 LEU C 1 1
7 25243 1 1 132 LEU CA C -8.636 7.938 3.318 1.00 . A A . 132 LEU CA 1 1
7 25244 1 1 132 LEU CB C -7.910 7.368 4.543 1.00 . A A . 132 LEU CB 1 1
7 25245 1 1 132 LEU CD1 C -5.682 8.358 5.083 1.00 . A A . 132 LEU CD1 1 1
7 25246 1 1 132 LEU CD2 C -5.923 5.876 4.955 1.00 . A A . 132 LEU CD2 1 1
7 25247 1 1 132 LEU CG C -6.396 7.212 4.395 1.00 . A A . 132 LEU CG 1 1
7 25248 1 1 132 LEU H H -7.495 9.710 3.553 1.00 . A A . 132 LEU H 1 1
7 25249 1 1 132 LEU HA H -8.456 7.299 2.468 1.00 . A A . 132 LEU HA 1 1
7 25250 1 1 132 LEU HB2 H -8.099 8.025 5.379 1.00 . A A . 132 LEU HB2 1 1
7 25251 1 1 132 LEU HB3 H -8.330 6.399 4.766 1.00 . A A . 132 LEU HB3 1 1
7 25252 1 1 132 LEU HD11 H -4.616 8.247 4.963 1.00 . A A . 132 LEU HD11 1 1
7 25253 1 1 132 LEU HD12 H -5.927 8.351 6.135 1.00 . A A . 132 LEU HD12 1 1
7 25254 1 1 132 LEU HD13 H -5.999 9.297 4.645 1.00 . A A . 132 LEU HD13 1 1
7 25255 1 1 132 LEU HD21 H -6.555 5.084 4.582 1.00 . A A . 132 LEU HD21 1 1
7 25256 1 1 132 LEU HD22 H -5.964 5.899 6.034 1.00 . A A . 132 LEU HD22 1 1
7 25257 1 1 132 LEU HD23 H -4.900 5.696 4.635 1.00 . A A . 132 LEU HD23 1 1
7 25258 1 1 132 LEU HG H -6.141 7.244 3.346 1.00 . A A . 132 LEU HG 1 1
7 25259 1 1 132 LEU N N -8.165 9.277 2.982 1.00 . A A . 132 LEU N 1 1
7 25260 1 1 132 LEU O O -10.879 7.128 3.124 1.00 . A A . 132 LEU O 1 1
7 25261 1 1 133 ASP C C -12.749 9.351 3.299 1.00 . A A . 133 ASP C 1 1
7 25262 1 1 133 ASP CA C -11.965 9.235 4.592 1.00 . A A . 133 ASP CA 1 1
7 25263 1 1 133 ASP CB C -12.139 10.534 5.360 1.00 . A A . 133 ASP CB 1 1
7 25264 1 1 133 ASP CG C -13.581 10.992 5.382 1.00 . A A . 133 ASP CG 1 1
7 25265 1 1 133 ASP H H -9.884 9.622 4.698 1.00 . A A . 133 ASP H 1 1
7 25266 1 1 133 ASP HA H -12.342 8.412 5.182 1.00 . A A . 133 ASP HA 1 1
7 25267 1 1 133 ASP HB2 H -11.804 10.392 6.370 1.00 . A A . 133 ASP HB2 1 1
7 25268 1 1 133 ASP HB3 H -11.543 11.305 4.890 1.00 . A A . 133 ASP HB3 1 1
7 25269 1 1 133 ASP N N -10.550 9.004 4.322 1.00 . A A . 133 ASP N 1 1
7 25270 1 1 133 ASP O O -13.749 8.662 3.082 1.00 . A A . 133 ASP O 1 1
7 25271 1 1 133 ASP OD1 O -13.908 11.968 4.674 1.00 . A A . 133 ASP OD1 1 1
7 25272 1 1 133 ASP OD2 O -14.391 10.375 6.091 1.00 . A A . 133 ASP OD2 1 1
7 25273 1 1 134 SER C C -12.929 9.235 0.346 1.00 . A A . 134 SER C 1 1
7 25274 1 1 134 SER CA C -12.866 10.515 1.162 1.00 . A A . 134 SER CA 1 1
7 25275 1 1 134 SER CB C -12.030 11.571 0.434 1.00 . A A . 134 SER CB 1 1
7 25276 1 1 134 SER H H -11.472 10.750 2.725 1.00 . A A . 134 SER H 1 1
7 25277 1 1 134 SER HA H -13.866 10.891 1.318 1.00 . A A . 134 SER HA 1 1
7 25278 1 1 134 SER HB2 H -12.009 12.474 1.026 1.00 . A A . 134 SER HB2 1 1
7 25279 1 1 134 SER HB3 H -11.019 11.200 0.315 1.00 . A A . 134 SER HB3 1 1
7 25280 1 1 134 SER HG H -13.284 12.516 -0.742 1.00 . A A . 134 SER HG 1 1
7 25281 1 1 134 SER N N -12.270 10.245 2.457 1.00 . A A . 134 SER N 1 1
7 25282 1 1 134 SER O O -13.950 8.914 -0.266 1.00 . A A . 134 SER O 1 1
7 25283 1 1 134 SER OG O -12.566 11.877 -0.843 1.00 . A A . 134 SER OG 1 1
7 25284 1 1 135 ALA C C -12.764 6.270 0.136 1.00 . A A . 135 ALA C 1 1
7 25285 1 1 135 ALA CA C -11.708 7.248 -0.336 1.00 . A A . 135 ALA CA 1 1
7 25286 1 1 135 ALA CB C -10.326 6.670 -0.117 1.00 . A A . 135 ALA CB 1 1
7 25287 1 1 135 ALA H H -11.065 8.817 0.913 1.00 . A A . 135 ALA H 1 1
7 25288 1 1 135 ALA HA H -11.840 7.438 -1.389 1.00 . A A . 135 ALA HA 1 1
7 25289 1 1 135 ALA HB1 H -9.586 7.350 -0.513 1.00 . A A . 135 ALA HB1 1 1
7 25290 1 1 135 ALA HB2 H -10.250 5.719 -0.620 1.00 . A A . 135 ALA HB2 1 1
7 25291 1 1 135 ALA HB3 H -10.159 6.537 0.942 1.00 . A A . 135 ALA HB3 1 1
7 25292 1 1 135 ALA N N -11.828 8.503 0.374 1.00 . A A . 135 ALA N 1 1
7 25293 1 1 135 ALA O O -13.509 5.712 -0.659 1.00 . A A . 135 ALA O 1 1
7 25294 1 1 136 ILE C C -15.182 5.560 1.706 1.00 . A A . 136 ILE C 1 1
7 25295 1 1 136 ILE CA C -13.762 5.199 2.080 1.00 . A A . 136 ILE CA 1 1
7 25296 1 1 136 ILE CB C -13.612 5.257 3.611 1.00 . A A . 136 ILE CB 1 1
7 25297 1 1 136 ILE CD1 C -11.998 4.840 5.515 1.00 . A A . 136 ILE CD1 1 1
7 25298 1 1 136 ILE CG1 C -12.297 4.623 4.051 1.00 . A A . 136 ILE CG1 1 1
7 25299 1 1 136 ILE CG2 C -14.789 4.589 4.303 1.00 . A A . 136 ILE CG2 1 1
7 25300 1 1 136 ILE H H -12.254 6.655 2.016 1.00 . A A . 136 ILE H 1 1
7 25301 1 1 136 ILE HA H -13.541 4.200 1.744 1.00 . A A . 136 ILE HA 1 1
7 25302 1 1 136 ILE HB H -13.608 6.295 3.901 1.00 . A A . 136 ILE HB 1 1
7 25303 1 1 136 ILE HD11 H -11.042 4.403 5.757 1.00 . A A . 136 ILE HD11 1 1
7 25304 1 1 136 ILE HD12 H -12.768 4.377 6.113 1.00 . A A . 136 ILE HD12 1 1
7 25305 1 1 136 ILE HD13 H -11.971 5.900 5.721 1.00 . A A . 136 ILE HD13 1 1
7 25306 1 1 136 ILE HG12 H -12.339 3.558 3.874 1.00 . A A . 136 ILE HG12 1 1
7 25307 1 1 136 ILE HG13 H -11.488 5.048 3.477 1.00 . A A . 136 ILE HG13 1 1
7 25308 1 1 136 ILE HG21 H -15.695 5.122 4.056 1.00 . A A . 136 ILE HG21 1 1
7 25309 1 1 136 ILE HG22 H -14.638 4.614 5.372 1.00 . A A . 136 ILE HG22 1 1
7 25310 1 1 136 ILE HG23 H -14.870 3.566 3.971 1.00 . A A . 136 ILE HG23 1 1
7 25311 1 1 136 ILE N N -12.835 6.113 1.447 1.00 . A A . 136 ILE N 1 1
7 25312 1 1 136 ILE O O -15.989 4.702 1.363 1.00 . A A . 136 ILE O 1 1
7 25313 1 1 137 THR C C -17.138 7.026 0.000 1.00 . A A . 137 THR C 1 1
7 25314 1 1 137 THR CA C -16.768 7.362 1.440 1.00 . A A . 137 THR CA 1 1
7 25315 1 1 137 THR CB C -16.789 8.883 1.647 1.00 . A A . 137 THR CB 1 1
7 25316 1 1 137 THR CG2 C -18.155 9.458 1.322 1.00 . A A . 137 THR CG2 1 1
7 25317 1 1 137 THR H H -14.751 7.479 2.002 1.00 . A A . 137 THR H 1 1
7 25318 1 1 137 THR HA H -17.486 6.911 2.108 1.00 . A A . 137 THR HA 1 1
7 25319 1 1 137 THR HB H -16.055 9.326 0.988 1.00 . A A . 137 THR HB 1 1
7 25320 1 1 137 THR HG1 H -15.476 9.236 3.088 1.00 . A A . 137 THR HG1 1 1
7 25321 1 1 137 THR HG21 H -18.894 9.009 1.967 1.00 . A A . 137 THR HG21 1 1
7 25322 1 1 137 THR HG22 H -18.396 9.241 0.292 1.00 . A A . 137 THR HG22 1 1
7 25323 1 1 137 THR HG23 H -18.142 10.525 1.473 1.00 . A A . 137 THR HG23 1 1
7 25324 1 1 137 THR N N -15.460 6.848 1.754 1.00 . A A . 137 THR N 1 1
7 25325 1 1 137 THR O O -18.175 6.420 -0.260 1.00 . A A . 137 THR O 1 1
7 25326 1 1 137 THR OG1 O -16.439 9.194 3.005 1.00 . A A . 137 THR OG1 1 1
7 25327 1 1 138 THR C C -16.589 5.634 -2.620 1.00 . A A . 138 THR C 1 1
7 25328 1 1 138 THR CA C -16.500 7.129 -2.328 1.00 . A A . 138 THR CA 1 1
7 25329 1 1 138 THR CB C -15.389 7.755 -3.185 1.00 . A A . 138 THR CB 1 1
7 25330 1 1 138 THR CG2 C -15.659 7.542 -4.667 1.00 . A A . 138 THR CG2 1 1
7 25331 1 1 138 THR H H -15.404 7.780 -0.649 1.00 . A A . 138 THR H 1 1
7 25332 1 1 138 THR HA H -17.437 7.596 -2.588 1.00 . A A . 138 THR HA 1 1
7 25333 1 1 138 THR HB H -14.451 7.280 -2.929 1.00 . A A . 138 THR HB 1 1
7 25334 1 1 138 THR HG1 H -16.126 9.471 -2.531 1.00 . A A . 138 THR HG1 1 1
7 25335 1 1 138 THR HG21 H -14.833 7.929 -5.244 1.00 . A A . 138 THR HG21 1 1
7 25336 1 1 138 THR HG22 H -16.565 8.060 -4.943 1.00 . A A . 138 THR HG22 1 1
7 25337 1 1 138 THR HG23 H -15.774 6.485 -4.862 1.00 . A A . 138 THR HG23 1 1
7 25338 1 1 138 THR N N -16.254 7.365 -0.923 1.00 . A A . 138 THR N 1 1
7 25339 1 1 138 THR O O -17.509 5.185 -3.296 1.00 . A A . 138 THR O 1 1
7 25340 1 1 138 THR OG1 O -15.292 9.158 -2.908 1.00 . A A . 138 THR OG1 1 1
7 25341 1 1 139 LEU C C -16.739 2.710 -1.732 1.00 . A A . 139 LEU C 1 1
7 25342 1 1 139 LEU CA C -15.540 3.449 -2.313 1.00 . A A . 139 LEU CA 1 1
7 25343 1 1 139 LEU CB C -14.241 2.923 -1.726 1.00 . A A . 139 LEU CB 1 1
7 25344 1 1 139 LEU CD1 C -11.755 2.684 -1.934 1.00 . A A . 139 LEU CD1 1 1
7 25345 1 1 139 LEU CD2 C -13.153 3.147 -3.964 1.00 . A A . 139 LEU CD2 1 1
7 25346 1 1 139 LEU CG C -12.989 3.386 -2.472 1.00 . A A . 139 LEU CG 1 1
7 25347 1 1 139 LEU H H -14.905 5.325 -1.594 1.00 . A A . 139 LEU H 1 1
7 25348 1 1 139 LEU HA H -15.527 3.269 -3.375 1.00 . A A . 139 LEU HA 1 1
7 25349 1 1 139 LEU HB2 H -14.173 3.258 -0.698 1.00 . A A . 139 LEU HB2 1 1
7 25350 1 1 139 LEU HB3 H -14.274 1.847 -1.742 1.00 . A A . 139 LEU HB3 1 1
7 25351 1 1 139 LEU HD11 H -11.856 1.619 -2.078 1.00 . A A . 139 LEU HD11 1 1
7 25352 1 1 139 LEU HD12 H -11.651 2.897 -0.881 1.00 . A A . 139 LEU HD12 1 1
7 25353 1 1 139 LEU HD13 H -10.882 3.038 -2.460 1.00 . A A . 139 LEU HD13 1 1
7 25354 1 1 139 LEU HD21 H -13.324 2.096 -4.147 1.00 . A A . 139 LEU HD21 1 1
7 25355 1 1 139 LEU HD22 H -12.261 3.465 -4.480 1.00 . A A . 139 LEU HD22 1 1
7 25356 1 1 139 LEU HD23 H -13.998 3.715 -4.325 1.00 . A A . 139 LEU HD23 1 1
7 25357 1 1 139 LEU HG H -12.860 4.452 -2.320 1.00 . A A . 139 LEU HG 1 1
7 25358 1 1 139 LEU N N -15.611 4.890 -2.124 1.00 . A A . 139 LEU N 1 1
7 25359 1 1 139 LEU O O -17.277 1.803 -2.364 1.00 . A A . 139 LEU O 1 1
7 25360 1 1 140 PHE C C -19.554 2.694 -0.760 1.00 . A A . 140 PHE C 1 1
7 25361 1 1 140 PHE CA C -18.315 2.468 0.104 1.00 . A A . 140 PHE CA 1 1
7 25362 1 1 140 PHE CB C -18.526 3.041 1.513 1.00 . A A . 140 PHE CB 1 1
7 25363 1 1 140 PHE CD1 C -20.986 3.107 2.003 1.00 . A A . 140 PHE CD1 1 1
7 25364 1 1 140 PHE CD2 C -19.665 1.447 3.080 1.00 . A A . 140 PHE CD2 1 1
7 25365 1 1 140 PHE CE1 C -22.113 2.631 2.641 1.00 . A A . 140 PHE CE1 1 1
7 25366 1 1 140 PHE CE2 C -20.786 0.965 3.722 1.00 . A A . 140 PHE CE2 1 1
7 25367 1 1 140 PHE CG C -19.751 2.520 2.213 1.00 . A A . 140 PHE CG 1 1
7 25368 1 1 140 PHE CZ C -22.012 1.557 3.501 1.00 . A A . 140 PHE CZ 1 1
7 25369 1 1 140 PHE H H -16.643 3.780 -0.040 1.00 . A A . 140 PHE H 1 1
7 25370 1 1 140 PHE HA H -18.129 1.407 0.179 1.00 . A A . 140 PHE HA 1 1
7 25371 1 1 140 PHE HB2 H -17.671 2.792 2.122 1.00 . A A . 140 PHE HB2 1 1
7 25372 1 1 140 PHE HB3 H -18.608 4.114 1.447 1.00 . A A . 140 PHE HB3 1 1
7 25373 1 1 140 PHE HD1 H -21.063 3.944 1.322 1.00 . A A . 140 PHE HD1 1 1
7 25374 1 1 140 PHE HD2 H -18.706 0.983 3.253 1.00 . A A . 140 PHE HD2 1 1
7 25375 1 1 140 PHE HE1 H -23.072 3.098 2.469 1.00 . A A . 140 PHE HE1 1 1
7 25376 1 1 140 PHE HE2 H -20.706 0.125 4.394 1.00 . A A . 140 PHE HE2 1 1
7 25377 1 1 140 PHE HZ H -22.890 1.182 4.003 1.00 . A A . 140 PHE HZ 1 1
7 25378 1 1 140 PHE N N -17.146 3.082 -0.525 1.00 . A A . 140 PHE N 1 1
7 25379 1 1 140 PHE O O -20.432 1.834 -0.860 1.00 . A A . 140 PHE O 1 1
7 25380 1 1 141 TYR C C -20.349 3.806 -3.720 1.00 . A A . 141 TYR C 1 1
7 25381 1 1 141 TYR CA C -20.688 4.211 -2.293 1.00 . A A . 141 TYR CA 1 1
7 25382 1 1 141 TYR CB C -20.988 5.708 -2.215 1.00 . A A . 141 TYR CB 1 1
7 25383 1 1 141 TYR CD1 C -20.906 7.306 -0.265 1.00 . A A . 141 TYR CD1 1 1
7 25384 1 1 141 TYR CD2 C -22.385 5.447 -0.124 1.00 . A A . 141 TYR CD2 1 1
7 25385 1 1 141 TYR CE1 C -21.298 7.720 0.990 1.00 . A A . 141 TYR CE1 1 1
7 25386 1 1 141 TYR CE2 C -22.785 5.858 1.133 1.00 . A A . 141 TYR CE2 1 1
7 25387 1 1 141 TYR CG C -21.438 6.164 -0.844 1.00 . A A . 141 TYR CG 1 1
7 25388 1 1 141 TYR CZ C -22.239 6.994 1.686 1.00 . A A . 141 TYR CZ 1 1
7 25389 1 1 141 TYR H H -18.865 4.499 -1.264 1.00 . A A . 141 TYR H 1 1
7 25390 1 1 141 TYR HA H -21.557 3.661 -1.979 1.00 . A A . 141 TYR HA 1 1
7 25391 1 1 141 TYR HB2 H -20.096 6.259 -2.472 1.00 . A A . 141 TYR HB2 1 1
7 25392 1 1 141 TYR HB3 H -21.767 5.947 -2.917 1.00 . A A . 141 TYR HB3 1 1
7 25393 1 1 141 TYR HD1 H -20.168 7.874 -0.812 1.00 . A A . 141 TYR HD1 1 1
7 25394 1 1 141 TYR HD2 H -22.810 4.555 -0.559 1.00 . A A . 141 TYR HD2 1 1
7 25395 1 1 141 TYR HE1 H -20.870 8.611 1.420 1.00 . A A . 141 TYR HE1 1 1
7 25396 1 1 141 TYR HE2 H -23.521 5.288 1.676 1.00 . A A . 141 TYR HE2 1 1
7 25397 1 1 141 TYR HH H -22.562 6.657 3.563 1.00 . A A . 141 TYR HH 1 1
7 25398 1 1 141 TYR N N -19.599 3.854 -1.397 1.00 . A A . 141 TYR N 1 1
7 25399 1 1 141 TYR O O -21.132 4.036 -4.640 1.00 . A A . 141 TYR O 1 1
7 25400 1 1 141 TYR OH O -22.630 7.405 2.942 1.00 . A A . 141 TYR OH 1 1
7 25401 1 1 142 TYR C C -19.086 3.560 -6.291 1.00 . A A . 142 TYR C 1 1
7 25402 1 1 142 TYR CA C -18.594 2.741 -5.116 1.00 . A A . 142 TYR CA 1 1
7 25403 1 1 142 TYR CB C -18.860 1.260 -5.354 1.00 . A A . 142 TYR CB 1 1
7 25404 1 1 142 TYR CD1 C -18.954 -0.034 -7.525 1.00 . A A . 142 TYR CD1 1 1
7 25405 1 1 142 TYR CD2 C -16.875 0.931 -6.879 1.00 . A A . 142 TYR CD2 1 1
7 25406 1 1 142 TYR CE1 C -18.368 -0.540 -8.667 1.00 . A A . 142 TYR CE1 1 1
7 25407 1 1 142 TYR CE2 C -16.280 0.433 -8.018 1.00 . A A . 142 TYR CE2 1 1
7 25408 1 1 142 TYR CG C -18.217 0.709 -6.611 1.00 . A A . 142 TYR CG 1 1
7 25409 1 1 142 TYR CZ C -17.032 -0.306 -8.910 1.00 . A A . 142 TYR CZ 1 1
7 25410 1 1 142 TYR H H -18.696 2.957 -3.033 1.00 . A A . 142 TYR H 1 1
7 25411 1 1 142 TYR HA H -17.528 2.883 -5.027 1.00 . A A . 142 TYR HA 1 1
7 25412 1 1 142 TYR HB2 H -18.481 0.695 -4.515 1.00 . A A . 142 TYR HB2 1 1
7 25413 1 1 142 TYR HB3 H -19.922 1.113 -5.427 1.00 . A A . 142 TYR HB3 1 1
7 25414 1 1 142 TYR HD1 H -20.000 -0.215 -7.333 1.00 . A A . 142 TYR HD1 1 1
7 25415 1 1 142 TYR HD2 H -16.290 1.509 -6.180 1.00 . A A . 142 TYR HD2 1 1
7 25416 1 1 142 TYR HE1 H -18.957 -1.117 -9.365 1.00 . A A . 142 TYR HE1 1 1
7 25417 1 1 142 TYR HE2 H -15.232 0.619 -8.202 1.00 . A A . 142 TYR HE2 1 1
7 25418 1 1 142 TYR HH H -17.085 -0.791 -10.770 1.00 . A A . 142 TYR HH 1 1
7 25419 1 1 142 TYR N N -19.194 3.153 -3.849 1.00 . A A . 142 TYR N 1 1
7 25420 1 1 142 TYR O O -19.850 3.104 -7.147 1.00 . A A . 142 TYR O 1 1
7 25421 1 1 142 TYR OH O -16.448 -0.812 -10.048 1.00 . A A . 142 TYR OH 1 1
7 25422 1 1 143 ASN C C -17.665 5.423 -8.385 1.00 . A A . 143 ASN C 1 1
7 25423 1 1 143 ASN CA C -18.796 5.676 -7.420 1.00 . A A . 143 ASN CA 1 1
7 25424 1 1 143 ASN CB C -18.780 7.138 -6.983 1.00 . A A . 143 ASN CB 1 1
7 25425 1 1 143 ASN CG C -20.108 7.605 -6.426 1.00 . A A . 143 ASN CG 1 1
7 25426 1 1 143 ASN H H -18.229 5.134 -5.459 1.00 . A A . 143 ASN H 1 1
7 25427 1 1 143 ASN HA H -19.727 5.454 -7.911 1.00 . A A . 143 ASN HA 1 1
7 25428 1 1 143 ASN HB2 H -18.030 7.262 -6.217 1.00 . A A . 143 ASN HB2 1 1
7 25429 1 1 143 ASN HB3 H -18.521 7.754 -7.829 1.00 . A A . 143 ASN HB3 1 1
7 25430 1 1 143 ASN HD21 H -19.500 7.247 -4.569 1.00 . A A . 143 ASN HD21 1 1
7 25431 1 1 143 ASN HD22 H -21.104 7.867 -4.729 1.00 . A A . 143 ASN HD22 1 1
7 25432 1 1 143 ASN N N -18.652 4.797 -6.280 1.00 . A A . 143 ASN N 1 1
7 25433 1 1 143 ASN ND2 N -20.250 7.568 -5.110 1.00 . A A . 143 ASN ND2 1 1
7 25434 1 1 143 ASN O O -16.679 6.141 -8.374 1.00 . A A . 143 ASN O 1 1
7 25435 1 1 143 ASN OD1 O -20.992 8.020 -7.172 1.00 . A A . 143 ASN OD1 1 1
7 25436 1 1 144 ALA C C -16.242 5.134 -10.993 1.00 . A A . 144 ALA C 1 1
7 25437 1 1 144 ALA CA C -16.772 3.972 -10.146 1.00 . A A . 144 ALA CA 1 1
7 25438 1 1 144 ALA CB C -17.313 2.861 -11.028 1.00 . A A . 144 ALA CB 1 1
7 25439 1 1 144 ALA H H -18.668 3.909 -9.201 1.00 . A A . 144 ALA H 1 1
7 25440 1 1 144 ALA HA H -15.957 3.568 -9.564 1.00 . A A . 144 ALA HA 1 1
7 25441 1 1 144 ALA HB1 H -16.525 2.489 -11.664 1.00 . A A . 144 ALA HB1 1 1
7 25442 1 1 144 ALA HB2 H -18.117 3.247 -11.633 1.00 . A A . 144 ALA HB2 1 1
7 25443 1 1 144 ALA HB3 H -17.684 2.060 -10.403 1.00 . A A . 144 ALA HB3 1 1
7 25444 1 1 144 ALA N N -17.817 4.400 -9.214 1.00 . A A . 144 ALA N 1 1
7 25445 1 1 144 ALA O O -15.093 5.123 -11.433 1.00 . A A . 144 ALA O 1 1
7 25446 1 1 145 ASN C C -15.583 8.122 -11.211 1.00 . A A . 145 ASN C 1 1
7 25447 1 1 145 ASN CA C -16.732 7.365 -11.903 1.00 . A A . 145 ASN CA 1 1
7 25448 1 1 145 ASN CB C -17.965 8.267 -12.025 1.00 . A A . 145 ASN CB 1 1
7 25449 1 1 145 ASN CG C -17.742 9.454 -12.944 1.00 . A A . 145 ASN CG 1 1
7 25450 1 1 145 ASN H H -18.003 6.046 -10.845 1.00 . A A . 145 ASN H 1 1
7 25451 1 1 145 ASN HA H -16.409 7.084 -12.893 1.00 . A A . 145 ASN HA 1 1
7 25452 1 1 145 ASN HB2 H -18.787 7.688 -12.416 1.00 . A A . 145 ASN HB2 1 1
7 25453 1 1 145 ASN HB3 H -18.228 8.639 -11.046 1.00 . A A . 145 ASN HB3 1 1
7 25454 1 1 145 ASN HD21 H -19.035 10.534 -11.894 1.00 . A A . 145 ASN HD21 1 1
7 25455 1 1 145 ASN HD22 H -18.303 11.336 -13.240 1.00 . A A . 145 ASN HD22 1 1
7 25456 1 1 145 ASN N N -17.088 6.136 -11.188 1.00 . A A . 145 ASN N 1 1
7 25457 1 1 145 ASN ND2 N -18.427 10.550 -12.665 1.00 . A A . 145 ASN ND2 1 1
7 25458 1 1 145 ASN O O -14.995 9.037 -11.785 1.00 . A A . 145 ASN O 1 1
7 25459 1 1 145 ASN OD1 O -16.966 9.384 -13.900 1.00 . A A . 145 ASN OD1 1 1
7 25460 1 1 146 SER C C -13.594 7.524 -8.172 1.00 . A A . 146 SER C 1 1
7 25461 1 1 146 SER CA C -14.285 8.461 -9.173 1.00 . A A . 146 SER CA 1 1
7 25462 1 1 146 SER CB C -14.999 9.592 -8.422 1.00 . A A . 146 SER CB 1 1
7 25463 1 1 146 SER H H -15.720 6.955 -9.600 1.00 . A A . 146 SER H 1 1
7 25464 1 1 146 SER HA H -13.544 8.884 -9.834 1.00 . A A . 146 SER HA 1 1
7 25465 1 1 146 SER HB2 H -15.610 10.151 -9.113 1.00 . A A . 146 SER HB2 1 1
7 25466 1 1 146 SER HB3 H -15.630 9.163 -7.656 1.00 . A A . 146 SER HB3 1 1
7 25467 1 1 146 SER HG H -14.508 11.327 -7.644 1.00 . A A . 146 SER HG 1 1
7 25468 1 1 146 SER N N -15.258 7.731 -9.985 1.00 . A A . 146 SER N 1 1
7 25469 1 1 146 SER O O -12.564 7.862 -7.593 1.00 . A A . 146 SER O 1 1
7 25470 1 1 146 SER OG O -14.077 10.477 -7.804 1.00 . A A . 146 SER OG 1 1
7 25471 1 1 147 ALA C C -12.202 4.997 -7.334 1.00 . A A . 147 ALA C 1 1
7 25472 1 1 147 ALA CA C -13.654 5.357 -7.042 1.00 . A A . 147 ALA CA 1 1
7 25473 1 1 147 ALA CB C -14.531 4.116 -7.076 1.00 . A A . 147 ALA CB 1 1
7 25474 1 1 147 ALA H H -14.968 6.123 -8.496 1.00 . A A . 147 ALA H 1 1
7 25475 1 1 147 ALA HA H -13.715 5.781 -6.051 1.00 . A A . 147 ALA HA 1 1
7 25476 1 1 147 ALA HB1 H -15.559 4.398 -6.893 1.00 . A A . 147 ALA HB1 1 1
7 25477 1 1 147 ALA HB2 H -14.206 3.422 -6.316 1.00 . A A . 147 ALA HB2 1 1
7 25478 1 1 147 ALA HB3 H -14.454 3.649 -8.046 1.00 . A A . 147 ALA HB3 1 1
7 25479 1 1 147 ALA N N -14.166 6.345 -7.983 1.00 . A A . 147 ALA N 1 1
7 25480 1 1 147 ALA O O -11.448 4.653 -6.425 1.00 . A A . 147 ALA O 1 1
7 25481 1 1 148 ALA C C -9.453 5.627 -8.228 1.00 . A A . 148 ALA C 1 1
7 25482 1 1 148 ALA CA C -10.453 4.776 -9.011 1.00 . A A . 148 ALA CA 1 1
7 25483 1 1 148 ALA CB C -10.305 5.014 -10.502 1.00 . A A . 148 ALA CB 1 1
7 25484 1 1 148 ALA H H -12.483 5.283 -9.290 1.00 . A A . 148 ALA H 1 1
7 25485 1 1 148 ALA HA H -10.251 3.733 -8.817 1.00 . A A . 148 ALA HA 1 1
7 25486 1 1 148 ALA HB1 H -9.302 4.762 -10.812 1.00 . A A . 148 ALA HB1 1 1
7 25487 1 1 148 ALA HB2 H -10.498 6.056 -10.721 1.00 . A A . 148 ALA HB2 1 1
7 25488 1 1 148 ALA HB3 H -11.014 4.399 -11.037 1.00 . A A . 148 ALA HB3 1 1
7 25489 1 1 148 ALA N N -11.822 5.051 -8.606 1.00 . A A . 148 ALA N 1 1
7 25490 1 1 148 ALA O O -8.555 5.096 -7.574 1.00 . A A . 148 ALA O 1 1
7 25491 1 1 149 SER C C -8.821 7.611 -6.059 1.00 . A A . 149 SER C 1 1
7 25492 1 1 149 SER CA C -8.752 7.867 -7.562 1.00 . A A . 149 SER CA 1 1
7 25493 1 1 149 SER CB C -9.100 9.319 -7.903 1.00 . A A . 149 SER CB 1 1
7 25494 1 1 149 SER H H -10.357 7.314 -8.818 1.00 . A A . 149 SER H 1 1
7 25495 1 1 149 SER HA H -7.740 7.671 -7.887 1.00 . A A . 149 SER HA 1 1
7 25496 1 1 149 SER HB2 H -8.874 9.949 -7.056 1.00 . A A . 149 SER HB2 1 1
7 25497 1 1 149 SER HB3 H -8.511 9.637 -8.750 1.00 . A A . 149 SER HB3 1 1
7 25498 1 1 149 SER HG H -11.007 9.370 -7.422 1.00 . A A . 149 SER HG 1 1
7 25499 1 1 149 SER N N -9.620 6.948 -8.289 1.00 . A A . 149 SER N 1 1
7 25500 1 1 149 SER O O -7.810 7.648 -5.369 1.00 . A A . 149 SER O 1 1
7 25501 1 1 149 SER OG O -10.475 9.459 -8.226 1.00 . A A . 149 SER OG 1 1
7 25502 1 1 150 ALA C C -9.385 5.829 -3.754 1.00 . A A . 150 ALA C 1 1
7 25503 1 1 150 ALA CA C -10.250 7.010 -4.172 1.00 . A A . 150 ALA CA 1 1
7 25504 1 1 150 ALA CB C -11.719 6.701 -3.950 1.00 . A A . 150 ALA CB 1 1
7 25505 1 1 150 ALA H H -10.792 7.374 -6.168 1.00 . A A . 150 ALA H 1 1
7 25506 1 1 150 ALA HA H -9.989 7.871 -3.574 1.00 . A A . 150 ALA HA 1 1
7 25507 1 1 150 ALA HB1 H -12.029 5.936 -4.647 1.00 . A A . 150 ALA HB1 1 1
7 25508 1 1 150 ALA HB2 H -12.304 7.593 -4.109 1.00 . A A . 150 ALA HB2 1 1
7 25509 1 1 150 ALA HB3 H -11.863 6.346 -2.942 1.00 . A A . 150 ALA HB3 1 1
7 25510 1 1 150 ALA N N -10.027 7.343 -5.570 1.00 . A A . 150 ALA N 1 1
7 25511 1 1 150 ALA O O -8.719 5.871 -2.723 1.00 . A A . 150 ALA O 1 1
7 25512 1 1 151 LEU C C -7.066 4.070 -4.340 1.00 . A A . 151 LEU C 1 1
7 25513 1 1 151 LEU CA C -8.518 3.638 -4.326 1.00 . A A . 151 LEU CA 1 1
7 25514 1 1 151 LEU CB C -8.749 2.555 -5.372 1.00 . A A . 151 LEU CB 1 1
7 25515 1 1 151 LEU CD1 C -10.367 0.942 -6.360 1.00 . A A . 151 LEU CD1 1 1
7 25516 1 1 151 LEU CD2 C -9.604 0.649 -4.007 1.00 . A A . 151 LEU CD2 1 1
7 25517 1 1 151 LEU CG C -9.946 1.655 -5.096 1.00 . A A . 151 LEU CG 1 1
7 25518 1 1 151 LEU H H -10.012 4.759 -5.327 1.00 . A A . 151 LEU H 1 1
7 25519 1 1 151 LEU HA H -8.752 3.238 -3.351 1.00 . A A . 151 LEU HA 1 1
7 25520 1 1 151 LEU HB2 H -8.890 3.031 -6.334 1.00 . A A . 151 LEU HB2 1 1
7 25521 1 1 151 LEU HB3 H -7.866 1.936 -5.421 1.00 . A A . 151 LEU HB3 1 1
7 25522 1 1 151 LEU HD11 H -10.534 1.669 -7.140 1.00 . A A . 151 LEU HD11 1 1
7 25523 1 1 151 LEU HD12 H -11.278 0.394 -6.177 1.00 . A A . 151 LEU HD12 1 1
7 25524 1 1 151 LEU HD13 H -9.590 0.258 -6.664 1.00 . A A . 151 LEU HD13 1 1
7 25525 1 1 151 LEU HD21 H -8.771 0.041 -4.327 1.00 . A A . 151 LEU HD21 1 1
7 25526 1 1 151 LEU HD22 H -10.460 0.018 -3.819 1.00 . A A . 151 LEU HD22 1 1
7 25527 1 1 151 LEU HD23 H -9.339 1.174 -3.102 1.00 . A A . 151 LEU HD23 1 1
7 25528 1 1 151 LEU HG H -10.774 2.256 -4.754 1.00 . A A . 151 LEU HG 1 1
7 25529 1 1 151 LEU N N -9.393 4.775 -4.560 1.00 . A A . 151 LEU N 1 1
7 25530 1 1 151 LEU O O -6.290 3.655 -3.496 1.00 . A A . 151 LEU O 1 1
7 25531 1 1 152 MET C C -4.921 6.154 -4.124 1.00 . A A . 152 MET C 1 1
7 25532 1 1 152 MET CA C -5.347 5.419 -5.388 1.00 . A A . 152 MET CA 1 1
7 25533 1 1 152 MET CB C -5.200 6.353 -6.589 1.00 . A A . 152 MET CB 1 1
7 25534 1 1 152 MET CE C -3.833 7.590 -9.114 1.00 . A A . 152 MET CE 1 1
7 25535 1 1 152 MET CG C -5.454 5.685 -7.927 1.00 . A A . 152 MET CG 1 1
7 25536 1 1 152 MET H H -7.398 5.257 -5.908 1.00 . A A . 152 MET H 1 1
7 25537 1 1 152 MET HA H -4.706 4.562 -5.528 1.00 . A A . 152 MET HA 1 1
7 25538 1 1 152 MET HB2 H -5.901 7.168 -6.482 1.00 . A A . 152 MET HB2 1 1
7 25539 1 1 152 MET HB3 H -4.197 6.752 -6.595 1.00 . A A . 152 MET HB3 1 1
7 25540 1 1 152 MET HE1 H -3.743 8.036 -8.134 1.00 . A A . 152 MET HE1 1 1
7 25541 1 1 152 MET HE2 H -3.695 8.350 -9.867 1.00 . A A . 152 MET HE2 1 1
7 25542 1 1 152 MET HE3 H -3.080 6.824 -9.231 1.00 . A A . 152 MET HE3 1 1
7 25543 1 1 152 MET HG2 H -4.679 4.953 -8.104 1.00 . A A . 152 MET HG2 1 1
7 25544 1 1 152 MET HG3 H -6.414 5.191 -7.893 1.00 . A A . 152 MET HG3 1 1
7 25545 1 1 152 MET N N -6.718 4.940 -5.272 1.00 . A A . 152 MET N 1 1
7 25546 1 1 152 MET O O -3.854 5.881 -3.574 1.00 . A A . 152 MET O 1 1
7 25547 1 1 152 MET SD S -5.458 6.863 -9.292 1.00 . A A . 152 MET SD 1 1
7 25548 1 1 153 VAL C C -5.376 6.881 -1.253 1.00 . A A . 153 VAL C 1 1
7 25549 1 1 153 VAL CA C -5.442 7.834 -2.451 1.00 . A A . 153 VAL CA 1 1
7 25550 1 1 153 VAL CB C -6.450 8.986 -2.176 1.00 . A A . 153 VAL CB 1 1
7 25551 1 1 153 VAL CG1 C -6.833 9.702 -3.462 1.00 . A A . 153 VAL CG1 1 1
7 25552 1 1 153 VAL CG2 C -7.693 8.507 -1.451 1.00 . A A . 153 VAL CG2 1 1
7 25553 1 1 153 VAL H H -6.571 7.303 -4.171 1.00 . A A . 153 VAL H 1 1
7 25554 1 1 153 VAL HA H -4.465 8.276 -2.579 1.00 . A A . 153 VAL HA 1 1
7 25555 1 1 153 VAL HB H -5.955 9.703 -1.541 1.00 . A A . 153 VAL HB 1 1
7 25556 1 1 153 VAL HG11 H -7.423 10.574 -3.225 1.00 . A A . 153 VAL HG11 1 1
7 25557 1 1 153 VAL HG12 H -7.417 9.034 -4.088 1.00 . A A . 153 VAL HG12 1 1
7 25558 1 1 153 VAL HG13 H -5.941 9.999 -3.989 1.00 . A A . 153 VAL HG13 1 1
7 25559 1 1 153 VAL HG21 H -7.406 8.044 -0.517 1.00 . A A . 153 VAL HG21 1 1
7 25560 1 1 153 VAL HG22 H -8.213 7.788 -2.065 1.00 . A A . 153 VAL HG22 1 1
7 25561 1 1 153 VAL HG23 H -8.340 9.349 -1.251 1.00 . A A . 153 VAL HG23 1 1
7 25562 1 1 153 VAL N N -5.742 7.100 -3.673 1.00 . A A . 153 VAL N 1 1
7 25563 1 1 153 VAL O O -4.516 7.017 -0.385 1.00 . A A . 153 VAL O 1 1
7 25564 1 1 154 LEU C C -5.205 3.996 -0.099 1.00 . A A . 154 LEU C 1 1
7 25565 1 1 154 LEU CA C -6.384 4.958 -0.128 1.00 . A A . 154 LEU CA 1 1
7 25566 1 1 154 LEU CB C -7.688 4.167 -0.224 1.00 . A A . 154 LEU CB 1 1
7 25567 1 1 154 LEU CD1 C -8.263 4.160 2.214 1.00 . A A . 154 LEU CD1 1 1
7 25568 1 1 154 LEU CD2 C -9.187 2.392 0.710 1.00 . A A . 154 LEU CD2 1 1
7 25569 1 1 154 LEU CG C -8.001 3.297 0.991 1.00 . A A . 154 LEU CG 1 1
7 25570 1 1 154 LEU H H -6.898 5.816 -1.993 1.00 . A A . 154 LEU H 1 1
7 25571 1 1 154 LEU HA H -6.389 5.525 0.789 1.00 . A A . 154 LEU HA 1 1
7 25572 1 1 154 LEU HB2 H -8.499 4.867 -0.361 1.00 . A A . 154 LEU HB2 1 1
7 25573 1 1 154 LEU HB3 H -7.633 3.526 -1.091 1.00 . A A . 154 LEU HB3 1 1
7 25574 1 1 154 LEU HD11 H -7.386 4.751 2.434 1.00 . A A . 154 LEU HD11 1 1
7 25575 1 1 154 LEU HD12 H -8.489 3.525 3.059 1.00 . A A . 154 LEU HD12 1 1
7 25576 1 1 154 LEU HD13 H -9.099 4.814 2.022 1.00 . A A . 154 LEU HD13 1 1
7 25577 1 1 154 LEU HD21 H -9.392 1.788 1.582 1.00 . A A . 154 LEU HD21 1 1
7 25578 1 1 154 LEU HD22 H -8.960 1.749 -0.127 1.00 . A A . 154 LEU HD22 1 1
7 25579 1 1 154 LEU HD23 H -10.052 2.994 0.479 1.00 . A A . 154 LEU HD23 1 1
7 25580 1 1 154 LEU HG H -7.144 2.676 1.200 1.00 . A A . 154 LEU HG 1 1
7 25581 1 1 154 LEU N N -6.277 5.898 -1.237 1.00 . A A . 154 LEU N 1 1
7 25582 1 1 154 LEU O O -4.628 3.751 0.959 1.00 . A A . 154 LEU O 1 1
7 25583 1 1 155 ILE C C -2.473 3.194 -0.850 1.00 . A A . 155 ILE C 1 1
7 25584 1 1 155 ILE CA C -3.741 2.539 -1.379 1.00 . A A . 155 ILE CA 1 1
7 25585 1 1 155 ILE CB C -3.556 2.095 -2.847 1.00 . A A . 155 ILE CB 1 1
7 25586 1 1 155 ILE CD1 C -4.725 0.876 -4.738 1.00 . A A . 155 ILE CD1 1 1
7 25587 1 1 155 ILE CG1 C -4.718 1.199 -3.266 1.00 . A A . 155 ILE CG1 1 1
7 25588 1 1 155 ILE CG2 C -2.239 1.369 -3.039 1.00 . A A . 155 ILE CG2 1 1
7 25589 1 1 155 ILE H H -5.376 3.668 -2.069 1.00 . A A . 155 ILE H 1 1
7 25590 1 1 155 ILE HA H -3.960 1.663 -0.786 1.00 . A A . 155 ILE HA 1 1
7 25591 1 1 155 ILE HB H -3.550 2.975 -3.470 1.00 . A A . 155 ILE HB 1 1
7 25592 1 1 155 ILE HD11 H -3.807 0.374 -4.999 1.00 . A A . 155 ILE HD11 1 1
7 25593 1 1 155 ILE HD12 H -4.810 1.793 -5.300 1.00 . A A . 155 ILE HD12 1 1
7 25594 1 1 155 ILE HD13 H -5.564 0.234 -4.960 1.00 . A A . 155 ILE HD13 1 1
7 25595 1 1 155 ILE HG12 H -4.660 0.269 -2.724 1.00 . A A . 155 ILE HG12 1 1
7 25596 1 1 155 ILE HG13 H -5.649 1.692 -3.029 1.00 . A A . 155 ILE HG13 1 1
7 25597 1 1 155 ILE HG21 H -2.254 0.445 -2.481 1.00 . A A . 155 ILE HG21 1 1
7 25598 1 1 155 ILE HG22 H -1.430 1.991 -2.680 1.00 . A A . 155 ILE HG22 1 1
7 25599 1 1 155 ILE HG23 H -2.094 1.157 -4.087 1.00 . A A . 155 ILE HG23 1 1
7 25600 1 1 155 ILE N N -4.859 3.452 -1.261 1.00 . A A . 155 ILE N 1 1
7 25601 1 1 155 ILE O O -1.830 2.668 0.055 1.00 . A A . 155 ILE O 1 1
7 25602 1 1 156 GLN C C -1.015 5.356 0.572 1.00 . A A . 156 GLN C 1 1
7 25603 1 1 156 GLN CA C -0.977 5.106 -0.933 1.00 . A A . 156 GLN CA 1 1
7 25604 1 1 156 GLN CB C -0.861 6.435 -1.681 1.00 . A A . 156 GLN CB 1 1
7 25605 1 1 156 GLN CD C -0.564 7.599 -3.901 1.00 . A A . 156 GLN CD 1 1
7 25606 1 1 156 GLN CG C -0.505 6.283 -3.152 1.00 . A A . 156 GLN CG 1 1
7 25607 1 1 156 GLN H H -2.746 4.773 -2.043 1.00 . A A . 156 GLN H 1 1
7 25608 1 1 156 GLN HA H -0.120 4.497 -1.166 1.00 . A A . 156 GLN HA 1 1
7 25609 1 1 156 GLN HB2 H -1.806 6.954 -1.614 1.00 . A A . 156 GLN HB2 1 1
7 25610 1 1 156 GLN HB3 H -0.097 7.034 -1.208 1.00 . A A . 156 GLN HB3 1 1
7 25611 1 1 156 GLN HE21 H -2.466 7.272 -4.357 1.00 . A A . 156 GLN HE21 1 1
7 25612 1 1 156 GLN HE22 H -1.792 8.749 -4.948 1.00 . A A . 156 GLN HE22 1 1
7 25613 1 1 156 GLN HG2 H 0.495 5.887 -3.230 1.00 . A A . 156 GLN HG2 1 1
7 25614 1 1 156 GLN HG3 H -1.201 5.596 -3.609 1.00 . A A . 156 GLN HG3 1 1
7 25615 1 1 156 GLN N N -2.164 4.380 -1.363 1.00 . A A . 156 GLN N 1 1
7 25616 1 1 156 GLN NE2 N -1.724 7.905 -4.459 1.00 . A A . 156 GLN NE2 1 1
7 25617 1 1 156 GLN O O -0.012 5.207 1.270 1.00 . A A . 156 GLN O 1 1
7 25618 1 1 156 GLN OE1 O 0.418 8.337 -3.976 1.00 . A A . 156 GLN OE1 1 1
7 25619 1 1 157 SER C C -2.424 4.756 3.333 1.00 . A A . 157 SER C 1 1
7 25620 1 1 157 SER CA C -2.396 6.014 2.469 1.00 . A A . 157 SER CA 1 1
7 25621 1 1 157 SER CB C -3.670 6.824 2.644 1.00 . A A . 157 SER CB 1 1
7 25622 1 1 157 SER H H -2.960 5.780 0.458 1.00 . A A . 157 SER H 1 1
7 25623 1 1 157 SER HA H -1.570 6.610 2.793 1.00 . A A . 157 SER HA 1 1
7 25624 1 1 157 SER HB2 H -4.514 6.241 2.304 1.00 . A A . 157 SER HB2 1 1
7 25625 1 1 157 SER HB3 H -3.796 7.067 3.686 1.00 . A A . 157 SER HB3 1 1
7 25626 1 1 157 SER HG H -3.865 7.844 0.980 1.00 . A A . 157 SER HG 1 1
7 25627 1 1 157 SER N N -2.193 5.721 1.062 1.00 . A A . 157 SER N 1 1
7 25628 1 1 157 SER O O -2.731 4.821 4.522 1.00 . A A . 157 SER O 1 1
7 25629 1 1 157 SER OG O -3.615 8.028 1.896 1.00 . A A . 157 SER OG 1 1
7 25630 1 1 158 THR C C -0.822 1.557 3.105 1.00 . A A . 158 THR C 1 1
7 25631 1 1 158 THR CA C -2.057 2.376 3.481 1.00 . A A . 158 THR CA 1 1
7 25632 1 1 158 THR CB C -3.326 1.519 3.271 1.00 . A A . 158 THR CB 1 1
7 25633 1 1 158 THR CG2 C -4.529 2.139 3.957 1.00 . A A . 158 THR CG2 1 1
7 25634 1 1 158 THR H H -1.934 3.615 1.779 1.00 . A A . 158 THR H 1 1
7 25635 1 1 158 THR HA H -1.996 2.630 4.528 1.00 . A A . 158 THR HA 1 1
7 25636 1 1 158 THR HB H -3.150 0.545 3.703 1.00 . A A . 158 THR HB 1 1
7 25637 1 1 158 THR HG1 H -3.882 2.218 1.508 1.00 . A A . 158 THR HG1 1 1
7 25638 1 1 158 THR HG21 H -5.389 1.504 3.815 1.00 . A A . 158 THR HG21 1 1
7 25639 1 1 158 THR HG22 H -4.722 3.110 3.528 1.00 . A A . 158 THR HG22 1 1
7 25640 1 1 158 THR HG23 H -4.325 2.243 5.012 1.00 . A A . 158 THR HG23 1 1
7 25641 1 1 158 THR N N -2.118 3.619 2.739 1.00 . A A . 158 THR N 1 1
7 25642 1 1 158 THR O O 0.178 1.563 3.823 1.00 . A A . 158 THR O 1 1
7 25643 1 1 158 THR OG1 O -3.605 1.367 1.873 1.00 . A A . 158 THR OG1 1 1
7 25644 1 1 159 SER C C 1.494 0.671 1.311 1.00 . A A . 159 SER C 1 1
7 25645 1 1 159 SER CA C 0.160 -0.036 1.546 1.00 . A A . 159 SER CA 1 1
7 25646 1 1 159 SER CB C -0.282 -0.776 0.285 1.00 . A A . 159 SER CB 1 1
7 25647 1 1 159 SER H H -1.690 0.990 1.397 1.00 . A A . 159 SER H 1 1
7 25648 1 1 159 SER HA H 0.295 -0.760 2.335 1.00 . A A . 159 SER HA 1 1
7 25649 1 1 159 SER HB2 H 0.589 -1.101 -0.262 1.00 . A A . 159 SER HB2 1 1
7 25650 1 1 159 SER HB3 H -0.871 -1.637 0.566 1.00 . A A . 159 SER HB3 1 1
7 25651 1 1 159 SER HG H -0.531 0.811 -0.865 1.00 . A A . 159 SER HG 1 1
7 25652 1 1 159 SER N N -0.893 0.876 1.972 1.00 . A A . 159 SER N 1 1
7 25653 1 1 159 SER O O 2.551 0.169 1.706 1.00 . A A . 159 SER O 1 1
7 25654 1 1 159 SER OG O -1.062 0.053 -0.556 1.00 . A A . 159 SER OG 1 1
7 25655 1 1 160 GLU C C 3.281 3.089 1.677 1.00 . A A . 160 GLU C 1 1
7 25656 1 1 160 GLU CA C 2.648 2.594 0.381 1.00 . A A . 160 GLU CA 1 1
7 25657 1 1 160 GLU CB C 2.337 3.771 -0.547 1.00 . A A . 160 GLU CB 1 1
7 25658 1 1 160 GLU CD C 1.185 2.346 -2.345 1.00 . A A . 160 GLU CD 1 1
7 25659 1 1 160 GLU CG C 2.231 3.406 -2.033 1.00 . A A . 160 GLU CG 1 1
7 25660 1 1 160 GLU H H 0.578 2.144 0.314 1.00 . A A . 160 GLU H 1 1
7 25661 1 1 160 GLU HA H 3.349 1.938 -0.114 1.00 . A A . 160 GLU HA 1 1
7 25662 1 1 160 GLU HB2 H 1.404 4.210 -0.239 1.00 . A A . 160 GLU HB2 1 1
7 25663 1 1 160 GLU HB3 H 3.119 4.507 -0.439 1.00 . A A . 160 GLU HB3 1 1
7 25664 1 1 160 GLU HG2 H 1.982 4.299 -2.586 1.00 . A A . 160 GLU HG2 1 1
7 25665 1 1 160 GLU HG3 H 3.193 3.044 -2.365 1.00 . A A . 160 GLU HG3 1 1
7 25666 1 1 160 GLU N N 1.448 1.819 0.656 1.00 . A A . 160 GLU N 1 1
7 25667 1 1 160 GLU O O 4.503 3.084 1.824 1.00 . A A . 160 GLU O 1 1
7 25668 1 1 160 GLU OE1 O 0.247 2.180 -1.552 1.00 . A A . 160 GLU OE1 1 1
7 25669 1 1 160 GLU OE2 O 1.305 1.670 -3.390 1.00 . A A . 160 GLU OE2 1 1
7 25670 1 1 161 ALA C C 3.539 2.687 4.647 1.00 . A A . 161 ALA C 1 1
7 25671 1 1 161 ALA CA C 2.937 3.892 3.935 1.00 . A A . 161 ALA CA 1 1
7 25672 1 1 161 ALA CB C 1.811 4.486 4.766 1.00 . A A . 161 ALA CB 1 1
7 25673 1 1 161 ALA H H 1.494 3.570 2.427 1.00 . A A . 161 ALA H 1 1
7 25674 1 1 161 ALA HA H 3.701 4.645 3.805 1.00 . A A . 161 ALA HA 1 1
7 25675 1 1 161 ALA HB1 H 1.035 3.747 4.904 1.00 . A A . 161 ALA HB1 1 1
7 25676 1 1 161 ALA HB2 H 1.404 5.348 4.261 1.00 . A A . 161 ALA HB2 1 1
7 25677 1 1 161 ALA HB3 H 2.197 4.782 5.731 1.00 . A A . 161 ALA HB3 1 1
7 25678 1 1 161 ALA N N 2.452 3.506 2.622 1.00 . A A . 161 ALA N 1 1
7 25679 1 1 161 ALA O O 4.606 2.774 5.256 1.00 . A A . 161 ALA O 1 1
7 25680 1 1 162 ALA C C 4.699 -0.053 4.649 1.00 . A A . 162 ALA C 1 1
7 25681 1 1 162 ALA CA C 3.307 0.315 5.149 1.00 . A A . 162 ALA CA 1 1
7 25682 1 1 162 ALA CB C 2.324 -0.810 4.870 1.00 . A A . 162 ALA CB 1 1
7 25683 1 1 162 ALA H H 1.972 1.576 4.096 1.00 . A A . 162 ALA H 1 1
7 25684 1 1 162 ALA HA H 3.357 0.458 6.217 1.00 . A A . 162 ALA HA 1 1
7 25685 1 1 162 ALA HB1 H 2.275 -0.991 3.807 1.00 . A A . 162 ALA HB1 1 1
7 25686 1 1 162 ALA HB2 H 1.347 -0.532 5.234 1.00 . A A . 162 ALA HB2 1 1
7 25687 1 1 162 ALA HB3 H 2.652 -1.708 5.373 1.00 . A A . 162 ALA HB3 1 1
7 25688 1 1 162 ALA N N 2.839 1.563 4.564 1.00 . A A . 162 ALA N 1 1
7 25689 1 1 162 ALA O O 5.549 -0.458 5.426 1.00 . A A . 162 ALA O 1 1
7 25690 1 1 163 ARG C C 7.283 0.772 2.991 1.00 . A A . 163 ARG C 1 1
7 25691 1 1 163 ARG CA C 6.183 -0.268 2.724 1.00 . A A . 163 ARG CA 1 1
7 25692 1 1 163 ARG CB C 6.005 -0.481 1.223 1.00 . A A . 163 ARG CB 1 1
7 25693 1 1 163 ARG CD C 5.456 0.500 -1.021 1.00 . A A . 163 ARG CD 1 1
7 25694 1 1 163 ARG CG C 5.724 0.787 0.445 1.00 . A A . 163 ARG CG 1 1
7 25695 1 1 163 ARG CZ C 3.466 -0.215 -2.277 1.00 . A A . 163 ARG CZ 1 1
7 25696 1 1 163 ARG H H 4.172 0.393 2.784 1.00 . A A . 163 ARG H 1 1
7 25697 1 1 163 ARG HA H 6.500 -1.202 3.161 1.00 . A A . 163 ARG HA 1 1
7 25698 1 1 163 ARG HB2 H 6.908 -0.923 0.830 1.00 . A A . 163 ARG HB2 1 1
7 25699 1 1 163 ARG HB3 H 5.184 -1.166 1.064 1.00 . A A . 163 ARG HB3 1 1
7 25700 1 1 163 ARG HD2 H 5.333 1.439 -1.542 1.00 . A A . 163 ARG HD2 1 1
7 25701 1 1 163 ARG HD3 H 6.302 -0.030 -1.432 1.00 . A A . 163 ARG HD3 1 1
7 25702 1 1 163 ARG HE H 4.009 -0.925 -0.489 1.00 . A A . 163 ARG HE 1 1
7 25703 1 1 163 ARG HG2 H 4.860 1.272 0.871 1.00 . A A . 163 ARG HG2 1 1
7 25704 1 1 163 ARG HG3 H 6.578 1.440 0.524 1.00 . A A . 163 ARG HG3 1 1
7 25705 1 1 163 ARG HH11 H 4.660 1.093 -3.260 1.00 . A A . 163 ARG HH11 1 1
7 25706 1 1 163 ARG HH12 H 3.189 0.675 -4.078 1.00 . A A . 163 ARG HH12 1 1
7 25707 1 1 163 ARG HH21 H 2.095 -1.545 -1.603 1.00 . A A . 163 ARG HH21 1 1
7 25708 1 1 163 ARG HH22 H 1.743 -0.829 -3.140 1.00 . A A . 163 ARG HH22 1 1
7 25709 1 1 163 ARG N N 4.908 0.080 3.349 1.00 . A A . 163 ARG N 1 1
7 25710 1 1 163 ARG NE N 4.254 -0.307 -1.210 1.00 . A A . 163 ARG NE 1 1
7 25711 1 1 163 ARG NH1 N 3.808 0.573 -3.289 1.00 . A A . 163 ARG NH1 1 1
7 25712 1 1 163 ARG NH2 N 2.351 -0.928 -2.348 1.00 . A A . 163 ARG NH2 1 1
7 25713 1 1 163 ARG O O 8.467 0.446 2.919 1.00 . A A . 163 ARG O 1 1
7 25714 1 1 164 TYR C C 7.358 4.103 4.532 1.00 . A A . 164 TYR C 1 1
7 25715 1 1 164 TYR CA C 7.871 3.087 3.521 1.00 . A A . 164 TYR CA 1 1
7 25716 1 1 164 TYR CB C 8.165 3.826 2.207 1.00 . A A . 164 TYR CB 1 1
7 25717 1 1 164 TYR CD1 C 8.651 2.677 0.016 1.00 . A A . 164 TYR CD1 1 1
7 25718 1 1 164 TYR CD2 C 10.415 2.852 1.602 1.00 . A A . 164 TYR CD2 1 1
7 25719 1 1 164 TYR CE1 C 9.496 2.020 -0.855 1.00 . A A . 164 TYR CE1 1 1
7 25720 1 1 164 TYR CE2 C 11.266 2.195 0.734 1.00 . A A . 164 TYR CE2 1 1
7 25721 1 1 164 TYR CG C 9.094 3.102 1.257 1.00 . A A . 164 TYR CG 1 1
7 25722 1 1 164 TYR CZ C 10.800 1.781 -0.493 1.00 . A A . 164 TYR CZ 1 1
7 25723 1 1 164 TYR H H 5.949 2.195 3.440 1.00 . A A . 164 TYR H 1 1
7 25724 1 1 164 TYR HA H 8.787 2.654 3.895 1.00 . A A . 164 TYR HA 1 1
7 25725 1 1 164 TYR HB2 H 7.235 3.994 1.686 1.00 . A A . 164 TYR HB2 1 1
7 25726 1 1 164 TYR HB3 H 8.612 4.782 2.440 1.00 . A A . 164 TYR HB3 1 1
7 25727 1 1 164 TYR HD1 H 7.627 2.865 -0.270 1.00 . A A . 164 TYR HD1 1 1
7 25728 1 1 164 TYR HD2 H 10.778 3.180 2.566 1.00 . A A . 164 TYR HD2 1 1
7 25729 1 1 164 TYR HE1 H 9.131 1.699 -1.818 1.00 . A A . 164 TYR HE1 1 1
7 25730 1 1 164 TYR HE2 H 12.291 2.008 1.020 1.00 . A A . 164 TYR HE2 1 1
7 25731 1 1 164 TYR HH H 12.070 0.390 -0.900 1.00 . A A . 164 TYR HH 1 1
7 25732 1 1 164 TYR N N 6.903 2.003 3.331 1.00 . A A . 164 TYR N 1 1
7 25733 1 1 164 TYR O O 6.344 4.765 4.318 1.00 . A A . 164 TYR O 1 1
7 25734 1 1 164 TYR OH O 11.638 1.119 -1.362 1.00 . A A . 164 TYR OH 1 1
7 25735 1 1 165 LYS C C 7.617 6.535 6.365 1.00 . A A . 165 LYS C 1 1
7 25736 1 1 165 LYS CA C 7.720 5.065 6.759 1.00 . A A . 165 LYS CA 1 1
7 25737 1 1 165 LYS CB C 8.728 4.919 7.907 1.00 . A A . 165 LYS CB 1 1
7 25738 1 1 165 LYS CD C 9.772 3.432 9.640 1.00 . A A . 165 LYS CD 1 1
7 25739 1 1 165 LYS CE C 10.170 2.012 10.017 1.00 . A A . 165 LYS CE 1 1
7 25740 1 1 165 LYS CG C 8.982 3.482 8.340 1.00 . A A . 165 LYS CG 1 1
7 25741 1 1 165 LYS H H 8.962 3.744 5.667 1.00 . A A . 165 LYS H 1 1
7 25742 1 1 165 LYS HA H 6.753 4.729 7.100 1.00 . A A . 165 LYS HA 1 1
7 25743 1 1 165 LYS HB2 H 9.669 5.347 7.595 1.00 . A A . 165 LYS HB2 1 1
7 25744 1 1 165 LYS HB3 H 8.361 5.470 8.761 1.00 . A A . 165 LYS HB3 1 1
7 25745 1 1 165 LYS HD2 H 10.668 4.023 9.526 1.00 . A A . 165 LYS HD2 1 1
7 25746 1 1 165 LYS HD3 H 9.166 3.846 10.433 1.00 . A A . 165 LYS HD3 1 1
7 25747 1 1 165 LYS HE2 H 10.494 2.004 11.047 1.00 . A A . 165 LYS HE2 1 1
7 25748 1 1 165 LYS HE3 H 9.308 1.370 9.908 1.00 . A A . 165 LYS HE3 1 1
7 25749 1 1 165 LYS HG2 H 8.034 2.986 8.488 1.00 . A A . 165 LYS HG2 1 1
7 25750 1 1 165 LYS HG3 H 9.541 2.975 7.568 1.00 . A A . 165 LYS HG3 1 1
7 25751 1 1 165 LYS HZ1 H 10.984 1.485 8.168 1.00 . A A . 165 LYS HZ1 1 1
7 25752 1 1 165 LYS HZ2 H 11.516 0.522 9.447 1.00 . A A . 165 LYS HZ2 1 1
7 25753 1 1 165 LYS HZ3 H 12.118 2.091 9.263 1.00 . A A . 165 LYS HZ3 1 1
7 25754 1 1 165 LYS N N 8.107 4.231 5.626 1.00 . A A . 165 LYS N 1 1
7 25755 1 1 165 LYS NZ N 11.270 1.492 9.163 1.00 . A A . 165 LYS NZ 1 1
7 25756 1 1 165 LYS O O 6.849 7.286 6.959 1.00 . A A . 165 LYS O 1 1
7 25757 1 1 166 PHE C C 6.975 8.684 4.401 1.00 . A A . 166 PHE C 1 1
7 25758 1 1 166 PHE CA C 8.367 8.326 4.901 1.00 . A A . 166 PHE CA 1 1
7 25759 1 1 166 PHE CB C 9.397 8.542 3.788 1.00 . A A . 166 PHE CB 1 1
7 25760 1 1 166 PHE CD1 C 10.275 10.878 4.045 1.00 . A A . 166 PHE CD1 1 1
7 25761 1 1 166 PHE CD2 C 8.851 10.407 2.191 1.00 . A A . 166 PHE CD2 1 1
7 25762 1 1 166 PHE CE1 C 10.384 12.191 3.629 1.00 . A A . 166 PHE CE1 1 1
7 25763 1 1 166 PHE CE2 C 8.957 11.718 1.773 1.00 . A A . 166 PHE CE2 1 1
7 25764 1 1 166 PHE CG C 9.508 9.972 3.333 1.00 . A A . 166 PHE CG 1 1
7 25765 1 1 166 PHE CZ C 9.726 12.611 2.492 1.00 . A A . 166 PHE CZ 1 1
7 25766 1 1 166 PHE H H 8.989 6.301 4.934 1.00 . A A . 166 PHE H 1 1
7 25767 1 1 166 PHE HA H 8.613 8.964 5.738 1.00 . A A . 166 PHE HA 1 1
7 25768 1 1 166 PHE HB2 H 10.369 8.231 4.140 1.00 . A A . 166 PHE HB2 1 1
7 25769 1 1 166 PHE HB3 H 9.121 7.941 2.932 1.00 . A A . 166 PHE HB3 1 1
7 25770 1 1 166 PHE HD1 H 10.792 10.551 4.935 1.00 . A A . 166 PHE HD1 1 1
7 25771 1 1 166 PHE HD2 H 8.249 9.710 1.629 1.00 . A A . 166 PHE HD2 1 1
7 25772 1 1 166 PHE HE1 H 10.985 12.887 4.194 1.00 . A A . 166 PHE HE1 1 1
7 25773 1 1 166 PHE HE2 H 8.441 12.045 0.881 1.00 . A A . 166 PHE HE2 1 1
7 25774 1 1 166 PHE HZ H 9.811 13.638 2.166 1.00 . A A . 166 PHE HZ 1 1
7 25775 1 1 166 PHE N N 8.393 6.943 5.366 1.00 . A A . 166 PHE N 1 1
7 25776 1 1 166 PHE O O 6.433 9.738 4.733 1.00 . A A . 166 PHE O 1 1
7 25777 1 1 167 ILE C C 4.048 8.000 4.224 1.00 . A A . 167 ILE C 1 1
7 25778 1 1 167 ILE CA C 5.057 7.966 3.082 1.00 . A A . 167 ILE CA 1 1
7 25779 1 1 167 ILE CB C 4.695 6.828 2.102 1.00 . A A . 167 ILE CB 1 1
7 25780 1 1 167 ILE CD1 C 5.547 5.553 0.065 1.00 . A A . 167 ILE CD1 1 1
7 25781 1 1 167 ILE CG1 C 5.760 6.717 1.009 1.00 . A A . 167 ILE CG1 1 1
7 25782 1 1 167 ILE CG2 C 3.323 7.060 1.489 1.00 . A A . 167 ILE CG2 1 1
7 25783 1 1 167 ILE H H 6.889 6.964 3.395 1.00 . A A . 167 ILE H 1 1
7 25784 1 1 167 ILE HA H 5.026 8.905 2.550 1.00 . A A . 167 ILE HA 1 1
7 25785 1 1 167 ILE HB H 4.663 5.902 2.656 1.00 . A A . 167 ILE HB 1 1
7 25786 1 1 167 ILE HD11 H 4.690 5.748 -0.560 1.00 . A A . 167 ILE HD11 1 1
7 25787 1 1 167 ILE HD12 H 5.377 4.652 0.641 1.00 . A A . 167 ILE HD12 1 1
7 25788 1 1 167 ILE HD13 H 6.426 5.427 -0.553 1.00 . A A . 167 ILE HD13 1 1
7 25789 1 1 167 ILE HG12 H 5.758 7.622 0.422 1.00 . A A . 167 ILE HG12 1 1
7 25790 1 1 167 ILE HG13 H 6.728 6.597 1.471 1.00 . A A . 167 ILE HG13 1 1
7 25791 1 1 167 ILE HG21 H 3.106 6.274 0.781 1.00 . A A . 167 ILE HG21 1 1
7 25792 1 1 167 ILE HG22 H 3.308 8.014 0.985 1.00 . A A . 167 ILE HG22 1 1
7 25793 1 1 167 ILE HG23 H 2.577 7.055 2.270 1.00 . A A . 167 ILE HG23 1 1
7 25794 1 1 167 ILE N N 6.399 7.782 3.614 1.00 . A A . 167 ILE N 1 1
7 25795 1 1 167 ILE O O 3.150 8.843 4.254 1.00 . A A . 167 ILE O 1 1
7 25796 1 1 168 GLU C C 3.368 8.344 7.103 1.00 . A A . 168 GLU C 1 1
7 25797 1 1 168 GLU CA C 3.410 7.009 6.371 1.00 . A A . 168 GLU CA 1 1
7 25798 1 1 168 GLU CB C 3.975 5.922 7.296 1.00 . A A . 168 GLU CB 1 1
7 25799 1 1 168 GLU CD C 4.230 5.034 9.646 1.00 . A A . 168 GLU CD 1 1
7 25800 1 1 168 GLU CG C 3.538 6.041 8.747 1.00 . A A . 168 GLU CG 1 1
7 25801 1 1 168 GLU H H 4.978 6.456 5.076 1.00 . A A . 168 GLU H 1 1
7 25802 1 1 168 GLU HA H 2.408 6.738 6.066 1.00 . A A . 168 GLU HA 1 1
7 25803 1 1 168 GLU HB2 H 3.665 4.957 6.931 1.00 . A A . 168 GLU HB2 1 1
7 25804 1 1 168 GLU HB3 H 5.053 5.973 7.266 1.00 . A A . 168 GLU HB3 1 1
7 25805 1 1 168 GLU HG2 H 3.776 7.036 9.098 1.00 . A A . 168 GLU HG2 1 1
7 25806 1 1 168 GLU HG3 H 2.472 5.883 8.804 1.00 . A A . 168 GLU HG3 1 1
7 25807 1 1 168 GLU N N 4.242 7.094 5.178 1.00 . A A . 168 GLU N 1 1
7 25808 1 1 168 GLU O O 2.298 8.884 7.380 1.00 . A A . 168 GLU O 1 1
7 25809 1 1 168 GLU OE1 O 5.381 4.648 9.344 1.00 . A A . 168 GLU OE1 1 1
7 25810 1 1 168 GLU OE2 O 3.643 4.640 10.673 1.00 . A A . 168 GLU OE2 1 1
7 25811 1 1 169 GLN C C 4.011 11.270 7.419 1.00 . A A . 169 GLN C 1 1
7 25812 1 1 169 GLN CA C 4.669 10.108 8.148 1.00 . A A . 169 GLN CA 1 1
7 25813 1 1 169 GLN CB C 6.140 10.409 8.394 1.00 . A A . 169 GLN CB 1 1
7 25814 1 1 169 GLN CD C 8.328 9.481 9.219 1.00 . A A . 169 GLN CD 1 1
7 25815 1 1 169 GLN CG C 6.824 9.343 9.223 1.00 . A A . 169 GLN CG 1 1
7 25816 1 1 169 GLN H H 5.358 8.393 7.117 1.00 . A A . 169 GLN H 1 1
7 25817 1 1 169 GLN HA H 4.180 9.970 9.099 1.00 . A A . 169 GLN HA 1 1
7 25818 1 1 169 GLN HB2 H 6.648 10.479 7.442 1.00 . A A . 169 GLN HB2 1 1
7 25819 1 1 169 GLN HB3 H 6.224 11.352 8.911 1.00 . A A . 169 GLN HB3 1 1
7 25820 1 1 169 GLN HE21 H 8.522 7.522 9.424 1.00 . A A . 169 GLN HE21 1 1
7 25821 1 1 169 GLN HE22 H 9.987 8.423 9.341 1.00 . A A . 169 GLN HE22 1 1
7 25822 1 1 169 GLN HG2 H 6.476 9.419 10.240 1.00 . A A . 169 GLN HG2 1 1
7 25823 1 1 169 GLN HG3 H 6.563 8.372 8.825 1.00 . A A . 169 GLN HG3 1 1
7 25824 1 1 169 GLN N N 4.543 8.867 7.401 1.00 . A A . 169 GLN N 1 1
7 25825 1 1 169 GLN NE2 N 9.016 8.366 9.338 1.00 . A A . 169 GLN NE2 1 1
7 25826 1 1 169 GLN O O 3.227 12.014 8.006 1.00 . A A . 169 GLN O 1 1
7 25827 1 1 169 GLN OE1 O 8.865 10.583 9.105 1.00 . A A . 169 GLN OE1 1 1
7 25828 1 1 170 GLN C C 2.269 12.516 5.329 1.00 . A A . 170 GLN C 1 1
7 25829 1 1 170 GLN CA C 3.795 12.515 5.338 1.00 . A A . 170 GLN CA 1 1
7 25830 1 1 170 GLN CB C 4.326 12.443 3.905 1.00 . A A . 170 GLN CB 1 1
7 25831 1 1 170 GLN CD C 6.192 14.115 4.242 1.00 . A A . 170 GLN CD 1 1
7 25832 1 1 170 GLN CG C 5.816 12.718 3.787 1.00 . A A . 170 GLN CG 1 1
7 25833 1 1 170 GLN H H 4.919 10.756 5.713 1.00 . A A . 170 GLN H 1 1
7 25834 1 1 170 GLN HA H 4.135 13.434 5.790 1.00 . A A . 170 GLN HA 1 1
7 25835 1 1 170 GLN HB2 H 4.132 11.455 3.511 1.00 . A A . 170 GLN HB2 1 1
7 25836 1 1 170 GLN HB3 H 3.801 13.168 3.304 1.00 . A A . 170 GLN HB3 1 1
7 25837 1 1 170 GLN HE21 H 7.987 13.477 4.791 1.00 . A A . 170 GLN HE21 1 1
7 25838 1 1 170 GLN HE22 H 7.680 15.159 5.041 1.00 . A A . 170 GLN HE22 1 1
7 25839 1 1 170 GLN HG2 H 6.350 12.003 4.396 1.00 . A A . 170 GLN HG2 1 1
7 25840 1 1 170 GLN HG3 H 6.111 12.599 2.754 1.00 . A A . 170 GLN HG3 1 1
7 25841 1 1 170 GLN N N 4.321 11.412 6.135 1.00 . A A . 170 GLN N 1 1
7 25842 1 1 170 GLN NE2 N 7.406 14.265 4.742 1.00 . A A . 170 GLN NE2 1 1
7 25843 1 1 170 GLN O O 1.642 13.551 5.544 1.00 . A A . 170 GLN O 1 1
7 25844 1 1 170 GLN OE1 O 5.399 15.055 4.138 1.00 . A A . 170 GLN OE1 1 1
7 25845 1 1 171 ILE C C -0.339 11.372 6.473 1.00 . A A . 171 ILE C 1 1
7 25846 1 1 171 ILE CA C 0.235 11.209 5.073 1.00 . A A . 171 ILE CA 1 1
7 25847 1 1 171 ILE CB C -0.146 9.820 4.535 1.00 . A A . 171 ILE CB 1 1
7 25848 1 1 171 ILE CD1 C 0.271 8.285 2.565 1.00 . A A . 171 ILE CD1 1 1
7 25849 1 1 171 ILE CG1 C 0.345 9.689 3.097 1.00 . A A . 171 ILE CG1 1 1
7 25850 1 1 171 ILE CG2 C -1.650 9.572 4.640 1.00 . A A . 171 ILE CG2 1 1
7 25851 1 1 171 ILE H H 2.240 10.561 4.909 1.00 . A A . 171 ILE H 1 1
7 25852 1 1 171 ILE HA H -0.183 11.961 4.417 1.00 . A A . 171 ILE HA 1 1
7 25853 1 1 171 ILE HB H 0.353 9.080 5.141 1.00 . A A . 171 ILE HB 1 1
7 25854 1 1 171 ILE HD11 H -0.748 8.062 2.301 1.00 . A A . 171 ILE HD11 1 1
7 25855 1 1 171 ILE HD12 H 0.611 7.593 3.328 1.00 . A A . 171 ILE HD12 1 1
7 25856 1 1 171 ILE HD13 H 0.900 8.195 1.692 1.00 . A A . 171 ILE HD13 1 1
7 25857 1 1 171 ILE HG12 H -0.259 10.317 2.460 1.00 . A A . 171 ILE HG12 1 1
7 25858 1 1 171 ILE HG13 H 1.374 10.013 3.045 1.00 . A A . 171 ILE HG13 1 1
7 25859 1 1 171 ILE HG21 H -1.873 8.562 4.314 1.00 . A A . 171 ILE HG21 1 1
7 25860 1 1 171 ILE HG22 H -2.181 10.277 4.017 1.00 . A A . 171 ILE HG22 1 1
7 25861 1 1 171 ILE HG23 H -1.962 9.694 5.669 1.00 . A A . 171 ILE HG23 1 1
7 25862 1 1 171 ILE N N 1.683 11.354 5.087 1.00 . A A . 171 ILE N 1 1
7 25863 1 1 171 ILE O O -1.277 12.140 6.689 1.00 . A A . 171 ILE O 1 1
7 25864 1 1 172 GLY C C -0.277 11.924 9.492 1.00 . A A . 172 GLY C 1 1
7 25865 1 1 172 GLY CA C -0.243 10.595 8.770 1.00 . A A . 172 GLY CA 1 1
7 25866 1 1 172 GLY H H 1.075 10.155 7.179 1.00 . A A . 172 GLY H 1 1
7 25867 1 1 172 GLY HA2 H -1.248 10.196 8.741 1.00 . A A . 172 GLY HA2 1 1
7 25868 1 1 172 GLY HA3 H 0.378 9.915 9.330 1.00 . A A . 172 GLY HA3 1 1
7 25869 1 1 172 GLY N N 0.264 10.663 7.414 1.00 . A A . 172 GLY N 1 1
7 25870 1 1 172 GLY O O -1.082 12.114 10.398 1.00 . A A . 172 GLY O 1 1
7 25871 1 1 173 LYS C C -0.579 14.992 9.325 1.00 . A A . 173 LYS C 1 1
7 25872 1 1 173 LYS CA C 0.621 14.152 9.743 1.00 . A A . 173 LYS CA 1 1
7 25873 1 1 173 LYS CB C 1.913 14.862 9.381 1.00 . A A . 173 LYS CB 1 1
7 25874 1 1 173 LYS CD C 4.399 14.971 9.655 1.00 . A A . 173 LYS CD 1 1
7 25875 1 1 173 LYS CE C 5.590 14.404 10.402 1.00 . A A . 173 LYS CE 1 1
7 25876 1 1 173 LYS CG C 3.123 14.270 10.068 1.00 . A A . 173 LYS CG 1 1
7 25877 1 1 173 LYS H H 1.264 12.630 8.427 1.00 . A A . 173 LYS H 1 1
7 25878 1 1 173 LYS HA H 0.590 14.009 10.813 1.00 . A A . 173 LYS HA 1 1
7 25879 1 1 173 LYS HB2 H 2.062 14.796 8.313 1.00 . A A . 173 LYS HB2 1 1
7 25880 1 1 173 LYS HB3 H 1.830 15.891 9.659 1.00 . A A . 173 LYS HB3 1 1
7 25881 1 1 173 LYS HD2 H 4.545 14.829 8.595 1.00 . A A . 173 LYS HD2 1 1
7 25882 1 1 173 LYS HD3 H 4.311 16.024 9.876 1.00 . A A . 173 LYS HD3 1 1
7 25883 1 1 173 LYS HE2 H 5.416 14.515 11.460 1.00 . A A . 173 LYS HE2 1 1
7 25884 1 1 173 LYS HE3 H 5.677 13.355 10.159 1.00 . A A . 173 LYS HE3 1 1
7 25885 1 1 173 LYS HG2 H 3.002 14.363 11.138 1.00 . A A . 173 LYS HG2 1 1
7 25886 1 1 173 LYS HG3 H 3.198 13.225 9.803 1.00 . A A . 173 LYS HG3 1 1
7 25887 1 1 173 LYS HZ1 H 6.785 16.108 10.252 1.00 . A A . 173 LYS HZ1 1 1
7 25888 1 1 173 LYS HZ2 H 7.063 14.970 9.034 1.00 . A A . 173 LYS HZ2 1 1
7 25889 1 1 173 LYS HZ3 H 7.645 14.694 10.596 1.00 . A A . 173 LYS HZ3 1 1
7 25890 1 1 173 LYS N N 0.598 12.842 9.120 1.00 . A A . 173 LYS N 1 1
7 25891 1 1 173 LYS NZ N 6.857 15.092 10.046 1.00 . A A . 173 LYS NZ 1 1
7 25892 1 1 173 LYS O O -1.004 15.894 10.050 1.00 . A A . 173 LYS O 1 1
7 25893 1 1 174 ARG C C -3.590 14.993 8.126 1.00 . A A . 174 ARG C 1 1
7 25894 1 1 174 ARG CA C -2.233 15.452 7.598 1.00 . A A . 174 ARG CA 1 1
7 25895 1 1 174 ARG CB C -2.200 15.377 6.071 1.00 . A A . 174 ARG CB 1 1
7 25896 1 1 174 ARG CD C 0.159 16.237 5.799 1.00 . A A . 174 ARG CD 1 1
7 25897 1 1 174 ARG CG C -1.301 16.423 5.426 1.00 . A A . 174 ARG CG 1 1
7 25898 1 1 174 ARG CZ C 2.253 17.158 4.867 1.00 . A A . 174 ARG CZ 1 1
7 25899 1 1 174 ARG H H -0.826 13.868 7.702 1.00 . A A . 174 ARG H 1 1
7 25900 1 1 174 ARG HA H -2.084 16.479 7.894 1.00 . A A . 174 ARG HA 1 1
7 25901 1 1 174 ARG HB2 H -1.846 14.400 5.780 1.00 . A A . 174 ARG HB2 1 1
7 25902 1 1 174 ARG HB3 H -3.203 15.514 5.693 1.00 . A A . 174 ARG HB3 1 1
7 25903 1 1 174 ARG HD2 H 0.245 16.228 6.876 1.00 . A A . 174 ARG HD2 1 1
7 25904 1 1 174 ARG HD3 H 0.502 15.293 5.402 1.00 . A A . 174 ARG HD3 1 1
7 25905 1 1 174 ARG HE H 0.586 18.203 5.202 1.00 . A A . 174 ARG HE 1 1
7 25906 1 1 174 ARG HG2 H -1.397 16.350 4.354 1.00 . A A . 174 ARG HG2 1 1
7 25907 1 1 174 ARG HG3 H -1.622 17.403 5.748 1.00 . A A . 174 ARG HG3 1 1
7 25908 1 1 174 ARG HH11 H 2.330 15.171 5.270 1.00 . A A . 174 ARG HH11 1 1
7 25909 1 1 174 ARG HH12 H 3.794 15.854 4.625 1.00 . A A . 174 ARG HH12 1 1
7 25910 1 1 174 ARG HH21 H 2.477 19.103 4.357 1.00 . A A . 174 ARG HH21 1 1
7 25911 1 1 174 ARG HH22 H 3.874 18.105 4.100 1.00 . A A . 174 ARG HH22 1 1
7 25912 1 1 174 ARG N N -1.137 14.674 8.170 1.00 . A A . 174 ARG N 1 1
7 25913 1 1 174 ARG NE N 0.993 17.309 5.264 1.00 . A A . 174 ARG NE 1 1
7 25914 1 1 174 ARG NH1 N 2.839 15.967 4.925 1.00 . A A . 174 ARG NH1 1 1
7 25915 1 1 174 ARG NH2 N 2.922 18.203 4.405 1.00 . A A . 174 ARG NH2 1 1
7 25916 1 1 174 ARG O O -4.524 14.771 7.363 1.00 . A A . 174 ARG O 1 1
7 25917 1 1 175 VAL C C -6.030 15.442 9.896 1.00 . A A . 175 VAL C 1 1
7 25918 1 1 175 VAL CA C -4.917 14.408 10.084 1.00 . A A . 175 VAL CA 1 1
7 25919 1 1 175 VAL CB C -4.682 14.128 11.574 1.00 . A A . 175 VAL CB 1 1
7 25920 1 1 175 VAL CG1 C -3.391 13.365 11.751 1.00 . A A . 175 VAL CG1 1 1
7 25921 1 1 175 VAL CG2 C -4.666 15.390 12.402 1.00 . A A . 175 VAL CG2 1 1
7 25922 1 1 175 VAL H H -2.886 14.958 9.981 1.00 . A A . 175 VAL H 1 1
7 25923 1 1 175 VAL HA H -5.234 13.487 9.635 1.00 . A A . 175 VAL HA 1 1
7 25924 1 1 175 VAL HB H -5.485 13.508 11.921 1.00 . A A . 175 VAL HB 1 1
7 25925 1 1 175 VAL HG11 H -3.184 13.240 12.802 1.00 . A A . 175 VAL HG11 1 1
7 25926 1 1 175 VAL HG12 H -2.586 13.916 11.288 1.00 . A A . 175 VAL HG12 1 1
7 25927 1 1 175 VAL HG13 H -3.480 12.395 11.284 1.00 . A A . 175 VAL HG13 1 1
7 25928 1 1 175 VAL HG21 H -3.853 16.022 12.078 1.00 . A A . 175 VAL HG21 1 1
7 25929 1 1 175 VAL HG22 H -4.535 15.129 13.442 1.00 . A A . 175 VAL HG22 1 1
7 25930 1 1 175 VAL HG23 H -5.602 15.911 12.274 1.00 . A A . 175 VAL HG23 1 1
7 25931 1 1 175 VAL N N -3.677 14.806 9.431 1.00 . A A . 175 VAL N 1 1
7 25932 1 1 175 VAL O O -7.216 15.129 10.004 1.00 . A A . 175 VAL O 1 1
7 25933 1 1 176 ASP C C -6.962 18.137 8.119 1.00 . A A . 176 ASP C 1 1
7 25934 1 1 176 ASP CA C -6.553 17.802 9.554 1.00 . A A . 176 ASP CA 1 1
7 25935 1 1 176 ASP CB C -5.916 19.046 10.181 1.00 . A A . 176 ASP CB 1 1
7 25936 1 1 176 ASP CG C -5.509 18.851 11.629 1.00 . A A . 176 ASP CG 1 1
7 25937 1 1 176 ASP H H -4.667 16.830 9.483 1.00 . A A . 176 ASP H 1 1
7 25938 1 1 176 ASP HA H -7.434 17.541 10.117 1.00 . A A . 176 ASP HA 1 1
7 25939 1 1 176 ASP HB2 H -5.032 19.302 9.618 1.00 . A A . 176 ASP HB2 1 1
7 25940 1 1 176 ASP HB3 H -6.618 19.864 10.130 1.00 . A A . 176 ASP HB3 1 1
7 25941 1 1 176 ASP N N -5.625 16.674 9.620 1.00 . A A . 176 ASP N 1 1
7 25942 1 1 176 ASP O O -8.046 18.676 7.888 1.00 . A A . 176 ASP O 1 1
7 25943 1 1 176 ASP OD1 O -4.305 18.629 11.885 1.00 . A A . 176 ASP OD1 1 1
7 25944 1 1 176 ASP OD2 O -6.380 18.926 12.518 1.00 . A A . 176 ASP OD2 1 1
7 25945 1 1 177 LYS C C -5.438 17.354 4.849 1.00 . A A . 177 LYS C 1 1
7 25946 1 1 177 LYS CA C -6.286 18.221 5.776 1.00 . A A . 177 LYS CA 1 1
7 25947 1 1 177 LYS CB C -5.946 19.710 5.624 1.00 . A A . 177 LYS CB 1 1
7 25948 1 1 177 LYS CD C -3.473 19.473 6.051 1.00 . A A . 177 LYS CD 1 1
7 25949 1 1 177 LYS CE C -2.253 20.175 6.622 1.00 . A A . 177 LYS CE 1 1
7 25950 1 1 177 LYS CG C -4.742 20.200 6.420 1.00 . A A . 177 LYS CG 1 1
7 25951 1 1 177 LYS H H -5.321 17.279 7.382 1.00 . A A . 177 LYS H 1 1
7 25952 1 1 177 LYS HA H -7.326 18.075 5.525 1.00 . A A . 177 LYS HA 1 1
7 25953 1 1 177 LYS HB2 H -5.767 19.923 4.583 1.00 . A A . 177 LYS HB2 1 1
7 25954 1 1 177 LYS HB3 H -6.797 20.270 5.948 1.00 . A A . 177 LYS HB3 1 1
7 25955 1 1 177 LYS HD2 H -3.524 18.470 6.446 1.00 . A A . 177 LYS HD2 1 1
7 25956 1 1 177 LYS HD3 H -3.394 19.435 4.979 1.00 . A A . 177 LYS HD3 1 1
7 25957 1 1 177 LYS HE2 H -1.370 19.621 6.342 1.00 . A A . 177 LYS HE2 1 1
7 25958 1 1 177 LYS HE3 H -2.204 21.168 6.202 1.00 . A A . 177 LYS HE3 1 1
7 25959 1 1 177 LYS HG2 H -4.602 21.252 6.229 1.00 . A A . 177 LYS HG2 1 1
7 25960 1 1 177 LYS HG3 H -4.939 20.050 7.471 1.00 . A A . 177 LYS HG3 1 1
7 25961 1 1 177 LYS HZ1 H -2.326 19.333 8.530 1.00 . A A . 177 LYS HZ1 1 1
7 25962 1 1 177 LYS HZ2 H -3.163 20.797 8.400 1.00 . A A . 177 LYS HZ2 1 1
7 25963 1 1 177 LYS HZ3 H -1.474 20.788 8.459 1.00 . A A . 177 LYS HZ3 1 1
7 25964 1 1 177 LYS N N -6.106 17.806 7.159 1.00 . A A . 177 LYS N 1 1
7 25965 1 1 177 LYS NZ N -2.309 20.279 8.104 1.00 . A A . 177 LYS NZ 1 1
7 25966 1 1 177 LYS O O -4.958 16.308 5.259 1.00 . A A . 177 LYS O 1 1
7 25967 1 1 178 THR C C -3.724 17.705 1.677 1.00 . A A . 178 THR C 1 1
7 25968 1 1 178 THR CA C -4.622 16.920 2.615 1.00 . A A . 178 THR CA 1 1
7 25969 1 1 178 THR CB C -5.679 16.179 1.773 1.00 . A A . 178 THR CB 1 1
7 25970 1 1 178 THR CG2 C -6.244 14.996 2.530 1.00 . A A . 178 THR CG2 1 1
7 25971 1 1 178 THR H H -5.511 18.683 3.364 1.00 . A A . 178 THR H 1 1
7 25972 1 1 178 THR HA H -4.029 16.183 3.136 1.00 . A A . 178 THR HA 1 1
7 25973 1 1 178 THR HB H -5.204 15.815 0.873 1.00 . A A . 178 THR HB 1 1
7 25974 1 1 178 THR HG1 H -6.727 17.839 1.991 1.00 . A A . 178 THR HG1 1 1
7 25975 1 1 178 THR HG21 H -5.459 14.274 2.695 1.00 . A A . 178 THR HG21 1 1
7 25976 1 1 178 THR HG22 H -7.038 14.544 1.955 1.00 . A A . 178 THR HG22 1 1
7 25977 1 1 178 THR HG23 H -6.629 15.335 3.479 1.00 . A A . 178 THR HG23 1 1
7 25978 1 1 178 THR N N -5.250 17.777 3.609 1.00 . A A . 178 THR N 1 1
7 25979 1 1 178 THR O O -3.734 18.938 1.666 1.00 . A A . 178 THR O 1 1
7 25980 1 1 178 THR OG1 O -6.740 17.071 1.408 1.00 . A A . 178 THR OG1 1 1
7 25981 1 1 179 PHE C C -1.637 16.519 -1.096 1.00 . A A . 179 PHE C 1 1
7 25982 1 1 179 PHE CA C -2.007 17.556 -0.044 1.00 . A A . 179 PHE CA 1 1
7 25983 1 1 179 PHE CB C -0.740 18.026 0.690 1.00 . A A . 179 PHE CB 1 1
7 25984 1 1 179 PHE CD1 C 1.457 16.811 0.588 1.00 . A A . 179 PHE CD1 1 1
7 25985 1 1 179 PHE CD2 C -0.249 15.936 2.005 1.00 . A A . 179 PHE CD2 1 1
7 25986 1 1 179 PHE CE1 C 2.295 15.776 0.953 1.00 . A A . 179 PHE CE1 1 1
7 25987 1 1 179 PHE CE2 C 0.587 14.900 2.375 1.00 . A A . 179 PHE CE2 1 1
7 25988 1 1 179 PHE CG C 0.176 16.903 1.108 1.00 . A A . 179 PHE CG 1 1
7 25989 1 1 179 PHE CZ C 1.860 14.820 1.849 1.00 . A A . 179 PHE CZ 1 1
7 25990 1 1 179 PHE H H -3.008 15.985 0.959 1.00 . A A . 179 PHE H 1 1
7 25991 1 1 179 PHE HA H -2.484 18.400 -0.517 1.00 . A A . 179 PHE HA 1 1
7 25992 1 1 179 PHE HB2 H -0.181 18.683 0.042 1.00 . A A . 179 PHE HB2 1 1
7 25993 1 1 179 PHE HB3 H -1.028 18.567 1.579 1.00 . A A . 179 PHE HB3 1 1
7 25994 1 1 179 PHE HD1 H 1.799 17.560 -0.113 1.00 . A A . 179 PHE HD1 1 1
7 25995 1 1 179 PHE HD2 H -1.245 15.998 2.417 1.00 . A A . 179 PHE HD2 1 1
7 25996 1 1 179 PHE HE1 H 3.291 15.717 0.539 1.00 . A A . 179 PHE HE1 1 1
7 25997 1 1 179 PHE HE2 H 0.244 14.153 3.077 1.00 . A A . 179 PHE HE2 1 1
7 25998 1 1 179 PHE HZ H 2.513 14.012 2.134 1.00 . A A . 179 PHE HZ 1 1
7 25999 1 1 179 PHE N N -2.948 16.969 0.897 1.00 . A A . 179 PHE N 1 1
7 26000 1 1 179 PHE O O -1.645 15.321 -0.813 1.00 . A A . 179 PHE O 1 1
7 26001 1 1 180 LEU C C 0.527 15.587 -3.012 1.00 . A A . 180 LEU C 1 1
7 26002 1 1 180 LEU CA C -0.879 16.086 -3.358 1.00 . A A . 180 LEU CA 1 1
7 26003 1 1 180 LEU CB C -0.868 16.843 -4.676 1.00 . A A . 180 LEU CB 1 1
7 26004 1 1 180 LEU CD1 C -1.926 18.509 -6.187 1.00 . A A . 180 LEU CD1 1 1
7 26005 1 1 180 LEU CD2 C -3.361 16.868 -4.998 1.00 . A A . 180 LEU CD2 1 1
7 26006 1 1 180 LEU CG C -2.101 17.712 -4.920 1.00 . A A . 180 LEU CG 1 1
7 26007 1 1 180 LEU H H -1.509 17.913 -2.527 1.00 . A A . 180 LEU H 1 1
7 26008 1 1 180 LEU HA H -1.549 15.246 -3.437 1.00 . A A . 180 LEU HA 1 1
7 26009 1 1 180 LEU HB2 H 0.008 17.475 -4.701 1.00 . A A . 180 LEU HB2 1 1
7 26010 1 1 180 LEU HB3 H -0.801 16.126 -5.475 1.00 . A A . 180 LEU HB3 1 1
7 26011 1 1 180 LEU HD11 H -1.783 17.833 -7.016 1.00 . A A . 180 LEU HD11 1 1
7 26012 1 1 180 LEU HD12 H -1.061 19.145 -6.085 1.00 . A A . 180 LEU HD12 1 1
7 26013 1 1 180 LEU HD13 H -2.802 19.112 -6.355 1.00 . A A . 180 LEU HD13 1 1
7 26014 1 1 180 LEU HD21 H -3.491 16.328 -4.070 1.00 . A A . 180 LEU HD21 1 1
7 26015 1 1 180 LEU HD22 H -3.275 16.168 -5.815 1.00 . A A . 180 LEU HD22 1 1
7 26016 1 1 180 LEU HD23 H -4.214 17.511 -5.162 1.00 . A A . 180 LEU HD23 1 1
7 26017 1 1 180 LEU HG H -2.212 18.408 -4.102 1.00 . A A . 180 LEU HG 1 1
7 26018 1 1 180 LEU N N -1.369 16.966 -2.313 1.00 . A A . 180 LEU N 1 1
7 26019 1 1 180 LEU O O 1.373 16.370 -2.571 1.00 . A A . 180 LEU O 1 1
7 26020 1 1 181 PRO C C 3.229 14.302 -3.692 1.00 . A A . 181 PRO C 1 1
7 26021 1 1 181 PRO CA C 2.094 13.674 -2.898 1.00 . A A . 181 PRO CA 1 1
7 26022 1 1 181 PRO CB C 1.917 12.210 -3.320 1.00 . A A . 181 PRO CB 1 1
7 26023 1 1 181 PRO CD C -0.147 13.292 -3.743 1.00 . A A . 181 PRO CD 1 1
7 26024 1 1 181 PRO CG C 0.764 12.225 -4.258 1.00 . A A . 181 PRO CG 1 1
7 26025 1 1 181 PRO HA H 2.319 13.724 -1.843 1.00 . A A . 181 PRO HA 1 1
7 26026 1 1 181 PRO HB2 H 2.818 11.860 -3.805 1.00 . A A . 181 PRO HB2 1 1
7 26027 1 1 181 PRO HB3 H 1.713 11.604 -2.451 1.00 . A A . 181 PRO HB3 1 1
7 26028 1 1 181 PRO HD2 H -0.733 13.711 -4.549 1.00 . A A . 181 PRO HD2 1 1
7 26029 1 1 181 PRO HD3 H -0.788 12.904 -2.967 1.00 . A A . 181 PRO HD3 1 1
7 26030 1 1 181 PRO HG2 H 1.104 12.471 -5.252 1.00 . A A . 181 PRO HG2 1 1
7 26031 1 1 181 PRO HG3 H 0.267 11.267 -4.255 1.00 . A A . 181 PRO HG3 1 1
7 26032 1 1 181 PRO N N 0.793 14.283 -3.202 1.00 . A A . 181 PRO N 1 1
7 26033 1 1 181 PRO O O 3.036 14.762 -4.821 1.00 . A A . 181 PRO O 1 1
7 26034 1 1 182 SER C C 6.126 13.741 -4.712 1.00 . A A . 182 SER C 1 1
7 26035 1 1 182 SER CA C 5.583 14.816 -3.787 1.00 . A A . 182 SER CA 1 1
7 26036 1 1 182 SER CB C 6.648 15.236 -2.771 1.00 . A A . 182 SER CB 1 1
7 26037 1 1 182 SER H H 4.507 13.956 -2.199 1.00 . A A . 182 SER H 1 1
7 26038 1 1 182 SER HA H 5.291 15.672 -4.372 1.00 . A A . 182 SER HA 1 1
7 26039 1 1 182 SER HB2 H 7.538 15.548 -3.296 1.00 . A A . 182 SER HB2 1 1
7 26040 1 1 182 SER HB3 H 6.272 16.055 -2.176 1.00 . A A . 182 SER HB3 1 1
7 26041 1 1 182 SER HG H 7.293 14.509 -1.066 1.00 . A A . 182 SER HG 1 1
7 26042 1 1 182 SER N N 4.414 14.312 -3.105 1.00 . A A . 182 SER N 1 1
7 26043 1 1 182 SER O O 5.685 12.588 -4.652 1.00 . A A . 182 SER O 1 1
7 26044 1 1 182 SER OG O 6.979 14.158 -1.911 1.00 . A A . 182 SER OG 1 1
7 26045 1 1 183 LEU C C 8.423 12.073 -5.624 1.00 . A A . 183 LEU C 1 1
7 26046 1 1 183 LEU CA C 7.677 13.119 -6.442 1.00 . A A . 183 LEU CA 1 1
7 26047 1 1 183 LEU CB C 8.616 13.793 -7.448 1.00 . A A . 183 LEU CB 1 1
7 26048 1 1 183 LEU CD1 C 6.808 14.020 -9.185 1.00 . A A . 183 LEU CD1 1 1
7 26049 1 1 183 LEU CD2 C 7.475 16.018 -7.825 1.00 . A A . 183 LEU CD2 1 1
7 26050 1 1 183 LEU CG C 7.953 14.725 -8.472 1.00 . A A . 183 LEU CG 1 1
7 26051 1 1 183 LEU H H 7.386 15.027 -5.589 1.00 . A A . 183 LEU H 1 1
7 26052 1 1 183 LEU HA H 6.878 12.629 -6.975 1.00 . A A . 183 LEU HA 1 1
7 26053 1 1 183 LEU HB2 H 9.345 14.367 -6.894 1.00 . A A . 183 LEU HB2 1 1
7 26054 1 1 183 LEU HB3 H 9.133 13.016 -7.992 1.00 . A A . 183 LEU HB3 1 1
7 26055 1 1 183 LEU HD11 H 6.035 13.767 -8.474 1.00 . A A . 183 LEU HD11 1 1
7 26056 1 1 183 LEU HD12 H 7.177 13.117 -9.648 1.00 . A A . 183 LEU HD12 1 1
7 26057 1 1 183 LEU HD13 H 6.400 14.671 -9.944 1.00 . A A . 183 LEU HD13 1 1
7 26058 1 1 183 LEU HD21 H 8.305 16.494 -7.319 1.00 . A A . 183 LEU HD21 1 1
7 26059 1 1 183 LEU HD22 H 6.695 15.800 -7.112 1.00 . A A . 183 LEU HD22 1 1
7 26060 1 1 183 LEU HD23 H 7.091 16.681 -8.587 1.00 . A A . 183 LEU HD23 1 1
7 26061 1 1 183 LEU HG H 8.684 14.985 -9.215 1.00 . A A . 183 LEU HG 1 1
7 26062 1 1 183 LEU N N 7.078 14.094 -5.556 1.00 . A A . 183 LEU N 1 1
7 26063 1 1 183 LEU O O 8.581 10.935 -6.060 1.00 . A A . 183 LEU O 1 1
7 26064 1 1 184 ALA C C 8.610 10.454 -3.047 1.00 . A A . 184 ALA C 1 1
7 26065 1 1 184 ALA CA C 9.539 11.561 -3.518 1.00 . A A . 184 ALA CA 1 1
7 26066 1 1 184 ALA CB C 10.077 12.331 -2.323 1.00 . A A . 184 ALA CB 1 1
7 26067 1 1 184 ALA H H 8.651 13.379 -4.128 1.00 . A A . 184 ALA H 1 1
7 26068 1 1 184 ALA HA H 10.372 11.126 -4.049 1.00 . A A . 184 ALA HA 1 1
7 26069 1 1 184 ALA HB1 H 10.735 13.116 -2.666 1.00 . A A . 184 ALA HB1 1 1
7 26070 1 1 184 ALA HB2 H 10.625 11.659 -1.679 1.00 . A A . 184 ALA HB2 1 1
7 26071 1 1 184 ALA HB3 H 9.254 12.764 -1.774 1.00 . A A . 184 ALA HB3 1 1
7 26072 1 1 184 ALA N N 8.837 12.462 -4.421 1.00 . A A . 184 ALA N 1 1
7 26073 1 1 184 ALA O O 8.937 9.270 -3.137 1.00 . A A . 184 ALA O 1 1
7 26074 1 1 185 ILE C C 6.097 8.885 -3.110 1.00 . A A . 185 ILE C 1 1
7 26075 1 1 185 ILE CA C 6.440 9.938 -2.059 1.00 . A A . 185 ILE CA 1 1
7 26076 1 1 185 ILE CB C 5.171 10.710 -1.643 1.00 . A A . 185 ILE CB 1 1
7 26077 1 1 185 ILE CD1 C 4.327 12.461 0.012 1.00 . A A . 185 ILE CD1 1 1
7 26078 1 1 185 ILE CG1 C 5.510 11.672 -0.501 1.00 . A A . 185 ILE CG1 1 1
7 26079 1 1 185 ILE CG2 C 4.056 9.757 -1.241 1.00 . A A . 185 ILE CG2 1 1
7 26080 1 1 185 ILE H H 7.252 11.824 -2.529 1.00 . A A . 185 ILE H 1 1
7 26081 1 1 185 ILE HA H 6.837 9.448 -1.185 1.00 . A A . 185 ILE HA 1 1
7 26082 1 1 185 ILE HB H 4.831 11.282 -2.493 1.00 . A A . 185 ILE HB 1 1
7 26083 1 1 185 ILE HD11 H 4.649 13.107 0.815 1.00 . A A . 185 ILE HD11 1 1
7 26084 1 1 185 ILE HD12 H 3.570 11.782 0.374 1.00 . A A . 185 ILE HD12 1 1
7 26085 1 1 185 ILE HD13 H 3.922 13.058 -0.790 1.00 . A A . 185 ILE HD13 1 1
7 26086 1 1 185 ILE HG12 H 5.916 11.110 0.324 1.00 . A A . 185 ILE HG12 1 1
7 26087 1 1 185 ILE HG13 H 6.252 12.376 -0.847 1.00 . A A . 185 ILE HG13 1 1
7 26088 1 1 185 ILE HG21 H 3.171 10.326 -0.994 1.00 . A A . 185 ILE HG21 1 1
7 26089 1 1 185 ILE HG22 H 4.368 9.182 -0.384 1.00 . A A . 185 ILE HG22 1 1
7 26090 1 1 185 ILE HG23 H 3.839 9.093 -2.064 1.00 . A A . 185 ILE HG23 1 1
7 26091 1 1 185 ILE N N 7.446 10.862 -2.552 1.00 . A A . 185 ILE N 1 1
7 26092 1 1 185 ILE O O 6.138 7.682 -2.845 1.00 . A A . 185 ILE O 1 1
7 26093 1 1 186 ILE C C 6.628 7.665 -5.889 1.00 . A A . 186 ILE C 1 1
7 26094 1 1 186 ILE CA C 5.433 8.491 -5.413 1.00 . A A . 186 ILE CA 1 1
7 26095 1 1 186 ILE CB C 4.859 9.338 -6.551 1.00 . A A . 186 ILE CB 1 1
7 26096 1 1 186 ILE CD1 C 3.099 11.126 -6.846 1.00 . A A . 186 ILE CD1 1 1
7 26097 1 1 186 ILE CG1 C 3.514 9.894 -6.102 1.00 . A A . 186 ILE CG1 1 1
7 26098 1 1 186 ILE CG2 C 4.721 8.532 -7.829 1.00 . A A . 186 ILE CG2 1 1
7 26099 1 1 186 ILE H H 5.795 10.327 -4.455 1.00 . A A . 186 ILE H 1 1
7 26100 1 1 186 ILE HA H 4.656 7.824 -5.073 1.00 . A A . 186 ILE HA 1 1
7 26101 1 1 186 ILE HB H 5.534 10.160 -6.739 1.00 . A A . 186 ILE HB 1 1
7 26102 1 1 186 ILE HD11 H 3.829 11.902 -6.677 1.00 . A A . 186 ILE HD11 1 1
7 26103 1 1 186 ILE HD12 H 2.134 11.450 -6.485 1.00 . A A . 186 ILE HD12 1 1
7 26104 1 1 186 ILE HD13 H 3.040 10.905 -7.900 1.00 . A A . 186 ILE HD13 1 1
7 26105 1 1 186 ILE HG12 H 2.754 9.143 -6.252 1.00 . A A . 186 ILE HG12 1 1
7 26106 1 1 186 ILE HG13 H 3.568 10.140 -5.052 1.00 . A A . 186 ILE HG13 1 1
7 26107 1 1 186 ILE HG21 H 4.308 9.159 -8.607 1.00 . A A . 186 ILE HG21 1 1
7 26108 1 1 186 ILE HG22 H 4.064 7.694 -7.654 1.00 . A A . 186 ILE HG22 1 1
7 26109 1 1 186 ILE HG23 H 5.695 8.174 -8.128 1.00 . A A . 186 ILE HG23 1 1
7 26110 1 1 186 ILE N N 5.791 9.356 -4.308 1.00 . A A . 186 ILE N 1 1
7 26111 1 1 186 ILE O O 6.480 6.511 -6.293 1.00 . A A . 186 ILE O 1 1
7 26112 1 1 187 SER C C 9.198 6.317 -5.298 1.00 . A A . 187 SER C 1 1
7 26113 1 1 187 SER CA C 9.021 7.533 -6.201 1.00 . A A . 187 SER CA 1 1
7 26114 1 1 187 SER CB C 10.245 8.439 -6.108 1.00 . A A . 187 SER CB 1 1
7 26115 1 1 187 SER H H 7.872 9.197 -5.572 1.00 . A A . 187 SER H 1 1
7 26116 1 1 187 SER HA H 8.907 7.195 -7.222 1.00 . A A . 187 SER HA 1 1
7 26117 1 1 187 SER HB2 H 10.086 9.317 -6.716 1.00 . A A . 187 SER HB2 1 1
7 26118 1 1 187 SER HB3 H 10.392 8.736 -5.079 1.00 . A A . 187 SER HB3 1 1
7 26119 1 1 187 SER HG H 11.334 7.602 -7.510 1.00 . A A . 187 SER HG 1 1
7 26120 1 1 187 SER N N 7.812 8.255 -5.843 1.00 . A A . 187 SER N 1 1
7 26121 1 1 187 SER O O 9.496 5.229 -5.778 1.00 . A A . 187 SER O 1 1
7 26122 1 1 187 SER OG O 11.413 7.776 -6.563 1.00 . A A . 187 SER OG 1 1
7 26123 1 1 188 LEU C C 8.099 4.301 -3.425 1.00 . A A . 188 LEU C 1 1
7 26124 1 1 188 LEU CA C 9.072 5.401 -3.036 1.00 . A A . 188 LEU CA 1 1
7 26125 1 1 188 LEU CB C 8.734 5.901 -1.637 1.00 . A A . 188 LEU CB 1 1
7 26126 1 1 188 LEU CD1 C 9.041 7.618 0.130 1.00 . A A . 188 LEU CD1 1 1
7 26127 1 1 188 LEU CD2 C 11.000 6.287 -0.640 1.00 . A A . 188 LEU CD2 1 1
7 26128 1 1 188 LEU CG C 9.689 6.937 -1.056 1.00 . A A . 188 LEU CG 1 1
7 26129 1 1 188 LEU H H 8.792 7.409 -3.662 1.00 . A A . 188 LEU H 1 1
7 26130 1 1 188 LEU HA H 10.078 5.010 -3.046 1.00 . A A . 188 LEU HA 1 1
7 26131 1 1 188 LEU HB2 H 7.745 6.335 -1.665 1.00 . A A . 188 LEU HB2 1 1
7 26132 1 1 188 LEU HB3 H 8.714 5.050 -0.970 1.00 . A A . 188 LEU HB3 1 1
7 26133 1 1 188 LEU HD11 H 8.807 6.881 0.884 1.00 . A A . 188 LEU HD11 1 1
7 26134 1 1 188 LEU HD12 H 8.132 8.103 -0.192 1.00 . A A . 188 LEU HD12 1 1
7 26135 1 1 188 LEU HD13 H 9.718 8.353 0.540 1.00 . A A . 188 LEU HD13 1 1
7 26136 1 1 188 LEU HD21 H 11.687 7.048 -0.302 1.00 . A A . 188 LEU HD21 1 1
7 26137 1 1 188 LEU HD22 H 11.427 5.762 -1.481 1.00 . A A . 188 LEU HD22 1 1
7 26138 1 1 188 LEU HD23 H 10.816 5.588 0.163 1.00 . A A . 188 LEU HD23 1 1
7 26139 1 1 188 LEU HG H 9.899 7.688 -1.804 1.00 . A A . 188 LEU HG 1 1
7 26140 1 1 188 LEU N N 8.996 6.503 -3.993 1.00 . A A . 188 LEU N 1 1
7 26141 1 1 188 LEU O O 8.452 3.122 -3.458 1.00 . A A . 188 LEU O 1 1
7 26142 1 1 189 GLU C C 6.315 2.884 -5.281 1.00 . A A . 189 GLU C 1 1
7 26143 1 1 189 GLU CA C 5.822 3.811 -4.175 1.00 . A A . 189 GLU CA 1 1
7 26144 1 1 189 GLU CB C 4.640 4.642 -4.682 1.00 . A A . 189 GLU CB 1 1
7 26145 1 1 189 GLU CD C 2.753 4.697 -6.349 1.00 . A A . 189 GLU CD 1 1
7 26146 1 1 189 GLU CG C 3.570 3.840 -5.398 1.00 . A A . 189 GLU CG 1 1
7 26147 1 1 189 GLU H H 6.684 5.675 -3.700 1.00 . A A . 189 GLU H 1 1
7 26148 1 1 189 GLU HA H 5.509 3.224 -3.326 1.00 . A A . 189 GLU HA 1 1
7 26149 1 1 189 GLU HB2 H 4.180 5.139 -3.841 1.00 . A A . 189 GLU HB2 1 1
7 26150 1 1 189 GLU HB3 H 5.015 5.391 -5.367 1.00 . A A . 189 GLU HB3 1 1
7 26151 1 1 189 GLU HG2 H 4.044 3.052 -5.964 1.00 . A A . 189 GLU HG2 1 1
7 26152 1 1 189 GLU HG3 H 2.906 3.409 -4.663 1.00 . A A . 189 GLU HG3 1 1
7 26153 1 1 189 GLU N N 6.882 4.716 -3.748 1.00 . A A . 189 GLU N 1 1
7 26154 1 1 189 GLU O O 6.147 1.664 -5.213 1.00 . A A . 189 GLU O 1 1
7 26155 1 1 189 GLU OE1 O 3.121 4.773 -7.540 1.00 . A A . 189 GLU OE1 1 1
7 26156 1 1 189 GLU OE2 O 1.750 5.291 -5.915 1.00 . A A . 189 GLU OE2 1 1
7 26157 1 1 190 ASN C C 8.710 2.008 -7.209 1.00 . A A . 190 ASN C 1 1
7 26158 1 1 190 ASN CA C 7.393 2.738 -7.458 1.00 . A A . 190 ASN CA 1 1
7 26159 1 1 190 ASN CB C 7.534 3.675 -8.661 1.00 . A A . 190 ASN CB 1 1
7 26160 1 1 190 ASN CG C 6.194 4.146 -9.186 1.00 . A A . 190 ASN CG 1 1
7 26161 1 1 190 ASN H H 7.117 4.442 -6.224 1.00 . A A . 190 ASN H 1 1
7 26162 1 1 190 ASN HA H 6.637 2.004 -7.684 1.00 . A A . 190 ASN HA 1 1
7 26163 1 1 190 ASN HB2 H 8.110 4.540 -8.370 1.00 . A A . 190 ASN HB2 1 1
7 26164 1 1 190 ASN HB3 H 8.049 3.154 -9.456 1.00 . A A . 190 ASN HB3 1 1
7 26165 1 1 190 ASN HD21 H 6.221 5.706 -7.954 1.00 . A A . 190 ASN HD21 1 1
7 26166 1 1 190 ASN HD22 H 4.820 5.558 -8.956 1.00 . A A . 190 ASN HD22 1 1
7 26167 1 1 190 ASN N N 6.942 3.476 -6.284 1.00 . A A . 190 ASN N 1 1
7 26168 1 1 190 ASN ND2 N 5.701 5.250 -8.652 1.00 . A A . 190 ASN ND2 1 1
7 26169 1 1 190 ASN O O 8.907 0.888 -7.677 1.00 . A A . 190 ASN O 1 1
7 26170 1 1 190 ASN OD1 O 5.601 3.515 -10.063 1.00 . A A . 190 ASN OD1 1 1
7 26171 1 1 191 SER C C 10.926 0.900 -5.320 1.00 . A A . 191 SER C 1 1
7 26172 1 1 191 SER CA C 10.938 2.109 -6.244 1.00 . A A . 191 SER CA 1 1
7 26173 1 1 191 SER CB C 11.844 3.188 -5.673 1.00 . A A . 191 SER CB 1 1
7 26174 1 1 191 SER H H 9.381 3.516 -6.078 1.00 . A A . 191 SER H 1 1
7 26175 1 1 191 SER HA H 11.334 1.803 -7.200 1.00 . A A . 191 SER HA 1 1
7 26176 1 1 191 SER HB2 H 11.412 3.568 -4.758 1.00 . A A . 191 SER HB2 1 1
7 26177 1 1 191 SER HB3 H 12.814 2.764 -5.471 1.00 . A A . 191 SER HB3 1 1
7 26178 1 1 191 SER HG H 11.707 5.082 -6.165 1.00 . A A . 191 SER HG 1 1
7 26179 1 1 191 SER N N 9.609 2.646 -6.475 1.00 . A A . 191 SER N 1 1
7 26180 1 1 191 SER O O 11.892 0.148 -5.296 1.00 . A A . 191 SER O 1 1
7 26181 1 1 191 SER OG O 11.989 4.262 -6.588 1.00 . A A . 191 SER OG 1 1
7 26182 1 1 192 TRP C C 10.186 -1.695 -4.148 1.00 . A A . 192 TRP C 1 1
7 26183 1 1 192 TRP CA C 9.737 -0.351 -3.580 1.00 . A A . 192 TRP CA 1 1
7 26184 1 1 192 TRP CB C 8.295 -0.474 -3.092 1.00 . A A . 192 TRP CB 1 1
7 26185 1 1 192 TRP CD1 C 8.708 -1.218 -0.696 1.00 . A A . 192 TRP CD1 1 1
7 26186 1 1 192 TRP CD2 C 7.411 -2.616 -1.861 1.00 . A A . 192 TRP CD2 1 1
7 26187 1 1 192 TRP CE2 C 7.562 -3.127 -0.558 1.00 . A A . 192 TRP CE2 1 1
7 26188 1 1 192 TRP CE3 C 6.632 -3.326 -2.778 1.00 . A A . 192 TRP CE3 1 1
7 26189 1 1 192 TRP CG C 8.152 -1.392 -1.923 1.00 . A A . 192 TRP CG 1 1
7 26190 1 1 192 TRP CH2 C 6.210 -4.991 -1.068 1.00 . A A . 192 TRP CH2 1 1
7 26191 1 1 192 TRP CZ2 C 6.966 -4.317 -0.150 1.00 . A A . 192 TRP CZ2 1 1
7 26192 1 1 192 TRP CZ3 C 6.041 -4.508 -2.371 1.00 . A A . 192 TRP CZ3 1 1
7 26193 1 1 192 TRP H H 9.107 1.370 -4.634 1.00 . A A . 192 TRP H 1 1
7 26194 1 1 192 TRP HA H 10.366 -0.101 -2.740 1.00 . A A . 192 TRP HA 1 1
7 26195 1 1 192 TRP HB2 H 7.933 0.499 -2.800 1.00 . A A . 192 TRP HB2 1 1
7 26196 1 1 192 TRP HB3 H 7.680 -0.857 -3.895 1.00 . A A . 192 TRP HB3 1 1
7 26197 1 1 192 TRP HD1 H 9.331 -0.376 -0.431 1.00 . A A . 192 TRP HD1 1 1
7 26198 1 1 192 TRP HE1 H 8.635 -2.350 1.076 1.00 . A A . 192 TRP HE1 1 1
7 26199 1 1 192 TRP HE3 H 6.491 -2.968 -3.786 1.00 . A A . 192 TRP HE3 1 1
7 26200 1 1 192 TRP HH2 H 5.730 -5.919 -0.795 1.00 . A A . 192 TRP HH2 1 1
7 26201 1 1 192 TRP HZ2 H 7.087 -4.702 0.852 1.00 . A A . 192 TRP HZ2 1 1
7 26202 1 1 192 TRP HZ3 H 5.436 -5.070 -3.065 1.00 . A A . 192 TRP HZ3 1 1
7 26203 1 1 192 TRP N N 9.846 0.730 -4.559 1.00 . A A . 192 TRP N 1 1
7 26204 1 1 192 TRP NE1 N 8.357 -2.253 0.134 1.00 . A A . 192 TRP NE1 1 1
7 26205 1 1 192 TRP O O 10.814 -2.489 -3.449 1.00 . A A . 192 TRP O 1 1
7 26206 1 1 193 SER C C 11.790 -3.267 -6.186 1.00 . A A . 193 SER C 1 1
7 26207 1 1 193 SER CA C 10.270 -3.181 -6.057 1.00 . A A . 193 SER CA 1 1
7 26208 1 1 193 SER CB C 9.616 -3.278 -7.437 1.00 . A A . 193 SER CB 1 1
7 26209 1 1 193 SER H H 9.357 -1.281 -5.918 1.00 . A A . 193 SER H 1 1
7 26210 1 1 193 SER HA H 9.926 -3.999 -5.449 1.00 . A A . 193 SER HA 1 1
7 26211 1 1 193 SER HB2 H 10.020 -2.509 -8.080 1.00 . A A . 193 SER HB2 1 1
7 26212 1 1 193 SER HB3 H 9.818 -4.249 -7.863 1.00 . A A . 193 SER HB3 1 1
7 26213 1 1 193 SER HG H 7.929 -3.298 -6.441 1.00 . A A . 193 SER HG 1 1
7 26214 1 1 193 SER N N 9.871 -1.944 -5.411 1.00 . A A . 193 SER N 1 1
7 26215 1 1 193 SER O O 12.402 -4.260 -5.798 1.00 . A A . 193 SER O 1 1
7 26216 1 1 193 SER OG O 8.213 -3.101 -7.340 1.00 . A A . 193 SER OG 1 1
7 26217 1 1 194 ALA C C 14.644 -1.931 -5.743 1.00 . A A . 194 ALA C 1 1
7 26218 1 1 194 ALA CA C 13.818 -2.199 -6.994 1.00 . A A . 194 ALA CA 1 1
7 26219 1 1 194 ALA CB C 14.125 -1.158 -8.054 1.00 . A A . 194 ALA CB 1 1
7 26220 1 1 194 ALA H H 11.859 -1.405 -6.893 1.00 . A A . 194 ALA H 1 1
7 26221 1 1 194 ALA HA H 14.086 -3.167 -7.387 1.00 . A A . 194 ALA HA 1 1
7 26222 1 1 194 ALA HB1 H 15.169 -1.214 -8.322 1.00 . A A . 194 ALA HB1 1 1
7 26223 1 1 194 ALA HB2 H 13.906 -0.173 -7.664 1.00 . A A . 194 ALA HB2 1 1
7 26224 1 1 194 ALA HB3 H 13.518 -1.342 -8.927 1.00 . A A . 194 ALA HB3 1 1
7 26225 1 1 194 ALA N N 12.388 -2.211 -6.714 1.00 . A A . 194 ALA N 1 1
7 26226 1 1 194 ALA O O 15.523 -2.714 -5.386 1.00 . A A . 194 ALA O 1 1
7 26227 1 1 195 LEU C C 15.213 -1.358 -2.844 1.00 . A A . 195 LEU C 1 1
7 26228 1 1 195 LEU CA C 15.111 -0.330 -3.955 1.00 . A A . 195 LEU CA 1 1
7 26229 1 1 195 LEU CB C 14.454 0.941 -3.424 1.00 . A A . 195 LEU CB 1 1
7 26230 1 1 195 LEU CD1 C 16.576 2.140 -2.932 1.00 . A A . 195 LEU CD1 1 1
7 26231 1 1 195 LEU CD2 C 14.448 2.867 -1.846 1.00 . A A . 195 LEU CD2 1 1
7 26232 1 1 195 LEU CG C 15.246 1.684 -2.362 1.00 . A A . 195 LEU CG 1 1
7 26233 1 1 195 LEU H H 13.549 -0.308 -5.356 1.00 . A A . 195 LEU H 1 1
7 26234 1 1 195 LEU HA H 16.101 -0.092 -4.305 1.00 . A A . 195 LEU HA 1 1
7 26235 1 1 195 LEU HB2 H 14.289 1.609 -4.255 1.00 . A A . 195 LEU HB2 1 1
7 26236 1 1 195 LEU HB3 H 13.495 0.674 -3.005 1.00 . A A . 195 LEU HB3 1 1
7 26237 1 1 195 LEU HD11 H 17.115 2.703 -2.185 1.00 . A A . 195 LEU HD11 1 1
7 26238 1 1 195 LEU HD12 H 16.398 2.762 -3.798 1.00 . A A . 195 LEU HD12 1 1
7 26239 1 1 195 LEU HD13 H 17.155 1.277 -3.223 1.00 . A A . 195 LEU HD13 1 1
7 26240 1 1 195 LEU HD21 H 15.018 3.387 -1.092 1.00 . A A . 195 LEU HD21 1 1
7 26241 1 1 195 LEU HD22 H 13.521 2.514 -1.418 1.00 . A A . 195 LEU HD22 1 1
7 26242 1 1 195 LEU HD23 H 14.234 3.538 -2.664 1.00 . A A . 195 LEU HD23 1 1
7 26243 1 1 195 LEU HG H 15.441 1.017 -1.534 1.00 . A A . 195 LEU HG 1 1
7 26244 1 1 195 LEU N N 14.336 -0.823 -5.078 1.00 . A A . 195 LEU N 1 1
7 26245 1 1 195 LEU O O 16.303 -1.686 -2.390 1.00 . A A . 195 LEU O 1 1
7 26246 1 1 196 SER C C 14.687 -4.105 -1.646 1.00 . A A . 196 SER C 1 1
7 26247 1 1 196 SER CA C 14.015 -2.782 -1.305 1.00 . A A . 196 SER CA 1 1
7 26248 1 1 196 SER CB C 12.562 -2.995 -0.914 1.00 . A A . 196 SER CB 1 1
7 26249 1 1 196 SER H H 13.255 -1.665 -2.911 1.00 . A A . 196 SER H 1 1
7 26250 1 1 196 SER HA H 14.536 -2.323 -0.482 1.00 . A A . 196 SER HA 1 1
7 26251 1 1 196 SER HB2 H 12.089 -3.646 -1.634 1.00 . A A . 196 SER HB2 1 1
7 26252 1 1 196 SER HB3 H 12.516 -3.443 0.065 1.00 . A A . 196 SER HB3 1 1
7 26253 1 1 196 SER HG H 11.127 -1.801 -1.504 1.00 . A A . 196 SER HG 1 1
7 26254 1 1 196 SER N N 14.075 -1.880 -2.435 1.00 . A A . 196 SER N 1 1
7 26255 1 1 196 SER O O 15.374 -4.699 -0.814 1.00 . A A . 196 SER O 1 1
7 26256 1 1 196 SER OG O 11.866 -1.760 -0.886 1.00 . A A . 196 SER OG 1 1
7 26257 1 1 197 LYS C C 16.644 -5.664 -3.263 1.00 . A A . 197 LYS C 1 1
7 26258 1 1 197 LYS CA C 15.126 -5.772 -3.359 1.00 . A A . 197 LYS CA 1 1
7 26259 1 1 197 LYS CB C 14.704 -6.027 -4.799 1.00 . A A . 197 LYS CB 1 1
7 26260 1 1 197 LYS CD C 14.415 -7.662 -6.672 1.00 . A A . 197 LYS CD 1 1
7 26261 1 1 197 LYS CE C 15.207 -6.920 -7.736 1.00 . A A . 197 LYS CE 1 1
7 26262 1 1 197 LYS CG C 14.991 -7.437 -5.286 1.00 . A A . 197 LYS CG 1 1
7 26263 1 1 197 LYS H H 13.943 -4.030 -3.507 1.00 . A A . 197 LYS H 1 1
7 26264 1 1 197 LYS HA H 14.788 -6.586 -2.737 1.00 . A A . 197 LYS HA 1 1
7 26265 1 1 197 LYS HB2 H 13.643 -5.845 -4.886 1.00 . A A . 197 LYS HB2 1 1
7 26266 1 1 197 LYS HB3 H 15.227 -5.333 -5.439 1.00 . A A . 197 LYS HB3 1 1
7 26267 1 1 197 LYS HD2 H 14.433 -8.719 -6.893 1.00 . A A . 197 LYS HD2 1 1
7 26268 1 1 197 LYS HD3 H 13.395 -7.306 -6.682 1.00 . A A . 197 LYS HD3 1 1
7 26269 1 1 197 LYS HE2 H 15.371 -5.905 -7.405 1.00 . A A . 197 LYS HE2 1 1
7 26270 1 1 197 LYS HE3 H 16.160 -7.412 -7.864 1.00 . A A . 197 LYS HE3 1 1
7 26271 1 1 197 LYS HG2 H 16.060 -7.587 -5.319 1.00 . A A . 197 LYS HG2 1 1
7 26272 1 1 197 LYS HG3 H 14.545 -8.143 -4.600 1.00 . A A . 197 LYS HG3 1 1
7 26273 1 1 197 LYS HZ1 H 14.353 -7.876 -9.388 1.00 . A A . 197 LYS HZ1 1 1
7 26274 1 1 197 LYS HZ2 H 15.044 -6.368 -9.742 1.00 . A A . 197 LYS HZ2 1 1
7 26275 1 1 197 LYS HZ3 H 13.564 -6.448 -8.933 1.00 . A A . 197 LYS HZ3 1 1
7 26276 1 1 197 LYS N N 14.506 -4.547 -2.886 1.00 . A A . 197 LYS N 1 1
7 26277 1 1 197 LYS NZ N 14.494 -6.901 -9.040 1.00 . A A . 197 LYS NZ 1 1
7 26278 1 1 197 LYS O O 17.340 -6.645 -2.995 1.00 . A A . 197 LYS O 1 1
7 26279 1 1 198 GLN C C 19.109 -4.329 -1.991 1.00 . A A . 198 GLN C 1 1
7 26280 1 1 198 GLN CA C 18.572 -4.191 -3.412 1.00 . A A . 198 GLN CA 1 1
7 26281 1 1 198 GLN CB C 18.897 -2.808 -3.971 1.00 . A A . 198 GLN CB 1 1
7 26282 1 1 198 GLN CD C 19.579 -3.538 -6.306 1.00 . A A . 198 GLN CD 1 1
7 26283 1 1 198 GLN CG C 18.647 -2.682 -5.467 1.00 . A A . 198 GLN CG 1 1
7 26284 1 1 198 GLN H H 16.530 -3.712 -3.672 1.00 . A A . 198 GLN H 1 1
7 26285 1 1 198 GLN HA H 19.058 -4.931 -4.027 1.00 . A A . 198 GLN HA 1 1
7 26286 1 1 198 GLN HB2 H 18.290 -2.075 -3.463 1.00 . A A . 198 GLN HB2 1 1
7 26287 1 1 198 GLN HB3 H 19.939 -2.592 -3.783 1.00 . A A . 198 GLN HB3 1 1
7 26288 1 1 198 GLN HE21 H 18.156 -3.779 -7.671 1.00 . A A . 198 GLN HE21 1 1
7 26289 1 1 198 GLN HE22 H 19.654 -4.572 -8.000 1.00 . A A . 198 GLN HE22 1 1
7 26290 1 1 198 GLN HG2 H 17.630 -2.981 -5.673 1.00 . A A . 198 GLN HG2 1 1
7 26291 1 1 198 GLN HG3 H 18.780 -1.649 -5.751 1.00 . A A . 198 GLN HG3 1 1
7 26292 1 1 198 GLN N N 17.145 -4.453 -3.471 1.00 . A A . 198 GLN N 1 1
7 26293 1 1 198 GLN NE2 N 19.082 -4.008 -7.440 1.00 . A A . 198 GLN NE2 1 1
7 26294 1 1 198 GLN O O 20.280 -4.619 -1.815 1.00 . A A . 198 GLN O 1 1
7 26295 1 1 198 GLN OE1 O 20.734 -3.778 -5.943 1.00 . A A . 198 GLN OE1 1 1
7 26296 1 1 199 ILE C C 19.116 -5.787 0.594 1.00 . A A . 199 ILE C 1 1
7 26297 1 1 199 ILE CA C 18.693 -4.332 0.406 1.00 . A A . 199 ILE CA 1 1
7 26298 1 1 199 ILE CB C 17.581 -3.958 1.434 1.00 . A A . 199 ILE CB 1 1
7 26299 1 1 199 ILE CD1 C 17.202 -1.609 0.474 1.00 . A A . 199 ILE CD1 1 1
7 26300 1 1 199 ILE CG1 C 17.549 -2.442 1.687 1.00 . A A . 199 ILE CG1 1 1
7 26301 1 1 199 ILE CG2 C 17.778 -4.696 2.756 1.00 . A A . 199 ILE CG2 1 1
7 26302 1 1 199 ILE H H 17.346 -3.841 -1.159 1.00 . A A . 199 ILE H 1 1
7 26303 1 1 199 ILE HA H 19.549 -3.696 0.585 1.00 . A A . 199 ILE HA 1 1
7 26304 1 1 199 ILE HB H 16.630 -4.263 1.024 1.00 . A A . 199 ILE HB 1 1
7 26305 1 1 199 ILE HD11 H 17.188 -0.564 0.745 1.00 . A A . 199 ILE HD11 1 1
7 26306 1 1 199 ILE HD12 H 16.231 -1.897 0.101 1.00 . A A . 199 ILE HD12 1 1
7 26307 1 1 199 ILE HD13 H 17.942 -1.769 -0.297 1.00 . A A . 199 ILE HD13 1 1
7 26308 1 1 199 ILE HG12 H 16.813 -2.231 2.447 1.00 . A A . 199 ILE HG12 1 1
7 26309 1 1 199 ILE HG13 H 18.520 -2.125 2.039 1.00 . A A . 199 ILE HG13 1 1
7 26310 1 1 199 ILE HG21 H 17.738 -5.760 2.582 1.00 . A A . 199 ILE HG21 1 1
7 26311 1 1 199 ILE HG22 H 17.000 -4.413 3.449 1.00 . A A . 199 ILE HG22 1 1
7 26312 1 1 199 ILE HG23 H 18.740 -4.437 3.175 1.00 . A A . 199 ILE HG23 1 1
7 26313 1 1 199 ILE N N 18.267 -4.124 -0.978 1.00 . A A . 199 ILE N 1 1
7 26314 1 1 199 ILE O O 20.144 -6.075 1.206 1.00 . A A . 199 ILE O 1 1
7 26315 1 1 200 GLN C C 19.902 -8.417 -0.719 1.00 . A A . 200 GLN C 1 1
7 26316 1 1 200 GLN CA C 18.631 -8.115 0.062 1.00 . A A . 200 GLN CA 1 1
7 26317 1 1 200 GLN CB C 17.466 -8.876 -0.542 1.00 . A A . 200 GLN CB 1 1
7 26318 1 1 200 GLN CD C 14.957 -8.853 -0.667 1.00 . A A . 200 GLN CD 1 1
7 26319 1 1 200 GLN CG C 16.172 -8.630 0.197 1.00 . A A . 200 GLN CG 1 1
7 26320 1 1 200 GLN H H 17.503 -6.396 -0.412 1.00 . A A . 200 GLN H 1 1
7 26321 1 1 200 GLN HA H 18.756 -8.415 1.089 1.00 . A A . 200 GLN HA 1 1
7 26322 1 1 200 GLN HB2 H 17.341 -8.565 -1.569 1.00 . A A . 200 GLN HB2 1 1
7 26323 1 1 200 GLN HB3 H 17.682 -9.933 -0.514 1.00 . A A . 200 GLN HB3 1 1
7 26324 1 1 200 GLN HE21 H 13.941 -9.491 0.905 1.00 . A A . 200 GLN HE21 1 1
7 26325 1 1 200 GLN HE22 H 13.070 -9.424 -0.586 1.00 . A A . 200 GLN HE22 1 1
7 26326 1 1 200 GLN HG2 H 16.123 -9.300 1.039 1.00 . A A . 200 GLN HG2 1 1
7 26327 1 1 200 GLN HG3 H 16.163 -7.609 0.548 1.00 . A A . 200 GLN HG3 1 1
7 26328 1 1 200 GLN N N 18.327 -6.692 0.031 1.00 . A A . 200 GLN N 1 1
7 26329 1 1 200 GLN NE2 N 13.887 -9.312 -0.057 1.00 . A A . 200 GLN NE2 1 1
7 26330 1 1 200 GLN O O 20.820 -9.059 -0.208 1.00 . A A . 200 GLN O 1 1
7 26331 1 1 200 GLN OE1 O 14.986 -8.628 -1.873 1.00 . A A . 200 GLN OE1 1 1
7 26332 1 1 201 ILE C C 22.361 -7.559 -2.148 1.00 . A A . 201 ILE C 1 1
7 26333 1 1 201 ILE CA C 21.110 -8.115 -2.815 1.00 . A A . 201 ILE CA 1 1
7 26334 1 1 201 ILE CB C 20.904 -7.404 -4.162 1.00 . A A . 201 ILE CB 1 1
7 26335 1 1 201 ILE CD1 C 19.146 -7.120 -5.984 1.00 . A A . 201 ILE CD1 1 1
7 26336 1 1 201 ILE CG1 C 19.704 -8.008 -4.896 1.00 . A A . 201 ILE CG1 1 1
7 26337 1 1 201 ILE CG2 C 22.169 -7.509 -5.002 1.00 . A A . 201 ILE CG2 1 1
7 26338 1 1 201 ILE H H 19.160 -7.470 -2.324 1.00 . A A . 201 ILE H 1 1
7 26339 1 1 201 ILE HA H 21.245 -9.169 -3.001 1.00 . A A . 201 ILE HA 1 1
7 26340 1 1 201 ILE HB H 20.715 -6.360 -3.970 1.00 . A A . 201 ILE HB 1 1
7 26341 1 1 201 ILE HD11 H 18.322 -7.621 -6.472 1.00 . A A . 201 ILE HD11 1 1
7 26342 1 1 201 ILE HD12 H 19.920 -6.906 -6.707 1.00 . A A . 201 ILE HD12 1 1
7 26343 1 1 201 ILE HD13 H 18.796 -6.198 -5.546 1.00 . A A . 201 ILE HD13 1 1
7 26344 1 1 201 ILE HG12 H 20.003 -8.939 -5.352 1.00 . A A . 201 ILE HG12 1 1
7 26345 1 1 201 ILE HG13 H 18.915 -8.199 -4.184 1.00 . A A . 201 ILE HG13 1 1
7 26346 1 1 201 ILE HG21 H 22.360 -8.547 -5.235 1.00 . A A . 201 ILE HG21 1 1
7 26347 1 1 201 ILE HG22 H 23.004 -7.108 -4.443 1.00 . A A . 201 ILE HG22 1 1
7 26348 1 1 201 ILE HG23 H 22.043 -6.951 -5.916 1.00 . A A . 201 ILE HG23 1 1
7 26349 1 1 201 ILE N N 19.943 -7.948 -1.964 1.00 . A A . 201 ILE N 1 1
7 26350 1 1 201 ILE O O 23.383 -8.234 -2.049 1.00 . A A . 201 ILE O 1 1
7 26351 1 1 202 ALA C C 23.786 -6.302 0.235 1.00 . A A . 202 ALA C 1 1
7 26352 1 1 202 ALA CA C 23.384 -5.642 -1.075 1.00 . A A . 202 ALA CA 1 1
7 26353 1 1 202 ALA CB C 23.060 -4.175 -0.856 1.00 . A A . 202 ALA CB 1 1
7 26354 1 1 202 ALA H H 21.401 -5.858 -1.755 1.00 . A A . 202 ALA H 1 1
7 26355 1 1 202 ALA HA H 24.215 -5.699 -1.763 1.00 . A A . 202 ALA HA 1 1
7 26356 1 1 202 ALA HB1 H 22.728 -3.738 -1.786 1.00 . A A . 202 ALA HB1 1 1
7 26357 1 1 202 ALA HB2 H 23.944 -3.660 -0.512 1.00 . A A . 202 ALA HB2 1 1
7 26358 1 1 202 ALA HB3 H 22.280 -4.086 -0.116 1.00 . A A . 202 ALA HB3 1 1
7 26359 1 1 202 ALA N N 22.262 -6.326 -1.682 1.00 . A A . 202 ALA N 1 1
7 26360 1 1 202 ALA O O 24.958 -6.304 0.590 1.00 . A A . 202 ALA O 1 1
7 26361 1 1 203 SER C C 24.156 -8.662 1.957 1.00 . A A . 203 SER C 1 1
7 26362 1 1 203 SER CA C 23.125 -7.563 2.200 1.00 . A A . 203 SER CA 1 1
7 26363 1 1 203 SER CB C 21.856 -8.161 2.817 1.00 . A A . 203 SER CB 1 1
7 26364 1 1 203 SER H H 21.896 -6.846 0.624 1.00 . A A . 203 SER H 1 1
7 26365 1 1 203 SER HA H 23.543 -6.837 2.881 1.00 . A A . 203 SER HA 1 1
7 26366 1 1 203 SER HB2 H 21.049 -7.446 2.747 1.00 . A A . 203 SER HB2 1 1
7 26367 1 1 203 SER HB3 H 21.586 -9.058 2.280 1.00 . A A . 203 SER HB3 1 1
7 26368 1 1 203 SER HG H 22.303 -7.691 4.665 1.00 . A A . 203 SER HG 1 1
7 26369 1 1 203 SER N N 22.826 -6.883 0.944 1.00 . A A . 203 SER N 1 1
7 26370 1 1 203 SER O O 25.070 -8.868 2.755 1.00 . A A . 203 SER O 1 1
7 26371 1 1 203 SER OG O 22.060 -8.490 4.182 1.00 . A A . 203 SER OG 1 1
7 26372 1 1 204 THR C C 26.023 -9.842 -0.483 1.00 . A A . 204 THR C 1 1
7 26373 1 1 204 THR CA C 24.948 -10.395 0.461 1.00 . A A . 204 THR CA 1 1
7 26374 1 1 204 THR CB C 24.212 -11.598 -0.183 1.00 . A A . 204 THR CB 1 1
7 26375 1 1 204 THR CG2 C 23.588 -11.219 -1.518 1.00 . A A . 204 THR CG2 1 1
7 26376 1 1 204 THR H H 23.271 -9.133 0.227 1.00 . A A . 204 THR H 1 1
7 26377 1 1 204 THR HA H 25.428 -10.741 1.366 1.00 . A A . 204 THR HA 1 1
7 26378 1 1 204 THR HB H 23.422 -11.907 0.486 1.00 . A A . 204 THR HB 1 1
7 26379 1 1 204 THR HG1 H 25.377 -12.739 -1.295 1.00 . A A . 204 THR HG1 1 1
7 26380 1 1 204 THR HG21 H 24.362 -10.895 -2.199 1.00 . A A . 204 THR HG21 1 1
7 26381 1 1 204 THR HG22 H 22.879 -10.418 -1.371 1.00 . A A . 204 THR HG22 1 1
7 26382 1 1 204 THR HG23 H 23.078 -12.077 -1.934 1.00 . A A . 204 THR HG23 1 1
7 26383 1 1 204 THR N N 24.015 -9.351 0.834 1.00 . A A . 204 THR N 1 1
7 26384 1 1 204 THR O O 26.761 -10.596 -1.122 1.00 . A A . 204 THR O 1 1
7 26385 1 1 204 THR OG1 O 25.112 -12.697 -0.370 1.00 . A A . 204 THR OG1 1 1
7 26386 1 1 205 ASN C C 27.796 -6.763 -0.711 1.00 . A A . 205 ASN C 1 1
7 26387 1 1 205 ASN CA C 27.071 -7.876 -1.454 1.00 . A A . 205 ASN CA 1 1
7 26388 1 1 205 ASN CB C 26.339 -7.315 -2.671 1.00 . A A . 205 ASN CB 1 1
7 26389 1 1 205 ASN CG C 27.267 -6.960 -3.811 1.00 . A A . 205 ASN CG 1 1
7 26390 1 1 205 ASN H H 25.514 -7.948 -0.028 1.00 . A A . 205 ASN H 1 1
7 26391 1 1 205 ASN HA H 27.787 -8.617 -1.774 1.00 . A A . 205 ASN HA 1 1
7 26392 1 1 205 ASN HB2 H 25.633 -8.046 -3.020 1.00 . A A . 205 ASN HB2 1 1
7 26393 1 1 205 ASN HB3 H 25.805 -6.427 -2.378 1.00 . A A . 205 ASN HB3 1 1
7 26394 1 1 205 ASN HD21 H 26.014 -5.538 -4.396 1.00 . A A . 205 ASN HD21 1 1
7 26395 1 1 205 ASN HD22 H 27.448 -5.720 -5.344 1.00 . A A . 205 ASN HD22 1 1
7 26396 1 1 205 ASN N N 26.115 -8.517 -0.566 1.00 . A A . 205 ASN N 1 1
7 26397 1 1 205 ASN ND2 N 26.873 -5.976 -4.597 1.00 . A A . 205 ASN ND2 1 1
7 26398 1 1 205 ASN O O 28.281 -5.801 -1.309 1.00 . A A . 205 ASN O 1 1
7 26399 1 1 205 ASN OD1 O 28.324 -7.564 -3.986 1.00 . A A . 205 ASN OD1 1 1
7 26400 1 1 206 ASN C C 27.971 -4.531 1.342 1.00 . A A . 206 ASN C 1 1
7 26401 1 1 206 ASN CA C 28.520 -5.949 1.487 1.00 . A A . 206 ASN CA 1 1
7 26402 1 1 206 ASN CB C 30.023 -5.970 1.214 1.00 . A A . 206 ASN CB 1 1
7 26403 1 1 206 ASN CG C 30.670 -7.273 1.640 1.00 . A A . 206 ASN CG 1 1
7 26404 1 1 206 ASN H H 27.377 -7.666 1.017 1.00 . A A . 206 ASN H 1 1
7 26405 1 1 206 ASN HA H 28.353 -6.273 2.504 1.00 . A A . 206 ASN HA 1 1
7 26406 1 1 206 ASN HB2 H 30.187 -5.837 0.156 1.00 . A A . 206 ASN HB2 1 1
7 26407 1 1 206 ASN HB3 H 30.489 -5.160 1.753 1.00 . A A . 206 ASN HB3 1 1
7 26408 1 1 206 ASN HD21 H 31.108 -6.508 3.420 1.00 . A A . 206 ASN HD21 1 1
7 26409 1 1 206 ASN HD22 H 31.604 -8.143 3.158 1.00 . A A . 206 ASN HD22 1 1
7 26410 1 1 206 ASN N N 27.830 -6.897 0.613 1.00 . A A . 206 ASN N 1 1
7 26411 1 1 206 ASN ND2 N 31.177 -7.312 2.861 1.00 . A A . 206 ASN ND2 1 1
7 26412 1 1 206 ASN O O 28.660 -3.551 1.626 1.00 . A A . 206 ASN O 1 1
7 26413 1 1 206 ASN OD1 O 30.719 -8.237 0.875 1.00 . A A . 206 ASN OD1 1 1
7 26414 1 1 207 GLY C C 26.107 -2.487 -0.514 1.00 . A A . 207 GLY C 1 1
7 26415 1 1 207 GLY CA C 26.044 -3.160 0.846 1.00 . A A . 207 GLY CA 1 1
7 26416 1 1 207 GLY H H 26.256 -5.251 0.616 1.00 . A A . 207 GLY H 1 1
7 26417 1 1 207 GLY HA2 H 25.008 -3.313 1.107 1.00 . A A . 207 GLY HA2 1 1
7 26418 1 1 207 GLY HA3 H 26.486 -2.509 1.576 1.00 . A A . 207 GLY HA3 1 1
7 26419 1 1 207 GLY N N 26.725 -4.435 0.904 1.00 . A A . 207 GLY N 1 1
7 26420 1 1 207 GLY O O 25.575 -1.390 -0.687 1.00 . A A . 207 GLY O 1 1
7 26421 1 1 208 GLN C C 25.589 -2.904 -3.636 1.00 . A A . 208 GLN C 1 1
7 26422 1 1 208 GLN CA C 26.839 -2.585 -2.822 1.00 . A A . 208 GLN CA 1 1
7 26423 1 1 208 GLN CB C 28.070 -3.151 -3.526 1.00 . A A . 208 GLN CB 1 1
7 26424 1 1 208 GLN CD C 29.552 -2.345 -1.621 1.00 . A A . 208 GLN CD 1 1
7 26425 1 1 208 GLN CG C 29.384 -2.506 -3.116 1.00 . A A . 208 GLN CG 1 1
7 26426 1 1 208 GLN H H 27.188 -3.987 -1.288 1.00 . A A . 208 GLN H 1 1
7 26427 1 1 208 GLN HA H 26.944 -1.515 -2.740 1.00 . A A . 208 GLN HA 1 1
7 26428 1 1 208 GLN HB2 H 28.134 -4.208 -3.310 1.00 . A A . 208 GLN HB2 1 1
7 26429 1 1 208 GLN HB3 H 27.949 -3.021 -4.592 1.00 . A A . 208 GLN HB3 1 1
7 26430 1 1 208 GLN HE21 H 30.365 -4.148 -1.496 1.00 . A A . 208 GLN HE21 1 1
7 26431 1 1 208 GLN HE22 H 30.219 -3.275 -0.009 1.00 . A A . 208 GLN HE22 1 1
7 26432 1 1 208 GLN HG2 H 30.185 -3.126 -3.473 1.00 . A A . 208 GLN HG2 1 1
7 26433 1 1 208 GLN HG3 H 29.450 -1.534 -3.575 1.00 . A A . 208 GLN HG3 1 1
7 26434 1 1 208 GLN N N 26.745 -3.131 -1.481 1.00 . A A . 208 GLN N 1 1
7 26435 1 1 208 GLN NE2 N 30.100 -3.356 -0.978 1.00 . A A . 208 GLN NE2 1 1
7 26436 1 1 208 GLN O O 25.153 -4.056 -3.692 1.00 . A A . 208 GLN O 1 1
7 26437 1 1 208 GLN OE1 O 29.186 -1.319 -1.049 1.00 . A A . 208 GLN OE1 1 1
7 26438 1 1 209 PHE C C 24.424 -2.703 -6.473 1.00 . A A . 209 PHE C 1 1
7 26439 1 1 209 PHE CA C 23.906 -2.081 -5.183 1.00 . A A . 209 PHE CA 1 1
7 26440 1 1 209 PHE CB C 23.228 -0.749 -5.512 1.00 . A A . 209 PHE CB 1 1
7 26441 1 1 209 PHE CD1 C 20.917 0.076 -5.029 1.00 . A A . 209 PHE CD1 1 1
7 26442 1 1 209 PHE CD2 C 22.356 -0.367 -3.181 1.00 . A A . 209 PHE CD2 1 1
7 26443 1 1 209 PHE CE1 C 19.915 0.460 -4.163 1.00 . A A . 209 PHE CE1 1 1
7 26444 1 1 209 PHE CE2 C 21.355 0.015 -2.309 1.00 . A A . 209 PHE CE2 1 1
7 26445 1 1 209 PHE CG C 22.148 -0.340 -4.551 1.00 . A A . 209 PHE CG 1 1
7 26446 1 1 209 PHE CZ C 20.133 0.430 -2.802 1.00 . A A . 209 PHE CZ 1 1
7 26447 1 1 209 PHE H H 25.317 -0.968 -4.061 1.00 . A A . 209 PHE H 1 1
7 26448 1 1 209 PHE HA H 23.189 -2.748 -4.729 1.00 . A A . 209 PHE HA 1 1
7 26449 1 1 209 PHE HB2 H 23.974 0.029 -5.516 1.00 . A A . 209 PHE HB2 1 1
7 26450 1 1 209 PHE HB3 H 22.787 -0.817 -6.496 1.00 . A A . 209 PHE HB3 1 1
7 26451 1 1 209 PHE HD1 H 20.744 0.099 -6.095 1.00 . A A . 209 PHE HD1 1 1
7 26452 1 1 209 PHE HD2 H 23.312 -0.692 -2.796 1.00 . A A . 209 PHE HD2 1 1
7 26453 1 1 209 PHE HE1 H 18.960 0.782 -4.550 1.00 . A A . 209 PHE HE1 1 1
7 26454 1 1 209 PHE HE2 H 21.528 -0.008 -1.244 1.00 . A A . 209 PHE HE2 1 1
7 26455 1 1 209 PHE HZ H 19.350 0.731 -2.124 1.00 . A A . 209 PHE HZ 1 1
7 26456 1 1 209 PHE N N 25.005 -1.882 -4.247 1.00 . A A . 209 PHE N 1 1
7 26457 1 1 209 PHE O O 25.423 -2.245 -7.028 1.00 . A A . 209 PHE O 1 1
7 26458 1 1 210 GLU C C 23.484 -3.529 -9.351 1.00 . A A . 210 GLU C 1 1
7 26459 1 1 210 GLU CA C 24.096 -4.344 -8.225 1.00 . A A . 210 GLU CA 1 1
7 26460 1 1 210 GLU CB C 23.610 -5.783 -8.300 1.00 . A A . 210 GLU CB 1 1
7 26461 1 1 210 GLU CD C 21.631 -7.294 -8.658 1.00 . A A . 210 GLU CD 1 1
7 26462 1 1 210 GLU CG C 22.105 -5.911 -8.270 1.00 . A A . 210 GLU CG 1 1
7 26463 1 1 210 GLU H H 22.997 -4.107 -6.431 1.00 . A A . 210 GLU H 1 1
7 26464 1 1 210 GLU HA H 25.163 -4.325 -8.324 1.00 . A A . 210 GLU HA 1 1
7 26465 1 1 210 GLU HB2 H 23.966 -6.220 -9.216 1.00 . A A . 210 GLU HB2 1 1
7 26466 1 1 210 GLU HB3 H 24.014 -6.333 -7.465 1.00 . A A . 210 GLU HB3 1 1
7 26467 1 1 210 GLU HG2 H 21.755 -5.686 -7.275 1.00 . A A . 210 GLU HG2 1 1
7 26468 1 1 210 GLU HG3 H 21.698 -5.195 -8.962 1.00 . A A . 210 GLU HG3 1 1
7 26469 1 1 210 GLU N N 23.747 -3.739 -6.949 1.00 . A A . 210 GLU N 1 1
7 26470 1 1 210 GLU O O 23.897 -3.612 -10.506 1.00 . A A . 210 GLU O 1 1
7 26471 1 1 210 GLU OE1 O 20.614 -7.396 -9.373 1.00 . A A . 210 GLU OE1 1 1
7 26472 1 1 210 GLU OE2 O 22.280 -8.286 -8.270 1.00 . A A . 210 GLU OE2 1 1
7 26473 1 1 211 THR C C 21.343 -0.621 -9.102 1.00 . A A . 211 THR C 1 1
7 26474 1 1 211 THR CA C 21.858 -1.814 -9.897 1.00 . A A . 211 THR CA 1 1
7 26475 1 1 211 THR CB C 20.694 -2.468 -10.664 1.00 . A A . 211 THR CB 1 1
7 26476 1 1 211 THR CG2 C 20.041 -1.473 -11.608 1.00 . A A . 211 THR CG2 1 1
7 26477 1 1 211 THR H H 22.141 -2.823 -8.076 1.00 . A A . 211 THR H 1 1
7 26478 1 1 211 THR HA H 22.597 -1.479 -10.609 1.00 . A A . 211 THR HA 1 1
7 26479 1 1 211 THR HB H 19.955 -2.807 -9.952 1.00 . A A . 211 THR HB 1 1
7 26480 1 1 211 THR HG1 H 22.131 -3.684 -11.267 1.00 . A A . 211 THR HG1 1 1
7 26481 1 1 211 THR HG21 H 19.638 -0.650 -11.037 1.00 . A A . 211 THR HG21 1 1
7 26482 1 1 211 THR HG22 H 19.245 -1.959 -12.152 1.00 . A A . 211 THR HG22 1 1
7 26483 1 1 211 THR HG23 H 20.779 -1.101 -12.303 1.00 . A A . 211 THR HG23 1 1
7 26484 1 1 211 THR N N 22.484 -2.751 -8.991 1.00 . A A . 211 THR N 1 1
7 26485 1 1 211 THR O O 20.442 -0.766 -8.276 1.00 . A A . 211 THR O 1 1
7 26486 1 1 211 THR OG1 O 21.177 -3.593 -11.413 1.00 . A A . 211 THR OG1 1 1
7 26487 1 1 212 PRO C C 20.129 2.179 -8.847 1.00 . A A . 212 PRO C 1 1
7 26488 1 1 212 PRO CA C 21.566 1.768 -8.568 1.00 . A A . 212 PRO CA 1 1
7 26489 1 1 212 PRO CB C 22.537 2.834 -9.088 1.00 . A A . 212 PRO CB 1 1
7 26490 1 1 212 PRO CD C 22.993 0.834 -10.291 1.00 . A A . 212 PRO CD 1 1
7 26491 1 1 212 PRO CG C 23.633 2.073 -9.746 1.00 . A A . 212 PRO CG 1 1
7 26492 1 1 212 PRO HA H 21.707 1.637 -7.507 1.00 . A A . 212 PRO HA 1 1
7 26493 1 1 212 PRO HB2 H 22.025 3.474 -9.791 1.00 . A A . 212 PRO HB2 1 1
7 26494 1 1 212 PRO HB3 H 22.906 3.424 -8.263 1.00 . A A . 212 PRO HB3 1 1
7 26495 1 1 212 PRO HD2 H 22.573 1.023 -11.266 1.00 . A A . 212 PRO HD2 1 1
7 26496 1 1 212 PRO HD3 H 23.705 0.024 -10.328 1.00 . A A . 212 PRO HD3 1 1
7 26497 1 1 212 PRO HG2 H 24.058 2.658 -10.542 1.00 . A A . 212 PRO HG2 1 1
7 26498 1 1 212 PRO HG3 H 24.390 1.813 -9.023 1.00 . A A . 212 PRO HG3 1 1
7 26499 1 1 212 PRO N N 21.935 0.565 -9.312 1.00 . A A . 212 PRO N 1 1
7 26500 1 1 212 PRO O O 19.778 2.538 -9.975 1.00 . A A . 212 PRO O 1 1
7 26501 1 1 213 VAL C C 17.770 4.001 -7.893 1.00 . A A . 213 VAL C 1 1
7 26502 1 1 213 VAL CA C 17.907 2.489 -7.939 1.00 . A A . 213 VAL CA 1 1
7 26503 1 1 213 VAL CB C 17.053 1.846 -6.830 1.00 . A A . 213 VAL CB 1 1
7 26504 1 1 213 VAL CG1 C 15.586 2.238 -6.966 1.00 . A A . 213 VAL CG1 1 1
7 26505 1 1 213 VAL CG2 C 17.212 0.337 -6.870 1.00 . A A . 213 VAL CG2 1 1
7 26506 1 1 213 VAL H H 19.640 1.790 -6.960 1.00 . A A . 213 VAL H 1 1
7 26507 1 1 213 VAL HA H 17.544 2.137 -8.892 1.00 . A A . 213 VAL HA 1 1
7 26508 1 1 213 VAL HB H 17.411 2.198 -5.874 1.00 . A A . 213 VAL HB 1 1
7 26509 1 1 213 VAL HG11 H 15.490 3.311 -6.879 1.00 . A A . 213 VAL HG11 1 1
7 26510 1 1 213 VAL HG12 H 15.011 1.763 -6.185 1.00 . A A . 213 VAL HG12 1 1
7 26511 1 1 213 VAL HG13 H 15.216 1.920 -7.928 1.00 . A A . 213 VAL HG13 1 1
7 26512 1 1 213 VAL HG21 H 16.966 -0.024 -7.857 1.00 . A A . 213 VAL HG21 1 1
7 26513 1 1 213 VAL HG22 H 16.550 -0.115 -6.148 1.00 . A A . 213 VAL HG22 1 1
7 26514 1 1 213 VAL HG23 H 18.233 0.076 -6.637 1.00 . A A . 213 VAL HG23 1 1
7 26515 1 1 213 VAL N N 19.301 2.103 -7.825 1.00 . A A . 213 VAL N 1 1
7 26516 1 1 213 VAL O O 18.305 4.651 -6.994 1.00 . A A . 213 VAL O 1 1
7 26517 1 1 214 VAL C C 15.638 6.284 -7.947 1.00 . A A . 214 VAL C 1 1
7 26518 1 1 214 VAL CA C 16.816 5.979 -8.859 1.00 . A A . 214 VAL CA 1 1
7 26519 1 1 214 VAL CB C 16.562 6.552 -10.272 1.00 . A A . 214 VAL CB 1 1
7 26520 1 1 214 VAL CG1 C 15.458 5.796 -10.998 1.00 . A A . 214 VAL CG1 1 1
7 26521 1 1 214 VAL CG2 C 16.226 8.029 -10.170 1.00 . A A . 214 VAL CG2 1 1
7 26522 1 1 214 VAL H H 16.730 4.010 -9.595 1.00 . A A . 214 VAL H 1 1
7 26523 1 1 214 VAL HA H 17.693 6.467 -8.454 1.00 . A A . 214 VAL HA 1 1
7 26524 1 1 214 VAL HB H 17.471 6.455 -10.846 1.00 . A A . 214 VAL HB 1 1
7 26525 1 1 214 VAL HG11 H 14.549 5.842 -10.418 1.00 . A A . 214 VAL HG11 1 1
7 26526 1 1 214 VAL HG12 H 15.751 4.766 -11.127 1.00 . A A . 214 VAL HG12 1 1
7 26527 1 1 214 VAL HG13 H 15.290 6.246 -11.965 1.00 . A A . 214 VAL HG13 1 1
7 26528 1 1 214 VAL HG21 H 17.020 8.542 -9.647 1.00 . A A . 214 VAL HG21 1 1
7 26529 1 1 214 VAL HG22 H 15.303 8.148 -9.622 1.00 . A A . 214 VAL HG22 1 1
7 26530 1 1 214 VAL HG23 H 16.115 8.446 -11.159 1.00 . A A . 214 VAL HG23 1 1
7 26531 1 1 214 VAL N N 17.079 4.561 -8.868 1.00 . A A . 214 VAL N 1 1
7 26532 1 1 214 VAL O O 14.508 5.844 -8.183 1.00 . A A . 214 VAL O 1 1
7 26533 1 1 215 LEU C C 14.792 8.934 -5.969 1.00 . A A . 215 LEU C 1 1
7 26534 1 1 215 LEU CA C 14.890 7.422 -5.966 1.00 . A A . 215 LEU CA 1 1
7 26535 1 1 215 LEU CB C 15.195 6.924 -4.558 1.00 . A A . 215 LEU CB 1 1
7 26536 1 1 215 LEU CD1 C 12.922 6.073 -3.930 1.00 . A A . 215 LEU CD1 1 1
7 26537 1 1 215 LEU CD2 C 14.504 6.860 -2.150 1.00 . A A . 215 LEU CD2 1 1
7 26538 1 1 215 LEU CG C 14.031 7.056 -3.582 1.00 . A A . 215 LEU CG 1 1
7 26539 1 1 215 LEU H H 16.852 7.257 -6.715 1.00 . A A . 215 LEU H 1 1
7 26540 1 1 215 LEU HA H 13.950 7.009 -6.289 1.00 . A A . 215 LEU HA 1 1
7 26541 1 1 215 LEU HB2 H 15.479 5.883 -4.617 1.00 . A A . 215 LEU HB2 1 1
7 26542 1 1 215 LEU HB3 H 16.030 7.490 -4.170 1.00 . A A . 215 LEU HB3 1 1
7 26543 1 1 215 LEU HD11 H 12.097 6.205 -3.248 1.00 . A A . 215 LEU HD11 1 1
7 26544 1 1 215 LEU HD12 H 13.296 5.063 -3.852 1.00 . A A . 215 LEU HD12 1 1
7 26545 1 1 215 LEU HD13 H 12.583 6.252 -4.939 1.00 . A A . 215 LEU HD13 1 1
7 26546 1 1 215 LEU HD21 H 14.942 5.878 -2.047 1.00 . A A . 215 LEU HD21 1 1
7 26547 1 1 215 LEU HD22 H 13.664 6.951 -1.478 1.00 . A A . 215 LEU HD22 1 1
7 26548 1 1 215 LEU HD23 H 15.242 7.611 -1.909 1.00 . A A . 215 LEU HD23 1 1
7 26549 1 1 215 LEU HG H 13.623 8.050 -3.670 1.00 . A A . 215 LEU HG 1 1
7 26550 1 1 215 LEU N N 15.920 7.003 -6.888 1.00 . A A . 215 LEU N 1 1
7 26551 1 1 215 LEU O O 15.806 9.626 -6.027 1.00 . A A . 215 LEU O 1 1
7 26552 1 1 216 ILE C C 13.415 11.236 -4.344 1.00 . A A . 216 ILE C 1 1
7 26553 1 1 216 ILE CA C 13.378 10.867 -5.813 1.00 . A A . 216 ILE CA 1 1
7 26554 1 1 216 ILE CB C 12.048 11.317 -6.421 1.00 . A A . 216 ILE CB 1 1
7 26555 1 1 216 ILE CD1 C 13.088 11.395 -8.750 1.00 . A A . 216 ILE CD1 1 1
7 26556 1 1 216 ILE CG1 C 11.965 10.873 -7.882 1.00 . A A . 216 ILE CG1 1 1
7 26557 1 1 216 ILE CG2 C 11.899 12.827 -6.304 1.00 . A A . 216 ILE CG2 1 1
7 26558 1 1 216 ILE H H 12.796 8.856 -6.056 1.00 . A A . 216 ILE H 1 1
7 26559 1 1 216 ILE HA H 14.180 11.375 -6.328 1.00 . A A . 216 ILE HA 1 1
7 26560 1 1 216 ILE HB H 11.247 10.856 -5.866 1.00 . A A . 216 ILE HB 1 1
7 26561 1 1 216 ILE HD11 H 13.081 12.474 -8.737 1.00 . A A . 216 ILE HD11 1 1
7 26562 1 1 216 ILE HD12 H 12.953 11.045 -9.764 1.00 . A A . 216 ILE HD12 1 1
7 26563 1 1 216 ILE HD13 H 14.034 11.036 -8.368 1.00 . A A . 216 ILE HD13 1 1
7 26564 1 1 216 ILE HG12 H 11.990 9.796 -7.925 1.00 . A A . 216 ILE HG12 1 1
7 26565 1 1 216 ILE HG13 H 11.041 11.220 -8.295 1.00 . A A . 216 ILE HG13 1 1
7 26566 1 1 216 ILE HG21 H 10.929 13.122 -6.671 1.00 . A A . 216 ILE HG21 1 1
7 26567 1 1 216 ILE HG22 H 12.668 13.311 -6.888 1.00 . A A . 216 ILE HG22 1 1
7 26568 1 1 216 ILE HG23 H 11.999 13.121 -5.267 1.00 . A A . 216 ILE HG23 1 1
7 26569 1 1 216 ILE N N 13.579 9.446 -5.957 1.00 . A A . 216 ILE N 1 1
7 26570 1 1 216 ILE O O 12.708 10.646 -3.527 1.00 . A A . 216 ILE O 1 1
7 26571 1 1 217 ASN C C 13.396 13.667 -2.261 1.00 . A A . 217 ASN C 1 1
7 26572 1 1 217 ASN CA C 14.427 12.606 -2.635 1.00 . A A . 217 ASN CA 1 1
7 26573 1 1 217 ASN CB C 15.850 13.124 -2.419 1.00 . A A . 217 ASN CB 1 1
7 26574 1 1 217 ASN CG C 16.075 14.520 -2.976 1.00 . A A . 217 ASN CG 1 1
7 26575 1 1 217 ASN H H 14.773 12.645 -4.716 1.00 . A A . 217 ASN H 1 1
7 26576 1 1 217 ASN HA H 14.272 11.739 -2.011 1.00 . A A . 217 ASN HA 1 1
7 26577 1 1 217 ASN HB2 H 16.066 13.139 -1.367 1.00 . A A . 217 ASN HB2 1 1
7 26578 1 1 217 ASN HB3 H 16.539 12.451 -2.907 1.00 . A A . 217 ASN HB3 1 1
7 26579 1 1 217 ASN HD21 H 17.502 14.834 -1.636 1.00 . A A . 217 ASN HD21 1 1
7 26580 1 1 217 ASN HD22 H 17.203 16.137 -2.736 1.00 . A A . 217 ASN HD22 1 1
7 26581 1 1 217 ASN N N 14.255 12.195 -4.012 1.00 . A A . 217 ASN N 1 1
7 26582 1 1 217 ASN ND2 N 17.016 15.237 -2.389 1.00 . A A . 217 ASN ND2 1 1
7 26583 1 1 217 ASN O O 12.560 14.035 -3.088 1.00 . A A . 217 ASN O 1 1
7 26584 1 1 217 ASN OD1 O 15.414 14.947 -3.924 1.00 . A A . 217 ASN OD1 1 1
7 26585 1 1 218 ALA C C 12.488 16.440 -1.376 1.00 . A A . 218 ALA C 1 1
7 26586 1 1 218 ALA CA C 12.504 15.156 -0.548 1.00 . A A . 218 ALA CA 1 1
7 26587 1 1 218 ALA CB C 12.785 15.491 0.905 1.00 . A A . 218 ALA CB 1 1
7 26588 1 1 218 ALA H H 14.222 13.915 -0.458 1.00 . A A . 218 ALA H 1 1
7 26589 1 1 218 ALA HA H 11.528 14.699 -0.600 1.00 . A A . 218 ALA HA 1 1
7 26590 1 1 218 ALA HB1 H 11.970 16.076 1.302 1.00 . A A . 218 ALA HB1 1 1
7 26591 1 1 218 ALA HB2 H 13.700 16.063 0.969 1.00 . A A . 218 ALA HB2 1 1
7 26592 1 1 218 ALA HB3 H 12.887 14.579 1.474 1.00 . A A . 218 ALA HB3 1 1
7 26593 1 1 218 ALA N N 13.480 14.187 -1.044 1.00 . A A . 218 ALA N 1 1
7 26594 1 1 218 ALA O O 11.570 17.249 -1.262 1.00 . A A . 218 ALA O 1 1
7 26595 1 1 219 GLN C C 13.072 17.698 -4.360 1.00 . A A . 219 GLN C 1 1
7 26596 1 1 219 GLN CA C 13.643 17.851 -2.962 1.00 . A A . 219 GLN CA 1 1
7 26597 1 1 219 GLN CB C 15.107 18.231 -3.029 1.00 . A A . 219 GLN CB 1 1
7 26598 1 1 219 GLN CD C 15.023 19.508 -0.870 1.00 . A A . 219 GLN CD 1 1
7 26599 1 1 219 GLN CG C 15.726 18.438 -1.668 1.00 . A A . 219 GLN CG 1 1
7 26600 1 1 219 GLN H H 14.154 15.904 -2.349 1.00 . A A . 219 GLN H 1 1
7 26601 1 1 219 GLN HA H 13.110 18.622 -2.439 1.00 . A A . 219 GLN HA 1 1
7 26602 1 1 219 GLN HB2 H 15.641 17.444 -3.523 1.00 . A A . 219 GLN HB2 1 1
7 26603 1 1 219 GLN HB3 H 15.208 19.135 -3.593 1.00 . A A . 219 GLN HB3 1 1
7 26604 1 1 219 GLN HE21 H 13.820 18.141 -0.098 1.00 . A A . 219 GLN HE21 1 1
7 26605 1 1 219 GLN HE22 H 13.551 19.759 0.428 1.00 . A A . 219 GLN HE22 1 1
7 26606 1 1 219 GLN HG2 H 15.657 17.513 -1.125 1.00 . A A . 219 GLN HG2 1 1
7 26607 1 1 219 GLN HG3 H 16.759 18.711 -1.788 1.00 . A A . 219 GLN HG3 1 1
7 26608 1 1 219 GLN N N 13.497 16.622 -2.214 1.00 . A A . 219 GLN N 1 1
7 26609 1 1 219 GLN NE2 N 14.034 19.098 -0.103 1.00 . A A . 219 GLN NE2 1 1
7 26610 1 1 219 GLN O O 13.134 18.622 -5.175 1.00 . A A . 219 GLN O 1 1
7 26611 1 1 219 GLN OE1 O 15.363 20.688 -0.944 1.00 . A A . 219 GLN OE1 1 1
7 26612 1 1 220 ASN C C 12.899 16.029 -7.013 1.00 . A A . 220 ASN C 1 1
7 26613 1 1 220 ASN CA C 11.891 16.189 -5.882 1.00 . A A . 220 ASN CA 1 1
7 26614 1 1 220 ASN CB C 10.825 17.230 -6.232 1.00 . A A . 220 ASN CB 1 1
7 26615 1 1 220 ASN CG C 9.617 17.162 -5.320 1.00 . A A . 220 ASN CG 1 1
7 26616 1 1 220 ASN H H 12.617 15.806 -3.947 1.00 . A A . 220 ASN H 1 1
7 26617 1 1 220 ASN HA H 11.397 15.238 -5.745 1.00 . A A . 220 ASN HA 1 1
7 26618 1 1 220 ASN HB2 H 11.251 18.217 -6.154 1.00 . A A . 220 ASN HB2 1 1
7 26619 1 1 220 ASN HB3 H 10.498 17.064 -7.238 1.00 . A A . 220 ASN HB3 1 1
7 26620 1 1 220 ASN HD21 H 9.334 19.114 -5.520 1.00 . A A . 220 ASN HD21 1 1
7 26621 1 1 220 ASN HD22 H 8.199 18.286 -4.517 1.00 . A A . 220 ASN HD22 1 1
7 26622 1 1 220 ASN N N 12.558 16.504 -4.629 1.00 . A A . 220 ASN N 1 1
7 26623 1 1 220 ASN ND2 N 8.988 18.301 -5.094 1.00 . A A . 220 ASN ND2 1 1
7 26624 1 1 220 ASN O O 12.638 16.415 -8.150 1.00 . A A . 220 ASN O 1 1
7 26625 1 1 220 ASN OD1 O 9.251 16.095 -4.825 1.00 . A A . 220 ASN OD1 1 1
7 26626 1 1 221 GLN C C 15.646 13.794 -7.475 1.00 . A A . 221 GLN C 1 1
7 26627 1 1 221 GLN CA C 15.065 15.183 -7.693 1.00 . A A . 221 GLN CA 1 1
7 26628 1 1 221 GLN CB C 16.172 16.227 -7.612 1.00 . A A . 221 GLN CB 1 1
7 26629 1 1 221 GLN CD C 18.056 17.165 -6.230 1.00 . A A . 221 GLN CD 1 1
7 26630 1 1 221 GLN CG C 16.906 16.196 -6.291 1.00 . A A . 221 GLN CG 1 1
7 26631 1 1 221 GLN H H 14.241 15.218 -5.763 1.00 . A A . 221 GLN H 1 1
7 26632 1 1 221 GLN HA H 14.604 15.227 -8.665 1.00 . A A . 221 GLN HA 1 1
7 26633 1 1 221 GLN HB2 H 16.883 16.052 -8.405 1.00 . A A . 221 GLN HB2 1 1
7 26634 1 1 221 GLN HB3 H 15.736 17.206 -7.734 1.00 . A A . 221 GLN HB3 1 1
7 26635 1 1 221 GLN HE21 H 16.839 18.558 -5.532 1.00 . A A . 221 GLN HE21 1 1
7 26636 1 1 221 GLN HE22 H 18.483 19.020 -5.721 1.00 . A A . 221 GLN HE22 1 1
7 26637 1 1 221 GLN HG2 H 16.211 16.450 -5.508 1.00 . A A . 221 GLN HG2 1 1
7 26638 1 1 221 GLN HG3 H 17.280 15.198 -6.131 1.00 . A A . 221 GLN HG3 1 1
7 26639 1 1 221 GLN N N 14.053 15.452 -6.697 1.00 . A A . 221 GLN N 1 1
7 26640 1 1 221 GLN NE2 N 17.766 18.370 -5.787 1.00 . A A . 221 GLN NE2 1 1
7 26641 1 1 221 GLN O O 15.637 13.268 -6.359 1.00 . A A . 221 GLN O 1 1
7 26642 1 1 221 GLN OE1 O 19.192 16.833 -6.571 1.00 . A A . 221 GLN OE1 1 1
7 26643 1 1 222 ARG C C 18.013 11.860 -7.791 1.00 . A A . 222 ARG C 1 1
7 26644 1 1 222 ARG CA C 16.692 11.872 -8.529 1.00 . A A . 222 ARG CA 1 1
7 26645 1 1 222 ARG CB C 16.917 11.381 -9.943 1.00 . A A . 222 ARG CB 1 1
7 26646 1 1 222 ARG CD C 15.942 11.037 -12.218 1.00 . A A . 222 ARG CD 1 1
7 26647 1 1 222 ARG CG C 15.703 11.553 -10.825 1.00 . A A . 222 ARG CG 1 1
7 26648 1 1 222 ARG CZ C 17.390 11.489 -14.159 1.00 . A A . 222 ARG CZ 1 1
7 26649 1 1 222 ARG H H 16.025 13.657 -9.415 1.00 . A A . 222 ARG H 1 1
7 26650 1 1 222 ARG HA H 16.004 11.205 -8.032 1.00 . A A . 222 ARG HA 1 1
7 26651 1 1 222 ARG HB2 H 17.736 11.925 -10.369 1.00 . A A . 222 ARG HB2 1 1
7 26652 1 1 222 ARG HB3 H 17.169 10.336 -9.914 1.00 . A A . 222 ARG HB3 1 1
7 26653 1 1 222 ARG HD2 H 16.246 10.006 -12.157 1.00 . A A . 222 ARG HD2 1 1
7 26654 1 1 222 ARG HD3 H 15.019 11.106 -12.755 1.00 . A A . 222 ARG HD3 1 1
7 26655 1 1 222 ARG HE H 17.372 12.564 -12.468 1.00 . A A . 222 ARG HE 1 1
7 26656 1 1 222 ARG HG2 H 14.880 11.009 -10.392 1.00 . A A . 222 ARG HG2 1 1
7 26657 1 1 222 ARG HG3 H 15.454 12.600 -10.877 1.00 . A A . 222 ARG HG3 1 1
7 26658 1 1 222 ARG HH11 H 16.156 9.889 -14.369 1.00 . A A . 222 ARG HH11 1 1
7 26659 1 1 222 ARG HH12 H 17.175 10.228 -15.734 1.00 . A A . 222 ARG HH12 1 1
7 26660 1 1 222 ARG HH21 H 18.725 13.010 -14.256 1.00 . A A . 222 ARG HH21 1 1
7 26661 1 1 222 ARG HH22 H 18.649 11.995 -15.663 1.00 . A A . 222 ARG HH22 1 1
7 26662 1 1 222 ARG N N 16.104 13.198 -8.558 1.00 . A A . 222 ARG N 1 1
7 26663 1 1 222 ARG NE N 16.972 11.791 -12.931 1.00 . A A . 222 ARG NE 1 1
7 26664 1 1 222 ARG NH1 N 16.866 10.453 -14.805 1.00 . A A . 222 ARG NH1 1 1
7 26665 1 1 222 ARG NH2 N 18.328 12.224 -14.740 1.00 . A A . 222 ARG NH2 1 1
7 26666 1 1 222 ARG O O 18.970 12.535 -8.181 1.00 . A A . 222 ARG O 1 1
7 26667 1 1 223 VAL C C 19.832 9.494 -6.321 1.00 . A A . 223 VAL C 1 1
7 26668 1 1 223 VAL CA C 19.268 10.864 -5.983 1.00 . A A . 223 VAL CA 1 1
7 26669 1 1 223 VAL CB C 19.076 10.997 -4.458 1.00 . A A . 223 VAL CB 1 1
7 26670 1 1 223 VAL CG1 C 18.762 12.437 -4.093 1.00 . A A . 223 VAL CG1 1 1
7 26671 1 1 223 VAL CG2 C 17.985 10.065 -3.953 1.00 . A A . 223 VAL CG2 1 1
7 26672 1 1 223 VAL H H 17.221 10.656 -6.439 1.00 . A A . 223 VAL H 1 1
7 26673 1 1 223 VAL HA H 19.980 11.611 -6.295 1.00 . A A . 223 VAL HA 1 1
7 26674 1 1 223 VAL HB H 20.005 10.724 -3.975 1.00 . A A . 223 VAL HB 1 1
7 26675 1 1 223 VAL HG11 H 19.582 13.071 -4.394 1.00 . A A . 223 VAL HG11 1 1
7 26676 1 1 223 VAL HG12 H 18.620 12.515 -3.025 1.00 . A A . 223 VAL HG12 1 1
7 26677 1 1 223 VAL HG13 H 17.861 12.747 -4.602 1.00 . A A . 223 VAL HG13 1 1
7 26678 1 1 223 VAL HG21 H 17.904 10.153 -2.880 1.00 . A A . 223 VAL HG21 1 1
7 26679 1 1 223 VAL HG22 H 18.232 9.047 -4.214 1.00 . A A . 223 VAL HG22 1 1
7 26680 1 1 223 VAL HG23 H 17.045 10.334 -4.409 1.00 . A A . 223 VAL HG23 1 1
7 26681 1 1 223 VAL N N 18.046 11.098 -6.722 1.00 . A A . 223 VAL N 1 1
7 26682 1 1 223 VAL O O 19.093 8.512 -6.436 1.00 . A A . 223 VAL O 1 1
7 26683 1 1 224 THR C C 21.890 7.303 -5.586 1.00 . A A . 224 THR C 1 1
7 26684 1 1 224 THR CA C 21.811 8.199 -6.817 1.00 . A A . 224 THR CA 1 1
7 26685 1 1 224 THR CB C 23.234 8.466 -7.337 1.00 . A A . 224 THR CB 1 1
7 26686 1 1 224 THR CG2 C 23.957 7.161 -7.629 1.00 . A A . 224 THR CG2 1 1
7 26687 1 1 224 THR H H 21.653 10.266 -6.442 1.00 . A A . 224 THR H 1 1
7 26688 1 1 224 THR HA H 21.254 7.691 -7.590 1.00 . A A . 224 THR HA 1 1
7 26689 1 1 224 THR HB H 23.783 9.001 -6.576 1.00 . A A . 224 THR HB 1 1
7 26690 1 1 224 THR HG1 H 22.287 9.629 -8.624 1.00 . A A . 224 THR HG1 1 1
7 26691 1 1 224 THR HG21 H 24.953 7.372 -7.983 1.00 . A A . 224 THR HG21 1 1
7 26692 1 1 224 THR HG22 H 23.414 6.611 -8.383 1.00 . A A . 224 THR HG22 1 1
7 26693 1 1 224 THR HG23 H 24.012 6.572 -6.724 1.00 . A A . 224 THR HG23 1 1
7 26694 1 1 224 THR N N 21.133 9.442 -6.511 1.00 . A A . 224 THR N 1 1
7 26695 1 1 224 THR O O 22.576 7.626 -4.613 1.00 . A A . 224 THR O 1 1
7 26696 1 1 224 THR OG1 O 23.177 9.270 -8.523 1.00 . A A . 224 THR OG1 1 1
7 26697 1 1 225 ILE C C 22.073 4.022 -4.936 1.00 . A A . 225 ILE C 1 1
7 26698 1 1 225 ILE CA C 21.253 5.236 -4.528 1.00 . A A . 225 ILE CA 1 1
7 26699 1 1 225 ILE CB C 19.866 4.772 -4.050 1.00 . A A . 225 ILE CB 1 1
7 26700 1 1 225 ILE CD1 C 19.483 6.855 -2.626 1.00 . A A . 225 ILE CD1 1 1
7 26701 1 1 225 ILE CG1 C 18.963 5.971 -3.739 1.00 . A A . 225 ILE CG1 1 1
7 26702 1 1 225 ILE CG2 C 20.033 3.898 -2.817 1.00 . A A . 225 ILE CG2 1 1
7 26703 1 1 225 ILE H H 20.620 5.987 -6.401 1.00 . A A . 225 ILE H 1 1
7 26704 1 1 225 ILE HA H 21.749 5.724 -3.703 1.00 . A A . 225 ILE HA 1 1
7 26705 1 1 225 ILE HB H 19.417 4.179 -4.829 1.00 . A A . 225 ILE HB 1 1
7 26706 1 1 225 ILE HD11 H 18.776 7.650 -2.437 1.00 . A A . 225 ILE HD11 1 1
7 26707 1 1 225 ILE HD12 H 20.431 7.278 -2.919 1.00 . A A . 225 ILE HD12 1 1
7 26708 1 1 225 ILE HD13 H 19.612 6.266 -1.731 1.00 . A A . 225 ILE HD13 1 1
7 26709 1 1 225 ILE HG12 H 18.865 6.580 -4.624 1.00 . A A . 225 ILE HG12 1 1
7 26710 1 1 225 ILE HG13 H 17.986 5.610 -3.447 1.00 . A A . 225 ILE HG13 1 1
7 26711 1 1 225 ILE HG21 H 20.380 4.504 -1.991 1.00 . A A . 225 ILE HG21 1 1
7 26712 1 1 225 ILE HG22 H 20.764 3.129 -3.025 1.00 . A A . 225 ILE HG22 1 1
7 26713 1 1 225 ILE HG23 H 19.088 3.442 -2.564 1.00 . A A . 225 ILE HG23 1 1
7 26714 1 1 225 ILE N N 21.188 6.182 -5.623 1.00 . A A . 225 ILE N 1 1
7 26715 1 1 225 ILE O O 21.571 3.083 -5.552 1.00 . A A . 225 ILE O 1 1
7 26716 1 1 226 THR C C 24.696 2.296 -3.617 1.00 . A A . 226 THR C 1 1
7 26717 1 1 226 THR CA C 24.270 2.994 -4.899 1.00 . A A . 226 THR CA 1 1
7 26718 1 1 226 THR CB C 25.516 3.528 -5.616 1.00 . A A . 226 THR CB 1 1
7 26719 1 1 226 THR CG2 C 25.204 3.826 -7.065 1.00 . A A . 226 THR CG2 1 1
7 26720 1 1 226 THR H H 23.693 4.892 -4.199 1.00 . A A . 226 THR H 1 1
7 26721 1 1 226 THR HA H 23.776 2.285 -5.547 1.00 . A A . 226 THR HA 1 1
7 26722 1 1 226 THR HB H 26.292 2.778 -5.573 1.00 . A A . 226 THR HB 1 1
7 26723 1 1 226 THR HG1 H 26.925 4.812 -5.099 1.00 . A A . 226 THR HG1 1 1
7 26724 1 1 226 THR HG21 H 24.373 4.518 -7.115 1.00 . A A . 226 THR HG21 1 1
7 26725 1 1 226 THR HG22 H 24.940 2.909 -7.570 1.00 . A A . 226 THR HG22 1 1
7 26726 1 1 226 THR HG23 H 26.067 4.264 -7.538 1.00 . A A . 226 THR HG23 1 1
7 26727 1 1 226 THR N N 23.349 4.081 -4.621 1.00 . A A . 226 THR N 1 1
7 26728 1 1 226 THR O O 25.427 1.303 -3.645 1.00 . A A . 226 THR O 1 1
7 26729 1 1 226 THR OG1 O 25.973 4.722 -4.965 1.00 . A A . 226 THR OG1 1 1
7 26730 1 1 227 ASN C C 23.512 2.182 -0.242 1.00 . A A . 227 ASN C 1 1
7 26731 1 1 227 ASN CA C 24.683 2.359 -1.198 1.00 . A A . 227 ASN CA 1 1
7 26732 1 1 227 ASN CB C 25.698 3.351 -0.612 1.00 . A A . 227 ASN CB 1 1
7 26733 1 1 227 ASN CG C 25.126 4.739 -0.356 1.00 . A A . 227 ASN CG 1 1
7 26734 1 1 227 ASN H H 23.561 3.531 -2.541 1.00 . A A . 227 ASN H 1 1
7 26735 1 1 227 ASN HA H 25.167 1.406 -1.334 1.00 . A A . 227 ASN HA 1 1
7 26736 1 1 227 ASN HB2 H 26.066 2.963 0.324 1.00 . A A . 227 ASN HB2 1 1
7 26737 1 1 227 ASN HB3 H 26.526 3.449 -1.300 1.00 . A A . 227 ASN HB3 1 1
7 26738 1 1 227 ASN HD21 H 26.412 5.003 1.134 1.00 . A A . 227 ASN HD21 1 1
7 26739 1 1 227 ASN HD22 H 25.323 6.313 0.834 1.00 . A A . 227 ASN HD22 1 1
7 26740 1 1 227 ASN N N 24.232 2.819 -2.496 1.00 . A A . 227 ASN N 1 1
7 26741 1 1 227 ASN ND2 N 25.675 5.422 0.634 1.00 . A A . 227 ASN ND2 1 1
7 26742 1 1 227 ASN O O 22.556 2.956 -0.262 1.00 . A A . 227 ASN O 1 1
7 26743 1 1 227 ASN OD1 O 24.210 5.200 -1.044 1.00 . A A . 227 ASN OD1 1 1
7 26744 1 1 228 VAL C C 22.850 1.771 2.843 1.00 . A A . 228 VAL C 1 1
7 26745 1 1 228 VAL CA C 22.577 0.916 1.611 1.00 . A A . 228 VAL CA 1 1
7 26746 1 1 228 VAL CB C 22.499 -0.570 2.024 1.00 . A A . 228 VAL CB 1 1
7 26747 1 1 228 VAL CG1 C 21.977 -1.415 0.878 1.00 . A A . 228 VAL CG1 1 1
7 26748 1 1 228 VAL CG2 C 23.855 -1.081 2.482 1.00 . A A . 228 VAL CG2 1 1
7 26749 1 1 228 VAL H H 24.353 0.538 0.522 1.00 . A A . 228 VAL H 1 1
7 26750 1 1 228 VAL HA H 21.621 1.203 1.197 1.00 . A A . 228 VAL HA 1 1
7 26751 1 1 228 VAL HB H 21.808 -0.658 2.849 1.00 . A A . 228 VAL HB 1 1
7 26752 1 1 228 VAL HG11 H 22.637 -1.313 0.028 1.00 . A A . 228 VAL HG11 1 1
7 26753 1 1 228 VAL HG12 H 20.986 -1.085 0.607 1.00 . A A . 228 VAL HG12 1 1
7 26754 1 1 228 VAL HG13 H 21.942 -2.451 1.182 1.00 . A A . 228 VAL HG13 1 1
7 26755 1 1 228 VAL HG21 H 23.772 -2.122 2.759 1.00 . A A . 228 VAL HG21 1 1
7 26756 1 1 228 VAL HG22 H 24.188 -0.507 3.332 1.00 . A A . 228 VAL HG22 1 1
7 26757 1 1 228 VAL HG23 H 24.568 -0.979 1.675 1.00 . A A . 228 VAL HG23 1 1
7 26758 1 1 228 VAL N N 23.592 1.156 0.592 1.00 . A A . 228 VAL N 1 1
7 26759 1 1 228 VAL O O 22.214 1.613 3.883 1.00 . A A . 228 VAL O 1 1
7 26760 1 1 229 ASP C C 23.182 4.780 3.758 1.00 . A A . 229 ASP C 1 1
7 26761 1 1 229 ASP CA C 24.135 3.599 3.787 1.00 . A A . 229 ASP CA 1 1
7 26762 1 1 229 ASP CB C 25.580 4.081 3.651 1.00 . A A . 229 ASP CB 1 1
7 26763 1 1 229 ASP CG C 25.973 5.058 4.739 1.00 . A A . 229 ASP CG 1 1
7 26764 1 1 229 ASP H H 24.287 2.741 1.868 1.00 . A A . 229 ASP H 1 1
7 26765 1 1 229 ASP HA H 24.021 3.077 4.722 1.00 . A A . 229 ASP HA 1 1
7 26766 1 1 229 ASP HB2 H 26.243 3.230 3.702 1.00 . A A . 229 ASP HB2 1 1
7 26767 1 1 229 ASP HB3 H 25.700 4.566 2.697 1.00 . A A . 229 ASP HB3 1 1
7 26768 1 1 229 ASP N N 23.801 2.681 2.712 1.00 . A A . 229 ASP N 1 1
7 26769 1 1 229 ASP O O 23.069 5.532 4.728 1.00 . A A . 229 ASP O 1 1
7 26770 1 1 229 ASP OD1 O 26.130 4.630 5.900 1.00 . A A . 229 ASP OD1 1 1
7 26771 1 1 229 ASP OD2 O 26.126 6.261 4.439 1.00 . A A . 229 ASP OD2 1 1
7 26772 1 1 230 ALA C C 20.425 5.896 3.527 1.00 . A A . 230 ALA C 1 1
7 26773 1 1 230 ALA CA C 21.513 5.984 2.460 1.00 . A A . 230 ALA CA 1 1
7 26774 1 1 230 ALA CB C 20.911 5.918 1.064 1.00 . A A . 230 ALA CB 1 1
7 26775 1 1 230 ALA H H 22.624 4.281 1.907 1.00 . A A . 230 ALA H 1 1
7 26776 1 1 230 ALA HA H 22.033 6.921 2.562 1.00 . A A . 230 ALA HA 1 1
7 26777 1 1 230 ALA HB1 H 20.397 4.976 0.936 1.00 . A A . 230 ALA HB1 1 1
7 26778 1 1 230 ALA HB2 H 21.697 6.001 0.328 1.00 . A A . 230 ALA HB2 1 1
7 26779 1 1 230 ALA HB3 H 20.210 6.729 0.935 1.00 . A A . 230 ALA HB3 1 1
7 26780 1 1 230 ALA N N 22.483 4.919 2.636 1.00 . A A . 230 ALA N 1 1
7 26781 1 1 230 ALA O O 19.683 4.909 3.602 1.00 . A A . 230 ALA O 1 1
7 26782 1 1 231 GLY C C 17.981 6.920 5.037 1.00 . A A . 231 GLY C 1 1
7 26783 1 1 231 GLY CA C 19.429 6.954 5.471 1.00 . A A . 231 GLY CA 1 1
7 26784 1 1 231 GLY H H 20.935 7.709 4.193 1.00 . A A . 231 GLY H 1 1
7 26785 1 1 231 GLY HA2 H 19.624 6.097 6.097 1.00 . A A . 231 GLY HA2 1 1
7 26786 1 1 231 GLY HA3 H 19.598 7.852 6.046 1.00 . A A . 231 GLY HA3 1 1
7 26787 1 1 231 GLY N N 20.349 6.936 4.351 1.00 . A A . 231 GLY N 1 1
7 26788 1 1 231 GLY O O 17.155 6.263 5.670 1.00 . A A . 231 GLY O 1 1
7 26789 1 1 232 VAL C C 15.862 6.245 3.025 1.00 . A A . 232 VAL C 1 1
7 26790 1 1 232 VAL CA C 16.319 7.646 3.409 1.00 . A A . 232 VAL CA 1 1
7 26791 1 1 232 VAL CB C 16.221 8.581 2.179 1.00 . A A . 232 VAL CB 1 1
7 26792 1 1 232 VAL CG1 C 14.816 8.584 1.595 1.00 . A A . 232 VAL CG1 1 1
7 26793 1 1 232 VAL CG2 C 16.636 9.993 2.551 1.00 . A A . 232 VAL CG2 1 1
7 26794 1 1 232 VAL H H 18.386 8.119 3.488 1.00 . A A . 232 VAL H 1 1
7 26795 1 1 232 VAL HA H 15.665 8.025 4.180 1.00 . A A . 232 VAL HA 1 1
7 26796 1 1 232 VAL HB H 16.901 8.218 1.421 1.00 . A A . 232 VAL HB 1 1
7 26797 1 1 232 VAL HG11 H 14.542 7.580 1.306 1.00 . A A . 232 VAL HG11 1 1
7 26798 1 1 232 VAL HG12 H 14.787 9.229 0.729 1.00 . A A . 232 VAL HG12 1 1
7 26799 1 1 232 VAL HG13 H 14.120 8.948 2.337 1.00 . A A . 232 VAL HG13 1 1
7 26800 1 1 232 VAL HG21 H 16.569 10.630 1.682 1.00 . A A . 232 VAL HG21 1 1
7 26801 1 1 232 VAL HG22 H 17.652 9.986 2.916 1.00 . A A . 232 VAL HG22 1 1
7 26802 1 1 232 VAL HG23 H 15.981 10.366 3.323 1.00 . A A . 232 VAL HG23 1 1
7 26803 1 1 232 VAL N N 17.677 7.615 3.945 1.00 . A A . 232 VAL N 1 1
7 26804 1 1 232 VAL O O 14.679 5.919 3.102 1.00 . A A . 232 VAL O 1 1
7 26805 1 1 233 VAL C C 16.302 3.181 3.500 1.00 . A A . 233 VAL C 1 1
7 26806 1 1 233 VAL CA C 16.484 4.047 2.261 1.00 . A A . 233 VAL CA 1 1
7 26807 1 1 233 VAL CB C 17.583 3.438 1.367 1.00 . A A . 233 VAL CB 1 1
7 26808 1 1 233 VAL CG1 C 17.225 2.015 0.971 1.00 . A A . 233 VAL CG1 1 1
7 26809 1 1 233 VAL CG2 C 17.803 4.299 0.133 1.00 . A A . 233 VAL CG2 1 1
7 26810 1 1 233 VAL H H 17.736 5.709 2.603 1.00 . A A . 233 VAL H 1 1
7 26811 1 1 233 VAL HA H 15.560 4.063 1.703 1.00 . A A . 233 VAL HA 1 1
7 26812 1 1 233 VAL HB H 18.503 3.410 1.931 1.00 . A A . 233 VAL HB 1 1
7 26813 1 1 233 VAL HG11 H 18.011 1.606 0.354 1.00 . A A . 233 VAL HG11 1 1
7 26814 1 1 233 VAL HG12 H 16.298 2.017 0.419 1.00 . A A . 233 VAL HG12 1 1
7 26815 1 1 233 VAL HG13 H 17.115 1.412 1.860 1.00 . A A . 233 VAL HG13 1 1
7 26816 1 1 233 VAL HG21 H 16.891 4.341 -0.445 1.00 . A A . 233 VAL HG21 1 1
7 26817 1 1 233 VAL HG22 H 18.591 3.869 -0.469 1.00 . A A . 233 VAL HG22 1 1
7 26818 1 1 233 VAL HG23 H 18.084 5.297 0.436 1.00 . A A . 233 VAL HG23 1 1
7 26819 1 1 233 VAL N N 16.805 5.408 2.633 1.00 . A A . 233 VAL N 1 1
7 26820 1 1 233 VAL O O 15.221 2.659 3.742 1.00 . A A . 233 VAL O 1 1
7 26821 1 1 234 THR C C 16.406 2.500 6.558 1.00 . A A . 234 THR C 1 1
7 26822 1 1 234 THR CA C 17.368 2.146 5.426 1.00 . A A . 234 THR CA 1 1
7 26823 1 1 234 THR CB C 18.791 2.002 5.985 1.00 . A A . 234 THR CB 1 1
7 26824 1 1 234 THR CG2 C 19.567 0.949 5.213 1.00 . A A . 234 THR CG2 1 1
7 26825 1 1 234 THR H H 18.106 3.699 4.188 1.00 . A A . 234 THR H 1 1
7 26826 1 1 234 THR HA H 17.078 1.186 5.026 1.00 . A A . 234 THR HA 1 1
7 26827 1 1 234 THR HB H 18.726 1.693 7.019 1.00 . A A . 234 THR HB 1 1
7 26828 1 1 234 THR HG1 H 20.019 3.290 5.120 1.00 . A A . 234 THR HG1 1 1
7 26829 1 1 234 THR HG21 H 19.622 1.236 4.172 1.00 . A A . 234 THR HG21 1 1
7 26830 1 1 234 THR HG22 H 19.065 -0.003 5.297 1.00 . A A . 234 THR HG22 1 1
7 26831 1 1 234 THR HG23 H 20.564 0.866 5.617 1.00 . A A . 234 THR HG23 1 1
7 26832 1 1 234 THR N N 17.339 3.100 4.322 1.00 . A A . 234 THR N 1 1
7 26833 1 1 234 THR O O 15.972 1.620 7.303 1.00 . A A . 234 THR O 1 1
7 26834 1 1 234 THR OG1 O 19.472 3.263 5.916 1.00 . A A . 234 THR OG1 1 1
7 26835 1 1 235 SER C C 13.702 4.113 7.297 1.00 . A A . 235 SER C 1 1
7 26836 1 1 235 SER CA C 15.156 4.191 7.752 1.00 . A A . 235 SER CA 1 1
7 26837 1 1 235 SER CB C 15.480 5.615 8.203 1.00 . A A . 235 SER CB 1 1
7 26838 1 1 235 SER H H 16.433 4.445 6.077 1.00 . A A . 235 SER H 1 1
7 26839 1 1 235 SER HA H 15.293 3.520 8.588 1.00 . A A . 235 SER HA 1 1
7 26840 1 1 235 SER HB2 H 15.323 6.296 7.380 1.00 . A A . 235 SER HB2 1 1
7 26841 1 1 235 SER HB3 H 14.831 5.887 9.023 1.00 . A A . 235 SER HB3 1 1
7 26842 1 1 235 SER HG H 17.398 5.247 8.016 1.00 . A A . 235 SER HG 1 1
7 26843 1 1 235 SER N N 16.064 3.773 6.692 1.00 . A A . 235 SER N 1 1
7 26844 1 1 235 SER O O 12.808 3.814 8.090 1.00 . A A . 235 SER O 1 1
7 26845 1 1 235 SER OG O 16.826 5.723 8.631 1.00 . A A . 235 SER OG 1 1
7 26846 1 1 236 ASN C C 11.579 3.165 4.962 1.00 . A A . 236 ASN C 1 1
7 26847 1 1 236 ASN CA C 12.106 4.475 5.523 1.00 . A A . 236 ASN CA 1 1
7 26848 1 1 236 ASN CB C 12.013 5.579 4.466 1.00 . A A . 236 ASN CB 1 1
7 26849 1 1 236 ASN CG C 12.224 6.965 5.054 1.00 . A A . 236 ASN CG 1 1
7 26850 1 1 236 ASN H H 14.216 4.433 5.386 1.00 . A A . 236 ASN H 1 1
7 26851 1 1 236 ASN HA H 11.487 4.755 6.362 1.00 . A A . 236 ASN HA 1 1
7 26852 1 1 236 ASN HB2 H 12.766 5.411 3.711 1.00 . A A . 236 ASN HB2 1 1
7 26853 1 1 236 ASN HB3 H 11.035 5.548 4.007 1.00 . A A . 236 ASN HB3 1 1
7 26854 1 1 236 ASN HD21 H 13.086 7.581 3.375 1.00 . A A . 236 ASN HD21 1 1
7 26855 1 1 236 ASN HD22 H 12.969 8.761 4.638 1.00 . A A . 236 ASN HD22 1 1
7 26856 1 1 236 ASN N N 13.466 4.351 6.014 1.00 . A A . 236 ASN N 1 1
7 26857 1 1 236 ASN ND2 N 12.817 7.858 4.277 1.00 . A A . 236 ASN ND2 1 1
7 26858 1 1 236 ASN O O 10.372 2.966 4.912 1.00 . A A . 236 ASN O 1 1
7 26859 1 1 236 ASN OD1 O 11.862 7.226 6.199 1.00 . A A . 236 ASN OD1 1 1
7 26860 1 1 237 ILE C C 11.464 0.061 5.008 1.00 . A A . 237 ILE C 1 1
7 26861 1 1 237 ILE CA C 12.061 1.005 3.944 1.00 . A A . 237 ILE CA 1 1
7 26862 1 1 237 ILE CB C 13.250 0.379 3.141 1.00 . A A . 237 ILE CB 1 1
7 26863 1 1 237 ILE CD1 C 12.516 -2.061 2.796 1.00 . A A . 237 ILE CD1 1 1
7 26864 1 1 237 ILE CG1 C 12.772 -0.712 2.166 1.00 . A A . 237 ILE CG1 1 1
7 26865 1 1 237 ILE CG2 C 14.353 -0.155 4.051 1.00 . A A . 237 ILE CG2 1 1
7 26866 1 1 237 ILE H H 13.429 2.460 4.661 1.00 . A A . 237 ILE H 1 1
7 26867 1 1 237 ILE HA H 11.272 1.240 3.237 1.00 . A A . 237 ILE HA 1 1
7 26868 1 1 237 ILE HB H 13.689 1.180 2.562 1.00 . A A . 237 ILE HB 1 1
7 26869 1 1 237 ILE HD11 H 12.141 -2.743 2.047 1.00 . A A . 237 ILE HD11 1 1
7 26870 1 1 237 ILE HD12 H 11.785 -1.957 3.586 1.00 . A A . 237 ILE HD12 1 1
7 26871 1 1 237 ILE HD13 H 13.437 -2.448 3.206 1.00 . A A . 237 ILE HD13 1 1
7 26872 1 1 237 ILE HG12 H 11.852 -0.389 1.704 1.00 . A A . 237 ILE HG12 1 1
7 26873 1 1 237 ILE HG13 H 13.521 -0.844 1.398 1.00 . A A . 237 ILE HG13 1 1
7 26874 1 1 237 ILE HG21 H 13.944 -0.909 4.704 1.00 . A A . 237 ILE HG21 1 1
7 26875 1 1 237 ILE HG22 H 14.755 0.654 4.644 1.00 . A A . 237 ILE HG22 1 1
7 26876 1 1 237 ILE HG23 H 15.140 -0.586 3.450 1.00 . A A . 237 ILE HG23 1 1
7 26877 1 1 237 ILE N N 12.471 2.270 4.555 1.00 . A A . 237 ILE N 1 1
7 26878 1 1 237 ILE O O 12.129 -0.795 5.583 1.00 . A A . 237 ILE O 1 1
7 26879 1 1 238 ALA C C 9.366 -1.931 6.031 1.00 . A A . 238 ALA C 1 1
7 26880 1 1 238 ALA CA C 9.488 -0.440 6.349 1.00 . A A . 238 ALA CA 1 1
7 26881 1 1 238 ALA CB C 8.124 0.178 6.590 1.00 . A A . 238 ALA CB 1 1
7 26882 1 1 238 ALA H H 9.717 0.997 4.817 1.00 . A A . 238 ALA H 1 1
7 26883 1 1 238 ALA HA H 10.056 -0.338 7.262 1.00 . A A . 238 ALA HA 1 1
7 26884 1 1 238 ALA HB1 H 7.508 0.051 5.712 1.00 . A A . 238 ALA HB1 1 1
7 26885 1 1 238 ALA HB2 H 8.236 1.231 6.801 1.00 . A A . 238 ALA HB2 1 1
7 26886 1 1 238 ALA HB3 H 7.651 -0.308 7.432 1.00 . A A . 238 ALA HB3 1 1
7 26887 1 1 238 ALA N N 10.198 0.303 5.318 1.00 . A A . 238 ALA N 1 1
7 26888 1 1 238 ALA O O 9.713 -2.772 6.856 1.00 . A A . 238 ALA O 1 1
7 26889 1 1 239 LEU C C 9.443 -4.074 3.294 1.00 . A A . 239 LEU C 1 1
7 26890 1 1 239 LEU CA C 8.580 -3.629 4.467 1.00 . A A . 239 LEU CA 1 1
7 26891 1 1 239 LEU CB C 7.107 -3.793 4.107 1.00 . A A . 239 LEU CB 1 1
7 26892 1 1 239 LEU CD1 C 4.707 -3.841 4.804 1.00 . A A . 239 LEU CD1 1 1
7 26893 1 1 239 LEU CD2 C 6.499 -4.417 6.447 1.00 . A A . 239 LEU CD2 1 1
7 26894 1 1 239 LEU CG C 6.128 -3.557 5.252 1.00 . A A . 239 LEU CG 1 1
7 26895 1 1 239 LEU H H 8.650 -1.541 4.206 1.00 . A A . 239 LEU H 1 1
7 26896 1 1 239 LEU HA H 8.802 -4.254 5.318 1.00 . A A . 239 LEU HA 1 1
7 26897 1 1 239 LEU HB2 H 6.873 -3.100 3.314 1.00 . A A . 239 LEU HB2 1 1
7 26898 1 1 239 LEU HB3 H 6.964 -4.791 3.740 1.00 . A A . 239 LEU HB3 1 1
7 26899 1 1 239 LEU HD11 H 4.031 -3.688 5.631 1.00 . A A . 239 LEU HD11 1 1
7 26900 1 1 239 LEU HD12 H 4.635 -4.864 4.463 1.00 . A A . 239 LEU HD12 1 1
7 26901 1 1 239 LEU HD13 H 4.444 -3.174 3.996 1.00 . A A . 239 LEU HD13 1 1
7 26902 1 1 239 LEU HD21 H 5.760 -4.293 7.223 1.00 . A A . 239 LEU HD21 1 1
7 26903 1 1 239 LEU HD22 H 7.466 -4.111 6.816 1.00 . A A . 239 LEU HD22 1 1
7 26904 1 1 239 LEU HD23 H 6.537 -5.452 6.145 1.00 . A A . 239 LEU HD23 1 1
7 26905 1 1 239 LEU HG H 6.182 -2.522 5.555 1.00 . A A . 239 LEU HG 1 1
7 26906 1 1 239 LEU N N 8.851 -2.249 4.844 1.00 . A A . 239 LEU N 1 1
7 26907 1 1 239 LEU O O 9.695 -3.303 2.369 1.00 . A A . 239 LEU O 1 1
7 26908 1 1 240 LEU C C 10.050 -6.923 1.468 1.00 . A A . 240 LEU C 1 1
7 26909 1 1 240 LEU CA C 10.763 -5.890 2.347 1.00 . A A . 240 LEU CA 1 1
7 26910 1 1 240 LEU CB C 11.932 -6.551 3.078 1.00 . A A . 240 LEU CB 1 1
7 26911 1 1 240 LEU CD1 C 13.766 -5.599 1.705 1.00 . A A . 240 LEU CD1 1 1
7 26912 1 1 240 LEU CD2 C 14.147 -7.683 3.024 1.00 . A A . 240 LEU CD2 1 1
7 26913 1 1 240 LEU CG C 13.141 -6.878 2.221 1.00 . A A . 240 LEU CG 1 1
7 26914 1 1 240 LEU H H 9.552 -5.912 4.059 1.00 . A A . 240 LEU H 1 1
7 26915 1 1 240 LEU HA H 11.134 -5.087 1.730 1.00 . A A . 240 LEU HA 1 1
7 26916 1 1 240 LEU HB2 H 12.252 -5.890 3.866 1.00 . A A . 240 LEU HB2 1 1
7 26917 1 1 240 LEU HB3 H 11.578 -7.467 3.523 1.00 . A A . 240 LEU HB3 1 1
7 26918 1 1 240 LEU HD11 H 13.046 -5.067 1.105 1.00 . A A . 240 LEU HD11 1 1
7 26919 1 1 240 LEU HD12 H 14.634 -5.833 1.107 1.00 . A A . 240 LEU HD12 1 1
7 26920 1 1 240 LEU HD13 H 14.060 -4.982 2.542 1.00 . A A . 240 LEU HD13 1 1
7 26921 1 1 240 LEU HD21 H 13.695 -8.610 3.341 1.00 . A A . 240 LEU HD21 1 1
7 26922 1 1 240 LEU HD22 H 14.450 -7.116 3.891 1.00 . A A . 240 LEU HD22 1 1
7 26923 1 1 240 LEU HD23 H 15.010 -7.893 2.411 1.00 . A A . 240 LEU HD23 1 1
7 26924 1 1 240 LEU HG H 12.826 -7.469 1.376 1.00 . A A . 240 LEU HG 1 1
7 26925 1 1 240 LEU N N 9.859 -5.333 3.334 1.00 . A A . 240 LEU N 1 1
7 26926 1 1 240 LEU O O 9.532 -7.918 1.975 1.00 . A A . 240 LEU O 1 1
7 26927 1 1 241 PRO C C 10.269 -8.844 -1.096 1.00 . A A . 241 PRO C 1 1
7 26928 1 1 241 PRO CA C 9.390 -7.628 -0.806 1.00 . A A . 241 PRO CA 1 1
7 26929 1 1 241 PRO CB C 9.225 -6.777 -2.062 1.00 . A A . 241 PRO CB 1 1
7 26930 1 1 241 PRO CD C 10.588 -5.526 -0.539 1.00 . A A . 241 PRO CD 1 1
7 26931 1 1 241 PRO CG C 10.343 -5.796 -2.001 1.00 . A A . 241 PRO CG 1 1
7 26932 1 1 241 PRO HA H 8.422 -7.957 -0.457 1.00 . A A . 241 PRO HA 1 1
7 26933 1 1 241 PRO HB2 H 9.297 -7.406 -2.937 1.00 . A A . 241 PRO HB2 1 1
7 26934 1 1 241 PRO HB3 H 8.265 -6.283 -2.043 1.00 . A A . 241 PRO HB3 1 1
7 26935 1 1 241 PRO HD2 H 11.647 -5.449 -0.345 1.00 . A A . 241 PRO HD2 1 1
7 26936 1 1 241 PRO HD3 H 10.084 -4.622 -0.235 1.00 . A A . 241 PRO HD3 1 1
7 26937 1 1 241 PRO HG2 H 11.226 -6.219 -2.457 1.00 . A A . 241 PRO HG2 1 1
7 26938 1 1 241 PRO HG3 H 10.059 -4.886 -2.508 1.00 . A A . 241 PRO HG3 1 1
7 26939 1 1 241 PRO N N 10.017 -6.700 0.141 1.00 . A A . 241 PRO N 1 1
7 26940 1 1 241 PRO O O 11.493 -8.766 -1.048 1.00 . A A . 241 PRO O 1 1
7 26941 1 1 242 ASN C C 10.940 -11.318 -3.010 1.00 . A A . 242 ASN C 1 1
7 26942 1 1 242 ASN CA C 10.351 -11.216 -1.611 1.00 . A A . 242 ASN CA 1 1
7 26943 1 1 242 ASN CB C 9.412 -12.398 -1.389 1.00 . A A . 242 ASN CB 1 1
7 26944 1 1 242 ASN CG C 8.730 -12.351 -0.044 1.00 . A A . 242 ASN CG 1 1
7 26945 1 1 242 ASN H H 8.661 -9.953 -1.486 1.00 . A A . 242 ASN H 1 1
7 26946 1 1 242 ASN HA H 11.151 -11.266 -0.890 1.00 . A A . 242 ASN HA 1 1
7 26947 1 1 242 ASN HB2 H 8.656 -12.395 -2.157 1.00 . A A . 242 ASN HB2 1 1
7 26948 1 1 242 ASN HB3 H 9.979 -13.315 -1.453 1.00 . A A . 242 ASN HB3 1 1
7 26949 1 1 242 ASN HD21 H 10.208 -13.391 0.772 1.00 . A A . 242 ASN HD21 1 1
7 26950 1 1 242 ASN HD22 H 8.925 -12.931 1.845 1.00 . A A . 242 ASN HD22 1 1
7 26951 1 1 242 ASN N N 9.636 -9.963 -1.406 1.00 . A A . 242 ASN N 1 1
7 26952 1 1 242 ASN ND2 N 9.352 -12.951 0.954 1.00 . A A . 242 ASN ND2 1 1
7 26953 1 1 242 ASN O O 10.262 -11.063 -4.008 1.00 . A A . 242 ASN O 1 1
7 26954 1 1 242 ASN OD1 O 7.648 -11.785 0.093 1.00 . A A . 242 ASN OD1 1 1
7 26955 1 1 243 ARG C C 12.255 -13.212 -5.010 1.00 . A A . 243 ARG C 1 1
7 26956 1 1 243 ARG CA C 12.887 -12.014 -4.317 1.00 . A A . 243 ARG CA 1 1
7 26957 1 1 243 ARG CB C 14.359 -12.299 -4.057 1.00 . A A . 243 ARG CB 1 1
7 26958 1 1 243 ARG CD C 16.623 -11.393 -3.488 1.00 . A A . 243 ARG CD 1 1
7 26959 1 1 243 ARG CG C 15.149 -11.075 -3.646 1.00 . A A . 243 ARG CG 1 1
7 26960 1 1 243 ARG CZ C 18.045 -12.369 -1.713 1.00 . A A . 243 ARG CZ 1 1
7 26961 1 1 243 ARG H H 12.696 -11.836 -2.224 1.00 . A A . 243 ARG H 1 1
7 26962 1 1 243 ARG HA H 12.809 -11.151 -4.953 1.00 . A A . 243 ARG HA 1 1
7 26963 1 1 243 ARG HB2 H 14.435 -13.030 -3.270 1.00 . A A . 243 ARG HB2 1 1
7 26964 1 1 243 ARG HB3 H 14.799 -12.702 -4.953 1.00 . A A . 243 ARG HB3 1 1
7 26965 1 1 243 ARG HD2 H 16.965 -11.873 -4.391 1.00 . A A . 243 ARG HD2 1 1
7 26966 1 1 243 ARG HD3 H 17.163 -10.470 -3.343 1.00 . A A . 243 ARG HD3 1 1
7 26967 1 1 243 ARG HE H 16.128 -12.835 -2.041 1.00 . A A . 243 ARG HE 1 1
7 26968 1 1 243 ARG HG2 H 15.033 -10.313 -4.401 1.00 . A A . 243 ARG HG2 1 1
7 26969 1 1 243 ARG HG3 H 14.766 -10.711 -2.705 1.00 . A A . 243 ARG HG3 1 1
7 26970 1 1 243 ARG HH11 H 19.037 -11.117 -2.963 1.00 . A A . 243 ARG HH11 1 1
7 26971 1 1 243 ARG HH12 H 19.978 -11.760 -1.652 1.00 . A A . 243 ARG HH12 1 1
7 26972 1 1 243 ARG HH21 H 17.371 -13.693 -0.333 1.00 . A A . 243 ARG HH21 1 1
7 26973 1 1 243 ARG HH22 H 19.034 -13.224 -0.166 1.00 . A A . 243 ARG HH22 1 1
7 26974 1 1 243 ARG N N 12.203 -11.726 -3.062 1.00 . A A . 243 ARG N 1 1
7 26975 1 1 243 ARG NE N 16.877 -12.282 -2.352 1.00 . A A . 243 ARG NE 1 1
7 26976 1 1 243 ARG NH1 N 19.104 -11.695 -2.146 1.00 . A A . 243 ARG NH1 1 1
7 26977 1 1 243 ARG NH2 N 18.159 -13.159 -0.654 1.00 . A A . 243 ARG NH2 1 1
7 26978 1 1 243 ARG O O 12.364 -13.374 -6.222 1.00 . A A . 243 ARG O 1 1
7 26979 1 1 244 ASN C C 9.619 -14.829 -5.435 1.00 . A A . 244 ASN C 1 1
7 26980 1 1 244 ASN CA C 10.913 -15.231 -4.742 1.00 . A A . 244 ASN CA 1 1
7 26981 1 1 244 ASN CB C 10.590 -16.224 -3.618 1.00 . A A . 244 ASN CB 1 1
7 26982 1 1 244 ASN CG C 11.816 -16.818 -2.957 1.00 . A A . 244 ASN CG 1 1
7 26983 1 1 244 ASN H H 11.607 -13.893 -3.253 1.00 . A A . 244 ASN H 1 1
7 26984 1 1 244 ASN HA H 11.562 -15.708 -5.459 1.00 . A A . 244 ASN HA 1 1
7 26985 1 1 244 ASN HB2 H 10.017 -15.722 -2.857 1.00 . A A . 244 ASN HB2 1 1
7 26986 1 1 244 ASN HB3 H 10.000 -17.032 -4.026 1.00 . A A . 244 ASN HB3 1 1
7 26987 1 1 244 ASN HD21 H 10.805 -18.475 -2.546 1.00 . A A . 244 ASN HD21 1 1
7 26988 1 1 244 ASN HD22 H 12.453 -18.448 -2.030 1.00 . A A . 244 ASN HD22 1 1
7 26989 1 1 244 ASN N N 11.604 -14.055 -4.219 1.00 . A A . 244 ASN N 1 1
7 26990 1 1 244 ASN ND2 N 11.678 -18.033 -2.461 1.00 . A A . 244 ASN ND2 1 1
7 26991 1 1 244 ASN O O 9.106 -15.553 -6.289 1.00 . A A . 244 ASN O 1 1
7 26992 1 1 244 ASN OD1 O 12.871 -16.189 -2.879 1.00 . A A . 244 ASN OD1 1 1
7 26993 1 1 245 ASN C C 8.065 -12.241 -6.758 1.00 . A A . 245 ASN C 1 1
7 26994 1 1 245 ASN CA C 7.831 -13.192 -5.598 1.00 . A A . 245 ASN CA 1 1
7 26995 1 1 245 ASN CB C 7.036 -12.498 -4.504 1.00 . A A . 245 ASN CB 1 1
7 26996 1 1 245 ASN CG C 6.543 -13.470 -3.460 1.00 . A A . 245 ASN CG 1 1
7 26997 1 1 245 ASN H H 9.543 -13.140 -4.374 1.00 . A A . 245 ASN H 1 1
7 26998 1 1 245 ASN HA H 7.270 -14.040 -5.944 1.00 . A A . 245 ASN HA 1 1
7 26999 1 1 245 ASN HB2 H 7.662 -11.766 -4.018 1.00 . A A . 245 ASN HB2 1 1
7 27000 1 1 245 ASN HB3 H 6.182 -12.006 -4.942 1.00 . A A . 245 ASN HB3 1 1
7 27001 1 1 245 ASN HD21 H 5.086 -12.235 -2.999 1.00 . A A . 245 ASN HD21 1 1
7 27002 1 1 245 ASN HD22 H 5.128 -13.709 -2.124 1.00 . A A . 245 ASN HD22 1 1
7 27003 1 1 245 ASN N N 9.091 -13.673 -5.057 1.00 . A A . 245 ASN N 1 1
7 27004 1 1 245 ASN ND2 N 5.481 -13.101 -2.791 1.00 . A A . 245 ASN ND2 1 1
7 27005 1 1 245 ASN O O 7.383 -12.313 -7.783 1.00 . A A . 245 ASN O 1 1
7 27006 1 1 245 ASN OD1 O 7.126 -14.534 -3.242 1.00 . A A . 245 ASN OD1 1 1
7 27007 1 1 246 MET C C 10.455 -10.994 -8.558 1.00 . A A . 246 MET C 1 1
7 27008 1 1 246 MET CA C 9.387 -10.416 -7.645 1.00 . A A . 246 MET CA 1 1
7 27009 1 1 246 MET CB C 9.875 -9.107 -7.045 1.00 . A A . 246 MET CB 1 1
7 27010 1 1 246 MET CE C 7.760 -6.013 -5.242 1.00 . A A . 246 MET CE 1 1
7 27011 1 1 246 MET CG C 8.770 -8.314 -6.392 1.00 . A A . 246 MET CG 1 1
7 27012 1 1 246 MET H H 9.511 -11.316 -5.747 1.00 . A A . 246 MET H 1 1
7 27013 1 1 246 MET HA H 8.501 -10.221 -8.225 1.00 . A A . 246 MET HA 1 1
7 27014 1 1 246 MET HB2 H 10.626 -9.318 -6.306 1.00 . A A . 246 MET HB2 1 1
7 27015 1 1 246 MET HB3 H 10.307 -8.509 -7.825 1.00 . A A . 246 MET HB3 1 1
7 27016 1 1 246 MET HE1 H 7.391 -6.642 -4.446 1.00 . A A . 246 MET HE1 1 1
7 27017 1 1 246 MET HE2 H 7.037 -5.983 -6.044 1.00 . A A . 246 MET HE2 1 1
7 27018 1 1 246 MET HE3 H 7.922 -5.014 -4.867 1.00 . A A . 246 MET HE3 1 1
7 27019 1 1 246 MET HG2 H 7.971 -8.204 -7.102 1.00 . A A . 246 MET HG2 1 1
7 27020 1 1 246 MET HG3 H 8.414 -8.862 -5.534 1.00 . A A . 246 MET HG3 1 1
7 27021 1 1 246 MET N N 9.030 -11.352 -6.597 1.00 . A A . 246 MET N 1 1
7 27022 1 1 246 MET O O 10.853 -12.149 -8.414 1.00 . A A . 246 MET O 1 1
7 27023 1 1 246 MET SD S 9.306 -6.677 -5.859 1.00 . A A . 246 MET SD 1 1
7 27024 1 1 247 ALA C C 13.303 -10.554 -9.853 1.00 . A A . 247 ALA C 1 1
7 27025 1 1 247 ALA CA C 11.909 -10.600 -10.463 1.00 . A A . 247 ALA CA 1 1
7 27026 1 1 247 ALA CB C 11.839 -9.728 -11.707 1.00 . A A . 247 ALA CB 1 1
7 27027 1 1 247 ALA H H 10.568 -9.261 -9.527 1.00 . A A . 247 ALA H 1 1
7 27028 1 1 247 ALA HA H 11.685 -11.617 -10.750 1.00 . A A . 247 ALA HA 1 1
7 27029 1 1 247 ALA HB1 H 12.549 -10.086 -12.437 1.00 . A A . 247 ALA HB1 1 1
7 27030 1 1 247 ALA HB2 H 12.076 -8.707 -11.444 1.00 . A A . 247 ALA HB2 1 1
7 27031 1 1 247 ALA HB3 H 10.843 -9.771 -12.122 1.00 . A A . 247 ALA HB3 1 1
7 27032 1 1 247 ALA N N 10.910 -10.180 -9.493 1.00 . A A . 247 ALA N 1 1
7 27033 1 1 247 ALA O O 13.841 -9.442 -9.671 1.00 . A A . 247 ALA O 1 1
7 27034 1 1 247 ALA OXT O 13.859 -11.633 -9.558 1.00 . A A . 247 ALA OXT 1 1
8 27035 1 1 1 ASP C C -6.308 -6.817 10.668 1.00 . A A . 1 ASP C 1 1
8 27036 1 1 1 ASP CA C -6.637 -8.145 9.995 1.00 . A A . 1 ASP CA 1 1
8 27037 1 1 1 ASP CB C -7.827 -8.814 10.689 1.00 . A A . 1 ASP CB 1 1
8 27038 1 1 1 ASP CG C -9.130 -8.077 10.473 1.00 . A A . 1 ASP CG 1 1
8 27039 1 1 1 ASP H1 H -4.657 -8.618 9.557 1.00 . A A . 1 ASP H1 1 1
8 27040 1 1 1 ASP H2 H -5.676 -9.960 9.634 1.00 . A A . 1 ASP H2 1 1
8 27041 1 1 1 ASP H3 H -5.184 -9.189 11.054 1.00 . A A . 1 ASP H3 1 1
8 27042 1 1 1 ASP HA H -6.878 -7.966 8.957 1.00 . A A . 1 ASP HA 1 1
8 27043 1 1 1 ASP HB2 H -7.939 -9.817 10.308 1.00 . A A . 1 ASP HB2 1 1
8 27044 1 1 1 ASP HB3 H -7.634 -8.860 11.751 1.00 . A A . 1 ASP HB3 1 1
8 27045 1 1 1 ASP N N -5.458 -9.039 10.062 1.00 . A A . 1 ASP N 1 1
8 27046 1 1 1 ASP O O -5.622 -6.799 11.690 1.00 . A A . 1 ASP O 1 1
8 27047 1 1 1 ASP OD1 O -9.877 -8.437 9.534 1.00 . A A . 1 ASP OD1 1 1
8 27048 1 1 1 ASP OD2 O -9.427 -7.146 11.247 1.00 . A A . 1 ASP OD2 1 1
8 27049 1 1 2 VAL C C -7.673 -3.470 10.526 1.00 . A A . 2 VAL C 1 1
8 27050 1 1 2 VAL CA C -6.458 -4.380 10.634 1.00 . A A . 2 VAL CA 1 1
8 27051 1 1 2 VAL CB C -5.281 -3.731 9.862 1.00 . A A . 2 VAL CB 1 1
8 27052 1 1 2 VAL CG1 C -4.743 -2.516 10.597 1.00 . A A . 2 VAL CG1 1 1
8 27053 1 1 2 VAL CG2 C -4.168 -4.728 9.629 1.00 . A A . 2 VAL CG2 1 1
8 27054 1 1 2 VAL H H -7.355 -5.775 9.299 1.00 . A A . 2 VAL H 1 1
8 27055 1 1 2 VAL HA H -6.182 -4.482 11.671 1.00 . A A . 2 VAL HA 1 1
8 27056 1 1 2 VAL HB H -5.646 -3.406 8.901 1.00 . A A . 2 VAL HB 1 1
8 27057 1 1 2 VAL HG11 H -4.476 -2.795 11.606 1.00 . A A . 2 VAL HG11 1 1
8 27058 1 1 2 VAL HG12 H -5.500 -1.746 10.623 1.00 . A A . 2 VAL HG12 1 1
8 27059 1 1 2 VAL HG13 H -3.868 -2.146 10.082 1.00 . A A . 2 VAL HG13 1 1
8 27060 1 1 2 VAL HG21 H -3.534 -4.379 8.831 1.00 . A A . 2 VAL HG21 1 1
8 27061 1 1 2 VAL HG22 H -4.593 -5.683 9.362 1.00 . A A . 2 VAL HG22 1 1
8 27062 1 1 2 VAL HG23 H -3.584 -4.832 10.533 1.00 . A A . 2 VAL HG23 1 1
8 27063 1 1 2 VAL N N -6.782 -5.706 10.103 1.00 . A A . 2 VAL N 1 1
8 27064 1 1 2 VAL O O -8.527 -3.677 9.678 1.00 . A A . 2 VAL O 1 1
8 27065 1 1 3 SER C C -8.513 -0.218 11.963 1.00 . A A . 3 SER C 1 1
8 27066 1 1 3 SER CA C -8.902 -1.604 11.460 1.00 . A A . 3 SER CA 1 1
8 27067 1 1 3 SER CB C -9.938 -2.236 12.376 1.00 . A A . 3 SER CB 1 1
8 27068 1 1 3 SER H H -7.021 -2.340 12.025 1.00 . A A . 3 SER H 1 1
8 27069 1 1 3 SER HA H -9.315 -1.512 10.465 1.00 . A A . 3 SER HA 1 1
8 27070 1 1 3 SER HB2 H -10.809 -1.607 12.428 1.00 . A A . 3 SER HB2 1 1
8 27071 1 1 3 SER HB3 H -10.206 -3.198 11.975 1.00 . A A . 3 SER HB3 1 1
8 27072 1 1 3 SER HG H -8.665 -3.026 13.643 1.00 . A A . 3 SER HG 1 1
8 27073 1 1 3 SER N N -7.751 -2.479 11.396 1.00 . A A . 3 SER N 1 1
8 27074 1 1 3 SER O O -7.571 -0.070 12.742 1.00 . A A . 3 SER O 1 1
8 27075 1 1 3 SER OG O -9.421 -2.424 13.684 1.00 . A A . 3 SER OG 1 1
8 27076 1 1 4 PHE C C -10.144 3.066 11.595 1.00 . A A . 4 PHE C 1 1
8 27077 1 1 4 PHE CA C -8.955 2.165 11.888 1.00 . A A . 4 PHE CA 1 1
8 27078 1 1 4 PHE CB C -7.719 2.666 11.144 1.00 . A A . 4 PHE CB 1 1
8 27079 1 1 4 PHE CD1 C -6.668 4.552 12.412 1.00 . A A . 4 PHE CD1 1 1
8 27080 1 1 4 PHE CD2 C -7.890 5.062 10.431 1.00 . A A . 4 PHE CD2 1 1
8 27081 1 1 4 PHE CE1 C -6.375 5.890 12.580 1.00 . A A . 4 PHE CE1 1 1
8 27082 1 1 4 PHE CE2 C -7.605 6.403 10.595 1.00 . A A . 4 PHE CE2 1 1
8 27083 1 1 4 PHE CG C -7.425 4.124 11.337 1.00 . A A . 4 PHE CG 1 1
8 27084 1 1 4 PHE CZ C -6.843 6.816 11.671 1.00 . A A . 4 PHE CZ 1 1
8 27085 1 1 4 PHE H H -9.978 0.610 10.884 1.00 . A A . 4 PHE H 1 1
8 27086 1 1 4 PHE HA H -8.756 2.182 12.948 1.00 . A A . 4 PHE HA 1 1
8 27087 1 1 4 PHE HB2 H -6.858 2.110 11.482 1.00 . A A . 4 PHE HB2 1 1
8 27088 1 1 4 PHE HB3 H -7.857 2.494 10.088 1.00 . A A . 4 PHE HB3 1 1
8 27089 1 1 4 PHE HD1 H -6.305 3.826 13.124 1.00 . A A . 4 PHE HD1 1 1
8 27090 1 1 4 PHE HD2 H -8.495 4.734 9.595 1.00 . A A . 4 PHE HD2 1 1
8 27091 1 1 4 PHE HE1 H -5.783 6.212 13.423 1.00 . A A . 4 PHE HE1 1 1
8 27092 1 1 4 PHE HE2 H -7.973 7.125 9.882 1.00 . A A . 4 PHE HE2 1 1
8 27093 1 1 4 PHE HZ H -6.616 7.863 11.801 1.00 . A A . 4 PHE HZ 1 1
8 27094 1 1 4 PHE N N -9.235 0.793 11.507 1.00 . A A . 4 PHE N 1 1
8 27095 1 1 4 PHE O O -10.720 3.031 10.508 1.00 . A A . 4 PHE O 1 1
8 27096 1 1 5 ARG C C -11.003 6.196 12.025 1.00 . A A . 5 ARG C 1 1
8 27097 1 1 5 ARG CA C -11.578 4.834 12.407 1.00 . A A . 5 ARG CA 1 1
8 27098 1 1 5 ARG CB C -12.441 4.938 13.669 1.00 . A A . 5 ARG CB 1 1
8 27099 1 1 5 ARG CD C -10.753 5.815 15.291 1.00 . A A . 5 ARG CD 1 1
8 27100 1 1 5 ARG CG C -11.684 4.669 14.954 1.00 . A A . 5 ARG CG 1 1
8 27101 1 1 5 ARG CZ C -9.384 6.506 17.215 1.00 . A A . 5 ARG CZ 1 1
8 27102 1 1 5 ARG H H -10.061 3.794 13.441 1.00 . A A . 5 ARG H 1 1
8 27103 1 1 5 ARG HA H -12.198 4.487 11.603 1.00 . A A . 5 ARG HA 1 1
8 27104 1 1 5 ARG HB2 H -12.845 5.934 13.723 1.00 . A A . 5 ARG HB2 1 1
8 27105 1 1 5 ARG HB3 H -13.254 4.235 13.596 1.00 . A A . 5 ARG HB3 1 1
8 27106 1 1 5 ARG HD2 H -10.110 5.988 14.439 1.00 . A A . 5 ARG HD2 1 1
8 27107 1 1 5 ARG HD3 H -11.346 6.698 15.473 1.00 . A A . 5 ARG HD3 1 1
8 27108 1 1 5 ARG HE H -9.742 4.606 16.685 1.00 . A A . 5 ARG HE 1 1
8 27109 1 1 5 ARG HG2 H -12.388 4.535 15.760 1.00 . A A . 5 ARG HG2 1 1
8 27110 1 1 5 ARG HG3 H -11.105 3.771 14.821 1.00 . A A . 5 ARG HG3 1 1
8 27111 1 1 5 ARG HH11 H -10.284 8.029 16.213 1.00 . A A . 5 ARG HH11 1 1
8 27112 1 1 5 ARG HH12 H -9.263 8.508 17.535 1.00 . A A . 5 ARG HH12 1 1
8 27113 1 1 5 ARG HH21 H -8.385 5.229 18.432 1.00 . A A . 5 ARG HH21 1 1
8 27114 1 1 5 ARG HH22 H -8.181 6.914 18.793 1.00 . A A . 5 ARG HH22 1 1
8 27115 1 1 5 ARG N N -10.523 3.854 12.581 1.00 . A A . 5 ARG N 1 1
8 27116 1 1 5 ARG NE N -9.922 5.548 16.462 1.00 . A A . 5 ARG NE 1 1
8 27117 1 1 5 ARG NH1 N -9.664 7.783 16.967 1.00 . A A . 5 ARG NH1 1 1
8 27118 1 1 5 ARG NH2 N -8.586 6.192 18.228 1.00 . A A . 5 ARG NH2 1 1
8 27119 1 1 5 ARG O O -10.021 6.654 12.608 1.00 . A A . 5 ARG O 1 1
8 27120 1 1 6 LEU C C -11.695 9.134 11.763 1.00 . A A . 6 LEU C 1 1
8 27121 1 1 6 LEU CA C -11.271 8.185 10.664 1.00 . A A . 6 LEU CA 1 1
8 27122 1 1 6 LEU CB C -11.974 8.579 9.368 1.00 . A A . 6 LEU CB 1 1
8 27123 1 1 6 LEU CD1 C -9.893 8.952 8.050 1.00 . A A . 6 LEU CD1 1 1
8 27124 1 1 6 LEU CD2 C -11.073 6.752 7.899 1.00 . A A . 6 LEU CD2 1 1
8 27125 1 1 6 LEU CG C -11.236 8.250 8.078 1.00 . A A . 6 LEU CG 1 1
8 27126 1 1 6 LEU H H -12.298 6.356 10.510 1.00 . A A . 6 LEU H 1 1
8 27127 1 1 6 LEU HA H -10.202 8.243 10.527 1.00 . A A . 6 LEU HA 1 1
8 27128 1 1 6 LEU HB2 H -12.932 8.081 9.344 1.00 . A A . 6 LEU HB2 1 1
8 27129 1 1 6 LEU HB3 H -12.148 9.645 9.393 1.00 . A A . 6 LEU HB3 1 1
8 27130 1 1 6 LEU HD11 H -9.408 8.761 7.105 1.00 . A A . 6 LEU HD11 1 1
8 27131 1 1 6 LEU HD12 H -9.276 8.585 8.856 1.00 . A A . 6 LEU HD12 1 1
8 27132 1 1 6 LEU HD13 H -10.043 10.015 8.170 1.00 . A A . 6 LEU HD13 1 1
8 27133 1 1 6 LEU HD21 H -12.051 6.290 7.876 1.00 . A A . 6 LEU HD21 1 1
8 27134 1 1 6 LEU HD22 H -10.502 6.348 8.721 1.00 . A A . 6 LEU HD22 1 1
8 27135 1 1 6 LEU HD23 H -10.561 6.554 6.969 1.00 . A A . 6 LEU HD23 1 1
8 27136 1 1 6 LEU HG H -11.817 8.617 7.250 1.00 . A A . 6 LEU HG 1 1
8 27137 1 1 6 LEU N N -11.607 6.825 11.030 1.00 . A A . 6 LEU N 1 1
8 27138 1 1 6 LEU O O -11.097 10.189 11.953 1.00 . A A . 6 LEU O 1 1
8 27139 1 1 7 SER C C -12.174 9.754 14.603 1.00 . A A . 7 SER C 1 1
8 27140 1 1 7 SER CA C -13.266 9.552 13.559 1.00 . A A . 7 SER CA 1 1
8 27141 1 1 7 SER CB C -14.492 8.872 14.169 1.00 . A A . 7 SER CB 1 1
8 27142 1 1 7 SER H H -13.202 7.917 12.230 1.00 . A A . 7 SER H 1 1
8 27143 1 1 7 SER HA H -13.555 10.515 13.167 1.00 . A A . 7 SER HA 1 1
8 27144 1 1 7 SER HB2 H -15.206 8.669 13.387 1.00 . A A . 7 SER HB2 1 1
8 27145 1 1 7 SER HB3 H -14.194 7.944 14.633 1.00 . A A . 7 SER HB3 1 1
8 27146 1 1 7 SER HG H -15.777 9.175 15.619 1.00 . A A . 7 SER HG 1 1
8 27147 1 1 7 SER N N -12.758 8.759 12.458 1.00 . A A . 7 SER N 1 1
8 27148 1 1 7 SER O O -11.735 8.806 15.260 1.00 . A A . 7 SER O 1 1
8 27149 1 1 7 SER OG O -15.114 9.692 15.144 1.00 . A A . 7 SER OG 1 1
8 27150 1 1 8 GLY C C -9.301 10.861 15.206 1.00 . A A . 8 GLY C 1 1
8 27151 1 1 8 GLY CA C -10.675 11.311 15.669 1.00 . A A . 8 GLY CA 1 1
8 27152 1 1 8 GLY H H -12.104 11.694 14.159 1.00 . A A . 8 GLY H 1 1
8 27153 1 1 8 GLY HA2 H -10.660 12.380 15.819 1.00 . A A . 8 GLY HA2 1 1
8 27154 1 1 8 GLY HA3 H -10.899 10.831 16.610 1.00 . A A . 8 GLY HA3 1 1
8 27155 1 1 8 GLY N N -11.721 10.989 14.724 1.00 . A A . 8 GLY N 1 1
8 27156 1 1 8 GLY O O -8.400 10.687 16.026 1.00 . A A . 8 GLY O 1 1
8 27157 1 1 9 ALA C C -6.772 11.254 13.698 1.00 . A A . 9 ALA C 1 1
8 27158 1 1 9 ALA CA C -7.858 10.266 13.323 1.00 . A A . 9 ALA CA 1 1
8 27159 1 1 9 ALA CB C -7.958 10.140 11.810 1.00 . A A . 9 ALA CB 1 1
8 27160 1 1 9 ALA H H -9.932 10.706 13.304 1.00 . A A . 9 ALA H 1 1
8 27161 1 1 9 ALA HA H -7.578 9.308 13.723 1.00 . A A . 9 ALA HA 1 1
8 27162 1 1 9 ALA HB1 H -8.180 11.105 11.382 1.00 . A A . 9 ALA HB1 1 1
8 27163 1 1 9 ALA HB2 H -8.745 9.445 11.559 1.00 . A A . 9 ALA HB2 1 1
8 27164 1 1 9 ALA HB3 H -7.019 9.778 11.415 1.00 . A A . 9 ALA HB3 1 1
8 27165 1 1 9 ALA N N -9.149 10.631 13.900 1.00 . A A . 9 ALA N 1 1
8 27166 1 1 9 ALA O O -7.013 12.456 13.807 1.00 . A A . 9 ALA O 1 1
8 27167 1 1 10 THR C C -3.193 10.991 13.605 1.00 . A A . 10 THR C 1 1
8 27168 1 1 10 THR CA C -4.439 11.545 14.261 1.00 . A A . 10 THR CA 1 1
8 27169 1 1 10 THR CB C -4.229 11.563 15.787 1.00 . A A . 10 THR CB 1 1
8 27170 1 1 10 THR CG2 C -5.423 12.175 16.490 1.00 . A A . 10 THR CG2 1 1
8 27171 1 1 10 THR H H -5.431 9.777 13.740 1.00 . A A . 10 THR H 1 1
8 27172 1 1 10 THR HA H -4.616 12.550 13.920 1.00 . A A . 10 THR HA 1 1
8 27173 1 1 10 THR HB H -3.354 12.157 16.008 1.00 . A A . 10 THR HB 1 1
8 27174 1 1 10 THR HG1 H -4.704 9.648 15.899 1.00 . A A . 10 THR HG1 1 1
8 27175 1 1 10 THR HG21 H -5.259 12.166 17.557 1.00 . A A . 10 THR HG21 1 1
8 27176 1 1 10 THR HG22 H -6.310 11.602 16.251 1.00 . A A . 10 THR HG22 1 1
8 27177 1 1 10 THR HG23 H -5.550 13.192 16.151 1.00 . A A . 10 THR HG23 1 1
8 27178 1 1 10 THR N N -5.570 10.737 13.880 1.00 . A A . 10 THR N 1 1
8 27179 1 1 10 THR O O -3.236 9.899 13.033 1.00 . A A . 10 THR O 1 1
8 27180 1 1 10 THR OG1 O -4.021 10.229 16.265 1.00 . A A . 10 THR OG1 1 1
8 27181 1 1 11 SER C C -0.399 9.984 13.860 1.00 . A A . 11 SER C 1 1
8 27182 1 1 11 SER CA C -0.858 11.222 13.101 1.00 . A A . 11 SER CA 1 1
8 27183 1 1 11 SER CB C 0.220 12.311 13.129 1.00 . A A . 11 SER CB 1 1
8 27184 1 1 11 SER H H -2.112 12.582 14.136 1.00 . A A . 11 SER H 1 1
8 27185 1 1 11 SER HA H -1.067 10.943 12.079 1.00 . A A . 11 SER HA 1 1
8 27186 1 1 11 SER HB2 H -0.208 13.245 12.795 1.00 . A A . 11 SER HB2 1 1
8 27187 1 1 11 SER HB3 H 0.587 12.426 14.138 1.00 . A A . 11 SER HB3 1 1
8 27188 1 1 11 SER HG H 1.108 12.274 11.385 1.00 . A A . 11 SER HG 1 1
8 27189 1 1 11 SER N N -2.094 11.710 13.684 1.00 . A A . 11 SER N 1 1
8 27190 1 1 11 SER O O 0.083 9.015 13.270 1.00 . A A . 11 SER O 1 1
8 27191 1 1 11 SER OG O 1.309 11.984 12.281 1.00 . A A . 11 SER OG 1 1
8 27192 1 1 12 SER C C -1.083 7.682 15.734 1.00 . A A . 12 SER C 1 1
8 27193 1 1 12 SER CA C -0.228 8.907 16.026 1.00 . A A . 12 SER CA 1 1
8 27194 1 1 12 SER CB C -0.361 9.313 17.498 1.00 . A A . 12 SER CB 1 1
8 27195 1 1 12 SER H H -1.013 10.807 15.572 1.00 . A A . 12 SER H 1 1
8 27196 1 1 12 SER HA H 0.799 8.661 15.819 1.00 . A A . 12 SER HA 1 1
8 27197 1 1 12 SER HB2 H 0.203 10.215 17.672 1.00 . A A . 12 SER HB2 1 1
8 27198 1 1 12 SER HB3 H -1.403 9.492 17.725 1.00 . A A . 12 SER HB3 1 1
8 27199 1 1 12 SER HG H 1.059 8.140 18.167 1.00 . A A . 12 SER HG 1 1
8 27200 1 1 12 SER N N -0.602 10.012 15.170 1.00 . A A . 12 SER N 1 1
8 27201 1 1 12 SER O O -0.560 6.582 15.581 1.00 . A A . 12 SER O 1 1
8 27202 1 1 12 SER OG O 0.126 8.300 18.362 1.00 . A A . 12 SER OG 1 1
8 27203 1 1 13 SER C C -3.151 6.128 14.082 1.00 . A A . 13 SER C 1 1
8 27204 1 1 13 SER CA C -3.293 6.743 15.464 1.00 . A A . 13 SER CA 1 1
8 27205 1 1 13 SER CB C -4.746 7.150 15.732 1.00 . A A . 13 SER CB 1 1
8 27206 1 1 13 SER H H -2.748 8.790 15.589 1.00 . A A . 13 SER H 1 1
8 27207 1 1 13 SER HA H -3.000 6.003 16.192 1.00 . A A . 13 SER HA 1 1
8 27208 1 1 13 SER HB2 H -5.386 6.289 15.616 1.00 . A A . 13 SER HB2 1 1
8 27209 1 1 13 SER HB3 H -4.830 7.524 16.742 1.00 . A A . 13 SER HB3 1 1
8 27210 1 1 13 SER HG H -5.920 7.824 14.318 1.00 . A A . 13 SER HG 1 1
8 27211 1 1 13 SER N N -2.390 7.875 15.610 1.00 . A A . 13 SER N 1 1
8 27212 1 1 13 SER O O -3.263 4.916 13.917 1.00 . A A . 13 SER O 1 1
8 27213 1 1 13 SER OG O -5.178 8.159 14.834 1.00 . A A . 13 SER OG 1 1
8 27214 1 1 14 TYR C C -1.337 5.761 11.646 1.00 . A A . 14 TYR C 1 1
8 27215 1 1 14 TYR CA C -2.663 6.499 11.745 1.00 . A A . 14 TYR CA 1 1
8 27216 1 1 14 TYR CB C -2.697 7.668 10.776 1.00 . A A . 14 TYR CB 1 1
8 27217 1 1 14 TYR CD1 C -3.063 6.635 8.515 1.00 . A A . 14 TYR CD1 1 1
8 27218 1 1 14 TYR CD2 C -0.954 7.630 8.982 1.00 . A A . 14 TYR CD2 1 1
8 27219 1 1 14 TYR CE1 C -2.631 6.303 7.249 1.00 . A A . 14 TYR CE1 1 1
8 27220 1 1 14 TYR CE2 C -0.511 7.302 7.719 1.00 . A A . 14 TYR CE2 1 1
8 27221 1 1 14 TYR CG C -2.230 7.303 9.397 1.00 . A A . 14 TYR CG 1 1
8 27222 1 1 14 TYR CZ C -1.353 6.639 6.856 1.00 . A A . 14 TYR CZ 1 1
8 27223 1 1 14 TYR H H -2.857 7.937 13.271 1.00 . A A . 14 TYR H 1 1
8 27224 1 1 14 TYR HA H -3.456 5.815 11.500 1.00 . A A . 14 TYR HA 1 1
8 27225 1 1 14 TYR HB2 H -3.709 8.034 10.701 1.00 . A A . 14 TYR HB2 1 1
8 27226 1 1 14 TYR HB3 H -2.059 8.456 11.148 1.00 . A A . 14 TYR HB3 1 1
8 27227 1 1 14 TYR HD1 H -4.061 6.373 8.833 1.00 . A A . 14 TYR HD1 1 1
8 27228 1 1 14 TYR HD2 H -0.299 8.147 9.669 1.00 . A A . 14 TYR HD2 1 1
8 27229 1 1 14 TYR HE1 H -3.293 5.786 6.573 1.00 . A A . 14 TYR HE1 1 1
8 27230 1 1 14 TYR HE2 H 0.490 7.566 7.411 1.00 . A A . 14 TYR HE2 1 1
8 27231 1 1 14 TYR HH H -1.677 6.087 5.050 1.00 . A A . 14 TYR HH 1 1
8 27232 1 1 14 TYR N N -2.890 6.970 13.093 1.00 . A A . 14 TYR N 1 1
8 27233 1 1 14 TYR O O -1.259 4.692 11.044 1.00 . A A . 14 TYR O 1 1
8 27234 1 1 14 TYR OH O -0.918 6.314 5.597 1.00 . A A . 14 TYR OH 1 1
8 27235 1 1 15 GLY C C 0.856 4.317 12.943 1.00 . A A . 15 GLY C 1 1
8 27236 1 1 15 GLY CA C 0.986 5.673 12.287 1.00 . A A . 15 GLY CA 1 1
8 27237 1 1 15 GLY H H -0.391 7.243 12.599 1.00 . A A . 15 GLY H 1 1
8 27238 1 1 15 GLY HA2 H 1.368 5.546 11.284 1.00 . A A . 15 GLY HA2 1 1
8 27239 1 1 15 GLY HA3 H 1.676 6.276 12.857 1.00 . A A . 15 GLY HA3 1 1
8 27240 1 1 15 GLY N N -0.294 6.344 12.225 1.00 . A A . 15 GLY N 1 1
8 27241 1 1 15 GLY O O 1.390 3.324 12.451 1.00 . A A . 15 GLY O 1 1
8 27242 1 1 16 VAL C C -0.934 2.084 13.788 1.00 . A A . 16 VAL C 1 1
8 27243 1 1 16 VAL CA C -0.183 3.027 14.728 1.00 . A A . 16 VAL CA 1 1
8 27244 1 1 16 VAL CB C -1.014 3.267 16.003 1.00 . A A . 16 VAL CB 1 1
8 27245 1 1 16 VAL CG1 C -1.534 1.959 16.573 1.00 . A A . 16 VAL CG1 1 1
8 27246 1 1 16 VAL CG2 C -0.185 3.997 17.047 1.00 . A A . 16 VAL CG2 1 1
8 27247 1 1 16 VAL H H -0.204 5.128 14.439 1.00 . A A . 16 VAL H 1 1
8 27248 1 1 16 VAL HA H 0.747 2.559 15.017 1.00 . A A . 16 VAL HA 1 1
8 27249 1 1 16 VAL HB H -1.856 3.888 15.742 1.00 . A A . 16 VAL HB 1 1
8 27250 1 1 16 VAL HG11 H -0.700 1.311 16.797 1.00 . A A . 16 VAL HG11 1 1
8 27251 1 1 16 VAL HG12 H -2.176 1.481 15.848 1.00 . A A . 16 VAL HG12 1 1
8 27252 1 1 16 VAL HG13 H -2.092 2.154 17.476 1.00 . A A . 16 VAL HG13 1 1
8 27253 1 1 16 VAL HG21 H 0.161 4.935 16.640 1.00 . A A . 16 VAL HG21 1 1
8 27254 1 1 16 VAL HG22 H 0.664 3.388 17.323 1.00 . A A . 16 VAL HG22 1 1
8 27255 1 1 16 VAL HG23 H -0.791 4.186 17.921 1.00 . A A . 16 VAL HG23 1 1
8 27256 1 1 16 VAL N N 0.137 4.281 14.059 1.00 . A A . 16 VAL N 1 1
8 27257 1 1 16 VAL O O -0.659 0.889 13.749 1.00 . A A . 16 VAL O 1 1
8 27258 1 1 17 PHE C C -1.802 1.223 11.017 1.00 . A A . 17 PHE C 1 1
8 27259 1 1 17 PHE CA C -2.673 1.863 12.089 1.00 . A A . 17 PHE CA 1 1
8 27260 1 1 17 PHE CB C -3.746 2.761 11.454 1.00 . A A . 17 PHE CB 1 1
8 27261 1 1 17 PHE CD1 C -4.208 3.009 9.007 1.00 . A A . 17 PHE CD1 1 1
8 27262 1 1 17 PHE CD2 C -4.884 0.991 10.079 1.00 . A A . 17 PHE CD2 1 1
8 27263 1 1 17 PHE CE1 C -4.700 2.542 7.804 1.00 . A A . 17 PHE CE1 1 1
8 27264 1 1 17 PHE CE2 C -5.379 0.517 8.879 1.00 . A A . 17 PHE CE2 1 1
8 27265 1 1 17 PHE CG C -4.294 2.241 10.155 1.00 . A A . 17 PHE CG 1 1
8 27266 1 1 17 PHE CZ C -5.286 1.293 7.740 1.00 . A A . 17 PHE CZ 1 1
8 27267 1 1 17 PHE H H -2.004 3.609 13.063 1.00 . A A . 17 PHE H 1 1
8 27268 1 1 17 PHE HA H -3.160 1.082 12.651 1.00 . A A . 17 PHE HA 1 1
8 27269 1 1 17 PHE HB2 H -4.574 2.869 12.143 1.00 . A A . 17 PHE HB2 1 1
8 27270 1 1 17 PHE HB3 H -3.317 3.735 11.267 1.00 . A A . 17 PHE HB3 1 1
8 27271 1 1 17 PHE HD1 H -3.747 3.985 9.057 1.00 . A A . 17 PHE HD1 1 1
8 27272 1 1 17 PHE HD2 H -4.954 0.385 10.969 1.00 . A A . 17 PHE HD2 1 1
8 27273 1 1 17 PHE HE1 H -4.627 3.151 6.916 1.00 . A A . 17 PHE HE1 1 1
8 27274 1 1 17 PHE HE2 H -5.835 -0.460 8.831 1.00 . A A . 17 PHE HE2 1 1
8 27275 1 1 17 PHE HZ H -5.672 0.925 6.802 1.00 . A A . 17 PHE HZ 1 1
8 27276 1 1 17 PHE N N -1.864 2.640 13.018 1.00 . A A . 17 PHE N 1 1
8 27277 1 1 17 PHE O O -1.939 0.040 10.722 1.00 . A A . 17 PHE O 1 1
8 27278 1 1 18 ILE C C 0.962 0.502 10.030 1.00 . A A . 18 ILE C 1 1
8 27279 1 1 18 ILE CA C 0.005 1.506 9.429 1.00 . A A . 18 ILE CA 1 1
8 27280 1 1 18 ILE CB C 0.797 2.658 8.804 1.00 . A A . 18 ILE CB 1 1
8 27281 1 1 18 ILE CD1 C -1.044 2.935 7.075 1.00 . A A . 18 ILE CD1 1 1
8 27282 1 1 18 ILE CG1 C -0.152 3.613 8.094 1.00 . A A . 18 ILE CG1 1 1
8 27283 1 1 18 ILE CG2 C 1.846 2.120 7.850 1.00 . A A . 18 ILE CG2 1 1
8 27284 1 1 18 ILE H H -0.835 2.945 10.718 1.00 . A A . 18 ILE H 1 1
8 27285 1 1 18 ILE HA H -0.576 1.020 8.658 1.00 . A A . 18 ILE HA 1 1
8 27286 1 1 18 ILE HB H 1.302 3.192 9.600 1.00 . A A . 18 ILE HB 1 1
8 27287 1 1 18 ILE HD11 H -1.674 2.211 7.576 1.00 . A A . 18 ILE HD11 1 1
8 27288 1 1 18 ILE HD12 H -0.434 2.430 6.341 1.00 . A A . 18 ILE HD12 1 1
8 27289 1 1 18 ILE HD13 H -1.661 3.676 6.584 1.00 . A A . 18 ILE HD13 1 1
8 27290 1 1 18 ILE HG12 H -0.787 4.091 8.827 1.00 . A A . 18 ILE HG12 1 1
8 27291 1 1 18 ILE HG13 H 0.429 4.362 7.587 1.00 . A A . 18 ILE HG13 1 1
8 27292 1 1 18 ILE HG21 H 2.427 2.938 7.453 1.00 . A A . 18 ILE HG21 1 1
8 27293 1 1 18 ILE HG22 H 1.360 1.595 7.041 1.00 . A A . 18 ILE HG22 1 1
8 27294 1 1 18 ILE HG23 H 2.493 1.440 8.382 1.00 . A A . 18 ILE HG23 1 1
8 27295 1 1 18 ILE N N -0.899 2.002 10.447 1.00 . A A . 18 ILE N 1 1
8 27296 1 1 18 ILE O O 1.279 -0.524 9.428 1.00 . A A . 18 ILE O 1 1
8 27297 1 1 19 SER C C 1.470 -1.432 12.164 1.00 . A A . 19 SER C 1 1
8 27298 1 1 19 SER CA C 2.220 -0.113 11.992 1.00 . A A . 19 SER CA 1 1
8 27299 1 1 19 SER CB C 2.545 0.491 13.352 1.00 . A A . 19 SER CB 1 1
8 27300 1 1 19 SER H H 1.206 1.704 11.584 1.00 . A A . 19 SER H 1 1
8 27301 1 1 19 SER HA H 3.137 -0.296 11.452 1.00 . A A . 19 SER HA 1 1
8 27302 1 1 19 SER HB2 H 1.623 0.772 13.840 1.00 . A A . 19 SER HB2 1 1
8 27303 1 1 19 SER HB3 H 3.069 -0.235 13.953 1.00 . A A . 19 SER HB3 1 1
8 27304 1 1 19 SER HG H 2.855 2.334 12.737 1.00 . A A . 19 SER HG 1 1
8 27305 1 1 19 SER N N 1.416 0.814 11.219 1.00 . A A . 19 SER N 1 1
8 27306 1 1 19 SER O O 2.011 -2.502 11.902 1.00 . A A . 19 SER O 1 1
8 27307 1 1 19 SER OG O 3.355 1.648 13.213 1.00 . A A . 19 SER OG 1 1
8 27308 1 1 20 ASN C C -0.854 -3.192 11.395 1.00 . A A . 20 ASN C 1 1
8 27309 1 1 20 ASN CA C -0.652 -2.499 12.728 1.00 . A A . 20 ASN CA 1 1
8 27310 1 1 20 ASN CB C -2.000 -2.096 13.312 1.00 . A A . 20 ASN CB 1 1
8 27311 1 1 20 ASN CG C -1.927 -1.812 14.800 1.00 . A A . 20 ASN CG 1 1
8 27312 1 1 20 ASN H H -0.155 -0.444 12.795 1.00 . A A . 20 ASN H 1 1
8 27313 1 1 20 ASN HA H -0.170 -3.187 13.404 1.00 . A A . 20 ASN HA 1 1
8 27314 1 1 20 ASN HB2 H -2.344 -1.202 12.811 1.00 . A A . 20 ASN HB2 1 1
8 27315 1 1 20 ASN HB3 H -2.704 -2.893 13.144 1.00 . A A . 20 ASN HB3 1 1
8 27316 1 1 20 ASN HD21 H -3.451 -0.550 14.657 1.00 . A A . 20 ASN HD21 1 1
8 27317 1 1 20 ASN HD22 H -2.790 -0.759 16.243 1.00 . A A . 20 ASN HD22 1 1
8 27318 1 1 20 ASN N N 0.214 -1.336 12.588 1.00 . A A . 20 ASN N 1 1
8 27319 1 1 20 ASN ND2 N -2.808 -0.954 15.281 1.00 . A A . 20 ASN ND2 1 1
8 27320 1 1 20 ASN O O -0.977 -4.413 11.326 1.00 . A A . 20 ASN O 1 1
8 27321 1 1 20 ASN OD1 O -1.084 -2.361 15.511 1.00 . A A . 20 ASN OD1 1 1
8 27322 1 1 21 LEU C C 0.132 -3.761 8.625 1.00 . A A . 21 LEU C 1 1
8 27323 1 1 21 LEU CA C -1.063 -2.902 9.005 1.00 . A A . 21 LEU CA 1 1
8 27324 1 1 21 LEU CB C -1.221 -1.724 8.048 1.00 . A A . 21 LEU CB 1 1
8 27325 1 1 21 LEU CD1 C -2.605 -3.057 6.493 1.00 . A A . 21 LEU CD1 1 1
8 27326 1 1 21 LEU CD2 C -1.627 -0.874 5.751 1.00 . A A . 21 LEU CD2 1 1
8 27327 1 1 21 LEU CG C -1.424 -2.112 6.602 1.00 . A A . 21 LEU CG 1 1
8 27328 1 1 21 LEU H H -0.854 -1.425 10.466 1.00 . A A . 21 LEU H 1 1
8 27329 1 1 21 LEU HA H -1.955 -3.503 8.979 1.00 . A A . 21 LEU HA 1 1
8 27330 1 1 21 LEU HB2 H -2.073 -1.144 8.369 1.00 . A A . 21 LEU HB2 1 1
8 27331 1 1 21 LEU HB3 H -0.337 -1.101 8.114 1.00 . A A . 21 LEU HB3 1 1
8 27332 1 1 21 LEU HD11 H -3.489 -2.576 6.892 1.00 . A A . 21 LEU HD11 1 1
8 27333 1 1 21 LEU HD12 H -2.394 -3.951 7.068 1.00 . A A . 21 LEU HD12 1 1
8 27334 1 1 21 LEU HD13 H -2.768 -3.320 5.460 1.00 . A A . 21 LEU HD13 1 1
8 27335 1 1 21 LEU HD21 H -2.466 -0.311 6.131 1.00 . A A . 21 LEU HD21 1 1
8 27336 1 1 21 LEU HD22 H -1.818 -1.165 4.729 1.00 . A A . 21 LEU HD22 1 1
8 27337 1 1 21 LEU HD23 H -0.735 -0.263 5.791 1.00 . A A . 21 LEU HD23 1 1
8 27338 1 1 21 LEU HG H -0.544 -2.624 6.253 1.00 . A A . 21 LEU HG 1 1
8 27339 1 1 21 LEU N N -0.907 -2.397 10.341 1.00 . A A . 21 LEU N 1 1
8 27340 1 1 21 LEU O O -0.012 -4.819 8.014 1.00 . A A . 21 LEU O 1 1
8 27341 1 1 22 ARG C C 2.523 -5.308 9.671 1.00 . A A . 22 ARG C 1 1
8 27342 1 1 22 ARG CA C 2.537 -4.050 8.815 1.00 . A A . 22 ARG CA 1 1
8 27343 1 1 22 ARG CB C 3.743 -3.191 9.186 1.00 . A A . 22 ARG CB 1 1
8 27344 1 1 22 ARG CD C 4.947 -1.012 8.927 1.00 . A A . 22 ARG CD 1 1
8 27345 1 1 22 ARG CG C 3.877 -1.926 8.359 1.00 . A A . 22 ARG CG 1 1
8 27346 1 1 22 ARG CZ C 5.183 1.436 8.719 1.00 . A A . 22 ARG CZ 1 1
8 27347 1 1 22 ARG H H 1.344 -2.431 9.480 1.00 . A A . 22 ARG H 1 1
8 27348 1 1 22 ARG HA H 2.598 -4.327 7.774 1.00 . A A . 22 ARG HA 1 1
8 27349 1 1 22 ARG HB2 H 3.658 -2.906 10.225 1.00 . A A . 22 ARG HB2 1 1
8 27350 1 1 22 ARG HB3 H 4.638 -3.777 9.057 1.00 . A A . 22 ARG HB3 1 1
8 27351 1 1 22 ARG HD2 H 4.689 -0.770 9.947 1.00 . A A . 22 ARG HD2 1 1
8 27352 1 1 22 ARG HD3 H 5.892 -1.532 8.911 1.00 . A A . 22 ARG HD3 1 1
8 27353 1 1 22 ARG HE H 5.062 0.154 7.182 1.00 . A A . 22 ARG HE 1 1
8 27354 1 1 22 ARG HG2 H 4.145 -2.193 7.348 1.00 . A A . 22 ARG HG2 1 1
8 27355 1 1 22 ARG HG3 H 2.932 -1.403 8.359 1.00 . A A . 22 ARG HG3 1 1
8 27356 1 1 22 ARG HH11 H 5.184 0.761 10.631 1.00 . A A . 22 ARG HH11 1 1
8 27357 1 1 22 ARG HH12 H 5.293 2.482 10.454 1.00 . A A . 22 ARG HH12 1 1
8 27358 1 1 22 ARG HH21 H 5.225 2.439 6.953 1.00 . A A . 22 ARG HH21 1 1
8 27359 1 1 22 ARG HH22 H 5.330 3.434 8.386 1.00 . A A . 22 ARG HH22 1 1
8 27360 1 1 22 ARG N N 1.306 -3.303 9.023 1.00 . A A . 22 ARG N 1 1
8 27361 1 1 22 ARG NE N 5.072 0.229 8.164 1.00 . A A . 22 ARG NE 1 1
8 27362 1 1 22 ARG NH1 N 5.228 1.567 10.040 1.00 . A A . 22 ARG NH1 1 1
8 27363 1 1 22 ARG NH2 N 5.255 2.518 7.956 1.00 . A A . 22 ARG NH2 1 1
8 27364 1 1 22 ARG O O 3.077 -6.338 9.301 1.00 . A A . 22 ARG O 1 1
8 27365 1 1 23 LYS C C 0.889 -7.417 11.213 1.00 . A A . 23 LYS C 1 1
8 27366 1 1 23 LYS CA C 1.767 -6.303 11.764 1.00 . A A . 23 LYS CA 1 1
8 27367 1 1 23 LYS CB C 1.210 -5.803 13.094 1.00 . A A . 23 LYS CB 1 1
8 27368 1 1 23 LYS CD C 1.611 -4.505 15.195 1.00 . A A . 23 LYS CD 1 1
8 27369 1 1 23 LYS CE C 2.535 -3.543 15.917 1.00 . A A . 23 LYS CE 1 1
8 27370 1 1 23 LYS CG C 2.160 -4.886 13.834 1.00 . A A . 23 LYS CG 1 1
8 27371 1 1 23 LYS H H 1.438 -4.345 11.041 1.00 . A A . 23 LYS H 1 1
8 27372 1 1 23 LYS HA H 2.761 -6.693 11.927 1.00 . A A . 23 LYS HA 1 1
8 27373 1 1 23 LYS HB2 H 0.296 -5.253 12.903 1.00 . A A . 23 LYS HB2 1 1
8 27374 1 1 23 LYS HB3 H 0.989 -6.649 13.726 1.00 . A A . 23 LYS HB3 1 1
8 27375 1 1 23 LYS HD2 H 0.649 -4.034 15.062 1.00 . A A . 23 LYS HD2 1 1
8 27376 1 1 23 LYS HD3 H 1.497 -5.399 15.788 1.00 . A A . 23 LYS HD3 1 1
8 27377 1 1 23 LYS HE2 H 3.511 -3.996 16.000 1.00 . A A . 23 LYS HE2 1 1
8 27378 1 1 23 LYS HE3 H 2.608 -2.633 15.341 1.00 . A A . 23 LYS HE3 1 1
8 27379 1 1 23 LYS HG2 H 3.104 -5.390 13.961 1.00 . A A . 23 LYS HG2 1 1
8 27380 1 1 23 LYS HG3 H 2.306 -3.990 13.250 1.00 . A A . 23 LYS HG3 1 1
8 27381 1 1 23 LYS HZ1 H 2.656 -2.507 17.724 1.00 . A A . 23 LYS HZ1 1 1
8 27382 1 1 23 LYS HZ2 H 2.031 -4.069 17.873 1.00 . A A . 23 LYS HZ2 1 1
8 27383 1 1 23 LYS HZ3 H 1.072 -2.837 17.229 1.00 . A A . 23 LYS HZ3 1 1
8 27384 1 1 23 LYS N N 1.871 -5.200 10.822 1.00 . A A . 23 LYS N 1 1
8 27385 1 1 23 LYS NZ N 2.039 -3.217 17.279 1.00 . A A . 23 LYS NZ 1 1
8 27386 1 1 23 LYS O O 1.077 -8.589 11.538 1.00 . A A . 23 LYS O 1 1
8 27387 1 1 24 ALA C C -0.215 -8.873 8.770 1.00 . A A . 24 ALA C 1 1
8 27388 1 1 24 ALA CA C -0.967 -8.016 9.776 1.00 . A A . 24 ALA CA 1 1
8 27389 1 1 24 ALA CB C -2.130 -7.306 9.103 1.00 . A A . 24 ALA CB 1 1
8 27390 1 1 24 ALA H H -0.179 -6.094 10.166 1.00 . A A . 24 ALA H 1 1
8 27391 1 1 24 ALA HA H -1.358 -8.649 10.558 1.00 . A A . 24 ALA HA 1 1
8 27392 1 1 24 ALA HB1 H -1.754 -6.651 8.328 1.00 . A A . 24 ALA HB1 1 1
8 27393 1 1 24 ALA HB2 H -2.669 -6.718 9.834 1.00 . A A . 24 ALA HB2 1 1
8 27394 1 1 24 ALA HB3 H -2.797 -8.034 8.666 1.00 . A A . 24 ALA HB3 1 1
8 27395 1 1 24 ALA N N -0.071 -7.046 10.380 1.00 . A A . 24 ALA N 1 1
8 27396 1 1 24 ALA O O -0.458 -10.076 8.649 1.00 . A A . 24 ALA O 1 1
8 27397 1 1 25 LEU C C 2.579 -9.768 7.722 1.00 . A A . 25 LEU C 1 1
8 27398 1 1 25 LEU CA C 1.512 -8.898 7.057 1.00 . A A . 25 LEU CA 1 1
8 27399 1 1 25 LEU CB C 2.171 -7.855 6.155 1.00 . A A . 25 LEU CB 1 1
8 27400 1 1 25 LEU CD1 C 1.926 -5.880 4.633 1.00 . A A . 25 LEU CD1 1 1
8 27401 1 1 25 LEU CD2 C -0.066 -7.289 5.155 1.00 . A A . 25 LEU CD2 1 1
8 27402 1 1 25 LEU CG C 1.243 -6.731 5.685 1.00 . A A . 25 LEU CG 1 1
8 27403 1 1 25 LEU H H 0.816 -7.276 8.196 1.00 . A A . 25 LEU H 1 1
8 27404 1 1 25 LEU HA H 0.869 -9.522 6.457 1.00 . A A . 25 LEU HA 1 1
8 27405 1 1 25 LEU HB2 H 2.996 -7.412 6.695 1.00 . A A . 25 LEU HB2 1 1
8 27406 1 1 25 LEU HB3 H 2.559 -8.356 5.284 1.00 . A A . 25 LEU HB3 1 1
8 27407 1 1 25 LEU HD11 H 2.176 -6.495 3.782 1.00 . A A . 25 LEU HD11 1 1
8 27408 1 1 25 LEU HD12 H 2.828 -5.453 5.045 1.00 . A A . 25 LEU HD12 1 1
8 27409 1 1 25 LEU HD13 H 1.261 -5.088 4.323 1.00 . A A . 25 LEU HD13 1 1
8 27410 1 1 25 LEU HD21 H -0.575 -6.533 4.576 1.00 . A A . 25 LEU HD21 1 1
8 27411 1 1 25 LEU HD22 H -0.691 -7.584 5.987 1.00 . A A . 25 LEU HD22 1 1
8 27412 1 1 25 LEU HD23 H 0.133 -8.150 4.536 1.00 . A A . 25 LEU HD23 1 1
8 27413 1 1 25 LEU HG H 1.016 -6.094 6.526 1.00 . A A . 25 LEU HG 1 1
8 27414 1 1 25 LEU N N 0.690 -8.234 8.052 1.00 . A A . 25 LEU N 1 1
8 27415 1 1 25 LEU O O 3.428 -9.265 8.458 1.00 . A A . 25 LEU O 1 1
8 27416 1 1 26 PRO C C 4.890 -11.825 7.263 1.00 . A A . 26 PRO C 1 1
8 27417 1 1 26 PRO CA C 3.568 -11.997 7.999 1.00 . A A . 26 PRO CA 1 1
8 27418 1 1 26 PRO CB C 2.996 -13.387 7.733 1.00 . A A . 26 PRO CB 1 1
8 27419 1 1 26 PRO CD C 1.479 -11.796 6.765 1.00 . A A . 26 PRO CD 1 1
8 27420 1 1 26 PRO CG C 2.012 -13.197 6.629 1.00 . A A . 26 PRO CG 1 1
8 27421 1 1 26 PRO HA H 3.726 -11.867 9.059 1.00 . A A . 26 PRO HA 1 1
8 27422 1 1 26 PRO HB2 H 3.795 -14.055 7.438 1.00 . A A . 26 PRO HB2 1 1
8 27423 1 1 26 PRO HB3 H 2.521 -13.760 8.627 1.00 . A A . 26 PRO HB3 1 1
8 27424 1 1 26 PRO HD2 H 1.328 -11.355 5.791 1.00 . A A . 26 PRO HD2 1 1
8 27425 1 1 26 PRO HD3 H 0.556 -11.798 7.328 1.00 . A A . 26 PRO HD3 1 1
8 27426 1 1 26 PRO HG2 H 2.506 -13.315 5.678 1.00 . A A . 26 PRO HG2 1 1
8 27427 1 1 26 PRO HG3 H 1.210 -13.913 6.726 1.00 . A A . 26 PRO HG3 1 1
8 27428 1 1 26 PRO N N 2.537 -11.088 7.499 1.00 . A A . 26 PRO N 1 1
8 27429 1 1 26 PRO O O 4.942 -11.229 6.186 1.00 . A A . 26 PRO O 1 1
8 27430 1 1 27 TYR C C 8.197 -13.339 7.763 1.00 . A A . 27 TYR C 1 1
8 27431 1 1 27 TYR CA C 7.281 -12.246 7.259 1.00 . A A . 27 TYR CA 1 1
8 27432 1 1 27 TYR CB C 7.878 -10.863 7.574 1.00 . A A . 27 TYR CB 1 1
8 27433 1 1 27 TYR CD1 C 6.912 -9.913 9.712 1.00 . A A . 27 TYR CD1 1 1
8 27434 1 1 27 TYR CD2 C 9.134 -10.774 9.765 1.00 . A A . 27 TYR CD2 1 1
8 27435 1 1 27 TYR CE1 C 7.008 -9.578 11.049 1.00 . A A . 27 TYR CE1 1 1
8 27436 1 1 27 TYR CE2 C 9.235 -10.446 11.102 1.00 . A A . 27 TYR CE2 1 1
8 27437 1 1 27 TYR CG C 7.973 -10.516 9.046 1.00 . A A . 27 TYR CG 1 1
8 27438 1 1 27 TYR CZ C 8.171 -9.847 11.738 1.00 . A A . 27 TYR CZ 1 1
8 27439 1 1 27 TYR H H 5.825 -12.928 8.637 1.00 . A A . 27 TYR H 1 1
8 27440 1 1 27 TYR HA H 7.196 -12.356 6.186 1.00 . A A . 27 TYR HA 1 1
8 27441 1 1 27 TYR HB2 H 8.877 -10.821 7.169 1.00 . A A . 27 TYR HB2 1 1
8 27442 1 1 27 TYR HB3 H 7.279 -10.111 7.094 1.00 . A A . 27 TYR HB3 1 1
8 27443 1 1 27 TYR HD1 H 6.002 -9.705 9.170 1.00 . A A . 27 TYR HD1 1 1
8 27444 1 1 27 TYR HD2 H 9.968 -11.243 9.263 1.00 . A A . 27 TYR HD2 1 1
8 27445 1 1 27 TYR HE1 H 6.173 -9.110 11.550 1.00 . A A . 27 TYR HE1 1 1
8 27446 1 1 27 TYR HE2 H 10.146 -10.655 11.641 1.00 . A A . 27 TYR HE2 1 1
8 27447 1 1 27 TYR HH H 9.135 -9.114 13.233 1.00 . A A . 27 TYR HH 1 1
8 27448 1 1 27 TYR N N 5.947 -12.390 7.824 1.00 . A A . 27 TYR N 1 1
8 27449 1 1 27 TYR O O 8.142 -13.733 8.925 1.00 . A A . 27 TYR O 1 1
8 27450 1 1 27 TYR OH O 8.271 -9.513 13.071 1.00 . A A . 27 TYR OH 1 1
8 27451 1 1 28 GLU C C 11.163 -14.529 7.833 1.00 . A A . 28 GLU C 1 1
8 27452 1 1 28 GLU CA C 9.883 -14.961 7.143 1.00 . A A . 28 GLU CA 1 1
8 27453 1 1 28 GLU CB C 10.188 -15.725 5.857 1.00 . A A . 28 GLU CB 1 1
8 27454 1 1 28 GLU CD C 11.448 -15.760 3.678 1.00 . A A . 28 GLU CD 1 1
8 27455 1 1 28 GLU CG C 10.905 -14.903 4.800 1.00 . A A . 28 GLU CG 1 1
8 27456 1 1 28 GLU H H 9.062 -13.415 5.968 1.00 . A A . 28 GLU H 1 1
8 27457 1 1 28 GLU HA H 9.349 -15.613 7.813 1.00 . A A . 28 GLU HA 1 1
8 27458 1 1 28 GLU HB2 H 10.796 -16.585 6.092 1.00 . A A . 28 GLU HB2 1 1
8 27459 1 1 28 GLU HB3 H 9.250 -16.057 5.437 1.00 . A A . 28 GLU HB3 1 1
8 27460 1 1 28 GLU HG2 H 10.211 -14.189 4.386 1.00 . A A . 28 GLU HG2 1 1
8 27461 1 1 28 GLU HG3 H 11.723 -14.379 5.263 1.00 . A A . 28 GLU HG3 1 1
8 27462 1 1 28 GLU N N 9.022 -13.835 6.858 1.00 . A A . 28 GLU N 1 1
8 27463 1 1 28 GLU O O 11.819 -15.337 8.492 1.00 . A A . 28 GLU O 1 1
8 27464 1 1 28 GLU OE1 O 12.661 -16.061 3.689 1.00 . A A . 28 GLU OE1 1 1
8 27465 1 1 28 GLU OE2 O 10.666 -16.155 2.790 1.00 . A A . 28 GLU OE2 1 1
8 27466 1 1 29 ARG C C 12.757 -11.221 8.100 1.00 . A A . 29 ARG C 1 1
8 27467 1 1 29 ARG CA C 12.694 -12.720 8.334 1.00 . A A . 29 ARG CA 1 1
8 27468 1 1 29 ARG CB C 13.939 -13.374 7.741 1.00 . A A . 29 ARG CB 1 1
8 27469 1 1 29 ARG CD C 15.584 -13.070 5.905 1.00 . A A . 29 ARG CD 1 1
8 27470 1 1 29 ARG CG C 14.121 -13.072 6.275 1.00 . A A . 29 ARG CG 1 1
8 27471 1 1 29 ARG CZ C 17.418 -14.715 5.770 1.00 . A A . 29 ARG CZ 1 1
8 27472 1 1 29 ARG H H 10.963 -12.657 7.141 1.00 . A A . 29 ARG H 1 1
8 27473 1 1 29 ARG HA H 12.641 -12.925 9.385 1.00 . A A . 29 ARG HA 1 1
8 27474 1 1 29 ARG HB2 H 14.808 -13.017 8.264 1.00 . A A . 29 ARG HB2 1 1
8 27475 1 1 29 ARG HB3 H 13.862 -14.441 7.862 1.00 . A A . 29 ARG HB3 1 1
8 27476 1 1 29 ARG HD2 H 15.706 -12.528 4.984 1.00 . A A . 29 ARG HD2 1 1
8 27477 1 1 29 ARG HD3 H 16.123 -12.567 6.689 1.00 . A A . 29 ARG HD3 1 1
8 27478 1 1 29 ARG HE H 15.470 -15.145 5.597 1.00 . A A . 29 ARG HE 1 1
8 27479 1 1 29 ARG HG2 H 13.612 -13.824 5.693 1.00 . A A . 29 ARG HG2 1 1
8 27480 1 1 29 ARG HG3 H 13.701 -12.101 6.065 1.00 . A A . 29 ARG HG3 1 1
8 27481 1 1 29 ARG HH11 H 18.027 -12.825 6.192 1.00 . A A . 29 ARG HH11 1 1
8 27482 1 1 29 ARG HH12 H 19.295 -13.996 6.037 1.00 . A A . 29 ARG HH12 1 1
8 27483 1 1 29 ARG HH21 H 17.141 -16.687 5.378 1.00 . A A . 29 ARG HH21 1 1
8 27484 1 1 29 ARG HH22 H 18.795 -16.193 5.575 1.00 . A A . 29 ARG HH22 1 1
8 27485 1 1 29 ARG N N 11.505 -13.253 7.705 1.00 . A A . 29 ARG N 1 1
8 27486 1 1 29 ARG NE N 16.120 -14.420 5.749 1.00 . A A . 29 ARG NE 1 1
8 27487 1 1 29 ARG NH1 N 18.318 -13.770 6.018 1.00 . A A . 29 ARG NH1 1 1
8 27488 1 1 29 ARG NH2 N 17.817 -15.965 5.557 1.00 . A A . 29 ARG NH2 1 1
8 27489 1 1 29 ARG O O 11.753 -10.613 7.751 1.00 . A A . 29 ARG O 1 1
8 27490 1 1 30 LYS C C 15.547 -8.874 7.721 1.00 . A A . 30 LYS C 1 1
8 27491 1 1 30 LYS CA C 14.105 -9.210 8.038 1.00 . A A . 30 LYS CA 1 1
8 27492 1 1 30 LYS CB C 13.588 -8.350 9.191 1.00 . A A . 30 LYS CB 1 1
8 27493 1 1 30 LYS CD C 14.949 -9.258 11.096 1.00 . A A . 30 LYS CD 1 1
8 27494 1 1 30 LYS CE C 14.906 -9.787 12.516 1.00 . A A . 30 LYS CE 1 1
8 27495 1 1 30 LYS CG C 13.557 -9.025 10.546 1.00 . A A . 30 LYS CG 1 1
8 27496 1 1 30 LYS H H 14.685 -11.147 8.632 1.00 . A A . 30 LYS H 1 1
8 27497 1 1 30 LYS HA H 13.526 -8.975 7.164 1.00 . A A . 30 LYS HA 1 1
8 27498 1 1 30 LYS HB2 H 14.219 -7.480 9.273 1.00 . A A . 30 LYS HB2 1 1
8 27499 1 1 30 LYS HB3 H 12.592 -8.026 8.955 1.00 . A A . 30 LYS HB3 1 1
8 27500 1 1 30 LYS HD2 H 15.456 -9.975 10.469 1.00 . A A . 30 LYS HD2 1 1
8 27501 1 1 30 LYS HD3 H 15.487 -8.328 11.079 1.00 . A A . 30 LYS HD3 1 1
8 27502 1 1 30 LYS HE2 H 14.347 -9.095 13.129 1.00 . A A . 30 LYS HE2 1 1
8 27503 1 1 30 LYS HE3 H 14.412 -10.744 12.512 1.00 . A A . 30 LYS HE3 1 1
8 27504 1 1 30 LYS HG2 H 13.013 -8.391 11.222 1.00 . A A . 30 LYS HG2 1 1
8 27505 1 1 30 LYS HG3 H 13.050 -9.975 10.454 1.00 . A A . 30 LYS HG3 1 1
8 27506 1 1 30 LYS HZ1 H 16.744 -9.022 13.139 1.00 . A A . 30 LYS HZ1 1 1
8 27507 1 1 30 LYS HZ2 H 16.835 -10.581 12.492 1.00 . A A . 30 LYS HZ2 1 1
8 27508 1 1 30 LYS HZ3 H 16.211 -10.348 14.044 1.00 . A A . 30 LYS HZ3 1 1
8 27509 1 1 30 LYS N N 13.925 -10.624 8.303 1.00 . A A . 30 LYS N 1 1
8 27510 1 1 30 LYS NZ N 16.267 -9.946 13.088 1.00 . A A . 30 LYS NZ 1 1
8 27511 1 1 30 LYS O O 16.456 -9.126 8.507 1.00 . A A . 30 LYS O 1 1
8 27512 1 1 31 LEU C C 17.221 -6.438 6.487 1.00 . A A . 31 LEU C 1 1
8 27513 1 1 31 LEU CA C 17.041 -7.880 6.110 1.00 . A A . 31 LEU CA 1 1
8 27514 1 1 31 LEU CB C 17.223 -8.068 4.609 1.00 . A A . 31 LEU CB 1 1
8 27515 1 1 31 LEU CD1 C 15.863 -10.107 4.067 1.00 . A A . 31 LEU CD1 1 1
8 27516 1 1 31 LEU CD2 C 17.957 -9.628 2.800 1.00 . A A . 31 LEU CD2 1 1
8 27517 1 1 31 LEU CG C 17.263 -9.521 4.141 1.00 . A A . 31 LEU CG 1 1
8 27518 1 1 31 LEU H H 14.965 -8.138 5.977 1.00 . A A . 31 LEU H 1 1
8 27519 1 1 31 LEU HA H 17.778 -8.467 6.635 1.00 . A A . 31 LEU HA 1 1
8 27520 1 1 31 LEU HB2 H 16.409 -7.571 4.109 1.00 . A A . 31 LEU HB2 1 1
8 27521 1 1 31 LEU HB3 H 18.145 -7.594 4.318 1.00 . A A . 31 LEU HB3 1 1
8 27522 1 1 31 LEU HD11 H 15.436 -10.144 5.060 1.00 . A A . 31 LEU HD11 1 1
8 27523 1 1 31 LEU HD12 H 15.913 -11.104 3.657 1.00 . A A . 31 LEU HD12 1 1
8 27524 1 1 31 LEU HD13 H 15.246 -9.488 3.432 1.00 . A A . 31 LEU HD13 1 1
8 27525 1 1 31 LEU HD21 H 18.958 -9.231 2.878 1.00 . A A . 31 LEU HD21 1 1
8 27526 1 1 31 LEU HD22 H 17.402 -9.064 2.066 1.00 . A A . 31 LEU HD22 1 1
8 27527 1 1 31 LEU HD23 H 18.003 -10.664 2.500 1.00 . A A . 31 LEU HD23 1 1
8 27528 1 1 31 LEU HG H 17.827 -10.099 4.857 1.00 . A A . 31 LEU HG 1 1
8 27529 1 1 31 LEU N N 15.736 -8.310 6.548 1.00 . A A . 31 LEU N 1 1
8 27530 1 1 31 LEU O O 16.466 -5.573 6.047 1.00 . A A . 31 LEU O 1 1
8 27531 1 1 32 TYR C C 17.297 -4.538 8.846 1.00 . A A . 32 TYR C 1 1
8 27532 1 1 32 TYR CA C 18.436 -4.896 7.908 1.00 . A A . 32 TYR CA 1 1
8 27533 1 1 32 TYR CB C 18.599 -3.825 6.819 1.00 . A A . 32 TYR CB 1 1
8 27534 1 1 32 TYR CD1 C 20.946 -3.092 6.251 1.00 . A A . 32 TYR CD1 1 1
8 27535 1 1 32 TYR CD2 C 20.012 -4.917 5.040 1.00 . A A . 32 TYR CD2 1 1
8 27536 1 1 32 TYR CE1 C 22.115 -3.202 5.522 1.00 . A A . 32 TYR CE1 1 1
8 27537 1 1 32 TYR CE2 C 21.176 -5.033 4.309 1.00 . A A . 32 TYR CE2 1 1
8 27538 1 1 32 TYR CG C 19.877 -3.947 6.022 1.00 . A A . 32 TYR CG 1 1
8 27539 1 1 32 TYR CZ C 22.225 -4.174 4.552 1.00 . A A . 32 TYR CZ 1 1
8 27540 1 1 32 TYR H H 18.761 -6.955 7.603 1.00 . A A . 32 TYR H 1 1
8 27541 1 1 32 TYR HA H 19.346 -4.962 8.479 1.00 . A A . 32 TYR HA 1 1
8 27542 1 1 32 TYR HB2 H 17.773 -3.901 6.128 1.00 . A A . 32 TYR HB2 1 1
8 27543 1 1 32 TYR HB3 H 18.583 -2.850 7.279 1.00 . A A . 32 TYR HB3 1 1
8 27544 1 1 32 TYR HD1 H 20.857 -2.332 7.012 1.00 . A A . 32 TYR HD1 1 1
8 27545 1 1 32 TYR HD2 H 19.187 -5.590 4.854 1.00 . A A . 32 TYR HD2 1 1
8 27546 1 1 32 TYR HE1 H 22.937 -2.529 5.715 1.00 . A A . 32 TYR HE1 1 1
8 27547 1 1 32 TYR HE2 H 21.261 -5.794 3.548 1.00 . A A . 32 TYR HE2 1 1
8 27548 1 1 32 TYR HH H 24.143 -4.230 4.422 1.00 . A A . 32 TYR HH 1 1
8 27549 1 1 32 TYR N N 18.190 -6.208 7.342 1.00 . A A . 32 TYR N 1 1
8 27550 1 1 32 TYR O O 16.982 -3.364 9.035 1.00 . A A . 32 TYR O 1 1
8 27551 1 1 32 TYR OH O 23.389 -4.290 3.827 1.00 . A A . 32 TYR OH 1 1
8 27552 1 1 33 ASP C C 14.233 -5.180 9.602 1.00 . A A . 33 ASP C 1 1
8 27553 1 1 33 ASP CA C 15.544 -5.467 10.326 1.00 . A A . 33 ASP CA 1 1
8 27554 1 1 33 ASP CB C 15.845 -4.401 11.382 1.00 . A A . 33 ASP CB 1 1
8 27555 1 1 33 ASP CG C 14.704 -4.176 12.356 1.00 . A A . 33 ASP CG 1 1
8 27556 1 1 33 ASP H H 16.944 -6.484 9.116 1.00 . A A . 33 ASP H 1 1
8 27557 1 1 33 ASP HA H 15.449 -6.420 10.817 1.00 . A A . 33 ASP HA 1 1
8 27558 1 1 33 ASP HB2 H 16.717 -4.701 11.941 1.00 . A A . 33 ASP HB2 1 1
8 27559 1 1 33 ASP HB3 H 16.056 -3.474 10.876 1.00 . A A . 33 ASP HB3 1 1
8 27560 1 1 33 ASP N N 16.656 -5.587 9.379 1.00 . A A . 33 ASP N 1 1
8 27561 1 1 33 ASP O O 13.145 -5.309 10.173 1.00 . A A . 33 ASP O 1 1
8 27562 1 1 33 ASP OD1 O 14.009 -3.141 12.240 1.00 . A A . 33 ASP OD1 1 1
8 27563 1 1 33 ASP OD2 O 14.494 -5.039 13.237 1.00 . A A . 33 ASP OD2 1 1
8 27564 1 1 34 ILE C C 12.456 -5.875 7.212 1.00 . A A . 34 ILE C 1 1
8 27565 1 1 34 ILE CA C 13.188 -4.566 7.495 1.00 . A A . 34 ILE CA 1 1
8 27566 1 1 34 ILE CB C 13.598 -3.905 6.166 1.00 . A A . 34 ILE CB 1 1
8 27567 1 1 34 ILE CD1 C 14.297 -1.754 7.355 1.00 . A A . 34 ILE CD1 1 1
8 27568 1 1 34 ILE CG1 C 14.689 -2.850 6.389 1.00 . A A . 34 ILE CG1 1 1
8 27569 1 1 34 ILE CG2 C 12.386 -3.275 5.509 1.00 . A A . 34 ILE CG2 1 1
8 27570 1 1 34 ILE H H 15.234 -4.763 7.937 1.00 . A A . 34 ILE H 1 1
8 27571 1 1 34 ILE HA H 12.529 -3.895 8.026 1.00 . A A . 34 ILE HA 1 1
8 27572 1 1 34 ILE HB H 13.973 -4.673 5.509 1.00 . A A . 34 ILE HB 1 1
8 27573 1 1 34 ILE HD11 H 13.416 -1.251 6.986 1.00 . A A . 34 ILE HD11 1 1
8 27574 1 1 34 ILE HD12 H 15.106 -1.046 7.445 1.00 . A A . 34 ILE HD12 1 1
8 27575 1 1 34 ILE HD13 H 14.085 -2.187 8.321 1.00 . A A . 34 ILE HD13 1 1
8 27576 1 1 34 ILE HG12 H 15.571 -3.333 6.782 1.00 . A A . 34 ILE HG12 1 1
8 27577 1 1 34 ILE HG13 H 14.931 -2.388 5.443 1.00 . A A . 34 ILE HG13 1 1
8 27578 1 1 34 ILE HG21 H 11.645 -4.035 5.317 1.00 . A A . 34 ILE HG21 1 1
8 27579 1 1 34 ILE HG22 H 12.682 -2.813 4.579 1.00 . A A . 34 ILE HG22 1 1
8 27580 1 1 34 ILE HG23 H 11.972 -2.527 6.167 1.00 . A A . 34 ILE HG23 1 1
8 27581 1 1 34 ILE N N 14.345 -4.825 8.333 1.00 . A A . 34 ILE N 1 1
8 27582 1 1 34 ILE O O 13.013 -6.765 6.564 1.00 . A A . 34 ILE O 1 1
8 27583 1 1 35 PRO C C 10.347 -7.782 6.153 1.00 . A A . 35 PRO C 1 1
8 27584 1 1 35 PRO CA C 10.463 -7.279 7.588 1.00 . A A . 35 PRO CA 1 1
8 27585 1 1 35 PRO CB C 9.079 -6.923 8.138 1.00 . A A . 35 PRO CB 1 1
8 27586 1 1 35 PRO CD C 10.442 -4.983 8.405 1.00 . A A . 35 PRO CD 1 1
8 27587 1 1 35 PRO CG C 9.316 -5.755 9.031 1.00 . A A . 35 PRO CG 1 1
8 27588 1 1 35 PRO HA H 10.900 -8.053 8.196 1.00 . A A . 35 PRO HA 1 1
8 27589 1 1 35 PRO HB2 H 8.418 -6.670 7.323 1.00 . A A . 35 PRO HB2 1 1
8 27590 1 1 35 PRO HB3 H 8.680 -7.762 8.688 1.00 . A A . 35 PRO HB3 1 1
8 27591 1 1 35 PRO HD2 H 10.058 -4.251 7.709 1.00 . A A . 35 PRO HD2 1 1
8 27592 1 1 35 PRO HD3 H 11.043 -4.507 9.167 1.00 . A A . 35 PRO HD3 1 1
8 27593 1 1 35 PRO HG2 H 8.426 -5.145 9.083 1.00 . A A . 35 PRO HG2 1 1
8 27594 1 1 35 PRO HG3 H 9.598 -6.095 10.016 1.00 . A A . 35 PRO HG3 1 1
8 27595 1 1 35 PRO N N 11.214 -6.023 7.702 1.00 . A A . 35 PRO N 1 1
8 27596 1 1 35 PRO O O 9.740 -7.137 5.299 1.00 . A A . 35 PRO O 1 1
8 27597 1 1 36 LEU C C 9.580 -10.473 4.637 1.00 . A A . 36 LEU C 1 1
8 27598 1 1 36 LEU CA C 10.838 -9.621 4.633 1.00 . A A . 36 LEU CA 1 1
8 27599 1 1 36 LEU CB C 12.057 -10.508 4.385 1.00 . A A . 36 LEU CB 1 1
8 27600 1 1 36 LEU CD1 C 12.062 -10.409 1.876 1.00 . A A . 36 LEU CD1 1 1
8 27601 1 1 36 LEU CD2 C 13.109 -12.351 3.041 1.00 . A A . 36 LEU CD2 1 1
8 27602 1 1 36 LEU CG C 11.995 -11.320 3.092 1.00 . A A . 36 LEU CG 1 1
8 27603 1 1 36 LEU H H 11.489 -9.351 6.622 1.00 . A A . 36 LEU H 1 1
8 27604 1 1 36 LEU HA H 10.764 -8.880 3.853 1.00 . A A . 36 LEU HA 1 1
8 27605 1 1 36 LEU HB2 H 12.937 -9.883 4.358 1.00 . A A . 36 LEU HB2 1 1
8 27606 1 1 36 LEU HB3 H 12.148 -11.197 5.211 1.00 . A A . 36 LEU HB3 1 1
8 27607 1 1 36 LEU HD11 H 12.022 -11.007 0.974 1.00 . A A . 36 LEU HD11 1 1
8 27608 1 1 36 LEU HD12 H 12.987 -9.853 1.896 1.00 . A A . 36 LEU HD12 1 1
8 27609 1 1 36 LEU HD13 H 11.228 -9.723 1.892 1.00 . A A . 36 LEU HD13 1 1
8 27610 1 1 36 LEU HD21 H 13.008 -13.030 3.874 1.00 . A A . 36 LEU HD21 1 1
8 27611 1 1 36 LEU HD22 H 14.065 -11.852 3.098 1.00 . A A . 36 LEU HD22 1 1
8 27612 1 1 36 LEU HD23 H 13.045 -12.904 2.116 1.00 . A A . 36 LEU HD23 1 1
8 27613 1 1 36 LEU HG H 11.054 -11.845 3.069 1.00 . A A . 36 LEU HG 1 1
8 27614 1 1 36 LEU N N 10.954 -8.934 5.907 1.00 . A A . 36 LEU N 1 1
8 27615 1 1 36 LEU O O 9.551 -11.534 5.266 1.00 . A A . 36 LEU O 1 1
8 27616 1 1 37 LEU C C 7.267 -12.115 3.599 1.00 . A A . 37 LEU C 1 1
8 27617 1 1 37 LEU CA C 7.233 -10.618 3.931 1.00 . A A . 37 LEU CA 1 1
8 27618 1 1 37 LEU CB C 6.342 -9.894 2.919 1.00 . A A . 37 LEU CB 1 1
8 27619 1 1 37 LEU CD1 C 5.403 -7.757 2.009 1.00 . A A . 37 LEU CD1 1 1
8 27620 1 1 37 LEU CD2 C 5.575 -8.085 4.481 1.00 . A A . 37 LEU CD2 1 1
8 27621 1 1 37 LEU CG C 6.212 -8.384 3.132 1.00 . A A . 37 LEU CG 1 1
8 27622 1 1 37 LEU H H 8.699 -9.182 3.401 1.00 . A A . 37 LEU H 1 1
8 27623 1 1 37 LEU HA H 6.809 -10.494 4.914 1.00 . A A . 37 LEU HA 1 1
8 27624 1 1 37 LEU HB2 H 6.744 -10.065 1.930 1.00 . A A . 37 LEU HB2 1 1
8 27625 1 1 37 LEU HB3 H 5.354 -10.327 2.967 1.00 . A A . 37 LEU HB3 1 1
8 27626 1 1 37 LEU HD11 H 5.311 -6.694 2.180 1.00 . A A . 37 LEU HD11 1 1
8 27627 1 1 37 LEU HD12 H 4.419 -8.202 1.981 1.00 . A A . 37 LEU HD12 1 1
8 27628 1 1 37 LEU HD13 H 5.902 -7.927 1.066 1.00 . A A . 37 LEU HD13 1 1
8 27629 1 1 37 LEU HD21 H 5.472 -7.018 4.601 1.00 . A A . 37 LEU HD21 1 1
8 27630 1 1 37 LEU HD22 H 6.202 -8.476 5.269 1.00 . A A . 37 LEU HD22 1 1
8 27631 1 1 37 LEU HD23 H 4.602 -8.549 4.531 1.00 . A A . 37 LEU HD23 1 1
8 27632 1 1 37 LEU HG H 7.197 -7.939 3.119 1.00 . A A . 37 LEU HG 1 1
8 27633 1 1 37 LEU N N 8.560 -9.998 3.937 1.00 . A A . 37 LEU N 1 1
8 27634 1 1 37 LEU O O 8.272 -12.655 3.134 1.00 . A A . 37 LEU O 1 1
8 27635 1 1 38 ARG C C 5.403 -14.333 2.141 1.00 . A A . 38 ARG C 1 1
8 27636 1 1 38 ARG CA C 5.995 -14.190 3.532 1.00 . A A . 38 ARG CA 1 1
8 27637 1 1 38 ARG CB C 5.081 -14.887 4.542 1.00 . A A . 38 ARG CB 1 1
8 27638 1 1 38 ARG CD C 6.688 -16.558 5.503 1.00 . A A . 38 ARG CD 1 1
8 27639 1 1 38 ARG CG C 5.785 -15.371 5.796 1.00 . A A . 38 ARG CG 1 1
8 27640 1 1 38 ARG CZ C 6.022 -18.939 5.384 1.00 . A A . 38 ARG CZ 1 1
8 27641 1 1 38 ARG H H 5.416 -12.312 4.318 1.00 . A A . 38 ARG H 1 1
8 27642 1 1 38 ARG HA H 6.969 -14.656 3.553 1.00 . A A . 38 ARG HA 1 1
8 27643 1 1 38 ARG HB2 H 4.305 -14.197 4.838 1.00 . A A . 38 ARG HB2 1 1
8 27644 1 1 38 ARG HB3 H 4.624 -15.740 4.061 1.00 . A A . 38 ARG HB3 1 1
8 27645 1 1 38 ARG HD2 H 7.449 -16.249 4.805 1.00 . A A . 38 ARG HD2 1 1
8 27646 1 1 38 ARG HD3 H 7.151 -16.873 6.424 1.00 . A A . 38 ARG HD3 1 1
8 27647 1 1 38 ARG HE H 5.372 -17.499 4.156 1.00 . A A . 38 ARG HE 1 1
8 27648 1 1 38 ARG HG2 H 6.383 -14.565 6.195 1.00 . A A . 38 ARG HG2 1 1
8 27649 1 1 38 ARG HG3 H 5.043 -15.666 6.523 1.00 . A A . 38 ARG HG3 1 1
8 27650 1 1 38 ARG HH11 H 7.334 -18.517 6.873 1.00 . A A . 38 ARG HH11 1 1
8 27651 1 1 38 ARG HH12 H 6.843 -20.174 6.763 1.00 . A A . 38 ARG HH12 1 1
8 27652 1 1 38 ARG HH21 H 4.737 -19.678 3.998 1.00 . A A . 38 ARG HH21 1 1
8 27653 1 1 38 ARG HH22 H 5.366 -20.842 5.125 1.00 . A A . 38 ARG HH22 1 1
8 27654 1 1 38 ARG N N 6.156 -12.784 3.874 1.00 . A A . 38 ARG N 1 1
8 27655 1 1 38 ARG NE N 5.950 -17.687 4.930 1.00 . A A . 38 ARG NE 1 1
8 27656 1 1 38 ARG NH1 N 6.796 -19.233 6.422 1.00 . A A . 38 ARG NH1 1 1
8 27657 1 1 38 ARG NH2 N 5.321 -19.896 4.790 1.00 . A A . 38 ARG NH2 1 1
8 27658 1 1 38 ARG O O 4.202 -14.164 1.959 1.00 . A A . 38 ARG O 1 1
8 27659 1 1 39 SER C C 4.974 -16.091 -0.300 1.00 . A A . 39 SER C 1 1
8 27660 1 1 39 SER CA C 5.786 -14.815 -0.205 1.00 . A A . 39 SER CA 1 1
8 27661 1 1 39 SER CB C 6.966 -14.878 -1.176 1.00 . A A . 39 SER CB 1 1
8 27662 1 1 39 SER H H 7.194 -14.775 1.375 1.00 . A A . 39 SER H 1 1
8 27663 1 1 39 SER HA H 5.161 -13.975 -0.464 1.00 . A A . 39 SER HA 1 1
8 27664 1 1 39 SER HB2 H 7.582 -14.000 -1.048 1.00 . A A . 39 SER HB2 1 1
8 27665 1 1 39 SER HB3 H 7.552 -15.759 -0.966 1.00 . A A . 39 SER HB3 1 1
8 27666 1 1 39 SER HG H 5.649 -14.541 -2.596 1.00 . A A . 39 SER HG 1 1
8 27667 1 1 39 SER N N 6.246 -14.636 1.164 1.00 . A A . 39 SER N 1 1
8 27668 1 1 39 SER O O 3.854 -16.105 -0.815 1.00 . A A . 39 SER O 1 1
8 27669 1 1 39 SER OG O 6.528 -14.934 -2.526 1.00 . A A . 39 SER OG 1 1
8 27670 1 1 40 THR C C 3.946 -18.625 1.329 1.00 . A A . 40 THR C 1 1
8 27671 1 1 40 THR CA C 4.914 -18.454 0.169 1.00 . A A . 40 THR CA 1 1
8 27672 1 1 40 THR CB C 5.964 -19.575 0.160 1.00 . A A . 40 THR CB 1 1
8 27673 1 1 40 THR CG2 C 6.727 -19.559 -1.150 1.00 . A A . 40 THR CG2 1 1
8 27674 1 1 40 THR H H 6.424 -17.075 0.650 1.00 . A A . 40 THR H 1 1
8 27675 1 1 40 THR HA H 4.358 -18.511 -0.755 1.00 . A A . 40 THR HA 1 1
8 27676 1 1 40 THR HB H 5.462 -20.525 0.258 1.00 . A A . 40 THR HB 1 1
8 27677 1 1 40 THR HG1 H 6.554 -19.874 2.022 1.00 . A A . 40 THR HG1 1 1
8 27678 1 1 40 THR HG21 H 6.042 -19.725 -1.969 1.00 . A A . 40 THR HG21 1 1
8 27679 1 1 40 THR HG22 H 7.474 -20.337 -1.141 1.00 . A A . 40 THR HG22 1 1
8 27680 1 1 40 THR HG23 H 7.208 -18.597 -1.270 1.00 . A A . 40 THR HG23 1 1
8 27681 1 1 40 THR N N 5.548 -17.162 0.214 1.00 . A A . 40 THR N 1 1
8 27682 1 1 40 THR O O 4.347 -18.639 2.495 1.00 . A A . 40 THR O 1 1
8 27683 1 1 40 THR OG1 O 6.886 -19.405 1.248 1.00 . A A . 40 THR OG1 1 1
8 27684 1 1 41 LEU C C 0.389 -19.462 1.243 1.00 . A A . 41 LEU C 1 1
8 27685 1 1 41 LEU CA C 1.590 -18.864 1.943 1.00 . A A . 41 LEU CA 1 1
8 27686 1 1 41 LEU CB C 1.173 -17.482 2.464 1.00 . A A . 41 LEU CB 1 1
8 27687 1 1 41 LEU CD1 C 1.563 -15.453 3.863 1.00 . A A . 41 LEU CD1 1 1
8 27688 1 1 41 LEU CD2 C 2.463 -17.661 4.601 1.00 . A A . 41 LEU CD2 1 1
8 27689 1 1 41 LEU CG C 2.143 -16.781 3.408 1.00 . A A . 41 LEU CG 1 1
8 27690 1 1 41 LEU H H 2.447 -18.797 0.043 1.00 . A A . 41 LEU H 1 1
8 27691 1 1 41 LEU HA H 1.895 -19.495 2.763 1.00 . A A . 41 LEU HA 1 1
8 27692 1 1 41 LEU HB2 H 1.017 -16.840 1.611 1.00 . A A . 41 LEU HB2 1 1
8 27693 1 1 41 LEU HB3 H 0.232 -17.594 2.974 1.00 . A A . 41 LEU HB3 1 1
8 27694 1 1 41 LEU HD11 H 1.387 -14.823 3.003 1.00 . A A . 41 LEU HD11 1 1
8 27695 1 1 41 LEU HD12 H 2.258 -14.968 4.530 1.00 . A A . 41 LEU HD12 1 1
8 27696 1 1 41 LEU HD13 H 0.629 -15.626 4.379 1.00 . A A . 41 LEU HD13 1 1
8 27697 1 1 41 LEU HD21 H 3.154 -17.144 5.251 1.00 . A A . 41 LEU HD21 1 1
8 27698 1 1 41 LEU HD22 H 2.916 -18.577 4.252 1.00 . A A . 41 LEU HD22 1 1
8 27699 1 1 41 LEU HD23 H 1.556 -17.886 5.140 1.00 . A A . 41 LEU HD23 1 1
8 27700 1 1 41 LEU HG H 3.061 -16.580 2.883 1.00 . A A . 41 LEU HG 1 1
8 27701 1 1 41 LEU N N 2.675 -18.763 0.989 1.00 . A A . 41 LEU N 1 1
8 27702 1 1 41 LEU O O 0.267 -19.349 0.022 1.00 . A A . 41 LEU O 1 1
8 27703 1 1 42 PRO C C -2.543 -19.337 0.931 1.00 . A A . 42 PRO C 1 1
8 27704 1 1 42 PRO CA C -1.790 -20.538 1.464 1.00 . A A . 42 PRO CA 1 1
8 27705 1 1 42 PRO CB C -2.515 -21.128 2.676 1.00 . A A . 42 PRO CB 1 1
8 27706 1 1 42 PRO CD C -0.345 -20.442 3.411 1.00 . A A . 42 PRO CD 1 1
8 27707 1 1 42 PRO CG C -1.452 -21.417 3.674 1.00 . A A . 42 PRO CG 1 1
8 27708 1 1 42 PRO HA H -1.681 -21.281 0.691 1.00 . A A . 42 PRO HA 1 1
8 27709 1 1 42 PRO HB2 H -3.226 -20.410 3.055 1.00 . A A . 42 PRO HB2 1 1
8 27710 1 1 42 PRO HB3 H -3.030 -22.028 2.383 1.00 . A A . 42 PRO HB3 1 1
8 27711 1 1 42 PRO HD2 H -0.460 -19.565 4.026 1.00 . A A . 42 PRO HD2 1 1
8 27712 1 1 42 PRO HD3 H 0.609 -20.902 3.587 1.00 . A A . 42 PRO HD3 1 1
8 27713 1 1 42 PRO HG2 H -1.842 -21.275 4.670 1.00 . A A . 42 PRO HG2 1 1
8 27714 1 1 42 PRO HG3 H -1.098 -22.429 3.549 1.00 . A A . 42 PRO HG3 1 1
8 27715 1 1 42 PRO N N -0.507 -20.106 1.993 1.00 . A A . 42 PRO N 1 1
8 27716 1 1 42 PRO O O -2.531 -18.269 1.546 1.00 . A A . 42 PRO O 1 1
8 27717 1 1 43 GLY C C -4.865 -17.713 -0.012 1.00 . A A . 43 GLY C 1 1
8 27718 1 1 43 GLY CA C -3.850 -18.416 -0.889 1.00 . A A . 43 GLY CA 1 1
8 27719 1 1 43 GLY H H -3.170 -20.401 -0.634 1.00 . A A . 43 GLY H 1 1
8 27720 1 1 43 GLY HA2 H -3.113 -17.696 -1.209 1.00 . A A . 43 GLY HA2 1 1
8 27721 1 1 43 GLY HA3 H -4.354 -18.802 -1.759 1.00 . A A . 43 GLY HA3 1 1
8 27722 1 1 43 GLY N N -3.172 -19.511 -0.222 1.00 . A A . 43 GLY N 1 1
8 27723 1 1 43 GLY O O -5.186 -16.555 -0.247 1.00 . A A . 43 GLY O 1 1
8 27724 1 1 44 SER C C -5.685 -16.969 2.953 1.00 . A A . 44 SER C 1 1
8 27725 1 1 44 SER CA C -6.360 -17.836 1.889 1.00 . A A . 44 SER CA 1 1
8 27726 1 1 44 SER CB C -7.186 -18.948 2.547 1.00 . A A . 44 SER CB 1 1
8 27727 1 1 44 SER H H -5.065 -19.328 1.146 1.00 . A A . 44 SER H 1 1
8 27728 1 1 44 SER HA H -7.015 -17.215 1.291 1.00 . A A . 44 SER HA 1 1
8 27729 1 1 44 SER HB2 H -7.433 -19.695 1.808 1.00 . A A . 44 SER HB2 1 1
8 27730 1 1 44 SER HB3 H -6.605 -19.404 3.336 1.00 . A A . 44 SER HB3 1 1
8 27731 1 1 44 SER HG H -9.117 -18.619 2.492 1.00 . A A . 44 SER HG 1 1
8 27732 1 1 44 SER N N -5.368 -18.408 0.998 1.00 . A A . 44 SER N 1 1
8 27733 1 1 44 SER O O -6.297 -16.050 3.500 1.00 . A A . 44 SER O 1 1
8 27734 1 1 44 SER OG O -8.387 -18.440 3.101 1.00 . A A . 44 SER OG 1 1
8 27735 1 1 45 GLN C C -2.962 -15.324 3.565 1.00 . A A . 45 GLN C 1 1
8 27736 1 1 45 GLN CA C -3.667 -16.490 4.220 1.00 . A A . 45 GLN CA 1 1
8 27737 1 1 45 GLN CB C -2.626 -17.356 4.918 1.00 . A A . 45 GLN CB 1 1
8 27738 1 1 45 GLN CD C -2.190 -19.158 6.613 1.00 . A A . 45 GLN CD 1 1
8 27739 1 1 45 GLN CG C -3.199 -18.535 5.676 1.00 . A A . 45 GLN CG 1 1
8 27740 1 1 45 GLN H H -3.948 -17.959 2.732 1.00 . A A . 45 GLN H 1 1
8 27741 1 1 45 GLN HA H -4.369 -16.122 4.949 1.00 . A A . 45 GLN HA 1 1
8 27742 1 1 45 GLN HB2 H -1.942 -17.735 4.174 1.00 . A A . 45 GLN HB2 1 1
8 27743 1 1 45 GLN HB3 H -2.079 -16.741 5.611 1.00 . A A . 45 GLN HB3 1 1
8 27744 1 1 45 GLN HE21 H -0.693 -18.454 5.512 1.00 . A A . 45 GLN HE21 1 1
8 27745 1 1 45 GLN HE22 H -0.245 -19.382 6.896 1.00 . A A . 45 GLN HE22 1 1
8 27746 1 1 45 GLN HG2 H -4.042 -18.200 6.254 1.00 . A A . 45 GLN HG2 1 1
8 27747 1 1 45 GLN HG3 H -3.518 -19.282 4.968 1.00 . A A . 45 GLN HG3 1 1
8 27748 1 1 45 GLN N N -4.408 -17.245 3.224 1.00 . A A . 45 GLN N 1 1
8 27749 1 1 45 GLN NE2 N -0.915 -18.977 6.312 1.00 . A A . 45 GLN NE2 1 1
8 27750 1 1 45 GLN O O -2.487 -14.411 4.239 1.00 . A A . 45 GLN O 1 1
8 27751 1 1 45 GLN OE1 O -2.551 -19.766 7.620 1.00 . A A . 45 GLN OE1 1 1
8 27752 1 1 46 ARG C C -3.005 -13.015 1.501 1.00 . A A . 46 ARG C 1 1
8 27753 1 1 46 ARG CA C -2.246 -14.327 1.463 1.00 . A A . 46 ARG CA 1 1
8 27754 1 1 46 ARG CB C -2.107 -14.757 0.019 1.00 . A A . 46 ARG CB 1 1
8 27755 1 1 46 ARG CD C -0.700 -15.805 -1.733 1.00 . A A . 46 ARG CD 1 1
8 27756 1 1 46 ARG CG C -0.905 -15.634 -0.246 1.00 . A A . 46 ARG CG 1 1
8 27757 1 1 46 ARG CZ C 0.077 -14.373 -3.591 1.00 . A A . 46 ARG CZ 1 1
8 27758 1 1 46 ARG H H -3.291 -16.134 1.766 1.00 . A A . 46 ARG H 1 1
8 27759 1 1 46 ARG HA H -1.262 -14.173 1.875 1.00 . A A . 46 ARG HA 1 1
8 27760 1 1 46 ARG HB2 H -2.995 -15.309 -0.262 1.00 . A A . 46 ARG HB2 1 1
8 27761 1 1 46 ARG HB3 H -2.030 -13.874 -0.597 1.00 . A A . 46 ARG HB3 1 1
8 27762 1 1 46 ARG HD2 H 0.146 -16.455 -1.901 1.00 . A A . 46 ARG HD2 1 1
8 27763 1 1 46 ARG HD3 H -1.590 -16.247 -2.153 1.00 . A A . 46 ARG HD3 1 1
8 27764 1 1 46 ARG HE H -0.686 -13.700 -1.872 1.00 . A A . 46 ARG HE 1 1
8 27765 1 1 46 ARG HG2 H -0.029 -15.172 0.182 1.00 . A A . 46 ARG HG2 1 1
8 27766 1 1 46 ARG HG3 H -1.065 -16.598 0.204 1.00 . A A . 46 ARG HG3 1 1
8 27767 1 1 46 ARG HH11 H 0.186 -16.359 -3.980 1.00 . A A . 46 ARG HH11 1 1
8 27768 1 1 46 ARG HH12 H 0.773 -15.321 -5.237 1.00 . A A . 46 ARG HH12 1 1
8 27769 1 1 46 ARG HH21 H 0.074 -12.349 -3.497 1.00 . A A . 46 ARG HH21 1 1
8 27770 1 1 46 ARG HH22 H 0.714 -13.026 -4.967 1.00 . A A . 46 ARG HH22 1 1
8 27771 1 1 46 ARG N N -2.897 -15.367 2.239 1.00 . A A . 46 ARG N 1 1
8 27772 1 1 46 ARG NE N -0.454 -14.517 -2.383 1.00 . A A . 46 ARG NE 1 1
8 27773 1 1 46 ARG NH1 N 0.368 -15.437 -4.328 1.00 . A A . 46 ARG NH1 1 1
8 27774 1 1 46 ARG NH2 N 0.306 -13.155 -4.059 1.00 . A A . 46 ARG NH2 1 1
8 27775 1 1 46 ARG O O -2.635 -12.068 0.821 1.00 . A A . 46 ARG O 1 1
8 27776 1 1 47 TYR C C -5.199 -11.415 3.812 1.00 . A A . 47 TYR C 1 1
8 27777 1 1 47 TYR CA C -4.839 -11.734 2.382 1.00 . A A . 47 TYR CA 1 1
8 27778 1 1 47 TYR CB C -6.120 -11.858 1.543 1.00 . A A . 47 TYR CB 1 1
8 27779 1 1 47 TYR CD1 C -6.193 -13.555 -0.322 1.00 . A A . 47 TYR CD1 1 1
8 27780 1 1 47 TYR CD2 C -5.320 -11.392 -0.805 1.00 . A A . 47 TYR CD2 1 1
8 27781 1 1 47 TYR CE1 C -5.959 -13.944 -1.625 1.00 . A A . 47 TYR CE1 1 1
8 27782 1 1 47 TYR CE2 C -5.087 -11.775 -2.110 1.00 . A A . 47 TYR CE2 1 1
8 27783 1 1 47 TYR CG C -5.877 -12.275 0.111 1.00 . A A . 47 TYR CG 1 1
8 27784 1 1 47 TYR CZ C -5.406 -13.051 -2.514 1.00 . A A . 47 TYR CZ 1 1
8 27785 1 1 47 TYR H H -4.292 -13.730 2.839 1.00 . A A . 47 TYR H 1 1
8 27786 1 1 47 TYR HA H -4.246 -10.920 1.998 1.00 . A A . 47 TYR HA 1 1
8 27787 1 1 47 TYR HB2 H -6.769 -12.592 1.995 1.00 . A A . 47 TYR HB2 1 1
8 27788 1 1 47 TYR HB3 H -6.628 -10.904 1.527 1.00 . A A . 47 TYR HB3 1 1
8 27789 1 1 47 TYR HD1 H -6.626 -14.255 0.378 1.00 . A A . 47 TYR HD1 1 1
8 27790 1 1 47 TYR HD2 H -5.071 -10.392 -0.484 1.00 . A A . 47 TYR HD2 1 1
8 27791 1 1 47 TYR HE1 H -6.211 -14.945 -1.943 1.00 . A A . 47 TYR HE1 1 1
8 27792 1 1 47 TYR HE2 H -4.653 -11.075 -2.806 1.00 . A A . 47 TYR HE2 1 1
8 27793 1 1 47 TYR HH H -5.945 -13.908 -4.149 1.00 . A A . 47 TYR HH 1 1
8 27794 1 1 47 TYR N N -4.043 -12.945 2.305 1.00 . A A . 47 TYR N 1 1
8 27795 1 1 47 TYR O O -5.372 -12.302 4.649 1.00 . A A . 47 TYR O 1 1
8 27796 1 1 47 TYR OH O -5.176 -13.437 -3.815 1.00 . A A . 47 TYR OH 1 1
8 27797 1 1 48 ALA C C -6.461 -8.381 5.233 1.00 . A A . 48 ALA C 1 1
8 27798 1 1 48 ALA CA C -5.621 -9.624 5.389 1.00 . A A . 48 ALA CA 1 1
8 27799 1 1 48 ALA CB C -4.362 -9.317 6.175 1.00 . A A . 48 ALA CB 1 1
8 27800 1 1 48 ALA H H -5.126 -9.482 3.347 1.00 . A A . 48 ALA H 1 1
8 27801 1 1 48 ALA HA H -6.187 -10.378 5.916 1.00 . A A . 48 ALA HA 1 1
8 27802 1 1 48 ALA HB1 H -4.629 -8.952 7.155 1.00 . A A . 48 ALA HB1 1 1
8 27803 1 1 48 ALA HB2 H -3.789 -8.565 5.651 1.00 . A A . 48 ALA HB2 1 1
8 27804 1 1 48 ALA HB3 H -3.771 -10.217 6.271 1.00 . A A . 48 ALA HB3 1 1
8 27805 1 1 48 ALA N N -5.295 -10.128 4.076 1.00 . A A . 48 ALA N 1 1
8 27806 1 1 48 ALA O O -6.086 -7.444 4.532 1.00 . A A . 48 ALA O 1 1
8 27807 1 1 49 LEU C C -8.384 -6.179 6.565 1.00 . A A . 49 LEU C 1 1
8 27808 1 1 49 LEU CA C -8.597 -7.370 5.659 1.00 . A A . 49 LEU CA 1 1
8 27809 1 1 49 LEU CB C -9.974 -7.964 5.878 1.00 . A A . 49 LEU CB 1 1
8 27810 1 1 49 LEU CD1 C -11.596 -9.776 5.332 1.00 . A A . 49 LEU CD1 1 1
8 27811 1 1 49 LEU CD2 C -10.105 -8.857 3.559 1.00 . A A . 49 LEU CD2 1 1
8 27812 1 1 49 LEU CG C -10.238 -9.199 5.030 1.00 . A A . 49 LEU CG 1 1
8 27813 1 1 49 LEU H H -7.815 -9.138 6.472 1.00 . A A . 49 LEU H 1 1
8 27814 1 1 49 LEU HA H -8.528 -7.043 4.634 1.00 . A A . 49 LEU HA 1 1
8 27815 1 1 49 LEU HB2 H -10.074 -8.229 6.922 1.00 . A A . 49 LEU HB2 1 1
8 27816 1 1 49 LEU HB3 H -10.714 -7.219 5.634 1.00 . A A . 49 LEU HB3 1 1
8 27817 1 1 49 LEU HD11 H -11.633 -10.066 6.369 1.00 . A A . 49 LEU HD11 1 1
8 27818 1 1 49 LEU HD12 H -11.762 -10.640 4.705 1.00 . A A . 49 LEU HD12 1 1
8 27819 1 1 49 LEU HD13 H -12.352 -9.032 5.135 1.00 . A A . 49 LEU HD13 1 1
8 27820 1 1 49 LEU HD21 H -10.752 -8.025 3.324 1.00 . A A . 49 LEU HD21 1 1
8 27821 1 1 49 LEU HD22 H -10.385 -9.711 2.964 1.00 . A A . 49 LEU HD22 1 1
8 27822 1 1 49 LEU HD23 H -9.082 -8.588 3.346 1.00 . A A . 49 LEU HD23 1 1
8 27823 1 1 49 LEU HG H -9.499 -9.951 5.264 1.00 . A A . 49 LEU HG 1 1
8 27824 1 1 49 LEU N N -7.611 -8.399 5.861 1.00 . A A . 49 LEU N 1 1
8 27825 1 1 49 LEU O O -8.195 -6.320 7.774 1.00 . A A . 49 LEU O 1 1
8 27826 1 1 50 ILE C C -9.903 -3.424 6.950 1.00 . A A . 50 ILE C 1 1
8 27827 1 1 50 ILE CA C -8.445 -3.774 6.700 1.00 . A A . 50 ILE CA 1 1
8 27828 1 1 50 ILE CB C -7.776 -2.632 5.911 1.00 . A A . 50 ILE CB 1 1
8 27829 1 1 50 ILE CD1 C -5.728 -2.065 4.548 1.00 . A A . 50 ILE CD1 1 1
8 27830 1 1 50 ILE CG1 C -6.356 -3.019 5.531 1.00 . A A . 50 ILE CG1 1 1
8 27831 1 1 50 ILE CG2 C -7.768 -1.334 6.708 1.00 . A A . 50 ILE CG2 1 1
8 27832 1 1 50 ILE H H -8.331 -4.974 4.975 1.00 . A A . 50 ILE H 1 1
8 27833 1 1 50 ILE HA H -7.929 -3.907 7.641 1.00 . A A . 50 ILE HA 1 1
8 27834 1 1 50 ILE HB H -8.346 -2.465 5.013 1.00 . A A . 50 ILE HB 1 1
8 27835 1 1 50 ILE HD11 H -4.731 -2.401 4.307 1.00 . A A . 50 ILE HD11 1 1
8 27836 1 1 50 ILE HD12 H -5.683 -1.078 4.981 1.00 . A A . 50 ILE HD12 1 1
8 27837 1 1 50 ILE HD13 H -6.328 -2.040 3.651 1.00 . A A . 50 ILE HD13 1 1
8 27838 1 1 50 ILE HG12 H -5.748 -3.029 6.419 1.00 . A A . 50 ILE HG12 1 1
8 27839 1 1 50 ILE HG13 H -6.363 -4.005 5.092 1.00 . A A . 50 ILE HG13 1 1
8 27840 1 1 50 ILE HG21 H -7.256 -1.492 7.644 1.00 . A A . 50 ILE HG21 1 1
8 27841 1 1 50 ILE HG22 H -8.786 -1.025 6.901 1.00 . A A . 50 ILE HG22 1 1
8 27842 1 1 50 ILE HG23 H -7.260 -0.568 6.143 1.00 . A A . 50 ILE HG23 1 1
8 27843 1 1 50 ILE N N -8.390 -5.009 5.962 1.00 . A A . 50 ILE N 1 1
8 27844 1 1 50 ILE O O -10.796 -3.946 6.291 1.00 . A A . 50 ILE O 1 1
8 27845 1 1 51 HIS C C -11.281 -0.575 8.485 1.00 . A A . 51 HIS C 1 1
8 27846 1 1 51 HIS CA C -11.449 -2.041 8.188 1.00 . A A . 51 HIS CA 1 1
8 27847 1 1 51 HIS CB C -12.070 -2.742 9.405 1.00 . A A . 51 HIS CB 1 1
8 27848 1 1 51 HIS CD2 C -11.174 -5.146 9.750 1.00 . A A . 51 HIS CD2 1 1
8 27849 1 1 51 HIS CE1 C -12.801 -6.256 8.800 1.00 . A A . 51 HIS CE1 1 1
8 27850 1 1 51 HIS CG C -12.081 -4.240 9.321 1.00 . A A . 51 HIS CG 1 1
8 27851 1 1 51 HIS H H -9.373 -2.252 8.455 1.00 . A A . 51 HIS H 1 1
8 27852 1 1 51 HIS HA H -12.076 -2.172 7.319 1.00 . A A . 51 HIS HA 1 1
8 27853 1 1 51 HIS HB2 H -11.505 -2.470 10.287 1.00 . A A . 51 HIS HB2 1 1
8 27854 1 1 51 HIS HB3 H -13.092 -2.405 9.521 1.00 . A A . 51 HIS HB3 1 1
8 27855 1 1 51 HIS HD1 H -13.915 -4.603 8.341 1.00 . A A . 51 HIS HD1 1 1
8 27856 1 1 51 HIS HD2 H -10.250 -4.928 10.266 1.00 . A A . 51 HIS HD2 1 1
8 27857 1 1 51 HIS HE1 H -13.405 -7.063 8.413 1.00 . A A . 51 HIS HE1 1 1
8 27858 1 1 51 HIS HE2 H -11.115 -7.226 9.467 1.00 . A A . 51 HIS HE2 1 1
8 27859 1 1 51 HIS N N -10.130 -2.554 7.901 1.00 . A A . 51 HIS N 1 1
8 27860 1 1 51 HIS ND1 N -13.092 -4.970 8.731 1.00 . A A . 51 HIS ND1 1 1
8 27861 1 1 51 HIS NE2 N -11.642 -6.387 9.413 1.00 . A A . 51 HIS NE2 1 1
8 27862 1 1 51 HIS O O -10.466 -0.210 9.324 1.00 . A A . 51 HIS O 1 1
8 27863 1 1 52 LEU C C -13.095 2.448 7.949 1.00 . A A . 52 LEU C 1 1
8 27864 1 1 52 LEU CA C -11.787 1.690 7.904 1.00 . A A . 52 LEU CA 1 1
8 27865 1 1 52 LEU CB C -10.949 2.157 6.719 1.00 . A A . 52 LEU CB 1 1
8 27866 1 1 52 LEU CD1 C -8.778 2.177 7.936 1.00 . A A . 52 LEU CD1 1 1
8 27867 1 1 52 LEU CD2 C -9.035 3.535 5.863 1.00 . A A . 52 LEU CD2 1 1
8 27868 1 1 52 LEU CG C -9.736 2.998 7.099 1.00 . A A . 52 LEU CG 1 1
8 27869 1 1 52 LEU H H -12.730 -0.071 7.213 1.00 . A A . 52 LEU H 1 1
8 27870 1 1 52 LEU HA H -11.237 1.876 8.814 1.00 . A A . 52 LEU HA 1 1
8 27871 1 1 52 LEU HB2 H -10.606 1.286 6.178 1.00 . A A . 52 LEU HB2 1 1
8 27872 1 1 52 LEU HB3 H -11.576 2.742 6.067 1.00 . A A . 52 LEU HB3 1 1
8 27873 1 1 52 LEU HD11 H -9.271 1.880 8.853 1.00 . A A . 52 LEU HD11 1 1
8 27874 1 1 52 LEU HD12 H -7.905 2.768 8.166 1.00 . A A . 52 LEU HD12 1 1
8 27875 1 1 52 LEU HD13 H -8.484 1.296 7.386 1.00 . A A . 52 LEU HD13 1 1
8 27876 1 1 52 LEU HD21 H -8.737 2.712 5.231 1.00 . A A . 52 LEU HD21 1 1
8 27877 1 1 52 LEU HD22 H -8.160 4.095 6.160 1.00 . A A . 52 LEU HD22 1 1
8 27878 1 1 52 LEU HD23 H -9.708 4.181 5.318 1.00 . A A . 52 LEU HD23 1 1
8 27879 1 1 52 LEU HG H -10.062 3.835 7.694 1.00 . A A . 52 LEU HG 1 1
8 27880 1 1 52 LEU N N -12.026 0.267 7.807 1.00 . A A . 52 LEU N 1 1
8 27881 1 1 52 LEU O O -13.847 2.492 6.977 1.00 . A A . 52 LEU O 1 1
8 27882 1 1 53 THR C C -14.371 5.218 8.997 1.00 . A A . 53 THR C 1 1
8 27883 1 1 53 THR CA C -14.580 3.756 9.360 1.00 . A A . 53 THR CA 1 1
8 27884 1 1 53 THR CB C -14.978 3.653 10.846 1.00 . A A . 53 THR CB 1 1
8 27885 1 1 53 THR CG2 C -16.285 4.375 11.122 1.00 . A A . 53 THR CG2 1 1
8 27886 1 1 53 THR H H -12.690 2.920 9.839 1.00 . A A . 53 THR H 1 1
8 27887 1 1 53 THR HA H -15.373 3.342 8.756 1.00 . A A . 53 THR HA 1 1
8 27888 1 1 53 THR HB H -14.203 4.112 11.440 1.00 . A A . 53 THR HB 1 1
8 27889 1 1 53 THR HG1 H -15.808 1.859 10.697 1.00 . A A . 53 THR HG1 1 1
8 27890 1 1 53 THR HG21 H -16.176 5.422 10.878 1.00 . A A . 53 THR HG21 1 1
8 27891 1 1 53 THR HG22 H -16.541 4.275 12.167 1.00 . A A . 53 THR HG22 1 1
8 27892 1 1 53 THR HG23 H -17.070 3.947 10.516 1.00 . A A . 53 THR HG23 1 1
8 27893 1 1 53 THR N N -13.363 2.999 9.115 1.00 . A A . 53 THR N 1 1
8 27894 1 1 53 THR O O -13.587 5.890 9.651 1.00 . A A . 53 THR O 1 1
8 27895 1 1 53 THR OG1 O -15.101 2.275 11.224 1.00 . A A . 53 THR OG1 1 1
8 27896 1 1 54 ASN C C -15.487 8.016 8.717 1.00 . A A . 54 ASN C 1 1
8 27897 1 1 54 ASN CA C -14.903 7.136 7.622 1.00 . A A . 54 ASN CA 1 1
8 27898 1 1 54 ASN CB C -15.528 7.495 6.263 1.00 . A A . 54 ASN CB 1 1
8 27899 1 1 54 ASN CG C -17.015 7.228 6.157 1.00 . A A . 54 ASN CG 1 1
8 27900 1 1 54 ASN H H -15.674 5.152 7.462 1.00 . A A . 54 ASN H 1 1
8 27901 1 1 54 ASN HA H -13.840 7.338 7.570 1.00 . A A . 54 ASN HA 1 1
8 27902 1 1 54 ASN HB2 H -15.373 8.546 6.081 1.00 . A A . 54 ASN HB2 1 1
8 27903 1 1 54 ASN HB3 H -15.030 6.935 5.494 1.00 . A A . 54 ASN HB3 1 1
8 27904 1 1 54 ASN HD21 H -16.870 7.134 4.182 1.00 . A A . 54 ASN HD21 1 1
8 27905 1 1 54 ASN HD22 H -18.463 6.917 4.823 1.00 . A A . 54 ASN HD22 1 1
8 27906 1 1 54 ASN N N -15.050 5.723 7.972 1.00 . A A . 54 ASN N 1 1
8 27907 1 1 54 ASN ND2 N -17.493 7.072 4.932 1.00 . A A . 54 ASN ND2 1 1
8 27908 1 1 54 ASN O O -16.047 7.507 9.691 1.00 . A A . 54 ASN O 1 1
8 27909 1 1 54 ASN OD1 O -17.732 7.194 7.150 1.00 . A A . 54 ASN OD1 1 1
8 27910 1 1 55 TYR C C -17.376 9.991 9.803 1.00 . A A . 55 TYR C 1 1
8 27911 1 1 55 TYR CA C -15.894 10.258 9.564 1.00 . A A . 55 TYR CA 1 1
8 27912 1 1 55 TYR CB C -15.732 11.705 9.108 1.00 . A A . 55 TYR CB 1 1
8 27913 1 1 55 TYR CD1 C -13.333 11.759 9.897 1.00 . A A . 55 TYR CD1 1 1
8 27914 1 1 55 TYR CD2 C -13.930 13.058 7.995 1.00 . A A . 55 TYR CD2 1 1
8 27915 1 1 55 TYR CE1 C -12.029 12.203 9.794 1.00 . A A . 55 TYR CE1 1 1
8 27916 1 1 55 TYR CE2 C -12.630 13.503 7.884 1.00 . A A . 55 TYR CE2 1 1
8 27917 1 1 55 TYR CG C -14.303 12.178 8.998 1.00 . A A . 55 TYR CG 1 1
8 27918 1 1 55 TYR CZ C -11.684 13.075 8.784 1.00 . A A . 55 TYR CZ 1 1
8 27919 1 1 55 TYR H H -14.862 9.676 7.778 1.00 . A A . 55 TYR H 1 1
8 27920 1 1 55 TYR HA H -15.360 10.116 10.489 1.00 . A A . 55 TYR HA 1 1
8 27921 1 1 55 TYR HB2 H -16.186 11.815 8.135 1.00 . A A . 55 TYR HB2 1 1
8 27922 1 1 55 TYR HB3 H -16.244 12.347 9.806 1.00 . A A . 55 TYR HB3 1 1
8 27923 1 1 55 TYR HD1 H -13.608 11.070 10.685 1.00 . A A . 55 TYR HD1 1 1
8 27924 1 1 55 TYR HD2 H -14.675 13.392 7.289 1.00 . A A . 55 TYR HD2 1 1
8 27925 1 1 55 TYR HE1 H -11.286 11.866 10.500 1.00 . A A . 55 TYR HE1 1 1
8 27926 1 1 55 TYR HE2 H -12.359 14.184 7.092 1.00 . A A . 55 TYR HE2 1 1
8 27927 1 1 55 TYR HH H -10.398 14.469 8.474 1.00 . A A . 55 TYR HH 1 1
8 27928 1 1 55 TYR N N -15.345 9.324 8.576 1.00 . A A . 55 TYR N 1 1
8 27929 1 1 55 TYR O O -17.893 10.196 10.902 1.00 . A A . 55 TYR O 1 1
8 27930 1 1 55 TYR OH O -10.388 13.525 8.674 1.00 . A A . 55 TYR OH 1 1
8 27931 1 1 56 ALA C C -19.841 7.967 9.440 1.00 . A A . 56 ALA C 1 1
8 27932 1 1 56 ALA CA C -19.482 9.304 8.802 1.00 . A A . 56 ALA CA 1 1
8 27933 1 1 56 ALA CB C -20.035 9.398 7.397 1.00 . A A . 56 ALA CB 1 1
8 27934 1 1 56 ALA H H -17.548 9.282 7.948 1.00 . A A . 56 ALA H 1 1
8 27935 1 1 56 ALA HA H -19.920 10.091 9.391 1.00 . A A . 56 ALA HA 1 1
8 27936 1 1 56 ALA HB1 H -19.473 8.737 6.751 1.00 . A A . 56 ALA HB1 1 1
8 27937 1 1 56 ALA HB2 H -19.943 10.413 7.043 1.00 . A A . 56 ALA HB2 1 1
8 27938 1 1 56 ALA HB3 H -21.074 9.106 7.398 1.00 . A A . 56 ALA HB3 1 1
8 27939 1 1 56 ALA N N -18.045 9.519 8.767 1.00 . A A . 56 ALA N 1 1
8 27940 1 1 56 ALA O O -21.019 7.609 9.502 1.00 . A A . 56 ALA O 1 1
8 27941 1 1 57 ASP C C -19.238 4.813 9.590 1.00 . A A . 57 ASP C 1 1
8 27942 1 1 57 ASP CA C -18.983 5.952 10.569 1.00 . A A . 57 ASP CA 1 1
8 27943 1 1 57 ASP CB C -20.081 6.058 11.620 1.00 . A A . 57 ASP CB 1 1
8 27944 1 1 57 ASP CG C -20.231 4.810 12.469 1.00 . A A . 57 ASP CG 1 1
8 27945 1 1 57 ASP H H -17.906 7.535 9.676 1.00 . A A . 57 ASP H 1 1
8 27946 1 1 57 ASP HA H -18.051 5.752 11.073 1.00 . A A . 57 ASP HA 1 1
8 27947 1 1 57 ASP HB2 H -19.843 6.882 12.266 1.00 . A A . 57 ASP HB2 1 1
8 27948 1 1 57 ASP HB3 H -21.019 6.255 11.126 1.00 . A A . 57 ASP HB3 1 1
8 27949 1 1 57 ASP N N -18.817 7.220 9.856 1.00 . A A . 57 ASP N 1 1
8 27950 1 1 57 ASP O O -19.477 3.665 9.972 1.00 . A A . 57 ASP O 1 1
8 27951 1 1 57 ASP OD1 O -21.164 4.018 12.215 1.00 . A A . 57 ASP OD1 1 1
8 27952 1 1 57 ASP OD2 O -19.420 4.619 13.402 1.00 . A A . 57 ASP OD2 1 1
8 27953 1 1 58 GLU C C -18.033 3.394 7.044 1.00 . A A . 58 GLU C 1 1
8 27954 1 1 58 GLU CA C -19.334 4.156 7.266 1.00 . A A . 58 GLU CA 1 1
8 27955 1 1 58 GLU CB C -19.760 4.863 5.979 1.00 . A A . 58 GLU CB 1 1
8 27956 1 1 58 GLU CD C -21.020 6.816 4.964 1.00 . A A . 58 GLU CD 1 1
8 27957 1 1 58 GLU CG C -20.578 6.119 6.235 1.00 . A A . 58 GLU CG 1 1
8 27958 1 1 58 GLU H H -18.902 6.058 8.081 1.00 . A A . 58 GLU H 1 1
8 27959 1 1 58 GLU HA H -20.106 3.468 7.578 1.00 . A A . 58 GLU HA 1 1
8 27960 1 1 58 GLU HB2 H -18.877 5.137 5.422 1.00 . A A . 58 GLU HB2 1 1
8 27961 1 1 58 GLU HB3 H -20.353 4.189 5.388 1.00 . A A . 58 GLU HB3 1 1
8 27962 1 1 58 GLU HG2 H -21.450 5.856 6.807 1.00 . A A . 58 GLU HG2 1 1
8 27963 1 1 58 GLU HG3 H -19.971 6.805 6.808 1.00 . A A . 58 GLU HG3 1 1
8 27964 1 1 58 GLU N N -19.133 5.133 8.319 1.00 . A A . 58 GLU N 1 1
8 27965 1 1 58 GLU O O -17.057 3.942 6.534 1.00 . A A . 58 GLU O 1 1
8 27966 1 1 58 GLU OE1 O -20.165 7.418 4.287 1.00 . A A . 58 GLU OE1 1 1
8 27967 1 1 58 GLU OE2 O -22.230 6.787 4.654 1.00 . A A . 58 GLU OE2 1 1
8 27968 1 1 59 THR C C -16.805 0.514 6.085 1.00 . A A . 59 THR C 1 1
8 27969 1 1 59 THR CA C -16.828 1.325 7.385 1.00 . A A . 59 THR CA 1 1
8 27970 1 1 59 THR CB C -16.764 0.382 8.598 1.00 . A A . 59 THR CB 1 1
8 27971 1 1 59 THR CG2 C -15.375 -0.199 8.762 1.00 . A A . 59 THR CG2 1 1
8 27972 1 1 59 THR H H -18.814 1.771 7.886 1.00 . A A . 59 THR H 1 1
8 27973 1 1 59 THR HA H -15.964 1.971 7.411 1.00 . A A . 59 THR HA 1 1
8 27974 1 1 59 THR HB H -17.468 -0.426 8.454 1.00 . A A . 59 THR HB 1 1
8 27975 1 1 59 THR HG1 H -18.050 0.985 9.975 1.00 . A A . 59 THR HG1 1 1
8 27976 1 1 59 THR HG21 H -15.360 -0.855 9.616 1.00 . A A . 59 THR HG21 1 1
8 27977 1 1 59 THR HG22 H -14.671 0.605 8.910 1.00 . A A . 59 THR HG22 1 1
8 27978 1 1 59 THR HG23 H -15.113 -0.751 7.874 1.00 . A A . 59 THR HG23 1 1
8 27979 1 1 59 THR N N -18.011 2.150 7.480 1.00 . A A . 59 THR N 1 1
8 27980 1 1 59 THR O O -17.853 0.245 5.493 1.00 . A A . 59 THR O 1 1
8 27981 1 1 59 THR OG1 O -17.109 1.107 9.789 1.00 . A A . 59 THR OG1 1 1
8 27982 1 1 60 ILE C C -14.142 -1.596 4.731 1.00 . A A . 60 ILE C 1 1
8 27983 1 1 60 ILE CA C -15.424 -0.801 4.541 1.00 . A A . 60 ILE CA 1 1
8 27984 1 1 60 ILE CB C -15.324 -0.065 3.179 1.00 . A A . 60 ILE CB 1 1
8 27985 1 1 60 ILE CD1 C -13.894 1.535 1.829 1.00 . A A . 60 ILE CD1 1 1
8 27986 1 1 60 ILE CG1 C -14.224 0.991 3.202 1.00 . A A . 60 ILE CG1 1 1
8 27987 1 1 60 ILE CG2 C -16.652 0.552 2.779 1.00 . A A . 60 ILE CG2 1 1
8 27988 1 1 60 ILE H H -14.814 0.399 6.161 1.00 . A A . 60 ILE H 1 1
8 27989 1 1 60 ILE HA H -16.260 -1.485 4.505 1.00 . A A . 60 ILE HA 1 1
8 27990 1 1 60 ILE HB H -15.073 -0.801 2.432 1.00 . A A . 60 ILE HB 1 1
8 27991 1 1 60 ILE HD11 H -13.072 2.229 1.904 1.00 . A A . 60 ILE HD11 1 1
8 27992 1 1 60 ILE HD12 H -14.758 2.042 1.425 1.00 . A A . 60 ILE HD12 1 1
8 27993 1 1 60 ILE HD13 H -13.618 0.718 1.178 1.00 . A A . 60 ILE HD13 1 1
8 27994 1 1 60 ILE HG12 H -14.541 1.816 3.820 1.00 . A A . 60 ILE HG12 1 1
8 27995 1 1 60 ILE HG13 H -13.324 0.559 3.615 1.00 . A A . 60 ILE HG13 1 1
8 27996 1 1 60 ILE HG21 H -17.396 -0.228 2.699 1.00 . A A . 60 ILE HG21 1 1
8 27997 1 1 60 ILE HG22 H -16.548 1.051 1.824 1.00 . A A . 60 ILE HG22 1 1
8 27998 1 1 60 ILE HG23 H -16.958 1.266 3.527 1.00 . A A . 60 ILE HG23 1 1
8 27999 1 1 60 ILE N N -15.609 0.085 5.684 1.00 . A A . 60 ILE N 1 1
8 28000 1 1 60 ILE O O -13.147 -1.088 5.256 1.00 . A A . 60 ILE O 1 1
8 28001 1 1 61 SER C C -12.188 -3.812 3.317 1.00 . A A . 61 SER C 1 1
8 28002 1 1 61 SER CA C -13.076 -3.766 4.558 1.00 . A A . 61 SER CA 1 1
8 28003 1 1 61 SER CB C -13.603 -5.154 4.900 1.00 . A A . 61 SER CB 1 1
8 28004 1 1 61 SER H H -15.011 -3.190 3.910 1.00 . A A . 61 SER H 1 1
8 28005 1 1 61 SER HA H -12.493 -3.397 5.389 1.00 . A A . 61 SER HA 1 1
8 28006 1 1 61 SER HB2 H -14.098 -5.573 4.035 1.00 . A A . 61 SER HB2 1 1
8 28007 1 1 61 SER HB3 H -12.781 -5.790 5.193 1.00 . A A . 61 SER HB3 1 1
8 28008 1 1 61 SER HG H -14.459 -4.221 6.402 1.00 . A A . 61 SER HG 1 1
8 28009 1 1 61 SER N N -14.198 -2.861 4.363 1.00 . A A . 61 SER N 1 1
8 28010 1 1 61 SER O O -12.683 -4.035 2.225 1.00 . A A . 61 SER O 1 1
8 28011 1 1 61 SER OG O -14.533 -5.082 5.972 1.00 . A A . 61 SER OG 1 1
8 28012 1 1 62 VAL C C -9.156 -4.904 2.277 1.00 . A A . 62 VAL C 1 1
8 28013 1 1 62 VAL CA C -9.985 -3.622 2.327 1.00 . A A . 62 VAL CA 1 1
8 28014 1 1 62 VAL CB C -9.040 -2.406 2.330 1.00 . A A . 62 VAL CB 1 1
8 28015 1 1 62 VAL CG1 C -8.233 -2.364 1.043 1.00 . A A . 62 VAL CG1 1 1
8 28016 1 1 62 VAL CG2 C -9.824 -1.117 2.515 1.00 . A A . 62 VAL CG2 1 1
8 28017 1 1 62 VAL H H -10.522 -3.475 4.380 1.00 . A A . 62 VAL H 1 1
8 28018 1 1 62 VAL HA H -10.593 -3.571 1.435 1.00 . A A . 62 VAL HA 1 1
8 28019 1 1 62 VAL HB H -8.351 -2.511 3.157 1.00 . A A . 62 VAL HB 1 1
8 28020 1 1 62 VAL HG11 H -7.569 -1.512 1.060 1.00 . A A . 62 VAL HG11 1 1
8 28021 1 1 62 VAL HG12 H -8.906 -2.283 0.201 1.00 . A A . 62 VAL HG12 1 1
8 28022 1 1 62 VAL HG13 H -7.655 -3.272 0.953 1.00 . A A . 62 VAL HG13 1 1
8 28023 1 1 62 VAL HG21 H -10.532 -1.009 1.706 1.00 . A A . 62 VAL HG21 1 1
8 28024 1 1 62 VAL HG22 H -9.144 -0.278 2.513 1.00 . A A . 62 VAL HG22 1 1
8 28025 1 1 62 VAL HG23 H -10.355 -1.150 3.455 1.00 . A A . 62 VAL HG23 1 1
8 28026 1 1 62 VAL N N -10.887 -3.617 3.477 1.00 . A A . 62 VAL N 1 1
8 28027 1 1 62 VAL O O -8.431 -5.220 3.219 1.00 . A A . 62 VAL O 1 1
8 28028 1 1 63 ALA C C -7.141 -6.675 0.547 1.00 . A A . 63 ALA C 1 1
8 28029 1 1 63 ALA CA C -8.571 -6.906 1.013 1.00 . A A . 63 ALA CA 1 1
8 28030 1 1 63 ALA CB C -9.305 -7.822 0.046 1.00 . A A . 63 ALA CB 1 1
8 28031 1 1 63 ALA H H -9.858 -5.316 0.457 1.00 . A A . 63 ALA H 1 1
8 28032 1 1 63 ALA HA H -8.542 -7.395 1.975 1.00 . A A . 63 ALA HA 1 1
8 28033 1 1 63 ALA HB1 H -8.881 -8.817 0.104 1.00 . A A . 63 ALA HB1 1 1
8 28034 1 1 63 ALA HB2 H -9.200 -7.443 -0.960 1.00 . A A . 63 ALA HB2 1 1
8 28035 1 1 63 ALA HB3 H -10.352 -7.861 0.310 1.00 . A A . 63 ALA HB3 1 1
8 28036 1 1 63 ALA N N -9.290 -5.646 1.184 1.00 . A A . 63 ALA N 1 1
8 28037 1 1 63 ALA O O -6.914 -6.223 -0.576 1.00 . A A . 63 ALA O 1 1
8 28038 1 1 64 ILE C C -4.104 -8.149 0.870 1.00 . A A . 64 ILE C 1 1
8 28039 1 1 64 ILE CA C -4.776 -6.808 1.083 1.00 . A A . 64 ILE CA 1 1
8 28040 1 1 64 ILE CB C -4.018 -6.092 2.207 1.00 . A A . 64 ILE CB 1 1
8 28041 1 1 64 ILE CD1 C -4.967 -3.808 1.632 1.00 . A A . 64 ILE CD1 1 1
8 28042 1 1 64 ILE CG1 C -4.798 -4.875 2.685 1.00 . A A . 64 ILE CG1 1 1
8 28043 1 1 64 ILE CG2 C -2.633 -5.696 1.725 1.00 . A A . 64 ILE CG2 1 1
8 28044 1 1 64 ILE H H -6.427 -7.289 2.303 1.00 . A A . 64 ILE H 1 1
8 28045 1 1 64 ILE HA H -4.693 -6.218 0.180 1.00 . A A . 64 ILE HA 1 1
8 28046 1 1 64 ILE HB H -3.902 -6.785 3.027 1.00 . A A . 64 ILE HB 1 1
8 28047 1 1 64 ILE HD11 H -3.995 -3.456 1.320 1.00 . A A . 64 ILE HD11 1 1
8 28048 1 1 64 ILE HD12 H -5.536 -2.986 2.041 1.00 . A A . 64 ILE HD12 1 1
8 28049 1 1 64 ILE HD13 H -5.491 -4.222 0.784 1.00 . A A . 64 ILE HD13 1 1
8 28050 1 1 64 ILE HG12 H -5.783 -5.193 2.992 1.00 . A A . 64 ILE HG12 1 1
8 28051 1 1 64 ILE HG13 H -4.290 -4.437 3.529 1.00 . A A . 64 ILE HG13 1 1
8 28052 1 1 64 ILE HG21 H -2.726 -5.053 0.859 1.00 . A A . 64 ILE HG21 1 1
8 28053 1 1 64 ILE HG22 H -2.082 -6.586 1.454 1.00 . A A . 64 ILE HG22 1 1
8 28054 1 1 64 ILE HG23 H -2.111 -5.173 2.512 1.00 . A A . 64 ILE HG23 1 1
8 28055 1 1 64 ILE N N -6.184 -6.965 1.413 1.00 . A A . 64 ILE N 1 1
8 28056 1 1 64 ILE O O -4.255 -9.052 1.686 1.00 . A A . 64 ILE O 1 1
8 28057 1 1 65 ASP C C -1.231 -9.109 0.520 1.00 . A A . 65 ASP C 1 1
8 28058 1 1 65 ASP CA C -2.431 -9.378 -0.364 1.00 . A A . 65 ASP CA 1 1
8 28059 1 1 65 ASP CB C -1.972 -9.557 -1.808 1.00 . A A . 65 ASP CB 1 1
8 28060 1 1 65 ASP CG C -0.800 -10.518 -1.913 1.00 . A A . 65 ASP CG 1 1
8 28061 1 1 65 ASP H H -3.436 -7.600 -0.924 1.00 . A A . 65 ASP H 1 1
8 28062 1 1 65 ASP HA H -2.918 -10.281 -0.024 1.00 . A A . 65 ASP HA 1 1
8 28063 1 1 65 ASP HB2 H -2.791 -9.945 -2.397 1.00 . A A . 65 ASP HB2 1 1
8 28064 1 1 65 ASP HB3 H -1.668 -8.599 -2.203 1.00 . A A . 65 ASP HB3 1 1
8 28065 1 1 65 ASP N N -3.365 -8.275 -0.216 1.00 . A A . 65 ASP N 1 1
8 28066 1 1 65 ASP O O -0.481 -8.168 0.292 1.00 . A A . 65 ASP O 1 1
8 28067 1 1 65 ASP OD1 O -1.019 -11.745 -1.953 1.00 . A A . 65 ASP OD1 1 1
8 28068 1 1 65 ASP OD2 O 0.352 -10.049 -1.942 1.00 . A A . 65 ASP OD2 1 1
8 28069 1 1 66 VAL C C 1.358 -9.956 2.001 1.00 . A A . 66 VAL C 1 1
8 28070 1 1 66 VAL CA C -0.046 -9.702 2.533 1.00 . A A . 66 VAL CA 1 1
8 28071 1 1 66 VAL CB C -0.279 -10.584 3.768 1.00 . A A . 66 VAL CB 1 1
8 28072 1 1 66 VAL CG1 C -1.658 -10.329 4.338 1.00 . A A . 66 VAL CG1 1 1
8 28073 1 1 66 VAL CG2 C -0.109 -12.051 3.416 1.00 . A A . 66 VAL CG2 1 1
8 28074 1 1 66 VAL H H -1.650 -10.702 1.613 1.00 . A A . 66 VAL H 1 1
8 28075 1 1 66 VAL HA H -0.121 -8.675 2.840 1.00 . A A . 66 VAL HA 1 1
8 28076 1 1 66 VAL HB H 0.451 -10.321 4.519 1.00 . A A . 66 VAL HB 1 1
8 28077 1 1 66 VAL HG11 H -1.743 -9.289 4.616 1.00 . A A . 66 VAL HG11 1 1
8 28078 1 1 66 VAL HG12 H -1.810 -10.950 5.208 1.00 . A A . 66 VAL HG12 1 1
8 28079 1 1 66 VAL HG13 H -2.403 -10.562 3.592 1.00 . A A . 66 VAL HG13 1 1
8 28080 1 1 66 VAL HG21 H 0.881 -12.210 3.016 1.00 . A A . 66 VAL HG21 1 1
8 28081 1 1 66 VAL HG22 H -0.847 -12.326 2.676 1.00 . A A . 66 VAL HG22 1 1
8 28082 1 1 66 VAL HG23 H -0.242 -12.652 4.302 1.00 . A A . 66 VAL HG23 1 1
8 28083 1 1 66 VAL N N -1.065 -9.925 1.532 1.00 . A A . 66 VAL N 1 1
8 28084 1 1 66 VAL O O 2.337 -9.495 2.582 1.00 . A A . 66 VAL O 1 1
8 28085 1 1 67 THR C C 3.425 -9.969 -0.390 1.00 . A A . 67 THR C 1 1
8 28086 1 1 67 THR CA C 2.757 -11.094 0.394 1.00 . A A . 67 THR CA 1 1
8 28087 1 1 67 THR CB C 2.640 -12.357 -0.485 1.00 . A A . 67 THR CB 1 1
8 28088 1 1 67 THR CG2 C 1.816 -13.419 0.221 1.00 . A A . 67 THR CG2 1 1
8 28089 1 1 67 THR H H 0.644 -10.942 0.403 1.00 . A A . 67 THR H 1 1
8 28090 1 1 67 THR HA H 3.376 -11.335 1.246 1.00 . A A . 67 THR HA 1 1
8 28091 1 1 67 THR HB H 3.630 -12.750 -0.656 1.00 . A A . 67 THR HB 1 1
8 28092 1 1 67 THR HG1 H 1.433 -11.293 -1.656 1.00 . A A . 67 THR HG1 1 1
8 28093 1 1 67 THR HG21 H 1.728 -14.286 -0.416 1.00 . A A . 67 THR HG21 1 1
8 28094 1 1 67 THR HG22 H 0.831 -13.028 0.437 1.00 . A A . 67 THR HG22 1 1
8 28095 1 1 67 THR HG23 H 2.303 -13.697 1.144 1.00 . A A . 67 THR HG23 1 1
8 28096 1 1 67 THR N N 1.458 -10.681 0.895 1.00 . A A . 67 THR N 1 1
8 28097 1 1 67 THR O O 4.645 -9.953 -0.571 1.00 . A A . 67 THR O 1 1
8 28098 1 1 67 THR OG1 O 2.030 -12.058 -1.748 1.00 . A A . 67 THR OG1 1 1
8 28099 1 1 68 ASN C C 2.502 -6.609 -1.204 1.00 . A A . 68 ASN C 1 1
8 28100 1 1 68 ASN CA C 3.106 -7.930 -1.667 1.00 . A A . 68 ASN CA 1 1
8 28101 1 1 68 ASN CB C 2.774 -8.188 -3.144 1.00 . A A . 68 ASN CB 1 1
8 28102 1 1 68 ASN CG C 3.475 -7.232 -4.092 1.00 . A A . 68 ASN CG 1 1
8 28103 1 1 68 ASN H H 1.651 -9.094 -0.661 1.00 . A A . 68 ASN H 1 1
8 28104 1 1 68 ASN HA H 4.178 -7.880 -1.546 1.00 . A A . 68 ASN HA 1 1
8 28105 1 1 68 ASN HB2 H 3.071 -9.193 -3.399 1.00 . A A . 68 ASN HB2 1 1
8 28106 1 1 68 ASN HB3 H 1.708 -8.088 -3.284 1.00 . A A . 68 ASN HB3 1 1
8 28107 1 1 68 ASN HD21 H 1.939 -7.313 -5.347 1.00 . A A . 68 ASN HD21 1 1
8 28108 1 1 68 ASN HD22 H 3.257 -6.300 -5.832 1.00 . A A . 68 ASN HD22 1 1
8 28109 1 1 68 ASN N N 2.614 -9.031 -0.854 1.00 . A A . 68 ASN N 1 1
8 28110 1 1 68 ASN ND2 N 2.826 -6.916 -5.201 1.00 . A A . 68 ASN ND2 1 1
8 28111 1 1 68 ASN O O 2.793 -5.553 -1.767 1.00 . A A . 68 ASN O 1 1
8 28112 1 1 68 ASN OD1 O 4.592 -6.786 -3.836 1.00 . A A . 68 ASN OD1 1 1
8 28113 1 1 69 VAL C C -0.055 -4.943 -0.621 1.00 . A A . 69 VAL C 1 1
8 28114 1 1 69 VAL CA C 0.981 -5.485 0.376 1.00 . A A . 69 VAL CA 1 1
8 28115 1 1 69 VAL CB C 1.985 -4.367 0.761 1.00 . A A . 69 VAL CB 1 1
8 28116 1 1 69 VAL CG1 C 1.344 -3.392 1.729 1.00 . A A . 69 VAL CG1 1 1
8 28117 1 1 69 VAL CG2 C 3.261 -4.943 1.363 1.00 . A A . 69 VAL CG2 1 1
8 28118 1 1 69 VAL H H 1.460 -7.542 0.240 1.00 . A A . 69 VAL H 1 1
8 28119 1 1 69 VAL HA H 0.462 -5.795 1.272 1.00 . A A . 69 VAL HA 1 1
8 28120 1 1 69 VAL HB H 2.250 -3.826 -0.136 1.00 . A A . 69 VAL HB 1 1
8 28121 1 1 69 VAL HG11 H 0.486 -2.935 1.260 1.00 . A A . 69 VAL HG11 1 1
8 28122 1 1 69 VAL HG12 H 2.057 -2.630 2.002 1.00 . A A . 69 VAL HG12 1 1
8 28123 1 1 69 VAL HG13 H 1.028 -3.926 2.612 1.00 . A A . 69 VAL HG13 1 1
8 28124 1 1 69 VAL HG21 H 3.026 -5.450 2.286 1.00 . A A . 69 VAL HG21 1 1
8 28125 1 1 69 VAL HG22 H 3.963 -4.143 1.558 1.00 . A A . 69 VAL HG22 1 1
8 28126 1 1 69 VAL HG23 H 3.699 -5.649 0.667 1.00 . A A . 69 VAL HG23 1 1
8 28127 1 1 69 VAL N N 1.650 -6.670 -0.172 1.00 . A A . 69 VAL N 1 1
8 28128 1 1 69 VAL O O -0.646 -3.883 -0.426 1.00 . A A . 69 VAL O 1 1
8 28129 1 1 70 TYR C C -2.560 -5.311 -2.460 1.00 . A A . 70 TYR C 1 1
8 28130 1 1 70 TYR CA C -1.076 -5.275 -2.809 1.00 . A A . 70 TYR CA 1 1
8 28131 1 1 70 TYR CB C -0.783 -6.203 -3.984 1.00 . A A . 70 TYR CB 1 1
8 28132 1 1 70 TYR CD1 C -0.833 -4.484 -5.811 1.00 . A A . 70 TYR CD1 1 1
8 28133 1 1 70 TYR CD2 C -2.135 -6.456 -6.086 1.00 . A A . 70 TYR CD2 1 1
8 28134 1 1 70 TYR CE1 C -1.247 -4.030 -7.047 1.00 . A A . 70 TYR CE1 1 1
8 28135 1 1 70 TYR CE2 C -2.563 -6.010 -7.318 1.00 . A A . 70 TYR CE2 1 1
8 28136 1 1 70 TYR CG C -1.269 -5.700 -5.315 1.00 . A A . 70 TYR CG 1 1
8 28137 1 1 70 TYR CZ C -2.115 -4.797 -7.796 1.00 . A A . 70 TYR CZ 1 1
8 28138 1 1 70 TYR H H 0.131 -6.589 -1.712 1.00 . A A . 70 TYR H 1 1
8 28139 1 1 70 TYR HA H -0.801 -4.266 -3.074 1.00 . A A . 70 TYR HA 1 1
8 28140 1 1 70 TYR HB2 H 0.285 -6.344 -4.060 1.00 . A A . 70 TYR HB2 1 1
8 28141 1 1 70 TYR HB3 H -1.251 -7.158 -3.800 1.00 . A A . 70 TYR HB3 1 1
8 28142 1 1 70 TYR HD1 H -0.157 -3.890 -5.214 1.00 . A A . 70 TYR HD1 1 1
8 28143 1 1 70 TYR HD2 H -2.483 -7.404 -5.705 1.00 . A A . 70 TYR HD2 1 1
8 28144 1 1 70 TYR HE1 H -0.898 -3.078 -7.419 1.00 . A A . 70 TYR HE1 1 1
8 28145 1 1 70 TYR HE2 H -3.242 -6.610 -7.905 1.00 . A A . 70 TYR HE2 1 1
8 28146 1 1 70 TYR HH H -3.423 -4.669 -9.207 1.00 . A A . 70 TYR HH 1 1
8 28147 1 1 70 TYR N N -0.258 -5.695 -1.690 1.00 . A A . 70 TYR N 1 1
8 28148 1 1 70 TYR O O -3.073 -6.336 -2.019 1.00 . A A . 70 TYR O 1 1
8 28149 1 1 70 TYR OH O -2.516 -4.363 -9.036 1.00 . A A . 70 TYR OH 1 1
8 28150 1 1 71 VAL C C -5.391 -4.897 -3.557 1.00 . A A . 71 VAL C 1 1
8 28151 1 1 71 VAL CA C -4.680 -4.149 -2.444 1.00 . A A . 71 VAL CA 1 1
8 28152 1 1 71 VAL CB C -5.215 -2.707 -2.394 1.00 . A A . 71 VAL CB 1 1
8 28153 1 1 71 VAL CG1 C -6.730 -2.715 -2.266 1.00 . A A . 71 VAL CG1 1 1
8 28154 1 1 71 VAL CG2 C -4.582 -1.950 -1.241 1.00 . A A . 71 VAL CG2 1 1
8 28155 1 1 71 VAL H H -2.776 -3.386 -2.943 1.00 . A A . 71 VAL H 1 1
8 28156 1 1 71 VAL HA H -4.900 -4.628 -1.496 1.00 . A A . 71 VAL HA 1 1
8 28157 1 1 71 VAL HB H -4.956 -2.211 -3.317 1.00 . A A . 71 VAL HB 1 1
8 28158 1 1 71 VAL HG11 H -7.111 -1.712 -2.375 1.00 . A A . 71 VAL HG11 1 1
8 28159 1 1 71 VAL HG12 H -7.004 -3.104 -1.297 1.00 . A A . 71 VAL HG12 1 1
8 28160 1 1 71 VAL HG13 H -7.148 -3.352 -3.040 1.00 . A A . 71 VAL HG13 1 1
8 28161 1 1 71 VAL HG21 H -4.785 -2.473 -0.320 1.00 . A A . 71 VAL HG21 1 1
8 28162 1 1 71 VAL HG22 H -4.997 -0.955 -1.188 1.00 . A A . 71 VAL HG22 1 1
8 28163 1 1 71 VAL HG23 H -3.513 -1.889 -1.392 1.00 . A A . 71 VAL HG23 1 1
8 28164 1 1 71 VAL N N -3.244 -4.194 -2.652 1.00 . A A . 71 VAL N 1 1
8 28165 1 1 71 VAL O O -5.014 -4.803 -4.724 1.00 . A A . 71 VAL O 1 1
8 28166 1 1 72 MET C C -8.573 -5.890 -4.322 1.00 . A A . 72 MET C 1 1
8 28167 1 1 72 MET CA C -7.164 -6.427 -4.149 1.00 . A A . 72 MET CA 1 1
8 28168 1 1 72 MET CB C -7.210 -7.881 -3.707 1.00 . A A . 72 MET CB 1 1
8 28169 1 1 72 MET CE C -3.610 -9.585 -4.947 1.00 . A A . 72 MET CE 1 1
8 28170 1 1 72 MET CG C -5.843 -8.527 -3.675 1.00 . A A . 72 MET CG 1 1
8 28171 1 1 72 MET H H -6.656 -5.680 -2.233 1.00 . A A . 72 MET H 1 1
8 28172 1 1 72 MET HA H -6.650 -6.361 -5.090 1.00 . A A . 72 MET HA 1 1
8 28173 1 1 72 MET HB2 H -7.638 -7.934 -2.717 1.00 . A A . 72 MET HB2 1 1
8 28174 1 1 72 MET HB3 H -7.833 -8.436 -4.393 1.00 . A A . 72 MET HB3 1 1
8 28175 1 1 72 MET HE1 H -3.047 -9.728 -5.857 1.00 . A A . 72 MET HE1 1 1
8 28176 1 1 72 MET HE2 H -3.800 -10.544 -4.490 1.00 . A A . 72 MET HE2 1 1
8 28177 1 1 72 MET HE3 H -3.046 -8.966 -4.267 1.00 . A A . 72 MET HE3 1 1
8 28178 1 1 72 MET HG2 H -5.174 -7.880 -3.124 1.00 . A A . 72 MET HG2 1 1
8 28179 1 1 72 MET HG3 H -5.921 -9.475 -3.171 1.00 . A A . 72 MET HG3 1 1
8 28180 1 1 72 MET N N -6.412 -5.644 -3.186 1.00 . A A . 72 MET N 1 1
8 28181 1 1 72 MET O O -9.215 -6.108 -5.348 1.00 . A A . 72 MET O 1 1
8 28182 1 1 72 MET SD S -5.168 -8.787 -5.328 1.00 . A A . 72 MET SD 1 1
8 28183 1 1 73 GLY C C -10.859 -4.168 -2.039 1.00 . A A . 73 GLY C 1 1
8 28184 1 1 73 GLY CA C -10.388 -4.654 -3.381 1.00 . A A . 73 GLY CA 1 1
8 28185 1 1 73 GLY H H -8.490 -5.002 -2.542 1.00 . A A . 73 GLY H 1 1
8 28186 1 1 73 GLY HA2 H -10.417 -3.832 -4.084 1.00 . A A . 73 GLY HA2 1 1
8 28187 1 1 73 GLY HA3 H -11.055 -5.433 -3.723 1.00 . A A . 73 GLY HA3 1 1
8 28188 1 1 73 GLY N N -9.050 -5.177 -3.324 1.00 . A A . 73 GLY N 1 1
8 28189 1 1 73 GLY O O -10.051 -3.808 -1.183 1.00 . A A . 73 GLY O 1 1
8 28190 1 1 74 TYR C C -14.263 -4.016 -0.582 1.00 . A A . 74 TYR C 1 1
8 28191 1 1 74 TYR CA C -12.782 -3.658 -0.644 1.00 . A A . 74 TYR CA 1 1
8 28192 1 1 74 TYR CB C -12.615 -2.131 -0.604 1.00 . A A . 74 TYR CB 1 1
8 28193 1 1 74 TYR CD1 C -14.377 -0.783 -1.820 1.00 . A A . 74 TYR CD1 1 1
8 28194 1 1 74 TYR CD2 C -12.414 -1.410 -3.012 1.00 . A A . 74 TYR CD2 1 1
8 28195 1 1 74 TYR CE1 C -14.860 -0.148 -2.947 1.00 . A A . 74 TYR CE1 1 1
8 28196 1 1 74 TYR CE2 C -12.890 -0.779 -4.139 1.00 . A A . 74 TYR CE2 1 1
8 28197 1 1 74 TYR CG C -13.146 -1.425 -1.834 1.00 . A A . 74 TYR CG 1 1
8 28198 1 1 74 TYR CZ C -14.111 -0.149 -4.103 1.00 . A A . 74 TYR CZ 1 1
8 28199 1 1 74 TYR H H -12.727 -4.634 -2.525 1.00 . A A . 74 TYR H 1 1
8 28200 1 1 74 TYR HA H -12.286 -4.086 0.214 1.00 . A A . 74 TYR HA 1 1
8 28201 1 1 74 TYR HB2 H -13.142 -1.741 0.253 1.00 . A A . 74 TYR HB2 1 1
8 28202 1 1 74 TYR HB3 H -11.565 -1.893 -0.511 1.00 . A A . 74 TYR HB3 1 1
8 28203 1 1 74 TYR HD1 H -14.960 -0.786 -0.911 1.00 . A A . 74 TYR HD1 1 1
8 28204 1 1 74 TYR HD2 H -11.455 -1.906 -3.040 1.00 . A A . 74 TYR HD2 1 1
8 28205 1 1 74 TYR HE1 H -15.820 0.347 -2.919 1.00 . A A . 74 TYR HE1 1 1
8 28206 1 1 74 TYR HE2 H -12.303 -0.780 -5.043 1.00 . A A . 74 TYR HE2 1 1
8 28207 1 1 74 TYR HH H -14.426 -0.072 -5.997 1.00 . A A . 74 TYR HH 1 1
8 28208 1 1 74 TYR N N -12.160 -4.213 -1.840 1.00 . A A . 74 TYR N 1 1
8 28209 1 1 74 TYR O O -14.951 -4.048 -1.592 1.00 . A A . 74 TYR O 1 1
8 28210 1 1 74 TYR OH O -14.583 0.483 -5.228 1.00 . A A . 74 TYR OH 1 1
8 28211 1 1 75 ARG C C -16.881 -3.540 1.465 1.00 . A A . 75 ARG C 1 1
8 28212 1 1 75 ARG CA C -16.093 -4.690 0.860 1.00 . A A . 75 ARG CA 1 1
8 28213 1 1 75 ARG CB C -16.086 -5.882 1.809 1.00 . A A . 75 ARG CB 1 1
8 28214 1 1 75 ARG CD C -17.369 -7.566 3.125 1.00 . A A . 75 ARG CD 1 1
8 28215 1 1 75 ARG CG C -17.455 -6.318 2.269 1.00 . A A . 75 ARG CG 1 1
8 28216 1 1 75 ARG CZ C -18.900 -9.096 4.323 1.00 . A A . 75 ARG CZ 1 1
8 28217 1 1 75 ARG H H -14.124 -4.226 1.385 1.00 . A A . 75 ARG H 1 1
8 28218 1 1 75 ARG HA H -16.540 -4.980 -0.075 1.00 . A A . 75 ARG HA 1 1
8 28219 1 1 75 ARG HB2 H -15.613 -6.717 1.316 1.00 . A A . 75 ARG HB2 1 1
8 28220 1 1 75 ARG HB3 H -15.506 -5.620 2.683 1.00 . A A . 75 ARG HB3 1 1
8 28221 1 1 75 ARG HD2 H -16.934 -8.351 2.534 1.00 . A A . 75 ARG HD2 1 1
8 28222 1 1 75 ARG HD3 H -16.732 -7.363 3.970 1.00 . A A . 75 ARG HD3 1 1
8 28223 1 1 75 ARG HE H -19.450 -7.417 3.381 1.00 . A A . 75 ARG HE 1 1
8 28224 1 1 75 ARG HG2 H -17.889 -5.521 2.851 1.00 . A A . 75 ARG HG2 1 1
8 28225 1 1 75 ARG HG3 H -18.069 -6.518 1.403 1.00 . A A . 75 ARG HG3 1 1
8 28226 1 1 75 ARG HH11 H -16.953 -9.657 4.400 1.00 . A A . 75 ARG HH11 1 1
8 28227 1 1 75 ARG HH12 H -18.059 -10.707 5.224 1.00 . A A . 75 ARG HH12 1 1
8 28228 1 1 75 ARG HH21 H -20.900 -8.786 4.459 1.00 . A A . 75 ARG HH21 1 1
8 28229 1 1 75 ARG HH22 H -20.320 -10.229 5.243 1.00 . A A . 75 ARG HH22 1 1
8 28230 1 1 75 ARG N N -14.728 -4.293 0.618 1.00 . A A . 75 ARG N 1 1
8 28231 1 1 75 ARG NE N -18.680 -7.995 3.606 1.00 . A A . 75 ARG NE 1 1
8 28232 1 1 75 ARG NH1 N -17.889 -9.884 4.672 1.00 . A A . 75 ARG NH1 1 1
8 28233 1 1 75 ARG NH2 N -20.137 -9.392 4.706 1.00 . A A . 75 ARG NH2 1 1
8 28234 1 1 75 ARG O O -16.320 -2.700 2.161 1.00 . A A . 75 ARG O 1 1
8 28235 1 1 76 ALA C C -20.446 -3.124 1.914 1.00 . A A . 76 ALA C 1 1
8 28236 1 1 76 ALA CA C -19.068 -2.520 1.755 1.00 . A A . 76 ALA CA 1 1
8 28237 1 1 76 ALA CB C -19.118 -1.306 0.838 1.00 . A A . 76 ALA CB 1 1
8 28238 1 1 76 ALA H H -18.565 -4.259 0.678 1.00 . A A . 76 ALA H 1 1
8 28239 1 1 76 ALA HA H -18.697 -2.213 2.722 1.00 . A A . 76 ALA HA 1 1
8 28240 1 1 76 ALA HB1 H -18.112 -0.981 0.611 1.00 . A A . 76 ALA HB1 1 1
8 28241 1 1 76 ALA HB2 H -19.649 -0.504 1.331 1.00 . A A . 76 ALA HB2 1 1
8 28242 1 1 76 ALA HB3 H -19.629 -1.568 -0.076 1.00 . A A . 76 ALA HB3 1 1
8 28243 1 1 76 ALA N N -18.180 -3.537 1.225 1.00 . A A . 76 ALA N 1 1
8 28244 1 1 76 ALA O O -21.242 -3.166 0.972 1.00 . A A . 76 ALA O 1 1
8 28245 1 1 77 GLY C C -21.761 -5.788 2.878 1.00 . A A . 77 GLY C 1 1
8 28246 1 1 77 GLY CA C -21.925 -4.360 3.339 1.00 . A A . 77 GLY CA 1 1
8 28247 1 1 77 GLY H H -20.070 -3.480 3.836 1.00 . A A . 77 GLY H 1 1
8 28248 1 1 77 GLY HA2 H -22.149 -4.348 4.392 1.00 . A A . 77 GLY HA2 1 1
8 28249 1 1 77 GLY HA3 H -22.736 -3.903 2.793 1.00 . A A . 77 GLY HA3 1 1
8 28250 1 1 77 GLY N N -20.713 -3.613 3.107 1.00 . A A . 77 GLY N 1 1
8 28251 1 1 77 GLY O O -20.792 -6.447 3.244 1.00 . A A . 77 GLY O 1 1
8 28252 1 1 78 ASP C C -21.930 -7.538 0.123 1.00 . A A . 78 ASP C 1 1
8 28253 1 1 78 ASP CA C -22.563 -7.607 1.501 1.00 . A A . 78 ASP CA 1 1
8 28254 1 1 78 ASP CB C -23.932 -8.284 1.405 1.00 . A A . 78 ASP CB 1 1
8 28255 1 1 78 ASP CG C -24.856 -7.596 0.419 1.00 . A A . 78 ASP CG 1 1
8 28256 1 1 78 ASP H H -23.457 -5.714 1.832 1.00 . A A . 78 ASP H 1 1
8 28257 1 1 78 ASP HA H -21.923 -8.185 2.150 1.00 . A A . 78 ASP HA 1 1
8 28258 1 1 78 ASP HB2 H -23.796 -9.308 1.083 1.00 . A A . 78 ASP HB2 1 1
8 28259 1 1 78 ASP HB3 H -24.400 -8.276 2.377 1.00 . A A . 78 ASP HB3 1 1
8 28260 1 1 78 ASP N N -22.680 -6.267 2.062 1.00 . A A . 78 ASP N 1 1
8 28261 1 1 78 ASP O O -21.609 -8.559 -0.483 1.00 . A A . 78 ASP O 1 1
8 28262 1 1 78 ASP OD1 O -25.073 -8.145 -0.674 1.00 . A A . 78 ASP OD1 1 1
8 28263 1 1 78 ASP OD2 O -25.369 -6.501 0.735 1.00 . A A . 78 ASP OD2 1 1
8 28264 1 1 79 THR C C -19.664 -5.991 -1.542 1.00 . A A . 79 THR C 1 1
8 28265 1 1 79 THR CA C -21.171 -6.110 -1.665 1.00 . A A . 79 THR CA 1 1
8 28266 1 1 79 THR CB C -21.738 -4.834 -2.304 1.00 . A A . 79 THR CB 1 1
8 28267 1 1 79 THR CG2 C -21.528 -4.841 -3.809 1.00 . A A . 79 THR CG2 1 1
8 28268 1 1 79 THR H H -22.010 -5.557 0.172 1.00 . A A . 79 THR H 1 1
8 28269 1 1 79 THR HA H -21.410 -6.956 -2.297 1.00 . A A . 79 THR HA 1 1
8 28270 1 1 79 THR HB H -21.231 -3.977 -1.885 1.00 . A A . 79 THR HB 1 1
8 28271 1 1 79 THR HG1 H -23.481 -3.908 -2.369 1.00 . A A . 79 THR HG1 1 1
8 28272 1 1 79 THR HG21 H -21.933 -3.933 -4.233 1.00 . A A . 79 THR HG21 1 1
8 28273 1 1 79 THR HG22 H -22.031 -5.694 -4.239 1.00 . A A . 79 THR HG22 1 1
8 28274 1 1 79 THR HG23 H -20.472 -4.897 -4.024 1.00 . A A . 79 THR HG23 1 1
8 28275 1 1 79 THR N N -21.756 -6.329 -0.365 1.00 . A A . 79 THR N 1 1
8 28276 1 1 79 THR O O -19.149 -5.023 -0.979 1.00 . A A . 79 THR O 1 1
8 28277 1 1 79 THR OG1 O -23.139 -4.739 -2.019 1.00 . A A . 79 THR OG1 1 1
8 28278 1 1 80 SER C C -16.982 -6.559 -3.384 1.00 . A A . 80 SER C 1 1
8 28279 1 1 80 SER CA C -17.512 -6.941 -2.019 1.00 . A A . 80 SER CA 1 1
8 28280 1 1 80 SER CB C -16.935 -8.277 -1.570 1.00 . A A . 80 SER CB 1 1
8 28281 1 1 80 SER H H -19.427 -7.763 -2.425 1.00 . A A . 80 SER H 1 1
8 28282 1 1 80 SER HA H -17.218 -6.182 -1.316 1.00 . A A . 80 SER HA 1 1
8 28283 1 1 80 SER HB2 H -15.868 -8.276 -1.739 1.00 . A A . 80 SER HB2 1 1
8 28284 1 1 80 SER HB3 H -17.131 -8.414 -0.520 1.00 . A A . 80 SER HB3 1 1
8 28285 1 1 80 SER HG H -18.026 -9.004 -3.026 1.00 . A A . 80 SER HG 1 1
8 28286 1 1 80 SER N N -18.959 -6.987 -2.031 1.00 . A A . 80 SER N 1 1
8 28287 1 1 80 SER O O -17.308 -7.189 -4.383 1.00 . A A . 80 SER O 1 1
8 28288 1 1 80 SER OG O -17.513 -9.352 -2.288 1.00 . A A . 80 SER OG 1 1
8 28289 1 1 81 TYR C C -14.156 -5.559 -4.788 1.00 . A A . 81 TYR C 1 1
8 28290 1 1 81 TYR CA C -15.585 -5.044 -4.648 1.00 . A A . 81 TYR CA 1 1
8 28291 1 1 81 TYR CB C -15.607 -3.516 -4.656 1.00 . A A . 81 TYR CB 1 1
8 28292 1 1 81 TYR CD1 C -17.249 -2.416 -3.080 1.00 . A A . 81 TYR CD1 1 1
8 28293 1 1 81 TYR CD2 C -17.973 -2.906 -5.293 1.00 . A A . 81 TYR CD2 1 1
8 28294 1 1 81 TYR CE1 C -18.492 -1.889 -2.784 1.00 . A A . 81 TYR CE1 1 1
8 28295 1 1 81 TYR CE2 C -19.218 -2.382 -5.005 1.00 . A A . 81 TYR CE2 1 1
8 28296 1 1 81 TYR CG C -16.969 -2.933 -4.339 1.00 . A A . 81 TYR CG 1 1
8 28297 1 1 81 TYR CZ C -19.472 -1.874 -3.750 1.00 . A A . 81 TYR CZ 1 1
8 28298 1 1 81 TYR H H -15.932 -5.079 -2.572 1.00 . A A . 81 TYR H 1 1
8 28299 1 1 81 TYR HA H -16.183 -5.413 -5.473 1.00 . A A . 81 TYR HA 1 1
8 28300 1 1 81 TYR HB2 H -14.907 -3.147 -3.921 1.00 . A A . 81 TYR HB2 1 1
8 28301 1 1 81 TYR HB3 H -15.315 -3.166 -5.631 1.00 . A A . 81 TYR HB3 1 1
8 28302 1 1 81 TYR HD1 H -16.478 -2.428 -2.324 1.00 . A A . 81 TYR HD1 1 1
8 28303 1 1 81 TYR HD2 H -17.773 -3.303 -6.276 1.00 . A A . 81 TYR HD2 1 1
8 28304 1 1 81 TYR HE1 H -18.688 -1.492 -1.801 1.00 . A A . 81 TYR HE1 1 1
8 28305 1 1 81 TYR HE2 H -19.986 -2.370 -5.764 1.00 . A A . 81 TYR HE2 1 1
8 28306 1 1 81 TYR HH H -20.608 -0.466 -3.091 1.00 . A A . 81 TYR HH 1 1
8 28307 1 1 81 TYR N N -16.164 -5.531 -3.414 1.00 . A A . 81 TYR N 1 1
8 28308 1 1 81 TYR O O -13.475 -5.791 -3.786 1.00 . A A . 81 TYR O 1 1
8 28309 1 1 81 TYR OH O -20.714 -1.352 -3.461 1.00 . A A . 81 TYR OH 1 1
8 28310 1 1 82 PHE C C -11.923 -5.715 -7.673 1.00 . A A . 82 PHE C 1 1
8 28311 1 1 82 PHE CA C -12.381 -6.231 -6.322 1.00 . A A . 82 PHE CA 1 1
8 28312 1 1 82 PHE CB C -12.411 -7.766 -6.372 1.00 . A A . 82 PHE CB 1 1
8 28313 1 1 82 PHE CD1 C -11.530 -8.625 -4.196 1.00 . A A . 82 PHE CD1 1 1
8 28314 1 1 82 PHE CD2 C -13.858 -8.871 -4.650 1.00 . A A . 82 PHE CD2 1 1
8 28315 1 1 82 PHE CE1 C -11.699 -9.247 -2.979 1.00 . A A . 82 PHE CE1 1 1
8 28316 1 1 82 PHE CE2 C -14.033 -9.489 -3.433 1.00 . A A . 82 PHE CE2 1 1
8 28317 1 1 82 PHE CG C -12.605 -8.432 -5.045 1.00 . A A . 82 PHE CG 1 1
8 28318 1 1 82 PHE CZ C -12.953 -9.679 -2.597 1.00 . A A . 82 PHE CZ 1 1
8 28319 1 1 82 PHE H H -14.284 -5.452 -6.769 1.00 . A A . 82 PHE H 1 1
8 28320 1 1 82 PHE HA H -11.693 -5.905 -5.558 1.00 . A A . 82 PHE HA 1 1
8 28321 1 1 82 PHE HB2 H -13.216 -8.082 -7.013 1.00 . A A . 82 PHE HB2 1 1
8 28322 1 1 82 PHE HB3 H -11.480 -8.121 -6.785 1.00 . A A . 82 PHE HB3 1 1
8 28323 1 1 82 PHE HD1 H -10.550 -8.286 -4.496 1.00 . A A . 82 PHE HD1 1 1
8 28324 1 1 82 PHE HD2 H -14.705 -8.728 -5.306 1.00 . A A . 82 PHE HD2 1 1
8 28325 1 1 82 PHE HE1 H -10.854 -9.394 -2.325 1.00 . A A . 82 PHE HE1 1 1
8 28326 1 1 82 PHE HE2 H -15.013 -9.822 -3.136 1.00 . A A . 82 PHE HE2 1 1
8 28327 1 1 82 PHE HZ H -13.087 -10.172 -1.647 1.00 . A A . 82 PHE HZ 1 1
8 28328 1 1 82 PHE N N -13.701 -5.694 -6.022 1.00 . A A . 82 PHE N 1 1
8 28329 1 1 82 PHE O O -12.731 -5.531 -8.579 1.00 . A A . 82 PHE O 1 1
8 28330 1 1 83 PHE C C -10.320 -5.872 -10.210 1.00 . A A . 83 PHE C 1 1
8 28331 1 1 83 PHE CA C -10.045 -4.951 -9.024 1.00 . A A . 83 PHE CA 1 1
8 28332 1 1 83 PHE CB C -8.543 -4.745 -8.851 1.00 . A A . 83 PHE CB 1 1
8 28333 1 1 83 PHE CD1 C -8.532 -2.281 -8.395 1.00 . A A . 83 PHE CD1 1 1
8 28334 1 1 83 PHE CD2 C -7.568 -3.730 -6.767 1.00 . A A . 83 PHE CD2 1 1
8 28335 1 1 83 PHE CE1 C -8.225 -1.186 -7.611 1.00 . A A . 83 PHE CE1 1 1
8 28336 1 1 83 PHE CE2 C -7.259 -2.638 -5.977 1.00 . A A . 83 PHE CE2 1 1
8 28337 1 1 83 PHE CG C -8.208 -3.564 -7.984 1.00 . A A . 83 PHE CG 1 1
8 28338 1 1 83 PHE CZ C -7.587 -1.364 -6.401 1.00 . A A . 83 PHE CZ 1 1
8 28339 1 1 83 PHE H H -10.039 -5.648 -7.026 1.00 . A A . 83 PHE H 1 1
8 28340 1 1 83 PHE HA H -10.500 -3.995 -9.221 1.00 . A A . 83 PHE HA 1 1
8 28341 1 1 83 PHE HB2 H -8.115 -5.629 -8.398 1.00 . A A . 83 PHE HB2 1 1
8 28342 1 1 83 PHE HB3 H -8.092 -4.588 -9.819 1.00 . A A . 83 PHE HB3 1 1
8 28343 1 1 83 PHE HD1 H -9.032 -2.139 -9.342 1.00 . A A . 83 PHE HD1 1 1
8 28344 1 1 83 PHE HD2 H -7.311 -4.724 -6.435 1.00 . A A . 83 PHE HD2 1 1
8 28345 1 1 83 PHE HE1 H -8.481 -0.192 -7.946 1.00 . A A . 83 PHE HE1 1 1
8 28346 1 1 83 PHE HE2 H -6.759 -2.778 -5.032 1.00 . A A . 83 PHE HE2 1 1
8 28347 1 1 83 PHE HZ H -7.346 -0.510 -5.786 1.00 . A A . 83 PHE HZ 1 1
8 28348 1 1 83 PHE N N -10.627 -5.468 -7.793 1.00 . A A . 83 PHE N 1 1
8 28349 1 1 83 PHE O O -10.621 -7.054 -10.053 1.00 . A A . 83 PHE O 1 1
8 28350 1 1 84 ASN C C -9.662 -7.111 -12.993 1.00 . A A . 84 ASN C 1 1
8 28351 1 1 84 ASN CA C -10.594 -5.965 -12.641 1.00 . A A . 84 ASN CA 1 1
8 28352 1 1 84 ASN CB C -10.616 -4.944 -13.778 1.00 . A A . 84 ASN CB 1 1
8 28353 1 1 84 ASN CG C -11.093 -5.524 -15.097 1.00 . A A . 84 ASN CG 1 1
8 28354 1 1 84 ASN H H -9.819 -4.394 -11.449 1.00 . A A . 84 ASN H 1 1
8 28355 1 1 84 ASN HA H -11.585 -6.355 -12.499 1.00 . A A . 84 ASN HA 1 1
8 28356 1 1 84 ASN HB2 H -11.280 -4.135 -13.507 1.00 . A A . 84 ASN HB2 1 1
8 28357 1 1 84 ASN HB3 H -9.618 -4.553 -13.914 1.00 . A A . 84 ASN HB3 1 1
8 28358 1 1 84 ASN HD21 H -12.968 -5.040 -14.652 1.00 . A A . 84 ASN HD21 1 1
8 28359 1 1 84 ASN HD22 H -12.729 -5.827 -16.175 1.00 . A A . 84 ASN HD22 1 1
8 28360 1 1 84 ASN N N -10.190 -5.302 -11.401 1.00 . A A . 84 ASN N 1 1
8 28361 1 1 84 ASN ND2 N -12.393 -5.457 -15.334 1.00 . A A . 84 ASN ND2 1 1
8 28362 1 1 84 ASN O O -10.028 -8.028 -13.732 1.00 . A A . 84 ASN O 1 1
8 28363 1 1 84 ASN OD1 O -10.297 -6.016 -15.900 1.00 . A A . 84 ASN OD1 1 1
8 28364 1 1 85 GLU C C -7.800 -9.382 -12.031 1.00 . A A . 85 GLU C 1 1
8 28365 1 1 85 GLU CA C -7.453 -8.060 -12.708 1.00 . A A . 85 GLU CA 1 1
8 28366 1 1 85 GLU CB C -6.098 -7.561 -12.222 1.00 . A A . 85 GLU CB 1 1
8 28367 1 1 85 GLU CD C -4.735 -6.683 -10.309 1.00 . A A . 85 GLU CD 1 1
8 28368 1 1 85 GLU CG C -6.084 -7.187 -10.753 1.00 . A A . 85 GLU CG 1 1
8 28369 1 1 85 GLU H H -8.273 -6.330 -11.821 1.00 . A A . 85 GLU H 1 1
8 28370 1 1 85 GLU HA H -7.411 -8.215 -13.774 1.00 . A A . 85 GLU HA 1 1
8 28371 1 1 85 GLU HB2 H -5.363 -8.336 -12.382 1.00 . A A . 85 GLU HB2 1 1
8 28372 1 1 85 GLU HB3 H -5.820 -6.690 -12.796 1.00 . A A . 85 GLU HB3 1 1
8 28373 1 1 85 GLU HG2 H -6.816 -6.409 -10.585 1.00 . A A . 85 GLU HG2 1 1
8 28374 1 1 85 GLU HG3 H -6.341 -8.056 -10.168 1.00 . A A . 85 GLU HG3 1 1
8 28375 1 1 85 GLU N N -8.470 -7.059 -12.441 1.00 . A A . 85 GLU N 1 1
8 28376 1 1 85 GLU O O -8.558 -9.424 -11.058 1.00 . A A . 85 GLU O 1 1
8 28377 1 1 85 GLU OE1 O -4.593 -5.460 -10.125 1.00 . A A . 85 GLU OE1 1 1
8 28378 1 1 85 GLU OE2 O -3.803 -7.506 -10.175 1.00 . A A . 85 GLU OE2 1 1
8 28379 1 1 86 ALA C C -7.068 -12.034 -10.663 1.00 . A A . 86 ALA C 1 1
8 28380 1 1 86 ALA CA C -7.517 -11.810 -12.101 1.00 . A A . 86 ALA CA 1 1
8 28381 1 1 86 ALA CB C -6.862 -12.825 -13.024 1.00 . A A . 86 ALA CB 1 1
8 28382 1 1 86 ALA H H -6.568 -10.335 -13.281 1.00 . A A . 86 ALA H 1 1
8 28383 1 1 86 ALA HA H -8.586 -11.952 -12.156 1.00 . A A . 86 ALA HA 1 1
8 28384 1 1 86 ALA HB1 H -7.169 -13.820 -12.739 1.00 . A A . 86 ALA HB1 1 1
8 28385 1 1 86 ALA HB2 H -5.789 -12.744 -12.945 1.00 . A A . 86 ALA HB2 1 1
8 28386 1 1 86 ALA HB3 H -7.164 -12.634 -14.044 1.00 . A A . 86 ALA HB3 1 1
8 28387 1 1 86 ALA N N -7.222 -10.457 -12.557 1.00 . A A . 86 ALA N 1 1
8 28388 1 1 86 ALA O O -7.550 -12.947 -9.993 1.00 . A A . 86 ALA O 1 1
8 28389 1 1 87 SER C C -6.739 -11.055 -7.815 1.00 . A A . 87 SER C 1 1
8 28390 1 1 87 SER CA C -5.638 -11.309 -8.840 1.00 . A A . 87 SER CA 1 1
8 28391 1 1 87 SER CB C -4.498 -10.310 -8.633 1.00 . A A . 87 SER CB 1 1
8 28392 1 1 87 SER H H -5.801 -10.497 -10.781 1.00 . A A . 87 SER H 1 1
8 28393 1 1 87 SER HA H -5.264 -12.309 -8.707 1.00 . A A . 87 SER HA 1 1
8 28394 1 1 87 SER HB2 H -4.912 -9.342 -8.391 1.00 . A A . 87 SER HB2 1 1
8 28395 1 1 87 SER HB3 H -3.870 -10.646 -7.822 1.00 . A A . 87 SER HB3 1 1
8 28396 1 1 87 SER HG H -3.676 -9.253 -10.068 1.00 . A A . 87 SER HG 1 1
8 28397 1 1 87 SER N N -6.152 -11.199 -10.195 1.00 . A A . 87 SER N 1 1
8 28398 1 1 87 SER O O -6.859 -11.774 -6.821 1.00 . A A . 87 SER O 1 1
8 28399 1 1 87 SER OG O -3.707 -10.188 -9.805 1.00 . A A . 87 SER OG 1 1
8 28400 1 1 88 ALA C C -9.729 -10.635 -7.121 1.00 . A A . 88 ALA C 1 1
8 28401 1 1 88 ALA CA C -8.587 -9.642 -7.139 1.00 . A A . 88 ALA CA 1 1
8 28402 1 1 88 ALA CB C -9.104 -8.264 -7.479 1.00 . A A . 88 ALA CB 1 1
8 28403 1 1 88 ALA H H -7.490 -9.583 -8.940 1.00 . A A . 88 ALA H 1 1
8 28404 1 1 88 ALA HA H -8.141 -9.603 -6.156 1.00 . A A . 88 ALA HA 1 1
8 28405 1 1 88 ALA HB1 H -9.740 -8.324 -8.350 1.00 . A A . 88 ALA HB1 1 1
8 28406 1 1 88 ALA HB2 H -8.272 -7.608 -7.685 1.00 . A A . 88 ALA HB2 1 1
8 28407 1 1 88 ALA HB3 H -9.672 -7.878 -6.646 1.00 . A A . 88 ALA HB3 1 1
8 28408 1 1 88 ALA N N -7.562 -10.049 -8.081 1.00 . A A . 88 ALA N 1 1
8 28409 1 1 88 ALA O O -10.299 -10.927 -6.076 1.00 . A A . 88 ALA O 1 1
8 28410 1 1 89 THR C C -10.724 -13.405 -7.650 1.00 . A A . 89 THR C 1 1
8 28411 1 1 89 THR CA C -11.109 -12.141 -8.402 1.00 . A A . 89 THR CA 1 1
8 28412 1 1 89 THR CB C -11.419 -12.464 -9.865 1.00 . A A . 89 THR CB 1 1
8 28413 1 1 89 THR CG2 C -12.492 -11.534 -10.406 1.00 . A A . 89 THR CG2 1 1
8 28414 1 1 89 THR H H -9.586 -10.856 -9.094 1.00 . A A . 89 THR H 1 1
8 28415 1 1 89 THR HA H -12.003 -11.730 -7.952 1.00 . A A . 89 THR HA 1 1
8 28416 1 1 89 THR HB H -11.777 -13.478 -9.912 1.00 . A A . 89 THR HB 1 1
8 28417 1 1 89 THR HG1 H -9.814 -13.216 -10.741 1.00 . A A . 89 THR HG1 1 1
8 28418 1 1 89 THR HG21 H -13.392 -11.641 -9.819 1.00 . A A . 89 THR HG21 1 1
8 28419 1 1 89 THR HG22 H -12.702 -11.785 -11.435 1.00 . A A . 89 THR HG22 1 1
8 28420 1 1 89 THR HG23 H -12.142 -10.513 -10.348 1.00 . A A . 89 THR HG23 1 1
8 28421 1 1 89 THR N N -10.065 -11.144 -8.290 1.00 . A A . 89 THR N 1 1
8 28422 1 1 89 THR O O -11.543 -13.998 -6.950 1.00 . A A . 89 THR O 1 1
8 28423 1 1 89 THR OG1 O -10.233 -12.348 -10.660 1.00 . A A . 89 THR OG1 1 1
8 28424 1 1 90 GLU C C -9.001 -14.554 -5.533 1.00 . A A . 90 GLU C 1 1
8 28425 1 1 90 GLU CA C -8.921 -14.900 -7.010 1.00 . A A . 90 GLU CA 1 1
8 28426 1 1 90 GLU CB C -7.477 -15.191 -7.408 1.00 . A A . 90 GLU CB 1 1
8 28427 1 1 90 GLU CD C -5.937 -16.227 -9.119 1.00 . A A . 90 GLU CD 1 1
8 28428 1 1 90 GLU CG C -7.366 -15.910 -8.735 1.00 . A A . 90 GLU CG 1 1
8 28429 1 1 90 GLU H H -8.917 -13.404 -8.507 1.00 . A A . 90 GLU H 1 1
8 28430 1 1 90 GLU HA H -9.518 -15.780 -7.190 1.00 . A A . 90 GLU HA 1 1
8 28431 1 1 90 GLU HB2 H -6.937 -14.257 -7.478 1.00 . A A . 90 GLU HB2 1 1
8 28432 1 1 90 GLU HB3 H -7.020 -15.806 -6.648 1.00 . A A . 90 GLU HB3 1 1
8 28433 1 1 90 GLU HG2 H -7.916 -16.833 -8.665 1.00 . A A . 90 GLU HG2 1 1
8 28434 1 1 90 GLU HG3 H -7.801 -15.289 -9.504 1.00 . A A . 90 GLU HG3 1 1
8 28435 1 1 90 GLU N N -9.474 -13.823 -7.816 1.00 . A A . 90 GLU N 1 1
8 28436 1 1 90 GLU O O -9.447 -15.362 -4.729 1.00 . A A . 90 GLU O 1 1
8 28437 1 1 90 GLU OE1 O -5.373 -15.518 -9.981 1.00 . A A . 90 GLU OE1 1 1
8 28438 1 1 90 GLU OE2 O -5.373 -17.195 -8.570 1.00 . A A . 90 GLU OE2 1 1
8 28439 1 1 91 ALA C C -10.098 -13.008 -3.296 1.00 . A A . 91 ALA C 1 1
8 28440 1 1 91 ALA CA C -8.678 -12.847 -3.823 1.00 . A A . 91 ALA CA 1 1
8 28441 1 1 91 ALA CB C -8.255 -11.389 -3.753 1.00 . A A . 91 ALA CB 1 1
8 28442 1 1 91 ALA H H -8.159 -12.777 -5.878 1.00 . A A . 91 ALA H 1 1
8 28443 1 1 91 ALA HA H -8.007 -13.423 -3.202 1.00 . A A . 91 ALA HA 1 1
8 28444 1 1 91 ALA HB1 H -8.911 -10.795 -4.371 1.00 . A A . 91 ALA HB1 1 1
8 28445 1 1 91 ALA HB2 H -7.239 -11.291 -4.106 1.00 . A A . 91 ALA HB2 1 1
8 28446 1 1 91 ALA HB3 H -8.315 -11.047 -2.731 1.00 . A A . 91 ALA HB3 1 1
8 28447 1 1 91 ALA N N -8.568 -13.348 -5.189 1.00 . A A . 91 ALA N 1 1
8 28448 1 1 91 ALA O O -10.301 -13.441 -2.161 1.00 . A A . 91 ALA O 1 1
8 28449 1 1 92 ALA C C -12.870 -14.167 -3.322 1.00 . A A . 92 ALA C 1 1
8 28450 1 1 92 ALA CA C -12.484 -12.761 -3.784 1.00 . A A . 92 ALA CA 1 1
8 28451 1 1 92 ALA CB C -13.339 -12.339 -4.970 1.00 . A A . 92 ALA CB 1 1
8 28452 1 1 92 ALA H H -10.833 -12.325 -5.039 1.00 . A A . 92 ALA H 1 1
8 28453 1 1 92 ALA HA H -12.670 -12.066 -2.975 1.00 . A A . 92 ALA HA 1 1
8 28454 1 1 92 ALA HB1 H -13.303 -13.104 -5.731 1.00 . A A . 92 ALA HB1 1 1
8 28455 1 1 92 ALA HB2 H -12.956 -11.411 -5.376 1.00 . A A . 92 ALA HB2 1 1
8 28456 1 1 92 ALA HB3 H -14.361 -12.195 -4.646 1.00 . A A . 92 ALA HB3 1 1
8 28457 1 1 92 ALA N N -11.073 -12.667 -4.139 1.00 . A A . 92 ALA N 1 1
8 28458 1 1 92 ALA O O -13.807 -14.337 -2.544 1.00 . A A . 92 ALA O 1 1
8 28459 1 1 93 LYS C C -12.058 -16.864 -2.031 1.00 . A A . 93 LYS C 1 1
8 28460 1 1 93 LYS CA C -12.432 -16.555 -3.474 1.00 . A A . 93 LYS CA 1 1
8 28461 1 1 93 LYS CB C -11.672 -17.491 -4.409 1.00 . A A . 93 LYS CB 1 1
8 28462 1 1 93 LYS CD C -13.223 -17.054 -6.341 1.00 . A A . 93 LYS CD 1 1
8 28463 1 1 93 LYS CE C -13.308 -16.578 -7.778 1.00 . A A . 93 LYS CE 1 1
8 28464 1 1 93 LYS CG C -11.781 -17.115 -5.876 1.00 . A A . 93 LYS CG 1 1
8 28465 1 1 93 LYS H H -11.415 -14.982 -4.425 1.00 . A A . 93 LYS H 1 1
8 28466 1 1 93 LYS HA H -13.486 -16.716 -3.597 1.00 . A A . 93 LYS HA 1 1
8 28467 1 1 93 LYS HB2 H -10.628 -17.483 -4.134 1.00 . A A . 93 LYS HB2 1 1
8 28468 1 1 93 LYS HB3 H -12.056 -18.486 -4.286 1.00 . A A . 93 LYS HB3 1 1
8 28469 1 1 93 LYS HD2 H -13.657 -18.038 -6.268 1.00 . A A . 93 LYS HD2 1 1
8 28470 1 1 93 LYS HD3 H -13.767 -16.369 -5.710 1.00 . A A . 93 LYS HD3 1 1
8 28471 1 1 93 LYS HE2 H -12.922 -15.570 -7.831 1.00 . A A . 93 LYS HE2 1 1
8 28472 1 1 93 LYS HE3 H -12.701 -17.225 -8.393 1.00 . A A . 93 LYS HE3 1 1
8 28473 1 1 93 LYS HG2 H -11.328 -16.146 -6.022 1.00 . A A . 93 LYS HG2 1 1
8 28474 1 1 93 LYS HG3 H -11.252 -17.852 -6.465 1.00 . A A . 93 LYS HG3 1 1
8 28475 1 1 93 LYS HZ1 H -15.299 -15.949 -7.722 1.00 . A A . 93 LYS HZ1 1 1
8 28476 1 1 93 LYS HZ2 H -15.099 -17.544 -8.240 1.00 . A A . 93 LYS HZ2 1 1
8 28477 1 1 93 LYS HZ3 H -14.724 -16.268 -9.280 1.00 . A A . 93 LYS HZ3 1 1
8 28478 1 1 93 LYS N N -12.155 -15.173 -3.815 1.00 . A A . 93 LYS N 1 1
8 28479 1 1 93 LYS NZ N -14.704 -16.585 -8.290 1.00 . A A . 93 LYS NZ 1 1
8 28480 1 1 93 LYS O O -12.512 -17.860 -1.471 1.00 . A A . 93 LYS O 1 1
8 28481 1 1 94 TYR C C -11.337 -15.275 0.899 1.00 . A A . 94 TYR C 1 1
8 28482 1 1 94 TYR CA C -10.762 -16.280 -0.082 1.00 . A A . 94 TYR CA 1 1
8 28483 1 1 94 TYR CB C -9.239 -16.212 -0.024 1.00 . A A . 94 TYR CB 1 1
8 28484 1 1 94 TYR CD1 C -8.193 -18.368 -0.793 1.00 . A A . 94 TYR CD1 1 1
8 28485 1 1 94 TYR CD2 C -8.235 -16.539 -2.310 1.00 . A A . 94 TYR CD2 1 1
8 28486 1 1 94 TYR CE1 C -7.547 -19.140 -1.734 1.00 . A A . 94 TYR CE1 1 1
8 28487 1 1 94 TYR CE2 C -7.594 -17.303 -3.263 1.00 . A A . 94 TYR CE2 1 1
8 28488 1 1 94 TYR CG C -8.546 -17.058 -1.063 1.00 . A A . 94 TYR CG 1 1
8 28489 1 1 94 TYR CZ C -7.250 -18.604 -2.971 1.00 . A A . 94 TYR CZ 1 1
8 28490 1 1 94 TYR H H -10.895 -15.237 -1.914 1.00 . A A . 94 TYR H 1 1
8 28491 1 1 94 TYR HA H -11.090 -17.267 0.198 1.00 . A A . 94 TYR HA 1 1
8 28492 1 1 94 TYR HB2 H -8.927 -15.188 -0.172 1.00 . A A . 94 TYR HB2 1 1
8 28493 1 1 94 TYR HB3 H -8.909 -16.547 0.950 1.00 . A A . 94 TYR HB3 1 1
8 28494 1 1 94 TYR HD1 H -8.431 -18.786 0.173 1.00 . A A . 94 TYR HD1 1 1
8 28495 1 1 94 TYR HD2 H -8.506 -15.518 -2.535 1.00 . A A . 94 TYR HD2 1 1
8 28496 1 1 94 TYR HE1 H -7.278 -20.155 -1.497 1.00 . A A . 94 TYR HE1 1 1
8 28497 1 1 94 TYR HE2 H -7.369 -16.878 -4.232 1.00 . A A . 94 TYR HE2 1 1
8 28498 1 1 94 TYR HH H -5.892 -18.846 -4.318 1.00 . A A . 94 TYR HH 1 1
8 28499 1 1 94 TYR N N -11.224 -16.027 -1.432 1.00 . A A . 94 TYR N 1 1
8 28500 1 1 94 TYR O O -11.775 -15.640 1.987 1.00 . A A . 94 TYR O 1 1
8 28501 1 1 94 TYR OH O -6.599 -19.369 -3.914 1.00 . A A . 94 TYR OH 1 1
8 28502 1 1 95 VAL C C -13.246 -12.654 1.115 1.00 . A A . 95 VAL C 1 1
8 28503 1 1 95 VAL CA C -11.793 -12.967 1.408 1.00 . A A . 95 VAL CA 1 1
8 28504 1 1 95 VAL CB C -10.959 -11.679 1.341 1.00 . A A . 95 VAL CB 1 1
8 28505 1 1 95 VAL CG1 C -9.624 -11.879 2.024 1.00 . A A . 95 VAL CG1 1 1
8 28506 1 1 95 VAL CG2 C -10.756 -11.228 -0.085 1.00 . A A . 95 VAL CG2 1 1
8 28507 1 1 95 VAL H H -10.959 -13.774 -0.353 1.00 . A A . 95 VAL H 1 1
8 28508 1 1 95 VAL HA H -11.731 -13.341 2.417 1.00 . A A . 95 VAL HA 1 1
8 28509 1 1 95 VAL HB H -11.495 -10.905 1.867 1.00 . A A . 95 VAL HB 1 1
8 28510 1 1 95 VAL HG11 H -9.782 -11.991 3.088 1.00 . A A . 95 VAL HG11 1 1
8 28511 1 1 95 VAL HG12 H -8.994 -11.019 1.837 1.00 . A A . 95 VAL HG12 1 1
8 28512 1 1 95 VAL HG13 H -9.152 -12.768 1.633 1.00 . A A . 95 VAL HG13 1 1
8 28513 1 1 95 VAL HG21 H -11.701 -10.906 -0.494 1.00 . A A . 95 VAL HG21 1 1
8 28514 1 1 95 VAL HG22 H -10.369 -12.051 -0.666 1.00 . A A . 95 VAL HG22 1 1
8 28515 1 1 95 VAL HG23 H -10.052 -10.409 -0.103 1.00 . A A . 95 VAL HG23 1 1
8 28516 1 1 95 VAL N N -11.289 -14.009 0.538 1.00 . A A . 95 VAL N 1 1
8 28517 1 1 95 VAL O O -13.777 -13.037 0.074 1.00 . A A . 95 VAL O 1 1
8 28518 1 1 96 PHE C C -16.147 -12.658 1.481 1.00 . A A . 96 PHE C 1 1
8 28519 1 1 96 PHE CA C -15.256 -11.517 1.953 1.00 . A A . 96 PHE CA 1 1
8 28520 1 1 96 PHE CB C -15.392 -10.317 1.012 1.00 . A A . 96 PHE CB 1 1
8 28521 1 1 96 PHE CD1 C -13.751 -8.567 0.289 1.00 . A A . 96 PHE CD1 1 1
8 28522 1 1 96 PHE CD2 C -14.197 -8.799 2.615 1.00 . A A . 96 PHE CD2 1 1
8 28523 1 1 96 PHE CE1 C -12.860 -7.547 0.556 1.00 . A A . 96 PHE CE1 1 1
8 28524 1 1 96 PHE CE2 C -13.309 -7.781 2.888 1.00 . A A . 96 PHE CE2 1 1
8 28525 1 1 96 PHE CG C -14.429 -9.203 1.312 1.00 . A A . 96 PHE CG 1 1
8 28526 1 1 96 PHE CZ C -12.639 -7.153 1.857 1.00 . A A . 96 PHE CZ 1 1
8 28527 1 1 96 PHE H H -13.348 -11.677 2.836 1.00 . A A . 96 PHE H 1 1
8 28528 1 1 96 PHE HA H -15.574 -11.219 2.941 1.00 . A A . 96 PHE HA 1 1
8 28529 1 1 96 PHE HB2 H -15.218 -10.642 -0.002 1.00 . A A . 96 PHE HB2 1 1
8 28530 1 1 96 PHE HB3 H -16.394 -9.920 1.092 1.00 . A A . 96 PHE HB3 1 1
8 28531 1 1 96 PHE HD1 H -13.925 -8.873 -0.731 1.00 . A A . 96 PHE HD1 1 1
8 28532 1 1 96 PHE HD2 H -14.719 -9.289 3.423 1.00 . A A . 96 PHE HD2 1 1
8 28533 1 1 96 PHE HE1 H -12.337 -7.061 -0.254 1.00 . A A . 96 PHE HE1 1 1
8 28534 1 1 96 PHE HE2 H -13.136 -7.474 3.908 1.00 . A A . 96 PHE HE2 1 1
8 28535 1 1 96 PHE HZ H -11.942 -6.355 2.070 1.00 . A A . 96 PHE HZ 1 1
8 28536 1 1 96 PHE N N -13.859 -11.934 2.046 1.00 . A A . 96 PHE N 1 1
8 28537 1 1 96 PHE O O -17.039 -12.472 0.655 1.00 . A A . 96 PHE O 1 1
8 28538 1 1 97 LYS C C -18.139 -14.787 2.032 1.00 . A A . 97 LYS C 1 1
8 28539 1 1 97 LYS CA C -16.671 -15.023 1.719 1.00 . A A . 97 LYS CA 1 1
8 28540 1 1 97 LYS CB C -16.161 -16.172 2.558 1.00 . A A . 97 LYS CB 1 1
8 28541 1 1 97 LYS CD C -14.329 -17.005 1.033 1.00 . A A . 97 LYS CD 1 1
8 28542 1 1 97 LYS CE C -14.893 -18.409 0.872 1.00 . A A . 97 LYS CE 1 1
8 28543 1 1 97 LYS CG C -14.676 -16.404 2.389 1.00 . A A . 97 LYS CG 1 1
8 28544 1 1 97 LYS H H -15.120 -13.930 2.623 1.00 . A A . 97 LYS H 1 1
8 28545 1 1 97 LYS HA H -16.543 -15.259 0.680 1.00 . A A . 97 LYS HA 1 1
8 28546 1 1 97 LYS HB2 H -16.360 -15.949 3.595 1.00 . A A . 97 LYS HB2 1 1
8 28547 1 1 97 LYS HB3 H -16.685 -17.070 2.280 1.00 . A A . 97 LYS HB3 1 1
8 28548 1 1 97 LYS HD2 H -14.718 -16.373 0.252 1.00 . A A . 97 LYS HD2 1 1
8 28549 1 1 97 LYS HD3 H -13.254 -17.051 0.946 1.00 . A A . 97 LYS HD3 1 1
8 28550 1 1 97 LYS HE2 H -14.368 -19.069 1.545 1.00 . A A . 97 LYS HE2 1 1
8 28551 1 1 97 LYS HE3 H -15.940 -18.395 1.127 1.00 . A A . 97 LYS HE3 1 1
8 28552 1 1 97 LYS HG2 H -14.172 -15.456 2.479 1.00 . A A . 97 LYS HG2 1 1
8 28553 1 1 97 LYS HG3 H -14.340 -17.061 3.165 1.00 . A A . 97 LYS HG3 1 1
8 28554 1 1 97 LYS HZ1 H -14.980 -19.930 -0.554 1.00 . A A . 97 LYS HZ1 1 1
8 28555 1 1 97 LYS HZ2 H -13.755 -18.795 -0.838 1.00 . A A . 97 LYS HZ2 1 1
8 28556 1 1 97 LYS HZ3 H -15.370 -18.402 -1.161 1.00 . A A . 97 LYS HZ3 1 1
8 28557 1 1 97 LYS N N -15.885 -13.841 2.015 1.00 . A A . 97 LYS N 1 1
8 28558 1 1 97 LYS NZ N -14.739 -18.919 -0.515 1.00 . A A . 97 LYS NZ 1 1
8 28559 1 1 97 LYS O O -19.026 -15.257 1.324 1.00 . A A . 97 LYS O 1 1
8 28560 1 1 98 ASP C C -20.414 -12.725 2.723 1.00 . A A . 98 ASP C 1 1
8 28561 1 1 98 ASP CA C -19.705 -13.751 3.587 1.00 . A A . 98 ASP CA 1 1
8 28562 1 1 98 ASP CB C -19.604 -13.249 5.026 1.00 . A A . 98 ASP CB 1 1
8 28563 1 1 98 ASP CG C -20.944 -12.867 5.623 1.00 . A A . 98 ASP CG 1 1
8 28564 1 1 98 ASP H H -17.602 -13.596 3.533 1.00 . A A . 98 ASP H 1 1
8 28565 1 1 98 ASP HA H -20.256 -14.673 3.569 1.00 . A A . 98 ASP HA 1 1
8 28566 1 1 98 ASP HB2 H -19.168 -14.020 5.636 1.00 . A A . 98 ASP HB2 1 1
8 28567 1 1 98 ASP HB3 H -18.965 -12.381 5.044 1.00 . A A . 98 ASP HB3 1 1
8 28568 1 1 98 ASP N N -18.367 -14.006 3.076 1.00 . A A . 98 ASP N 1 1
8 28569 1 1 98 ASP O O -21.643 -12.639 2.719 1.00 . A A . 98 ASP O 1 1
8 28570 1 1 98 ASP OD1 O -21.715 -13.773 5.998 1.00 . A A . 98 ASP OD1 1 1
8 28571 1 1 98 ASP OD2 O -21.226 -11.653 5.730 1.00 . A A . 98 ASP OD2 1 1
8 28572 1 1 99 ALA C C -21.057 -11.684 0.038 1.00 . A A . 99 ALA C 1 1
8 28573 1 1 99 ALA CA C -20.188 -10.980 1.058 1.00 . A A . 99 ALA CA 1 1
8 28574 1 1 99 ALA CB C -19.104 -10.174 0.374 1.00 . A A . 99 ALA CB 1 1
8 28575 1 1 99 ALA H H -18.656 -12.067 2.047 1.00 . A A . 99 ALA H 1 1
8 28576 1 1 99 ALA HA H -20.808 -10.299 1.621 1.00 . A A . 99 ALA HA 1 1
8 28577 1 1 99 ALA HB1 H -19.564 -9.427 -0.261 1.00 . A A . 99 ALA HB1 1 1
8 28578 1 1 99 ALA HB2 H -18.489 -10.829 -0.225 1.00 . A A . 99 ALA HB2 1 1
8 28579 1 1 99 ALA HB3 H -18.494 -9.686 1.120 1.00 . A A . 99 ALA HB3 1 1
8 28580 1 1 99 ALA N N -19.630 -11.952 1.987 1.00 . A A . 99 ALA N 1 1
8 28581 1 1 99 ALA O O -20.609 -12.599 -0.658 1.00 . A A . 99 ALA O 1 1
8 28582 1 1 100 LYS C C -23.103 -11.650 -2.327 1.00 . A A . 100 LYS C 1 1
8 28583 1 1 100 LYS CA C -23.300 -11.906 -0.841 1.00 . A A . 100 LYS CA 1 1
8 28584 1 1 100 LYS CB C -24.672 -11.437 -0.389 1.00 . A A . 100 LYS CB 1 1
8 28585 1 1 100 LYS CD C -24.955 -13.120 1.452 1.00 . A A . 100 LYS CD 1 1
8 28586 1 1 100 LYS CE C -24.928 -13.324 2.956 1.00 . A A . 100 LYS CE 1 1
8 28587 1 1 100 LYS CG C -24.894 -11.645 1.096 1.00 . A A . 100 LYS CG 1 1
8 28588 1 1 100 LYS H H -22.535 -10.414 0.418 1.00 . A A . 100 LYS H 1 1
8 28589 1 1 100 LYS HA H -23.215 -12.959 -0.648 1.00 . A A . 100 LYS HA 1 1
8 28590 1 1 100 LYS HB2 H -24.777 -10.384 -0.609 1.00 . A A . 100 LYS HB2 1 1
8 28591 1 1 100 LYS HB3 H -25.423 -11.987 -0.926 1.00 . A A . 100 LYS HB3 1 1
8 28592 1 1 100 LYS HD2 H -25.868 -13.539 1.058 1.00 . A A . 100 LYS HD2 1 1
8 28593 1 1 100 LYS HD3 H -24.106 -13.624 1.014 1.00 . A A . 100 LYS HD3 1 1
8 28594 1 1 100 LYS HE2 H -24.000 -12.926 3.340 1.00 . A A . 100 LYS HE2 1 1
8 28595 1 1 100 LYS HE3 H -25.757 -12.791 3.395 1.00 . A A . 100 LYS HE3 1 1
8 28596 1 1 100 LYS HG2 H -24.072 -11.197 1.633 1.00 . A A . 100 LYS HG2 1 1
8 28597 1 1 100 LYS HG3 H -25.815 -11.171 1.384 1.00 . A A . 100 LYS HG3 1 1
8 28598 1 1 100 LYS HZ1 H -24.234 -15.290 2.902 1.00 . A A . 100 LYS HZ1 1 1
8 28599 1 1 100 LYS HZ2 H -25.916 -15.160 2.976 1.00 . A A . 100 LYS HZ2 1 1
8 28600 1 1 100 LYS HZ3 H -24.986 -14.869 4.354 1.00 . A A . 100 LYS HZ3 1 1
8 28601 1 1 100 LYS N N -22.291 -11.235 -0.054 1.00 . A A . 100 LYS N 1 1
8 28602 1 1 100 LYS NZ N -25.023 -14.760 3.322 1.00 . A A . 100 LYS NZ 1 1
8 28603 1 1 100 LYS O O -23.703 -12.322 -3.167 1.00 . A A . 100 LYS O 1 1
8 28604 1 1 101 ARG C C -20.573 -9.791 -4.205 1.00 . A A . 101 ARG C 1 1
8 28605 1 1 101 ARG CA C -21.965 -10.364 -4.030 1.00 . A A . 101 ARG CA 1 1
8 28606 1 1 101 ARG CB C -22.995 -9.372 -4.559 1.00 . A A . 101 ARG CB 1 1
8 28607 1 1 101 ARG CD C -24.585 -7.513 -4.029 1.00 . A A . 101 ARG CD 1 1
8 28608 1 1 101 ARG CG C -23.363 -8.288 -3.577 1.00 . A A . 101 ARG CG 1 1
8 28609 1 1 101 ARG CZ C -26.001 -5.737 -3.053 1.00 . A A . 101 ARG CZ 1 1
8 28610 1 1 101 ARG H H -21.798 -10.190 -1.931 1.00 . A A . 101 ARG H 1 1
8 28611 1 1 101 ARG HA H -22.037 -11.273 -4.604 1.00 . A A . 101 ARG HA 1 1
8 28612 1 1 101 ARG HB2 H -22.586 -8.892 -5.432 1.00 . A A . 101 ARG HB2 1 1
8 28613 1 1 101 ARG HB3 H -23.887 -9.908 -4.826 1.00 . A A . 101 ARG HB3 1 1
8 28614 1 1 101 ARG HD2 H -24.291 -6.820 -4.802 1.00 . A A . 101 ARG HD2 1 1
8 28615 1 1 101 ARG HD3 H -25.313 -8.208 -4.422 1.00 . A A . 101 ARG HD3 1 1
8 28616 1 1 101 ARG HE H -24.950 -7.083 -2.007 1.00 . A A . 101 ARG HE 1 1
8 28617 1 1 101 ARG HG2 H -23.563 -8.736 -2.616 1.00 . A A . 101 ARG HG2 1 1
8 28618 1 1 101 ARG HG3 H -22.532 -7.606 -3.497 1.00 . A A . 101 ARG HG3 1 1
8 28619 1 1 101 ARG HH11 H -25.988 -5.742 -5.080 1.00 . A A . 101 ARG HH11 1 1
8 28620 1 1 101 ARG HH12 H -26.965 -4.510 -4.347 1.00 . A A . 101 ARG HH12 1 1
8 28621 1 1 101 ARG HH21 H -26.224 -5.480 -1.057 1.00 . A A . 101 ARG HH21 1 1
8 28622 1 1 101 ARG HH22 H -27.108 -4.366 -2.053 1.00 . A A . 101 ARG HH22 1 1
8 28623 1 1 101 ARG N N -22.244 -10.697 -2.647 1.00 . A A . 101 ARG N 1 1
8 28624 1 1 101 ARG NE N -25.179 -6.774 -2.922 1.00 . A A . 101 ARG NE 1 1
8 28625 1 1 101 ARG NH1 N -26.346 -5.294 -4.256 1.00 . A A . 101 ARG NH1 1 1
8 28626 1 1 101 ARG NH2 N -26.482 -5.145 -1.968 1.00 . A A . 101 ARG NH2 1 1
8 28627 1 1 101 ARG O O -20.164 -8.877 -3.494 1.00 . A A . 101 ARG O 1 1
8 28628 1 1 102 LYS C C -18.752 -8.891 -6.719 1.00 . A A . 102 LYS C 1 1
8 28629 1 1 102 LYS CA C -18.559 -9.836 -5.543 1.00 . A A . 102 LYS CA 1 1
8 28630 1 1 102 LYS CB C -17.593 -10.968 -5.907 1.00 . A A . 102 LYS CB 1 1
8 28631 1 1 102 LYS CD C -17.941 -12.381 -3.833 1.00 . A A . 102 LYS CD 1 1
8 28632 1 1 102 LYS CE C -17.269 -12.967 -2.602 1.00 . A A . 102 LYS CE 1 1
8 28633 1 1 102 LYS CG C -16.940 -11.636 -4.705 1.00 . A A . 102 LYS CG 1 1
8 28634 1 1 102 LYS H H -20.169 -11.180 -5.571 1.00 . A A . 102 LYS H 1 1
8 28635 1 1 102 LYS HA H -18.153 -9.279 -4.711 1.00 . A A . 102 LYS HA 1 1
8 28636 1 1 102 LYS HB2 H -18.134 -11.721 -6.459 1.00 . A A . 102 LYS HB2 1 1
8 28637 1 1 102 LYS HB3 H -16.813 -10.569 -6.534 1.00 . A A . 102 LYS HB3 1 1
8 28638 1 1 102 LYS HD2 H -18.711 -11.692 -3.518 1.00 . A A . 102 LYS HD2 1 1
8 28639 1 1 102 LYS HD3 H -18.382 -13.181 -4.409 1.00 . A A . 102 LYS HD3 1 1
8 28640 1 1 102 LYS HE2 H -16.516 -13.672 -2.920 1.00 . A A . 102 LYS HE2 1 1
8 28641 1 1 102 LYS HE3 H -16.798 -12.167 -2.050 1.00 . A A . 102 LYS HE3 1 1
8 28642 1 1 102 LYS HG2 H -16.202 -12.335 -5.060 1.00 . A A . 102 LYS HG2 1 1
8 28643 1 1 102 LYS HG3 H -16.457 -10.876 -4.110 1.00 . A A . 102 LYS HG3 1 1
8 28644 1 1 102 LYS HZ1 H -19.047 -13.043 -1.495 1.00 . A A . 102 LYS HZ1 1 1
8 28645 1 1 102 LYS HZ2 H -17.781 -13.937 -0.821 1.00 . A A . 102 LYS HZ2 1 1
8 28646 1 1 102 LYS HZ3 H -18.596 -14.525 -2.179 1.00 . A A . 102 LYS HZ3 1 1
8 28647 1 1 102 LYS N N -19.838 -10.367 -5.137 1.00 . A A . 102 LYS N 1 1
8 28648 1 1 102 LYS NZ N -18.241 -13.667 -1.714 1.00 . A A . 102 LYS NZ 1 1
8 28649 1 1 102 LYS O O -19.727 -9.010 -7.470 1.00 . A A . 102 LYS O 1 1
8 28650 1 1 103 VAL C C -16.563 -6.650 -8.512 1.00 . A A . 103 VAL C 1 1
8 28651 1 1 103 VAL CA C -17.929 -6.949 -7.926 1.00 . A A . 103 VAL CA 1 1
8 28652 1 1 103 VAL CB C -18.492 -5.613 -7.404 1.00 . A A . 103 VAL CB 1 1
8 28653 1 1 103 VAL CG1 C -18.478 -4.564 -8.503 1.00 . A A . 103 VAL CG1 1 1
8 28654 1 1 103 VAL CG2 C -19.888 -5.772 -6.836 1.00 . A A . 103 VAL CG2 1 1
8 28655 1 1 103 VAL H H -17.092 -7.905 -6.228 1.00 . A A . 103 VAL H 1 1
8 28656 1 1 103 VAL HA H -18.582 -7.322 -8.700 1.00 . A A . 103 VAL HA 1 1
8 28657 1 1 103 VAL HB H -17.843 -5.271 -6.614 1.00 . A A . 103 VAL HB 1 1
8 28658 1 1 103 VAL HG11 H -18.845 -3.628 -8.112 1.00 . A A . 103 VAL HG11 1 1
8 28659 1 1 103 VAL HG12 H -19.105 -4.888 -9.320 1.00 . A A . 103 VAL HG12 1 1
8 28660 1 1 103 VAL HG13 H -17.463 -4.434 -8.856 1.00 . A A . 103 VAL HG13 1 1
8 28661 1 1 103 VAL HG21 H -20.526 -6.232 -7.576 1.00 . A A . 103 VAL HG21 1 1
8 28662 1 1 103 VAL HG22 H -20.279 -4.799 -6.575 1.00 . A A . 103 VAL HG22 1 1
8 28663 1 1 103 VAL HG23 H -19.850 -6.395 -5.952 1.00 . A A . 103 VAL HG23 1 1
8 28664 1 1 103 VAL N N -17.837 -7.952 -6.872 1.00 . A A . 103 VAL N 1 1
8 28665 1 1 103 VAL O O -15.673 -6.154 -7.828 1.00 . A A . 103 VAL O 1 1
8 28666 1 1 104 THR C C -15.200 -5.186 -10.934 1.00 . A A . 104 THR C 1 1
8 28667 1 1 104 THR CA C -15.203 -6.650 -10.507 1.00 . A A . 104 THR CA 1 1
8 28668 1 1 104 THR CB C -15.047 -7.564 -11.727 1.00 . A A . 104 THR CB 1 1
8 28669 1 1 104 THR CG2 C -13.700 -7.357 -12.394 1.00 . A A . 104 THR CG2 1 1
8 28670 1 1 104 THR H H -17.140 -7.417 -10.251 1.00 . A A . 104 THR H 1 1
8 28671 1 1 104 THR HA H -14.371 -6.818 -9.848 1.00 . A A . 104 THR HA 1 1
8 28672 1 1 104 THR HB H -15.825 -7.329 -12.433 1.00 . A A . 104 THR HB 1 1
8 28673 1 1 104 THR HG1 H -15.563 -8.962 -10.433 1.00 . A A . 104 THR HG1 1 1
8 28674 1 1 104 THR HG21 H -13.602 -6.323 -12.696 1.00 . A A . 104 THR HG21 1 1
8 28675 1 1 104 THR HG22 H -13.626 -7.994 -13.261 1.00 . A A . 104 THR HG22 1 1
8 28676 1 1 104 THR HG23 H -12.915 -7.604 -11.696 1.00 . A A . 104 THR HG23 1 1
8 28677 1 1 104 THR N N -16.411 -6.967 -9.783 1.00 . A A . 104 THR N 1 1
8 28678 1 1 104 THR O O -16.162 -4.688 -11.526 1.00 . A A . 104 THR O 1 1
8 28679 1 1 104 THR OG1 O -15.175 -8.930 -11.316 1.00 . A A . 104 THR OG1 1 1
8 28680 1 1 105 LEU C C -13.635 -2.870 -12.371 1.00 . A A . 105 LEU C 1 1
8 28681 1 1 105 LEU CA C -13.954 -3.099 -10.900 1.00 . A A . 105 LEU CA 1 1
8 28682 1 1 105 LEU CB C -12.845 -2.539 -10.021 1.00 . A A . 105 LEU CB 1 1
8 28683 1 1 105 LEU CD1 C -14.359 -2.759 -8.021 1.00 . A A . 105 LEU CD1 1 1
8 28684 1 1 105 LEU CD2 C -12.131 -1.694 -7.807 1.00 . A A . 105 LEU CD2 1 1
8 28685 1 1 105 LEU CG C -13.315 -1.903 -8.714 1.00 . A A . 105 LEU CG 1 1
8 28686 1 1 105 LEU H H -13.399 -4.971 -10.121 1.00 . A A . 105 LEU H 1 1
8 28687 1 1 105 LEU HA H -14.873 -2.596 -10.656 1.00 . A A . 105 LEU HA 1 1
8 28688 1 1 105 LEU HB2 H -12.168 -3.344 -9.782 1.00 . A A . 105 LEU HB2 1 1
8 28689 1 1 105 LEU HB3 H -12.307 -1.794 -10.586 1.00 . A A . 105 LEU HB3 1 1
8 28690 1 1 105 LEU HD11 H -14.681 -2.266 -7.118 1.00 . A A . 105 LEU HD11 1 1
8 28691 1 1 105 LEU HD12 H -13.932 -3.722 -7.774 1.00 . A A . 105 LEU HD12 1 1
8 28692 1 1 105 LEU HD13 H -15.204 -2.898 -8.677 1.00 . A A . 105 LEU HD13 1 1
8 28693 1 1 105 LEU HD21 H -11.721 -2.654 -7.531 1.00 . A A . 105 LEU HD21 1 1
8 28694 1 1 105 LEU HD22 H -12.447 -1.165 -6.924 1.00 . A A . 105 LEU HD22 1 1
8 28695 1 1 105 LEU HD23 H -11.387 -1.119 -8.331 1.00 . A A . 105 LEU HD23 1 1
8 28696 1 1 105 LEU HG H -13.753 -0.938 -8.922 1.00 . A A . 105 LEU HG 1 1
8 28697 1 1 105 LEU N N -14.120 -4.506 -10.604 1.00 . A A . 105 LEU N 1 1
8 28698 1 1 105 LEU O O -13.307 -3.805 -13.099 1.00 . A A . 105 LEU O 1 1
8 28699 1 1 106 PRO C C -12.010 -0.871 -14.432 1.00 . A A . 106 PRO C 1 1
8 28700 1 1 106 PRO CA C -13.472 -1.229 -14.200 1.00 . A A . 106 PRO CA 1 1
8 28701 1 1 106 PRO CB C -14.346 0.014 -14.399 1.00 . A A . 106 PRO CB 1 1
8 28702 1 1 106 PRO CD C -14.151 -0.458 -12.032 1.00 . A A . 106 PRO CD 1 1
8 28703 1 1 106 PRO CG C -14.861 0.401 -13.041 1.00 . A A . 106 PRO CG 1 1
8 28704 1 1 106 PRO HA H -13.772 -1.996 -14.893 1.00 . A A . 106 PRO HA 1 1
8 28705 1 1 106 PRO HB2 H -13.741 0.797 -14.822 1.00 . A A . 106 PRO HB2 1 1
8 28706 1 1 106 PRO HB3 H -15.156 -0.221 -15.072 1.00 . A A . 106 PRO HB3 1 1
8 28707 1 1 106 PRO HD2 H -13.293 0.056 -11.625 1.00 . A A . 106 PRO HD2 1 1
8 28708 1 1 106 PRO HD3 H -14.821 -0.752 -11.240 1.00 . A A . 106 PRO HD3 1 1
8 28709 1 1 106 PRO HG2 H -14.647 1.443 -12.854 1.00 . A A . 106 PRO HG2 1 1
8 28710 1 1 106 PRO HG3 H -15.925 0.227 -12.994 1.00 . A A . 106 PRO HG3 1 1
8 28711 1 1 106 PRO N N -13.739 -1.614 -12.823 1.00 . A A . 106 PRO N 1 1
8 28712 1 1 106 PRO O O -11.669 -0.209 -15.413 1.00 . A A . 106 PRO O 1 1
8 28713 1 1 107 TYR C C -8.969 -1.956 -12.695 1.00 . A A . 107 TYR C 1 1
8 28714 1 1 107 TYR CA C -9.738 -1.017 -13.600 1.00 . A A . 107 TYR CA 1 1
8 28715 1 1 107 TYR CB C -9.461 0.435 -13.198 1.00 . A A . 107 TYR CB 1 1
8 28716 1 1 107 TYR CD1 C -11.394 1.755 -12.251 1.00 . A A . 107 TYR CD1 1 1
8 28717 1 1 107 TYR CD2 C -10.011 0.547 -10.741 1.00 . A A . 107 TYR CD2 1 1
8 28718 1 1 107 TYR CE1 C -12.166 2.201 -11.199 1.00 . A A . 107 TYR CE1 1 1
8 28719 1 1 107 TYR CE2 C -10.779 0.987 -9.683 1.00 . A A . 107 TYR CE2 1 1
8 28720 1 1 107 TYR CG C -10.304 0.922 -12.040 1.00 . A A . 107 TYR CG 1 1
8 28721 1 1 107 TYR CZ C -11.855 1.816 -9.916 1.00 . A A . 107 TYR CZ 1 1
8 28722 1 1 107 TYR H H -11.476 -1.844 -12.776 1.00 . A A . 107 TYR H 1 1
8 28723 1 1 107 TYR HA H -9.419 -1.170 -14.618 1.00 . A A . 107 TYR HA 1 1
8 28724 1 1 107 TYR HB2 H -8.426 0.522 -12.908 1.00 . A A . 107 TYR HB2 1 1
8 28725 1 1 107 TYR HB3 H -9.643 1.078 -14.042 1.00 . A A . 107 TYR HB3 1 1
8 28726 1 1 107 TYR HD1 H -11.636 2.054 -13.259 1.00 . A A . 107 TYR HD1 1 1
8 28727 1 1 107 TYR HD2 H -9.169 -0.105 -10.564 1.00 . A A . 107 TYR HD2 1 1
8 28728 1 1 107 TYR HE1 H -13.011 2.849 -11.385 1.00 . A A . 107 TYR HE1 1 1
8 28729 1 1 107 TYR HE2 H -10.533 0.684 -8.677 1.00 . A A . 107 TYR HE2 1 1
8 28730 1 1 107 TYR HH H -12.058 2.474 -8.120 1.00 . A A . 107 TYR HH 1 1
8 28731 1 1 107 TYR N N -11.150 -1.312 -13.527 1.00 . A A . 107 TYR N 1 1
8 28732 1 1 107 TYR O O -9.492 -2.454 -11.693 1.00 . A A . 107 TYR O 1 1
8 28733 1 1 107 TYR OH O -12.626 2.255 -8.864 1.00 . A A . 107 TYR OH 1 1
8 28734 1 1 108 SER C C -6.212 -2.257 -11.215 1.00 . A A . 108 SER C 1 1
8 28735 1 1 108 SER CA C -6.861 -3.071 -12.319 1.00 . A A . 108 SER CA 1 1
8 28736 1 1 108 SER CB C -5.806 -3.691 -13.229 1.00 . A A . 108 SER CB 1 1
8 28737 1 1 108 SER H H -7.431 -1.834 -13.922 1.00 . A A . 108 SER H 1 1
8 28738 1 1 108 SER HA H -7.452 -3.852 -11.872 1.00 . A A . 108 SER HA 1 1
8 28739 1 1 108 SER HB2 H -5.189 -2.909 -13.648 1.00 . A A . 108 SER HB2 1 1
8 28740 1 1 108 SER HB3 H -5.190 -4.367 -12.656 1.00 . A A . 108 SER HB3 1 1
8 28741 1 1 108 SER HG H -5.771 -5.016 -14.672 1.00 . A A . 108 SER HG 1 1
8 28742 1 1 108 SER N N -7.750 -2.229 -13.090 1.00 . A A . 108 SER N 1 1
8 28743 1 1 108 SER O O -6.172 -1.031 -11.284 1.00 . A A . 108 SER O 1 1
8 28744 1 1 108 SER OG O -6.414 -4.408 -14.286 1.00 . A A . 108 SER OG 1 1
8 28745 1 1 109 GLY C C -3.874 -1.594 -9.205 1.00 . A A . 109 GLY C 1 1
8 28746 1 1 109 GLY CA C -5.197 -2.295 -9.020 1.00 . A A . 109 GLY CA 1 1
8 28747 1 1 109 GLY H H -5.612 -3.930 -10.298 1.00 . A A . 109 GLY H 1 1
8 28748 1 1 109 GLY HA2 H -5.930 -1.569 -8.701 1.00 . A A . 109 GLY HA2 1 1
8 28749 1 1 109 GLY HA3 H -5.088 -3.038 -8.245 1.00 . A A . 109 GLY HA3 1 1
8 28750 1 1 109 GLY N N -5.684 -2.949 -10.218 1.00 . A A . 109 GLY N 1 1
8 28751 1 1 109 GLY O O -3.323 -1.042 -8.254 1.00 . A A . 109 GLY O 1 1
8 28752 1 1 110 ASN C C -2.358 0.510 -10.969 1.00 . A A . 110 ASN C 1 1
8 28753 1 1 110 ASN CA C -2.099 -0.957 -10.702 1.00 . A A . 110 ASN CA 1 1
8 28754 1 1 110 ASN CB C -1.366 -1.604 -11.882 1.00 . A A . 110 ASN CB 1 1
8 28755 1 1 110 ASN CG C -2.132 -1.554 -13.184 1.00 . A A . 110 ASN CG 1 1
8 28756 1 1 110 ASN H H -3.855 -2.032 -11.151 1.00 . A A . 110 ASN H 1 1
8 28757 1 1 110 ASN HA H -1.484 -1.039 -9.817 1.00 . A A . 110 ASN HA 1 1
8 28758 1 1 110 ASN HB2 H -0.430 -1.096 -12.029 1.00 . A A . 110 ASN HB2 1 1
8 28759 1 1 110 ASN HB3 H -1.170 -2.637 -11.646 1.00 . A A . 110 ASN HB3 1 1
8 28760 1 1 110 ASN HD21 H -2.760 -3.414 -12.916 1.00 . A A . 110 ASN HD21 1 1
8 28761 1 1 110 ASN HD22 H -3.291 -2.641 -14.369 1.00 . A A . 110 ASN HD22 1 1
8 28762 1 1 110 ASN N N -3.355 -1.614 -10.422 1.00 . A A . 110 ASN N 1 1
8 28763 1 1 110 ASN ND2 N -2.799 -2.641 -13.521 1.00 . A A . 110 ASN ND2 1 1
8 28764 1 1 110 ASN O O -3.340 0.874 -11.618 1.00 . A A . 110 ASN O 1 1
8 28765 1 1 110 ASN OD1 O -2.084 -0.561 -13.906 1.00 . A A . 110 ASN OD1 1 1
8 28766 1 1 111 TYR C C -1.766 3.293 -11.932 1.00 . A A . 111 TYR C 1 1
8 28767 1 1 111 TYR CA C -1.634 2.785 -10.508 1.00 . A A . 111 TYR CA 1 1
8 28768 1 1 111 TYR CB C -0.489 3.488 -9.784 1.00 . A A . 111 TYR CB 1 1
8 28769 1 1 111 TYR CD1 C -0.083 2.452 -7.512 1.00 . A A . 111 TYR CD1 1 1
8 28770 1 1 111 TYR CD2 C -1.366 4.455 -7.631 1.00 . A A . 111 TYR CD2 1 1
8 28771 1 1 111 TYR CE1 C -0.238 2.432 -6.138 1.00 . A A . 111 TYR CE1 1 1
8 28772 1 1 111 TYR CE2 C -1.521 4.442 -6.261 1.00 . A A . 111 TYR CE2 1 1
8 28773 1 1 111 TYR CG C -0.644 3.463 -8.280 1.00 . A A . 111 TYR CG 1 1
8 28774 1 1 111 TYR CZ C -0.957 3.429 -5.520 1.00 . A A . 111 TYR CZ 1 1
8 28775 1 1 111 TYR H H -0.672 0.975 -10.011 1.00 . A A . 111 TYR H 1 1
8 28776 1 1 111 TYR HA H -2.552 3.018 -9.988 1.00 . A A . 111 TYR HA 1 1
8 28777 1 1 111 TYR HB2 H 0.441 3.001 -10.034 1.00 . A A . 111 TYR HB2 1 1
8 28778 1 1 111 TYR HB3 H -0.450 4.520 -10.100 1.00 . A A . 111 TYR HB3 1 1
8 28779 1 1 111 TYR HD1 H 0.482 1.671 -8.000 1.00 . A A . 111 TYR HD1 1 1
8 28780 1 1 111 TYR HD2 H -1.808 5.249 -8.215 1.00 . A A . 111 TYR HD2 1 1
8 28781 1 1 111 TYR HE1 H 0.202 1.639 -5.555 1.00 . A A . 111 TYR HE1 1 1
8 28782 1 1 111 TYR HE2 H -2.085 5.225 -5.775 1.00 . A A . 111 TYR HE2 1 1
8 28783 1 1 111 TYR HH H -0.321 3.042 -3.725 1.00 . A A . 111 TYR HH 1 1
8 28784 1 1 111 TYR N N -1.470 1.344 -10.451 1.00 . A A . 111 TYR N 1 1
8 28785 1 1 111 TYR O O -2.361 4.339 -12.152 1.00 . A A . 111 TYR O 1 1
8 28786 1 1 111 TYR OH O -1.119 3.416 -4.158 1.00 . A A . 111 TYR OH 1 1
8 28787 1 1 112 GLU C C -2.872 2.904 -14.651 1.00 . A A . 112 GLU C 1 1
8 28788 1 1 112 GLU CA C -1.391 2.903 -14.282 1.00 . A A . 112 GLU CA 1 1
8 28789 1 1 112 GLU CB C -0.633 1.905 -15.141 1.00 . A A . 112 GLU CB 1 1
8 28790 1 1 112 GLU CD C -0.196 1.052 -17.464 1.00 . A A . 112 GLU CD 1 1
8 28791 1 1 112 GLU CG C -0.899 2.081 -16.610 1.00 . A A . 112 GLU CG 1 1
8 28792 1 1 112 GLU H H -0.678 1.785 -12.675 1.00 . A A . 112 GLU H 1 1
8 28793 1 1 112 GLU HA H -0.985 3.885 -14.444 1.00 . A A . 112 GLU HA 1 1
8 28794 1 1 112 GLU HB2 H 0.426 2.024 -14.967 1.00 . A A . 112 GLU HB2 1 1
8 28795 1 1 112 GLU HB3 H -0.929 0.910 -14.857 1.00 . A A . 112 GLU HB3 1 1
8 28796 1 1 112 GLU HG2 H -1.961 1.999 -16.769 1.00 . A A . 112 GLU HG2 1 1
8 28797 1 1 112 GLU HG3 H -0.568 3.063 -16.894 1.00 . A A . 112 GLU HG3 1 1
8 28798 1 1 112 GLU N N -1.217 2.565 -12.897 1.00 . A A . 112 GLU N 1 1
8 28799 1 1 112 GLU O O -3.401 3.913 -15.112 1.00 . A A . 112 GLU O 1 1
8 28800 1 1 112 GLU OE1 O 1.001 1.240 -17.767 1.00 . A A . 112 GLU OE1 1 1
8 28801 1 1 112 GLU OE2 O -0.836 0.044 -17.835 1.00 . A A . 112 GLU OE2 1 1
8 28802 1 1 113 ARG C C -5.807 2.555 -13.896 1.00 . A A . 113 ARG C 1 1
8 28803 1 1 113 ARG CA C -4.952 1.657 -14.768 1.00 . A A . 113 ARG CA 1 1
8 28804 1 1 113 ARG CB C -5.410 0.206 -14.651 1.00 . A A . 113 ARG CB 1 1
8 28805 1 1 113 ARG CD C -4.749 -0.244 -17.029 1.00 . A A . 113 ARG CD 1 1
8 28806 1 1 113 ARG CG C -4.669 -0.726 -15.592 1.00 . A A . 113 ARG CG 1 1
8 28807 1 1 113 ARG CZ C -6.532 0.358 -18.636 1.00 . A A . 113 ARG CZ 1 1
8 28808 1 1 113 ARG H H -3.095 1.027 -13.966 1.00 . A A . 113 ARG H 1 1
8 28809 1 1 113 ARG HA H -5.058 1.973 -15.794 1.00 . A A . 113 ARG HA 1 1
8 28810 1 1 113 ARG HB2 H -5.246 -0.133 -13.637 1.00 . A A . 113 ARG HB2 1 1
8 28811 1 1 113 ARG HB3 H -6.464 0.153 -14.878 1.00 . A A . 113 ARG HB3 1 1
8 28812 1 1 113 ARG HD2 H -4.380 0.766 -17.075 1.00 . A A . 113 ARG HD2 1 1
8 28813 1 1 113 ARG HD3 H -4.131 -0.875 -17.639 1.00 . A A . 113 ARG HD3 1 1
8 28814 1 1 113 ARG HE H -6.776 -0.795 -17.017 1.00 . A A . 113 ARG HE 1 1
8 28815 1 1 113 ARG HG2 H -3.631 -0.772 -15.295 1.00 . A A . 113 ARG HG2 1 1
8 28816 1 1 113 ARG HG3 H -5.107 -1.708 -15.529 1.00 . A A . 113 ARG HG3 1 1
8 28817 1 1 113 ARG HH11 H -4.706 1.089 -19.125 1.00 . A A . 113 ARG HH11 1 1
8 28818 1 1 113 ARG HH12 H -5.993 1.532 -20.204 1.00 . A A . 113 ARG HH12 1 1
8 28819 1 1 113 ARG HH21 H -8.459 -0.232 -18.439 1.00 . A A . 113 ARG HH21 1 1
8 28820 1 1 113 ARG HH22 H -8.123 0.759 -19.823 1.00 . A A . 113 ARG HH22 1 1
8 28821 1 1 113 ARG N N -3.548 1.783 -14.411 1.00 . A A . 113 ARG N 1 1
8 28822 1 1 113 ARG NE N -6.119 -0.274 -17.537 1.00 . A A . 113 ARG NE 1 1
8 28823 1 1 113 ARG NH1 N -5.674 1.045 -19.383 1.00 . A A . 113 ARG NH1 1 1
8 28824 1 1 113 ARG NH2 N -7.806 0.291 -18.994 1.00 . A A . 113 ARG NH2 1 1
8 28825 1 1 113 ARG O O -6.772 3.158 -14.368 1.00 . A A . 113 ARG O 1 1
8 28826 1 1 114 LEU C C -6.104 4.959 -12.171 1.00 . A A . 114 LEU C 1 1
8 28827 1 1 114 LEU CA C -6.124 3.508 -11.688 1.00 . A A . 114 LEU CA 1 1
8 28828 1 1 114 LEU CB C -5.481 3.418 -10.305 1.00 . A A . 114 LEU CB 1 1
8 28829 1 1 114 LEU CD1 C -4.776 2.065 -8.319 1.00 . A A . 114 LEU CD1 1 1
8 28830 1 1 114 LEU CD2 C -6.867 1.476 -9.545 1.00 . A A . 114 LEU CD2 1 1
8 28831 1 1 114 LEU CG C -5.458 2.025 -9.678 1.00 . A A . 114 LEU CG 1 1
8 28832 1 1 114 LEU H H -4.706 2.076 -12.301 1.00 . A A . 114 LEU H 1 1
8 28833 1 1 114 LEU HA H -7.146 3.169 -11.624 1.00 . A A . 114 LEU HA 1 1
8 28834 1 1 114 LEU HB2 H -4.464 3.772 -10.382 1.00 . A A . 114 LEU HB2 1 1
8 28835 1 1 114 LEU HB3 H -6.021 4.072 -9.642 1.00 . A A . 114 LEU HB3 1 1
8 28836 1 1 114 LEU HD11 H -5.307 2.746 -7.670 1.00 . A A . 114 LEU HD11 1 1
8 28837 1 1 114 LEU HD12 H -3.757 2.402 -8.437 1.00 . A A . 114 LEU HD12 1 1
8 28838 1 1 114 LEU HD13 H -4.781 1.077 -7.886 1.00 . A A . 114 LEU HD13 1 1
8 28839 1 1 114 LEU HD21 H -7.442 2.113 -8.889 1.00 . A A . 114 LEU HD21 1 1
8 28840 1 1 114 LEU HD22 H -6.825 0.477 -9.137 1.00 . A A . 114 LEU HD22 1 1
8 28841 1 1 114 LEU HD23 H -7.334 1.447 -10.519 1.00 . A A . 114 LEU HD23 1 1
8 28842 1 1 114 LEU HG H -4.897 1.359 -10.316 1.00 . A A . 114 LEU HG 1 1
8 28843 1 1 114 LEU N N -5.441 2.639 -12.625 1.00 . A A . 114 LEU N 1 1
8 28844 1 1 114 LEU O O -7.142 5.611 -12.221 1.00 . A A . 114 LEU O 1 1
8 28845 1 1 115 GLN C C -5.581 7.078 -14.251 1.00 . A A . 115 GLN C 1 1
8 28846 1 1 115 GLN CA C -4.753 6.826 -13.005 1.00 . A A . 115 GLN CA 1 1
8 28847 1 1 115 GLN CB C -3.283 7.141 -13.302 1.00 . A A . 115 GLN CB 1 1
8 28848 1 1 115 GLN CD C -0.956 7.538 -12.370 1.00 . A A . 115 GLN CD 1 1
8 28849 1 1 115 GLN CG C -2.420 7.275 -12.059 1.00 . A A . 115 GLN CG 1 1
8 28850 1 1 115 GLN H H -4.132 4.859 -12.515 1.00 . A A . 115 GLN H 1 1
8 28851 1 1 115 GLN HA H -5.102 7.481 -12.220 1.00 . A A . 115 GLN HA 1 1
8 28852 1 1 115 GLN HB2 H -2.875 6.348 -13.912 1.00 . A A . 115 GLN HB2 1 1
8 28853 1 1 115 GLN HB3 H -3.231 8.070 -13.853 1.00 . A A . 115 GLN HB3 1 1
8 28854 1 1 115 GLN HE21 H -1.082 6.509 -14.063 1.00 . A A . 115 GLN HE21 1 1
8 28855 1 1 115 GLN HE22 H 0.468 7.185 -13.705 1.00 . A A . 115 GLN HE22 1 1
8 28856 1 1 115 GLN HG2 H -2.797 8.095 -11.467 1.00 . A A . 115 GLN HG2 1 1
8 28857 1 1 115 GLN HG3 H -2.492 6.360 -11.489 1.00 . A A . 115 GLN HG3 1 1
8 28858 1 1 115 GLN N N -4.917 5.446 -12.544 1.00 . A A . 115 GLN N 1 1
8 28859 1 1 115 GLN NE2 N -0.476 7.027 -13.490 1.00 . A A . 115 GLN NE2 1 1
8 28860 1 1 115 GLN O O -6.174 8.143 -14.410 1.00 . A A . 115 GLN O 1 1
8 28861 1 1 115 GLN OE1 O -0.258 8.196 -11.598 1.00 . A A . 115 GLN OE1 1 1
8 28862 1 1 116 ILE C C -7.865 6.273 -16.080 1.00 . A A . 116 ILE C 1 1
8 28863 1 1 116 ILE CA C -6.371 6.191 -16.357 1.00 . A A . 116 ILE CA 1 1
8 28864 1 1 116 ILE CB C -6.069 4.983 -17.256 1.00 . A A . 116 ILE CB 1 1
8 28865 1 1 116 ILE CD1 C -4.096 3.713 -18.241 1.00 . A A . 116 ILE CD1 1 1
8 28866 1 1 116 ILE CG1 C -4.605 5.025 -17.692 1.00 . A A . 116 ILE CG1 1 1
8 28867 1 1 116 ILE CG2 C -7.000 4.970 -18.453 1.00 . A A . 116 ILE CG2 1 1
8 28868 1 1 116 ILE H H -5.122 5.259 -14.946 1.00 . A A . 116 ILE H 1 1
8 28869 1 1 116 ILE HA H -6.060 7.086 -16.869 1.00 . A A . 116 ILE HA 1 1
8 28870 1 1 116 ILE HB H -6.243 4.083 -16.684 1.00 . A A . 116 ILE HB 1 1
8 28871 1 1 116 ILE HD11 H -4.627 3.471 -19.149 1.00 . A A . 116 ILE HD11 1 1
8 28872 1 1 116 ILE HD12 H -4.260 2.937 -17.509 1.00 . A A . 116 ILE HD12 1 1
8 28873 1 1 116 ILE HD13 H -3.040 3.794 -18.447 1.00 . A A . 116 ILE HD13 1 1
8 28874 1 1 116 ILE HG12 H -4.488 5.771 -18.458 1.00 . A A . 116 ILE HG12 1 1
8 28875 1 1 116 ILE HG13 H -3.991 5.289 -16.843 1.00 . A A . 116 ILE HG13 1 1
8 28876 1 1 116 ILE HG21 H -6.815 4.087 -19.044 1.00 . A A . 116 ILE HG21 1 1
8 28877 1 1 116 ILE HG22 H -6.826 5.851 -19.050 1.00 . A A . 116 ILE HG22 1 1
8 28878 1 1 116 ILE HG23 H -8.023 4.966 -18.104 1.00 . A A . 116 ILE HG23 1 1
8 28879 1 1 116 ILE N N -5.621 6.088 -15.128 1.00 . A A . 116 ILE N 1 1
8 28880 1 1 116 ILE O O -8.553 7.166 -16.576 1.00 . A A . 116 ILE O 1 1
8 28881 1 1 117 ALA C C -10.166 6.549 -14.131 1.00 . A A . 117 ALA C 1 1
8 28882 1 1 117 ALA CA C -9.767 5.313 -14.925 1.00 . A A . 117 ALA CA 1 1
8 28883 1 1 117 ALA CB C -10.085 4.057 -14.140 1.00 . A A . 117 ALA CB 1 1
8 28884 1 1 117 ALA H H -7.759 4.642 -14.929 1.00 . A A . 117 ALA H 1 1
8 28885 1 1 117 ALA HA H -10.339 5.292 -15.838 1.00 . A A . 117 ALA HA 1 1
8 28886 1 1 117 ALA HB1 H -9.511 4.049 -13.224 1.00 . A A . 117 ALA HB1 1 1
8 28887 1 1 117 ALA HB2 H -9.834 3.190 -14.730 1.00 . A A . 117 ALA HB2 1 1
8 28888 1 1 117 ALA HB3 H -11.139 4.039 -13.901 1.00 . A A . 117 ALA HB3 1 1
8 28889 1 1 117 ALA N N -8.360 5.340 -15.283 1.00 . A A . 117 ALA N 1 1
8 28890 1 1 117 ALA O O -11.232 7.121 -14.350 1.00 . A A . 117 ALA O 1 1
8 28891 1 1 118 ALA C C -9.499 9.378 -13.218 1.00 . A A . 118 ALA C 1 1
8 28892 1 1 118 ALA CA C -9.572 8.122 -12.376 1.00 . A A . 118 ALA CA 1 1
8 28893 1 1 118 ALA CB C -8.592 8.209 -11.217 1.00 . A A . 118 ALA CB 1 1
8 28894 1 1 118 ALA H H -8.463 6.456 -13.084 1.00 . A A . 118 ALA H 1 1
8 28895 1 1 118 ALA HA H -10.569 8.032 -11.970 1.00 . A A . 118 ALA HA 1 1
8 28896 1 1 118 ALA HB1 H -7.584 8.268 -11.601 1.00 . A A . 118 ALA HB1 1 1
8 28897 1 1 118 ALA HB2 H -8.690 7.332 -10.594 1.00 . A A . 118 ALA HB2 1 1
8 28898 1 1 118 ALA HB3 H -8.806 9.091 -10.633 1.00 . A A . 118 ALA HB3 1 1
8 28899 1 1 118 ALA N N -9.311 6.946 -13.197 1.00 . A A . 118 ALA N 1 1
8 28900 1 1 118 ALA O O -10.148 10.386 -12.933 1.00 . A A . 118 ALA O 1 1
8 28901 1 1 119 GLY C C -7.563 11.445 -14.430 1.00 . A A . 119 GLY C 1 1
8 28902 1 1 119 GLY CA C -8.451 10.431 -15.113 1.00 . A A . 119 GLY CA 1 1
8 28903 1 1 119 GLY H H -8.254 8.430 -14.458 1.00 . A A . 119 GLY H 1 1
8 28904 1 1 119 GLY HA2 H -7.974 10.098 -16.023 1.00 . A A . 119 GLY HA2 1 1
8 28905 1 1 119 GLY HA3 H -9.391 10.895 -15.355 1.00 . A A . 119 GLY HA3 1 1
8 28906 1 1 119 GLY N N -8.694 9.291 -14.264 1.00 . A A . 119 GLY N 1 1
8 28907 1 1 119 GLY O O -7.591 12.632 -14.759 1.00 . A A . 119 GLY O 1 1
8 28908 1 1 120 LYS C C -4.799 11.013 -12.070 1.00 . A A . 120 LYS C 1 1
8 28909 1 1 120 LYS CA C -5.923 11.827 -12.677 1.00 . A A . 120 LYS CA 1 1
8 28910 1 1 120 LYS CB C -6.745 12.490 -11.581 1.00 . A A . 120 LYS CB 1 1
8 28911 1 1 120 LYS CD C -7.003 14.402 -9.967 1.00 . A A . 120 LYS CD 1 1
8 28912 1 1 120 LYS CE C -7.598 13.538 -8.864 1.00 . A A . 120 LYS CE 1 1
8 28913 1 1 120 LYS CG C -6.036 13.618 -10.848 1.00 . A A . 120 LYS CG 1 1
8 28914 1 1 120 LYS H H -6.762 10.003 -13.301 1.00 . A A . 120 LYS H 1 1
8 28915 1 1 120 LYS HA H -5.504 12.581 -13.324 1.00 . A A . 120 LYS HA 1 1
8 28916 1 1 120 LYS HB2 H -7.644 12.881 -12.020 1.00 . A A . 120 LYS HB2 1 1
8 28917 1 1 120 LYS HB3 H -7.007 11.735 -10.861 1.00 . A A . 120 LYS HB3 1 1
8 28918 1 1 120 LYS HD2 H -6.472 15.226 -9.514 1.00 . A A . 120 LYS HD2 1 1
8 28919 1 1 120 LYS HD3 H -7.803 14.784 -10.584 1.00 . A A . 120 LYS HD3 1 1
8 28920 1 1 120 LYS HE2 H -8.003 12.640 -9.306 1.00 . A A . 120 LYS HE2 1 1
8 28921 1 1 120 LYS HE3 H -6.816 13.275 -8.169 1.00 . A A . 120 LYS HE3 1 1
8 28922 1 1 120 LYS HG2 H -5.257 13.199 -10.226 1.00 . A A . 120 LYS HG2 1 1
8 28923 1 1 120 LYS HG3 H -5.598 14.288 -11.573 1.00 . A A . 120 LYS HG3 1 1
8 28924 1 1 120 LYS HZ1 H -9.013 13.659 -7.332 1.00 . A A . 120 LYS HZ1 1 1
8 28925 1 1 120 LYS HZ2 H -9.485 14.422 -8.760 1.00 . A A . 120 LYS HZ2 1 1
8 28926 1 1 120 LYS HZ3 H -8.337 15.151 -7.756 1.00 . A A . 120 LYS HZ3 1 1
8 28927 1 1 120 LYS N N -6.775 10.968 -13.472 1.00 . A A . 120 LYS N 1 1
8 28928 1 1 120 LYS NZ N -8.682 14.241 -8.127 1.00 . A A . 120 LYS NZ 1 1
8 28929 1 1 120 LYS O O -5.019 9.958 -11.477 1.00 . A A . 120 LYS O 1 1
8 28930 1 1 121 ILE C C -2.144 10.913 -10.336 1.00 . A A . 121 ILE C 1 1
8 28931 1 1 121 ILE CA C -2.398 10.822 -11.835 1.00 . A A . 121 ILE CA 1 1
8 28932 1 1 121 ILE CB C -1.183 11.345 -12.613 1.00 . A A . 121 ILE CB 1 1
8 28933 1 1 121 ILE CD1 C 0.393 13.332 -12.860 1.00 . A A . 121 ILE CD1 1 1
8 28934 1 1 121 ILE CG1 C -0.866 12.791 -12.221 1.00 . A A . 121 ILE CG1 1 1
8 28935 1 1 121 ILE CG2 C -1.478 11.241 -14.101 1.00 . A A . 121 ILE CG2 1 1
8 28936 1 1 121 ILE H H -3.525 12.407 -12.636 1.00 . A A . 121 ILE H 1 1
8 28937 1 1 121 ILE HA H -2.529 9.785 -12.095 1.00 . A A . 121 ILE HA 1 1
8 28938 1 1 121 ILE HB H -0.334 10.715 -12.390 1.00 . A A . 121 ILE HB 1 1
8 28939 1 1 121 ILE HD11 H 0.515 14.368 -12.589 1.00 . A A . 121 ILE HD11 1 1
8 28940 1 1 121 ILE HD12 H 0.317 13.245 -13.933 1.00 . A A . 121 ILE HD12 1 1
8 28941 1 1 121 ILE HD13 H 1.246 12.767 -12.510 1.00 . A A . 121 ILE HD13 1 1
8 28942 1 1 121 ILE HG12 H -1.686 13.426 -12.519 1.00 . A A . 121 ILE HG12 1 1
8 28943 1 1 121 ILE HG13 H -0.745 12.846 -11.149 1.00 . A A . 121 ILE HG13 1 1
8 28944 1 1 121 ILE HG21 H -2.445 11.691 -14.304 1.00 . A A . 121 ILE HG21 1 1
8 28945 1 1 121 ILE HG22 H -1.499 10.201 -14.391 1.00 . A A . 121 ILE HG22 1 1
8 28946 1 1 121 ILE HG23 H -0.714 11.759 -14.660 1.00 . A A . 121 ILE HG23 1 1
8 28947 1 1 121 ILE N N -3.601 11.521 -12.236 1.00 . A A . 121 ILE N 1 1
8 28948 1 1 121 ILE O O -2.735 11.752 -9.655 1.00 . A A . 121 ILE O 1 1
8 28949 1 1 122 ARG C C -0.469 11.415 -7.941 1.00 . A A . 122 ARG C 1 1
8 28950 1 1 122 ARG CA C -0.916 10.041 -8.412 1.00 . A A . 122 ARG CA 1 1
8 28951 1 1 122 ARG CB C 0.202 9.034 -8.148 1.00 . A A . 122 ARG CB 1 1
8 28952 1 1 122 ARG CD C 1.073 6.721 -8.546 1.00 . A A . 122 ARG CD 1 1
8 28953 1 1 122 ARG CG C -0.158 7.606 -8.506 1.00 . A A . 122 ARG CG 1 1
8 28954 1 1 122 ARG CZ C 3.142 6.488 -9.866 1.00 . A A . 122 ARG CZ 1 1
8 28955 1 1 122 ARG H H -0.798 9.441 -10.449 1.00 . A A . 122 ARG H 1 1
8 28956 1 1 122 ARG HA H -1.797 9.747 -7.862 1.00 . A A . 122 ARG HA 1 1
8 28957 1 1 122 ARG HB2 H 1.069 9.317 -8.726 1.00 . A A . 122 ARG HB2 1 1
8 28958 1 1 122 ARG HB3 H 0.457 9.064 -7.099 1.00 . A A . 122 ARG HB3 1 1
8 28959 1 1 122 ARG HD2 H 1.583 6.792 -7.596 1.00 . A A . 122 ARG HD2 1 1
8 28960 1 1 122 ARG HD3 H 0.763 5.700 -8.712 1.00 . A A . 122 ARG HD3 1 1
8 28961 1 1 122 ARG HE H 1.748 7.897 -10.158 1.00 . A A . 122 ARG HE 1 1
8 28962 1 1 122 ARG HG2 H -0.844 7.221 -7.766 1.00 . A A . 122 ARG HG2 1 1
8 28963 1 1 122 ARG HG3 H -0.631 7.596 -9.479 1.00 . A A . 122 ARG HG3 1 1
8 28964 1 1 122 ARG HH11 H 2.892 5.082 -8.428 1.00 . A A . 122 ARG HH11 1 1
8 28965 1 1 122 ARG HH12 H 4.360 4.955 -9.340 1.00 . A A . 122 ARG HH12 1 1
8 28966 1 1 122 ARG HH21 H 3.684 7.724 -11.378 1.00 . A A . 122 ARG HH21 1 1
8 28967 1 1 122 ARG HH22 H 4.809 6.453 -11.017 1.00 . A A . 122 ARG HH22 1 1
8 28968 1 1 122 ARG N N -1.251 10.066 -9.837 1.00 . A A . 122 ARG N 1 1
8 28969 1 1 122 ARG NE N 1.996 7.116 -9.610 1.00 . A A . 122 ARG NE 1 1
8 28970 1 1 122 ARG NH1 N 3.489 5.424 -9.159 1.00 . A A . 122 ARG NH1 1 1
8 28971 1 1 122 ARG NH2 N 3.940 6.922 -10.832 1.00 . A A . 122 ARG NH2 1 1
8 28972 1 1 122 ARG O O -0.889 11.892 -6.892 1.00 . A A . 122 ARG O 1 1
8 28973 1 1 123 GLU C C -0.140 14.401 -8.178 1.00 . A A . 123 GLU C 1 1
8 28974 1 1 123 GLU CA C 0.941 13.348 -8.453 1.00 . A A . 123 GLU CA 1 1
8 28975 1 1 123 GLU CB C 1.814 13.771 -9.633 1.00 . A A . 123 GLU CB 1 1
8 28976 1 1 123 GLU CD C 2.880 16.061 -9.557 1.00 . A A . 123 GLU CD 1 1
8 28977 1 1 123 GLU CG C 3.034 14.586 -9.253 1.00 . A A . 123 GLU CG 1 1
8 28978 1 1 123 GLU H H 0.624 11.605 -9.591 1.00 . A A . 123 GLU H 1 1
8 28979 1 1 123 GLU HA H 1.561 13.246 -7.577 1.00 . A A . 123 GLU HA 1 1
8 28980 1 1 123 GLU HB2 H 2.151 12.885 -10.149 1.00 . A A . 123 GLU HB2 1 1
8 28981 1 1 123 GLU HB3 H 1.215 14.362 -10.312 1.00 . A A . 123 GLU HB3 1 1
8 28982 1 1 123 GLU HG2 H 3.212 14.468 -8.195 1.00 . A A . 123 GLU HG2 1 1
8 28983 1 1 123 GLU HG3 H 3.880 14.205 -9.803 1.00 . A A . 123 GLU HG3 1 1
8 28984 1 1 123 GLU N N 0.365 12.045 -8.755 1.00 . A A . 123 GLU N 1 1
8 28985 1 1 123 GLU O O 0.099 15.379 -7.474 1.00 . A A . 123 GLU O 1 1
8 28986 1 1 123 GLU OE1 O 2.818 16.421 -10.753 1.00 . A A . 123 GLU OE1 1 1
8 28987 1 1 123 GLU OE2 O 2.846 16.872 -8.611 1.00 . A A . 123 GLU OE2 1 1
8 28988 1 1 124 ASN C C -3.443 14.600 -7.539 1.00 . A A . 124 ASN C 1 1
8 28989 1 1 124 ASN CA C -2.431 15.128 -8.556 1.00 . A A . 124 ASN CA 1 1
8 28990 1 1 124 ASN CB C -3.121 15.400 -9.890 1.00 . A A . 124 ASN CB 1 1
8 28991 1 1 124 ASN CG C -2.244 16.180 -10.846 1.00 . A A . 124 ASN CG 1 1
8 28992 1 1 124 ASN H H -1.464 13.403 -9.297 1.00 . A A . 124 ASN H 1 1
8 28993 1 1 124 ASN HA H -2.021 16.055 -8.185 1.00 . A A . 124 ASN HA 1 1
8 28994 1 1 124 ASN HB2 H -3.377 14.458 -10.352 1.00 . A A . 124 ASN HB2 1 1
8 28995 1 1 124 ASN HB3 H -4.022 15.963 -9.711 1.00 . A A . 124 ASN HB3 1 1
8 28996 1 1 124 ASN HD21 H -3.093 15.287 -12.398 1.00 . A A . 124 ASN HD21 1 1
8 28997 1 1 124 ASN HD22 H -1.855 16.431 -12.769 1.00 . A A . 124 ASN HD22 1 1
8 28998 1 1 124 ASN N N -1.325 14.200 -8.745 1.00 . A A . 124 ASN N 1 1
8 28999 1 1 124 ASN ND2 N -2.415 15.944 -12.131 1.00 . A A . 124 ASN ND2 1 1
8 29000 1 1 124 ASN O O -4.480 15.216 -7.306 1.00 . A A . 124 ASN O 1 1
8 29001 1 1 124 ASN OD1 O -1.416 16.990 -10.433 1.00 . A A . 124 ASN OD1 1 1
8 29002 1 1 125 ILE C C -3.796 13.442 -4.581 1.00 . A A . 125 ILE C 1 1
8 29003 1 1 125 ILE CA C -4.033 12.835 -5.969 1.00 . A A . 125 ILE CA 1 1
8 29004 1 1 125 ILE CB C -3.853 11.291 -5.946 1.00 . A A . 125 ILE CB 1 1
8 29005 1 1 125 ILE CD1 C -5.285 10.890 -8.020 1.00 . A A . 125 ILE CD1 1 1
8 29006 1 1 125 ILE CG1 C -5.081 10.598 -6.549 1.00 . A A . 125 ILE CG1 1 1
8 29007 1 1 125 ILE CG2 C -3.580 10.766 -4.544 1.00 . A A . 125 ILE CG2 1 1
8 29008 1 1 125 ILE H H -2.301 13.007 -7.174 1.00 . A A . 125 ILE H 1 1
8 29009 1 1 125 ILE HA H -5.050 13.048 -6.266 1.00 . A A . 125 ILE HA 1 1
8 29010 1 1 125 ILE HB H -2.995 11.053 -6.555 1.00 . A A . 125 ILE HB 1 1
8 29011 1 1 125 ILE HD11 H -4.444 10.509 -8.582 1.00 . A A . 125 ILE HD11 1 1
8 29012 1 1 125 ILE HD12 H -5.359 11.956 -8.168 1.00 . A A . 125 ILE HD12 1 1
8 29013 1 1 125 ILE HD13 H -6.195 10.414 -8.361 1.00 . A A . 125 ILE HD13 1 1
8 29014 1 1 125 ILE HG12 H -4.974 9.531 -6.437 1.00 . A A . 125 ILE HG12 1 1
8 29015 1 1 125 ILE HG13 H -5.965 10.923 -6.019 1.00 . A A . 125 ILE HG13 1 1
8 29016 1 1 125 ILE HG21 H -2.618 11.124 -4.209 1.00 . A A . 125 ILE HG21 1 1
8 29017 1 1 125 ILE HG22 H -3.579 9.686 -4.556 1.00 . A A . 125 ILE HG22 1 1
8 29018 1 1 125 ILE HG23 H -4.347 11.119 -3.872 1.00 . A A . 125 ILE HG23 1 1
8 29019 1 1 125 ILE N N -3.152 13.446 -6.959 1.00 . A A . 125 ILE N 1 1
8 29020 1 1 125 ILE O O -2.658 13.669 -4.188 1.00 . A A . 125 ILE O 1 1
8 29021 1 1 126 PRO C C -4.518 13.222 -1.415 1.00 . A A . 126 PRO C 1 1
8 29022 1 1 126 PRO CA C -4.736 14.294 -2.485 1.00 . A A . 126 PRO CA 1 1
8 29023 1 1 126 PRO CB C -6.074 14.996 -2.278 1.00 . A A . 126 PRO CB 1 1
8 29024 1 1 126 PRO CD C -6.273 13.583 -4.233 1.00 . A A . 126 PRO CD 1 1
8 29025 1 1 126 PRO CG C -7.053 14.232 -3.112 1.00 . A A . 126 PRO CG 1 1
8 29026 1 1 126 PRO HA H -3.938 15.019 -2.432 1.00 . A A . 126 PRO HA 1 1
8 29027 1 1 126 PRO HB2 H -6.339 14.965 -1.231 1.00 . A A . 126 PRO HB2 1 1
8 29028 1 1 126 PRO HB3 H -5.995 16.021 -2.602 1.00 . A A . 126 PRO HB3 1 1
8 29029 1 1 126 PRO HD2 H -6.532 12.538 -4.313 1.00 . A A . 126 PRO HD2 1 1
8 29030 1 1 126 PRO HD3 H -6.465 14.091 -5.165 1.00 . A A . 126 PRO HD3 1 1
8 29031 1 1 126 PRO HG2 H -7.532 13.478 -2.508 1.00 . A A . 126 PRO HG2 1 1
8 29032 1 1 126 PRO HG3 H -7.791 14.909 -3.517 1.00 . A A . 126 PRO HG3 1 1
8 29033 1 1 126 PRO N N -4.864 13.741 -3.830 1.00 . A A . 126 PRO N 1 1
8 29034 1 1 126 PRO O O -5.401 12.412 -1.146 1.00 . A A . 126 PRO O 1 1
8 29035 1 1 127 LEU C C -3.264 12.974 1.621 1.00 . A A . 127 LEU C 1 1
8 29036 1 1 127 LEU CA C -3.021 12.303 0.273 1.00 . A A . 127 LEU CA 1 1
8 29037 1 1 127 LEU CB C -1.571 11.819 0.194 1.00 . A A . 127 LEU CB 1 1
8 29038 1 1 127 LEU CD1 C 0.200 10.460 -0.931 1.00 . A A . 127 LEU CD1 1 1
8 29039 1 1 127 LEU CD2 C -2.199 9.812 -1.175 1.00 . A A . 127 LEU CD2 1 1
8 29040 1 1 127 LEU CG C -1.227 10.972 -1.031 1.00 . A A . 127 LEU CG 1 1
8 29041 1 1 127 LEU H H -2.640 13.848 -1.131 1.00 . A A . 127 LEU H 1 1
8 29042 1 1 127 LEU HA H -3.679 11.452 0.190 1.00 . A A . 127 LEU HA 1 1
8 29043 1 1 127 LEU HB2 H -0.925 12.684 0.200 1.00 . A A . 127 LEU HB2 1 1
8 29044 1 1 127 LEU HB3 H -1.364 11.233 1.077 1.00 . A A . 127 LEU HB3 1 1
8 29045 1 1 127 LEU HD11 H 0.445 9.898 -1.821 1.00 . A A . 127 LEU HD11 1 1
8 29046 1 1 127 LEU HD12 H 0.293 9.822 -0.066 1.00 . A A . 127 LEU HD12 1 1
8 29047 1 1 127 LEU HD13 H 0.878 11.296 -0.836 1.00 . A A . 127 LEU HD13 1 1
8 29048 1 1 127 LEU HD21 H -2.170 9.204 -0.283 1.00 . A A . 127 LEU HD21 1 1
8 29049 1 1 127 LEU HD22 H -1.917 9.211 -2.028 1.00 . A A . 127 LEU HD22 1 1
8 29050 1 1 127 LEU HD23 H -3.199 10.194 -1.320 1.00 . A A . 127 LEU HD23 1 1
8 29051 1 1 127 LEU HG H -1.301 11.586 -1.917 1.00 . A A . 127 LEU HG 1 1
8 29052 1 1 127 LEU N N -3.329 13.215 -0.825 1.00 . A A . 127 LEU N 1 1
8 29053 1 1 127 LEU O O -3.288 14.199 1.716 1.00 . A A . 127 LEU O 1 1
8 29054 1 1 128 GLY C C -4.753 11.855 4.680 1.00 . A A . 128 GLY C 1 1
8 29055 1 1 128 GLY CA C -3.690 12.679 3.989 1.00 . A A . 128 GLY CA 1 1
8 29056 1 1 128 GLY H H -3.382 11.196 2.517 1.00 . A A . 128 GLY H 1 1
8 29057 1 1 128 GLY HA2 H -2.777 12.643 4.571 1.00 . A A . 128 GLY HA2 1 1
8 29058 1 1 128 GLY HA3 H -4.030 13.703 3.913 1.00 . A A . 128 GLY HA3 1 1
8 29059 1 1 128 GLY N N -3.426 12.164 2.658 1.00 . A A . 128 GLY N 1 1
8 29060 1 1 128 GLY O O -5.324 10.964 4.058 1.00 . A A . 128 GLY O 1 1
8 29061 1 1 129 LEU C C -7.444 11.589 6.100 1.00 . A A . 129 LEU C 1 1
8 29062 1 1 129 LEU CA C -6.040 11.378 6.681 1.00 . A A . 129 LEU CA 1 1
8 29063 1 1 129 LEU CB C -6.015 11.697 8.179 1.00 . A A . 129 LEU CB 1 1
8 29064 1 1 129 LEU CD1 C -4.882 11.493 10.405 1.00 . A A . 129 LEU CD1 1 1
8 29065 1 1 129 LEU CD2 C -4.648 9.681 8.724 1.00 . A A . 129 LEU CD2 1 1
8 29066 1 1 129 LEU CG C -4.789 11.178 8.923 1.00 . A A . 129 LEU CG 1 1
8 29067 1 1 129 LEU H H -4.565 12.877 6.396 1.00 . A A . 129 LEU H 1 1
8 29068 1 1 129 LEU HA H -5.784 10.337 6.556 1.00 . A A . 129 LEU HA 1 1
8 29069 1 1 129 LEU HB2 H -6.055 12.768 8.301 1.00 . A A . 129 LEU HB2 1 1
8 29070 1 1 129 LEU HB3 H -6.895 11.262 8.635 1.00 . A A . 129 LEU HB3 1 1
8 29071 1 1 129 LEU HD11 H -3.889 11.594 10.814 1.00 . A A . 129 LEU HD11 1 1
8 29072 1 1 129 LEU HD12 H -5.393 10.688 10.907 1.00 . A A . 129 LEU HD12 1 1
8 29073 1 1 129 LEU HD13 H -5.433 12.408 10.549 1.00 . A A . 129 LEU HD13 1 1
8 29074 1 1 129 LEU HD21 H -3.774 9.330 9.249 1.00 . A A . 129 LEU HD21 1 1
8 29075 1 1 129 LEU HD22 H -4.545 9.462 7.672 1.00 . A A . 129 LEU HD22 1 1
8 29076 1 1 129 LEU HD23 H -5.526 9.185 9.114 1.00 . A A . 129 LEU HD23 1 1
8 29077 1 1 129 LEU HG H -3.906 11.655 8.528 1.00 . A A . 129 LEU HG 1 1
8 29078 1 1 129 LEU N N -5.032 12.139 5.947 1.00 . A A . 129 LEU N 1 1
8 29079 1 1 129 LEU O O -8.173 10.617 5.895 1.00 . A A . 129 LEU O 1 1
8 29080 1 1 130 PRO C C -9.253 12.349 3.813 1.00 . A A . 130 PRO C 1 1
8 29081 1 1 130 PRO CA C -9.119 13.128 5.121 1.00 . A A . 130 PRO CA 1 1
8 29082 1 1 130 PRO CB C -9.051 14.626 4.836 1.00 . A A . 130 PRO CB 1 1
8 29083 1 1 130 PRO CD C -7.165 14.106 6.193 1.00 . A A . 130 PRO CD 1 1
8 29084 1 1 130 PRO CG C -8.188 15.170 5.916 1.00 . A A . 130 PRO CG 1 1
8 29085 1 1 130 PRO HA H -9.972 12.917 5.750 1.00 . A A . 130 PRO HA 1 1
8 29086 1 1 130 PRO HB2 H -8.618 14.790 3.861 1.00 . A A . 130 PRO HB2 1 1
8 29087 1 1 130 PRO HB3 H -10.042 15.048 4.874 1.00 . A A . 130 PRO HB3 1 1
8 29088 1 1 130 PRO HD2 H -6.287 14.258 5.583 1.00 . A A . 130 PRO HD2 1 1
8 29089 1 1 130 PRO HD3 H -6.902 14.103 7.240 1.00 . A A . 130 PRO HD3 1 1
8 29090 1 1 130 PRO HG2 H -7.705 16.076 5.581 1.00 . A A . 130 PRO HG2 1 1
8 29091 1 1 130 PRO HG3 H -8.779 15.361 6.799 1.00 . A A . 130 PRO HG3 1 1
8 29092 1 1 130 PRO N N -7.856 12.850 5.819 1.00 . A A . 130 PRO N 1 1
8 29093 1 1 130 PRO O O -10.362 12.087 3.349 1.00 . A A . 130 PRO O 1 1
8 29094 1 1 131 ALA C C -8.659 9.871 2.132 1.00 . A A . 131 ALA C 1 1
8 29095 1 1 131 ALA CA C -8.121 11.276 1.952 1.00 . A A . 131 ALA CA 1 1
8 29096 1 1 131 ALA CB C -6.726 11.240 1.356 1.00 . A A . 131 ALA CB 1 1
8 29097 1 1 131 ALA H H -7.268 12.126 3.681 1.00 . A A . 131 ALA H 1 1
8 29098 1 1 131 ALA HA H -8.766 11.818 1.276 1.00 . A A . 131 ALA HA 1 1
8 29099 1 1 131 ALA HB1 H -6.069 10.688 2.011 1.00 . A A . 131 ALA HB1 1 1
8 29100 1 1 131 ALA HB2 H -6.356 12.249 1.242 1.00 . A A . 131 ALA HB2 1 1
8 29101 1 1 131 ALA HB3 H -6.760 10.758 0.390 1.00 . A A . 131 ALA HB3 1 1
8 29102 1 1 131 ALA N N -8.119 11.972 3.225 1.00 . A A . 131 ALA N 1 1
8 29103 1 1 131 ALA O O -9.443 9.397 1.319 1.00 . A A . 131 ALA O 1 1
8 29104 1 1 132 LEU C C -10.248 7.960 3.795 1.00 . A A . 132 LEU C 1 1
8 29105 1 1 132 LEU CA C -8.750 7.891 3.537 1.00 . A A . 132 LEU CA 1 1
8 29106 1 1 132 LEU CB C -8.029 7.298 4.753 1.00 . A A . 132 LEU CB 1 1
8 29107 1 1 132 LEU CD1 C -5.778 8.247 5.286 1.00 . A A . 132 LEU CD1 1 1
8 29108 1 1 132 LEU CD2 C -6.059 5.766 5.124 1.00 . A A . 132 LEU CD2 1 1
8 29109 1 1 132 LEU CG C -6.518 7.119 4.591 1.00 . A A . 132 LEU CG 1 1
8 29110 1 1 132 LEU H H -7.587 9.642 3.802 1.00 . A A . 132 LEU H 1 1
8 29111 1 1 132 LEU HA H -8.579 7.258 2.681 1.00 . A A . 132 LEU HA 1 1
8 29112 1 1 132 LEU HB2 H -8.202 7.952 5.596 1.00 . A A . 132 LEU HB2 1 1
8 29113 1 1 132 LEU HB3 H -8.464 6.334 4.970 1.00 . A A . 132 LEU HB3 1 1
8 29114 1 1 132 LEU HD11 H -4.715 8.108 5.170 1.00 . A A . 132 LEU HD11 1 1
8 29115 1 1 132 LEU HD12 H -6.029 8.247 6.336 1.00 . A A . 132 LEU HD12 1 1
8 29116 1 1 132 LEU HD13 H -6.070 9.194 4.845 1.00 . A A . 132 LEU HD13 1 1
8 29117 1 1 132 LEU HD21 H -6.120 5.761 6.203 1.00 . A A . 132 LEU HD21 1 1
8 29118 1 1 132 LEU HD22 H -5.032 5.588 4.816 1.00 . A A . 132 LEU HD22 1 1
8 29119 1 1 132 LEU HD23 H -6.690 4.989 4.722 1.00 . A A . 132 LEU HD23 1 1
8 29120 1 1 132 LEU HG H -6.273 7.163 3.539 1.00 . A A . 132 LEU HG 1 1
8 29121 1 1 132 LEU N N -8.246 9.219 3.211 1.00 . A A . 132 LEU N 1 1
8 29122 1 1 132 LEU O O -11.005 7.121 3.323 1.00 . A A . 132 LEU O 1 1
8 29123 1 1 133 ASP C C -12.839 9.343 3.453 1.00 . A A . 133 ASP C 1 1
8 29124 1 1 133 ASP CA C -12.089 9.219 4.766 1.00 . A A . 133 ASP CA 1 1
8 29125 1 1 133 ASP CB C -12.282 10.515 5.541 1.00 . A A . 133 ASP CB 1 1
8 29126 1 1 133 ASP CG C -13.728 10.963 5.544 1.00 . A A . 133 ASP CG 1 1
8 29127 1 1 133 ASP H H -10.007 9.600 4.909 1.00 . A A . 133 ASP H 1 1
8 29128 1 1 133 ASP HA H -12.482 8.393 5.337 1.00 . A A . 133 ASP HA 1 1
8 29129 1 1 133 ASP HB2 H -11.961 10.370 6.555 1.00 . A A . 133 ASP HB2 1 1
8 29130 1 1 133 ASP HB3 H -11.685 11.292 5.083 1.00 . A A . 133 ASP HB3 1 1
8 29131 1 1 133 ASP N N -10.669 8.985 4.523 1.00 . A A . 133 ASP N 1 1
8 29132 1 1 133 ASP O O -13.822 8.648 3.198 1.00 . A A . 133 ASP O 1 1
8 29133 1 1 133 ASP OD1 O -14.537 10.374 6.285 1.00 . A A . 133 ASP OD1 1 1
8 29134 1 1 133 ASP OD2 O -14.059 11.906 4.797 1.00 . A A . 133 ASP OD2 1 1
8 29135 1 1 134 SER C C -12.913 9.271 0.468 1.00 . A A . 134 SER C 1 1
8 29136 1 1 134 SER CA C -12.887 10.527 1.329 1.00 . A A . 134 SER CA 1 1
8 29137 1 1 134 SER CB C -12.029 11.606 0.686 1.00 . A A . 134 SER CB 1 1
8 29138 1 1 134 SER H H -11.555 10.748 2.929 1.00 . A A . 134 SER H 1 1
8 29139 1 1 134 SER HA H -13.893 10.897 1.453 1.00 . A A . 134 SER HA 1 1
8 29140 1 1 134 SER HB2 H -10.996 11.277 0.679 1.00 . A A . 134 SER HB2 1 1
8 29141 1 1 134 SER HB3 H -12.362 11.776 -0.319 1.00 . A A . 134 SER HB3 1 1
8 29142 1 1 134 SER HG H -11.618 12.730 2.248 1.00 . A A . 134 SER HG 1 1
8 29143 1 1 134 SER N N -12.340 10.244 2.636 1.00 . A A . 134 SER N 1 1
8 29144 1 1 134 SER O O -13.887 8.999 -0.241 1.00 . A A . 134 SER O 1 1
8 29145 1 1 134 SER OG O -12.112 12.821 1.417 1.00 . A A . 134 SER OG 1 1
8 29146 1 1 135 ALA C C -12.800 6.301 0.226 1.00 . A A . 135 ALA C 1 1
8 29147 1 1 135 ALA CA C -11.700 7.263 -0.174 1.00 . A A . 135 ALA CA 1 1
8 29148 1 1 135 ALA CB C -10.340 6.653 0.102 1.00 . A A . 135 ALA CB 1 1
8 29149 1 1 135 ALA H H -11.095 8.797 1.141 1.00 . A A . 135 ALA H 1 1
8 29150 1 1 135 ALA HA H -11.774 7.475 -1.228 1.00 . A A . 135 ALA HA 1 1
8 29151 1 1 135 ALA HB1 H -9.569 7.334 -0.225 1.00 . A A . 135 ALA HB1 1 1
8 29152 1 1 135 ALA HB2 H -10.248 5.718 -0.430 1.00 . A A . 135 ALA HB2 1 1
8 29153 1 1 135 ALA HB3 H -10.238 6.479 1.164 1.00 . A A . 135 ALA HB3 1 1
8 29154 1 1 135 ALA N N -11.833 8.511 0.552 1.00 . A A . 135 ALA N 1 1
8 29155 1 1 135 ALA O O -13.536 5.795 -0.613 1.00 . A A . 135 ALA O 1 1
8 29156 1 1 136 ILE C C -15.293 5.625 1.756 1.00 . A A . 136 ILE C 1 1
8 29157 1 1 136 ILE CA C -13.881 5.176 2.095 1.00 . A A . 136 ILE CA 1 1
8 29158 1 1 136 ILE CB C -13.697 5.068 3.633 1.00 . A A . 136 ILE CB 1 1
8 29159 1 1 136 ILE CD1 C -11.318 4.167 3.278 1.00 . A A . 136 ILE CD1 1 1
8 29160 1 1 136 ILE CG1 C -12.638 4.021 4.001 1.00 . A A . 136 ILE CG1 1 1
8 29161 1 1 136 ILE CG2 C -15.009 4.731 4.324 1.00 . A A . 136 ILE CG2 1 1
8 29162 1 1 136 ILE H H -12.346 6.609 2.134 1.00 . A A . 136 ILE H 1 1
8 29163 1 1 136 ILE HA H -13.705 4.206 1.660 1.00 . A A . 136 ILE HA 1 1
8 29164 1 1 136 ILE HB H -13.371 6.032 3.996 1.00 . A A . 136 ILE HB 1 1
8 29165 1 1 136 ILE HD11 H -11.484 4.134 2.211 1.00 . A A . 136 ILE HD11 1 1
8 29166 1 1 136 ILE HD12 H -10.659 3.360 3.564 1.00 . A A . 136 ILE HD12 1 1
8 29167 1 1 136 ILE HD13 H -10.865 5.112 3.541 1.00 . A A . 136 ILE HD13 1 1
8 29168 1 1 136 ILE HG12 H -12.436 4.090 5.057 1.00 . A A . 136 ILE HG12 1 1
8 29169 1 1 136 ILE HG13 H -13.027 3.039 3.781 1.00 . A A . 136 ILE HG13 1 1
8 29170 1 1 136 ILE HG21 H -14.852 4.687 5.392 1.00 . A A . 136 ILE HG21 1 1
8 29171 1 1 136 ILE HG22 H -15.367 3.777 3.971 1.00 . A A . 136 ILE HG22 1 1
8 29172 1 1 136 ILE HG23 H -15.739 5.496 4.099 1.00 . A A . 136 ILE HG23 1 1
8 29173 1 1 136 ILE N N -12.920 6.100 1.528 1.00 . A A . 136 ILE N 1 1
8 29174 1 1 136 ILE O O -16.145 4.816 1.405 1.00 . A A . 136 ILE O 1 1
8 29175 1 1 137 THR C C -17.178 7.213 0.068 1.00 . A A . 137 THR C 1 1
8 29176 1 1 137 THR CA C -16.791 7.515 1.509 1.00 . A A . 137 THR CA 1 1
8 29177 1 1 137 THR CB C -16.734 9.036 1.723 1.00 . A A . 137 THR CB 1 1
8 29178 1 1 137 THR CG2 C -18.044 9.694 1.330 1.00 . A A . 137 THR CG2 1 1
8 29179 1 1 137 THR H H -14.765 7.519 2.075 1.00 . A A . 137 THR H 1 1
8 29180 1 1 137 THR HA H -17.530 7.097 2.175 1.00 . A A . 137 THR HA 1 1
8 29181 1 1 137 THR HB H -15.945 9.435 1.100 1.00 . A A . 137 THR HB 1 1
8 29182 1 1 137 THR HG1 H -15.478 9.214 3.240 1.00 . A A . 137 THR HG1 1 1
8 29183 1 1 137 THR HG21 H -18.841 9.301 1.942 1.00 . A A . 137 THR HG21 1 1
8 29184 1 1 137 THR HG22 H -18.251 9.484 0.290 1.00 . A A . 137 THR HG22 1 1
8 29185 1 1 137 THR HG23 H -17.969 10.762 1.475 1.00 . A A . 137 THR HG23 1 1
8 29186 1 1 137 THR N N -15.506 6.928 1.821 1.00 . A A . 137 THR N 1 1
8 29187 1 1 137 THR O O -18.268 6.717 -0.208 1.00 . A A . 137 THR O 1 1
8 29188 1 1 137 THR OG1 O -16.428 9.326 3.094 1.00 . A A . 137 THR OG1 1 1
8 29189 1 1 138 THR C C -16.634 5.768 -2.552 1.00 . A A . 138 THR C 1 1
8 29190 1 1 138 THR CA C -16.490 7.255 -2.249 1.00 . A A . 138 THR CA 1 1
8 29191 1 1 138 THR CB C -15.339 7.843 -3.082 1.00 . A A . 138 THR CB 1 1
8 29192 1 1 138 THR CG2 C -15.535 7.557 -4.562 1.00 . A A . 138 THR CG2 1 1
8 29193 1 1 138 THR H H -15.382 7.820 -0.551 1.00 . A A . 138 THR H 1 1
8 29194 1 1 138 THR HA H -17.403 7.763 -2.521 1.00 . A A . 138 THR HA 1 1
8 29195 1 1 138 THR HB H -14.414 7.384 -2.756 1.00 . A A . 138 THR HB 1 1
8 29196 1 1 138 THR HG1 H -14.789 9.432 -2.036 1.00 . A A . 138 THR HG1 1 1
8 29197 1 1 138 THR HG21 H -14.689 7.931 -5.117 1.00 . A A . 138 THR HG21 1 1
8 29198 1 1 138 THR HG22 H -16.434 8.044 -4.905 1.00 . A A . 138 THR HG22 1 1
8 29199 1 1 138 THR HG23 H -15.624 6.490 -4.713 1.00 . A A . 138 THR HG23 1 1
8 29200 1 1 138 THR N N -16.254 7.475 -0.840 1.00 . A A . 138 THR N 1 1
8 29201 1 1 138 THR O O -17.571 5.354 -3.225 1.00 . A A . 138 THR O 1 1
8 29202 1 1 138 THR OG1 O -15.255 9.261 -2.866 1.00 . A A . 138 THR OG1 1 1
8 29203 1 1 139 LEU C C -16.882 2.839 -1.705 1.00 . A A . 139 LEU C 1 1
8 29204 1 1 139 LEU CA C -15.660 3.547 -2.280 1.00 . A A . 139 LEU CA 1 1
8 29205 1 1 139 LEU CB C -14.376 2.974 -1.708 1.00 . A A . 139 LEU CB 1 1
8 29206 1 1 139 LEU CD1 C -11.902 2.656 -1.946 1.00 . A A . 139 LEU CD1 1 1
8 29207 1 1 139 LEU CD2 C -13.293 3.226 -3.949 1.00 . A A . 139 LEU CD2 1 1
8 29208 1 1 139 LEU CG C -13.113 3.415 -2.452 1.00 . A A . 139 LEU CG 1 1
8 29209 1 1 139 LEU H H -14.953 5.395 -1.549 1.00 . A A . 139 LEU H 1 1
8 29210 1 1 139 LEU HA H -15.657 3.381 -3.343 1.00 . A A . 139 LEU HA 1 1
8 29211 1 1 139 LEU HB2 H -14.294 3.288 -0.674 1.00 . A A . 139 LEU HB2 1 1
8 29212 1 1 139 LEU HB3 H -14.439 1.900 -1.743 1.00 . A A . 139 LEU HB3 1 1
8 29213 1 1 139 LEU HD11 H -12.038 1.600 -2.125 1.00 . A A . 139 LEU HD11 1 1
8 29214 1 1 139 LEU HD12 H -11.785 2.829 -0.885 1.00 . A A . 139 LEU HD12 1 1
8 29215 1 1 139 LEU HD13 H -11.019 2.998 -2.466 1.00 . A A . 139 LEU HD13 1 1
8 29216 1 1 139 LEU HD21 H -14.130 3.822 -4.285 1.00 . A A . 139 LEU HD21 1 1
8 29217 1 1 139 LEU HD22 H -13.487 2.184 -4.163 1.00 . A A . 139 LEU HD22 1 1
8 29218 1 1 139 LEU HD23 H -12.400 3.541 -4.464 1.00 . A A . 139 LEU HD23 1 1
8 29219 1 1 139 LEU HG H -12.943 4.472 -2.272 1.00 . A A . 139 LEU HG 1 1
8 29220 1 1 139 LEU N N -15.680 4.988 -2.073 1.00 . A A . 139 LEU N 1 1
8 29221 1 1 139 LEU O O -17.428 1.934 -2.330 1.00 . A A . 139 LEU O 1 1
8 29222 1 1 140 PHE C C -19.724 2.990 -0.760 1.00 . A A . 140 PHE C 1 1
8 29223 1 1 140 PHE CA C -18.502 2.673 0.100 1.00 . A A . 140 PHE CA 1 1
8 29224 1 1 140 PHE CB C -18.664 3.215 1.526 1.00 . A A . 140 PHE CB 1 1
8 29225 1 1 140 PHE CD1 C -21.103 3.506 2.028 1.00 . A A . 140 PHE CD1 1 1
8 29226 1 1 140 PHE CD2 C -19.934 1.730 3.100 1.00 . A A . 140 PHE CD2 1 1
8 29227 1 1 140 PHE CE1 C -22.263 3.145 2.682 1.00 . A A . 140 PHE CE1 1 1
8 29228 1 1 140 PHE CE2 C -21.091 1.361 3.758 1.00 . A A . 140 PHE CE2 1 1
8 29229 1 1 140 PHE CG C -19.928 2.804 2.226 1.00 . A A . 140 PHE CG 1 1
8 29230 1 1 140 PHE CZ C -22.258 2.070 3.548 1.00 . A A . 140 PHE CZ 1 1
8 29231 1 1 140 PHE H H -16.786 3.922 -0.024 1.00 . A A . 140 PHE H 1 1
8 29232 1 1 140 PHE HA H -18.378 1.601 0.143 1.00 . A A . 140 PHE HA 1 1
8 29233 1 1 140 PHE HB2 H -17.838 2.860 2.121 1.00 . A A . 140 PHE HB2 1 1
8 29234 1 1 140 PHE HB3 H -18.634 4.292 1.495 1.00 . A A . 140 PHE HB3 1 1
8 29235 1 1 140 PHE HD1 H -21.107 4.343 1.342 1.00 . A A . 140 PHE HD1 1 1
8 29236 1 1 140 PHE HD2 H -19.023 1.174 3.264 1.00 . A A . 140 PHE HD2 1 1
8 29237 1 1 140 PHE HE1 H -23.173 3.703 2.517 1.00 . A A . 140 PHE HE1 1 1
8 29238 1 1 140 PHE HE2 H -21.084 0.520 4.435 1.00 . A A . 140 PHE HE2 1 1
8 29239 1 1 140 PHE HZ H -23.163 1.787 4.063 1.00 . A A . 140 PHE HZ 1 1
8 29240 1 1 140 PHE N N -17.301 3.236 -0.513 1.00 . A A . 140 PHE N 1 1
8 29241 1 1 140 PHE O O -20.677 2.215 -0.828 1.00 . A A . 140 PHE O 1 1
8 29242 1 1 141 TYR C C -20.386 4.061 -3.762 1.00 . A A . 141 TYR C 1 1
8 29243 1 1 141 TYR CA C -20.718 4.540 -2.359 1.00 . A A . 141 TYR CA 1 1
8 29244 1 1 141 TYR CB C -20.885 6.058 -2.363 1.00 . A A . 141 TYR CB 1 1
8 29245 1 1 141 TYR CD1 C -22.197 5.902 -0.209 1.00 . A A . 141 TYR CD1 1 1
8 29246 1 1 141 TYR CD2 C -21.014 7.917 -0.668 1.00 . A A . 141 TYR CD2 1 1
8 29247 1 1 141 TYR CE1 C -22.643 6.431 0.985 1.00 . A A . 141 TYR CE1 1 1
8 29248 1 1 141 TYR CE2 C -21.456 8.451 0.523 1.00 . A A . 141 TYR CE2 1 1
8 29249 1 1 141 TYR CG C -21.374 6.634 -1.055 1.00 . A A . 141 TYR CG 1 1
8 29250 1 1 141 TYR CZ C -22.268 7.705 1.347 1.00 . A A . 141 TYR CZ 1 1
8 29251 1 1 141 TYR H H -18.905 4.731 -1.287 1.00 . A A . 141 TYR H 1 1
8 29252 1 1 141 TYR HA H -21.637 4.080 -2.046 1.00 . A A . 141 TYR HA 1 1
8 29253 1 1 141 TYR HB2 H -19.933 6.514 -2.588 1.00 . A A . 141 TYR HB2 1 1
8 29254 1 1 141 TYR HB3 H -21.592 6.328 -3.129 1.00 . A A . 141 TYR HB3 1 1
8 29255 1 1 141 TYR HD1 H -22.487 4.903 -0.494 1.00 . A A . 141 TYR HD1 1 1
8 29256 1 1 141 TYR HD2 H -20.377 8.501 -1.315 1.00 . A A . 141 TYR HD2 1 1
8 29257 1 1 141 TYR HE1 H -23.280 5.845 1.629 1.00 . A A . 141 TYR HE1 1 1
8 29258 1 1 141 TYR HE2 H -21.161 9.450 0.807 1.00 . A A . 141 TYR HE2 1 1
8 29259 1 1 141 TYR HH H -22.416 7.662 3.274 1.00 . A A . 141 TYR HH 1 1
8 29260 1 1 141 TYR N N -19.674 4.133 -1.427 1.00 . A A . 141 TYR N 1 1
8 29261 1 1 141 TYR O O -21.154 4.297 -4.693 1.00 . A A . 141 TYR O 1 1
8 29262 1 1 141 TYR OH O -22.711 8.236 2.537 1.00 . A A . 141 TYR OH 1 1
8 29263 1 1 142 TYR C C -19.129 3.700 -6.305 1.00 . A A . 142 TYR C 1 1
8 29264 1 1 142 TYR CA C -18.681 2.872 -5.116 1.00 . A A . 142 TYR CA 1 1
8 29265 1 1 142 TYR CB C -19.014 1.399 -5.340 1.00 . A A . 142 TYR CB 1 1
8 29266 1 1 142 TYR CD1 C -17.041 1.134 -6.893 1.00 . A A . 142 TYR CD1 1 1
8 29267 1 1 142 TYR CD2 C -19.007 -0.127 -7.364 1.00 . A A . 142 TYR CD2 1 1
8 29268 1 1 142 TYR CE1 C -16.416 0.585 -7.992 1.00 . A A . 142 TYR CE1 1 1
8 29269 1 1 142 TYR CE2 C -18.391 -0.683 -8.467 1.00 . A A . 142 TYR CE2 1 1
8 29270 1 1 142 TYR CG C -18.344 0.792 -6.558 1.00 . A A . 142 TYR CG 1 1
8 29271 1 1 142 TYR CZ C -17.095 -0.324 -8.779 1.00 . A A . 142 TYR CZ 1 1
8 29272 1 1 142 TYR H H -18.802 3.117 -3.034 1.00 . A A . 142 TYR H 1 1
8 29273 1 1 142 TYR HA H -17.611 2.968 -5.021 1.00 . A A . 142 TYR HA 1 1
8 29274 1 1 142 TYR HB2 H -18.706 0.832 -4.474 1.00 . A A . 142 TYR HB2 1 1
8 29275 1 1 142 TYR HB3 H -20.078 1.308 -5.462 1.00 . A A . 142 TYR HB3 1 1
8 29276 1 1 142 TYR HD1 H -16.512 1.847 -6.280 1.00 . A A . 142 TYR HD1 1 1
8 29277 1 1 142 TYR HD2 H -20.021 -0.408 -7.118 1.00 . A A . 142 TYR HD2 1 1
8 29278 1 1 142 TYR HE1 H -15.400 0.869 -8.228 1.00 . A A . 142 TYR HE1 1 1
8 29279 1 1 142 TYR HE2 H -18.922 -1.398 -9.080 1.00 . A A . 142 TYR HE2 1 1
8 29280 1 1 142 TYR HH H -17.096 -0.921 -10.609 1.00 . A A . 142 TYR HH 1 1
8 29281 1 1 142 TYR N N -19.271 3.336 -3.861 1.00 . A A . 142 TYR N 1 1
8 29282 1 1 142 TYR O O -19.858 3.245 -7.195 1.00 . A A . 142 TYR O 1 1
8 29283 1 1 142 TYR OH O -16.474 -0.876 -9.875 1.00 . A A . 142 TYR OH 1 1
8 29284 1 1 143 ASN C C -17.725 5.590 -8.382 1.00 . A A . 143 ASN C 1 1
8 29285 1 1 143 ASN CA C -18.836 5.844 -7.391 1.00 . A A . 143 ASN CA 1 1
8 29286 1 1 143 ASN CB C -18.783 7.297 -6.914 1.00 . A A . 143 ASN CB 1 1
8 29287 1 1 143 ASN CG C -20.062 7.743 -6.227 1.00 . A A . 143 ASN CG 1 1
8 29288 1 1 143 ASN H H -18.266 5.259 -5.446 1.00 . A A . 143 ASN H 1 1
8 29289 1 1 143 ASN HA H -19.780 5.652 -7.869 1.00 . A A . 143 ASN HA 1 1
8 29290 1 1 143 ASN HB2 H -17.969 7.402 -6.215 1.00 . A A . 143 ASN HB2 1 1
8 29291 1 1 143 ASN HB3 H -18.601 7.938 -7.762 1.00 . A A . 143 ASN HB3 1 1
8 29292 1 1 143 ASN HD21 H -19.035 8.987 -5.062 1.00 . A A . 143 ASN HD21 1 1
8 29293 1 1 143 ASN HD22 H -20.745 8.957 -4.810 1.00 . A A . 143 ASN HD22 1 1
8 29294 1 1 143 ASN N N -18.690 4.939 -6.272 1.00 . A A . 143 ASN N 1 1
8 29295 1 1 143 ASN ND2 N -19.935 8.653 -5.271 1.00 . A A . 143 ASN ND2 1 1
8 29296 1 1 143 ASN O O -16.754 6.329 -8.432 1.00 . A A . 143 ASN O 1 1
8 29297 1 1 143 ASN OD1 O -21.154 7.279 -6.551 1.00 . A A . 143 ASN OD1 1 1
8 29298 1 1 144 ALA C C -16.397 5.202 -11.039 1.00 . A A . 144 ALA C 1 1
8 29299 1 1 144 ALA CA C -16.876 4.075 -10.121 1.00 . A A . 144 ALA CA 1 1
8 29300 1 1 144 ALA CB C -17.440 2.927 -10.932 1.00 . A A . 144 ALA CB 1 1
8 29301 1 1 144 ALA H H -18.728 4.029 -9.100 1.00 . A A . 144 ALA H 1 1
8 29302 1 1 144 ALA HA H -16.033 3.703 -9.559 1.00 . A A . 144 ALA HA 1 1
8 29303 1 1 144 ALA HB1 H -18.284 3.277 -11.507 1.00 . A A . 144 ALA HB1 1 1
8 29304 1 1 144 ALA HB2 H -17.762 2.141 -10.262 1.00 . A A . 144 ALA HB2 1 1
8 29305 1 1 144 ALA HB3 H -16.680 2.546 -11.598 1.00 . A A . 144 ALA HB3 1 1
8 29306 1 1 144 ALA N N -17.887 4.531 -9.165 1.00 . A A . 144 ALA N 1 1
8 29307 1 1 144 ALA O O -15.282 5.161 -11.560 1.00 . A A . 144 ALA O 1 1
8 29308 1 1 145 ASN C C -15.725 8.153 -11.414 1.00 . A A . 145 ASN C 1 1
8 29309 1 1 145 ASN CA C -16.931 7.399 -11.996 1.00 . A A . 145 ASN CA 1 1
8 29310 1 1 145 ASN CB C -18.152 8.322 -12.045 1.00 . A A . 145 ASN CB 1 1
8 29311 1 1 145 ASN CG C -17.970 9.496 -12.990 1.00 . A A . 145 ASN CG 1 1
8 29312 1 1 145 ASN H H -18.139 6.134 -10.809 1.00 . A A . 145 ASN H 1 1
8 29313 1 1 145 ASN HA H -16.689 7.085 -13.000 1.00 . A A . 145 ASN HA 1 1
8 29314 1 1 145 ASN HB2 H -19.009 7.753 -12.373 1.00 . A A . 145 ASN HB2 1 1
8 29315 1 1 145 ASN HB3 H -18.341 8.707 -11.054 1.00 . A A . 145 ASN HB3 1 1
8 29316 1 1 145 ASN HD21 H -19.068 10.649 -11.806 1.00 . A A . 145 ASN HD21 1 1
8 29317 1 1 145 ASN HD22 H -18.453 11.405 -13.235 1.00 . A A . 145 ASN HD22 1 1
8 29318 1 1 145 ASN N N -17.249 6.202 -11.218 1.00 . A A . 145 ASN N 1 1
8 29319 1 1 145 ASN ND2 N -18.556 10.630 -12.643 1.00 . A A . 145 ASN ND2 1 1
8 29320 1 1 145 ASN O O -15.131 9.000 -12.078 1.00 . A A . 145 ASN O 1 1
8 29321 1 1 145 ASN OD1 O -17.309 9.385 -14.023 1.00 . A A . 145 ASN OD1 1 1
8 29322 1 1 146 SER C C -13.634 7.726 -8.407 1.00 . A A . 146 SER C 1 1
8 29323 1 1 146 SER CA C -14.331 8.589 -9.465 1.00 . A A . 146 SER CA 1 1
8 29324 1 1 146 SER CB C -14.978 9.805 -8.795 1.00 . A A . 146 SER CB 1 1
8 29325 1 1 146 SER H H -15.819 7.094 -9.722 1.00 . A A . 146 SER H 1 1
8 29326 1 1 146 SER HA H -13.599 8.927 -10.181 1.00 . A A . 146 SER HA 1 1
8 29327 1 1 146 SER HB2 H -15.687 10.253 -9.473 1.00 . A A . 146 SER HB2 1 1
8 29328 1 1 146 SER HB3 H -15.496 9.479 -7.903 1.00 . A A . 146 SER HB3 1 1
8 29329 1 1 146 SER HG H -13.852 10.724 -7.473 1.00 . A A . 146 SER HG 1 1
8 29330 1 1 146 SER N N -15.357 7.831 -10.179 1.00 . A A . 146 SER N 1 1
8 29331 1 1 146 SER O O -12.580 8.097 -7.889 1.00 . A A . 146 SER O 1 1
8 29332 1 1 146 SER OG O -14.010 10.776 -8.426 1.00 . A A . 146 SER OG 1 1
8 29333 1 1 147 ALA C C -12.262 5.286 -7.323 1.00 . A A . 147 ALA C 1 1
8 29334 1 1 147 ALA CA C -13.722 5.658 -7.084 1.00 . A A . 147 ALA CA 1 1
8 29335 1 1 147 ALA CB C -14.587 4.408 -7.049 1.00 . A A . 147 ALA CB 1 1
8 29336 1 1 147 ALA H H -15.045 6.335 -8.575 1.00 . A A . 147 ALA H 1 1
8 29337 1 1 147 ALA HA H -13.801 6.145 -6.124 1.00 . A A . 147 ALA HA 1 1
8 29338 1 1 147 ALA HB1 H -15.617 4.689 -6.878 1.00 . A A . 147 ALA HB1 1 1
8 29339 1 1 147 ALA HB2 H -14.253 3.759 -6.254 1.00 . A A . 147 ALA HB2 1 1
8 29340 1 1 147 ALA HB3 H -14.509 3.890 -7.993 1.00 . A A . 147 ALA HB3 1 1
8 29341 1 1 147 ALA N N -14.228 6.579 -8.098 1.00 . A A . 147 ALA N 1 1
8 29342 1 1 147 ALA O O -11.541 4.946 -6.388 1.00 . A A . 147 ALA O 1 1
8 29343 1 1 148 ALA C C -9.485 5.867 -8.130 1.00 . A A . 148 ALA C 1 1
8 29344 1 1 148 ALA CA C -10.472 5.029 -8.948 1.00 . A A . 148 ALA CA 1 1
8 29345 1 1 148 ALA CB C -10.280 5.266 -10.434 1.00 . A A . 148 ALA CB 1 1
8 29346 1 1 148 ALA H H -12.484 5.557 -9.288 1.00 . A A . 148 ALA H 1 1
8 29347 1 1 148 ALA HA H -10.290 3.984 -8.748 1.00 . A A . 148 ALA HA 1 1
8 29348 1 1 148 ALA HB1 H -9.267 5.016 -10.715 1.00 . A A . 148 ALA HB1 1 1
8 29349 1 1 148 ALA HB2 H -10.472 6.305 -10.661 1.00 . A A . 148 ALA HB2 1 1
8 29350 1 1 148 ALA HB3 H -10.970 4.645 -10.986 1.00 . A A . 148 ALA HB3 1 1
8 29351 1 1 148 ALA N N -11.846 5.322 -8.582 1.00 . A A . 148 ALA N 1 1
8 29352 1 1 148 ALA O O -8.581 5.321 -7.500 1.00 . A A . 148 ALA O 1 1
8 29353 1 1 149 SER C C -8.834 7.742 -5.884 1.00 . A A . 149 SER C 1 1
8 29354 1 1 149 SER CA C -8.800 8.083 -7.371 1.00 . A A . 149 SER CA 1 1
8 29355 1 1 149 SER CB C -9.180 9.551 -7.595 1.00 . A A . 149 SER CB 1 1
8 29356 1 1 149 SER H H -10.424 7.566 -8.632 1.00 . A A . 149 SER H 1 1
8 29357 1 1 149 SER HA H -7.792 7.930 -7.730 1.00 . A A . 149 SER HA 1 1
8 29358 1 1 149 SER HB2 H -8.548 10.177 -6.983 1.00 . A A . 149 SER HB2 1 1
8 29359 1 1 149 SER HB3 H -9.032 9.804 -8.635 1.00 . A A . 149 SER HB3 1 1
8 29360 1 1 149 SER HG H -11.106 9.532 -7.981 1.00 . A A . 149 SER HG 1 1
8 29361 1 1 149 SER N N -9.672 7.189 -8.131 1.00 . A A . 149 SER N 1 1
8 29362 1 1 149 SER O O -7.804 7.723 -5.220 1.00 . A A . 149 SER O 1 1
8 29363 1 1 149 SER OG O -10.532 9.799 -7.250 1.00 . A A . 149 SER OG 1 1
8 29364 1 1 150 ALA C C -9.380 5.876 -3.634 1.00 . A A . 150 ALA C 1 1
8 29365 1 1 150 ALA CA C -10.238 7.081 -3.994 1.00 . A A . 150 ALA CA 1 1
8 29366 1 1 150 ALA CB C -11.706 6.775 -3.766 1.00 . A A . 150 ALA CB 1 1
8 29367 1 1 150 ALA H H -10.807 7.539 -5.965 1.00 . A A . 150 ALA H 1 1
8 29368 1 1 150 ALA HA H -9.963 7.915 -3.366 1.00 . A A . 150 ALA HA 1 1
8 29369 1 1 150 ALA HB1 H -11.841 6.370 -2.776 1.00 . A A . 150 ALA HB1 1 1
8 29370 1 1 150 ALA HB2 H -12.038 6.054 -4.500 1.00 . A A . 150 ALA HB2 1 1
8 29371 1 1 150 ALA HB3 H -12.283 7.681 -3.869 1.00 . A A . 150 ALA HB3 1 1
8 29372 1 1 150 ALA N N -10.033 7.469 -5.382 1.00 . A A . 150 ALA N 1 1
8 29373 1 1 150 ALA O O -8.709 5.867 -2.607 1.00 . A A . 150 ALA O 1 1
8 29374 1 1 151 LEU C C -7.084 4.087 -4.345 1.00 . A A . 151 LEU C 1 1
8 29375 1 1 151 LEU CA C -8.549 3.695 -4.297 1.00 . A A . 151 LEU CA 1 1
8 29376 1 1 151 LEU CB C -8.844 2.643 -5.357 1.00 . A A . 151 LEU CB 1 1
8 29377 1 1 151 LEU CD1 C -10.580 1.150 -6.338 1.00 . A A . 151 LEU CD1 1 1
8 29378 1 1 151 LEU CD2 C -9.733 0.729 -4.033 1.00 . A A . 151 LEU CD2 1 1
8 29379 1 1 151 LEU CG C -10.071 1.791 -5.067 1.00 . A A . 151 LEU CG 1 1
8 29380 1 1 151 LEU H H -10.028 4.883 -5.243 1.00 . A A . 151 LEU H 1 1
8 29381 1 1 151 LEU HA H -8.763 3.280 -3.324 1.00 . A A . 151 LEU HA 1 1
8 29382 1 1 151 LEU HB2 H -8.986 3.143 -6.307 1.00 . A A . 151 LEU HB2 1 1
8 29383 1 1 151 LEU HB3 H -7.989 1.988 -5.437 1.00 . A A . 151 LEU HB3 1 1
8 29384 1 1 151 LEU HD11 H -11.518 0.659 -6.142 1.00 . A A . 151 LEU HD11 1 1
8 29385 1 1 151 LEU HD12 H -9.860 0.427 -6.686 1.00 . A A . 151 LEU HD12 1 1
8 29386 1 1 151 LEU HD13 H -10.722 1.912 -7.090 1.00 . A A . 151 LEU HD13 1 1
8 29387 1 1 151 LEU HD21 H -8.965 0.077 -4.423 1.00 . A A . 151 LEU HD21 1 1
8 29388 1 1 151 LEU HD22 H -10.618 0.149 -3.811 1.00 . A A . 151 LEU HD22 1 1
8 29389 1 1 151 LEU HD23 H -9.379 1.203 -3.131 1.00 . A A . 151 LEU HD23 1 1
8 29390 1 1 151 LEU HG H -10.853 2.415 -4.666 1.00 . A A . 151 LEU HG 1 1
8 29391 1 1 151 LEU N N -9.406 4.857 -4.481 1.00 . A A . 151 LEU N 1 1
8 29392 1 1 151 LEU O O -6.279 3.588 -3.571 1.00 . A A . 151 LEU O 1 1
8 29393 1 1 152 MET C C -4.928 6.150 -4.075 1.00 . A A . 152 MET C 1 1
8 29394 1 1 152 MET CA C -5.383 5.482 -5.363 1.00 . A A . 152 MET CA 1 1
8 29395 1 1 152 MET CB C -5.254 6.472 -6.517 1.00 . A A . 152 MET CB 1 1
8 29396 1 1 152 MET CE C -3.886 7.771 -9.013 1.00 . A A . 152 MET CE 1 1
8 29397 1 1 152 MET CG C -5.546 5.872 -7.878 1.00 . A A . 152 MET CG 1 1
8 29398 1 1 152 MET H H -7.447 5.367 -5.833 1.00 . A A . 152 MET H 1 1
8 29399 1 1 152 MET HA H -4.751 4.628 -5.557 1.00 . A A . 152 MET HA 1 1
8 29400 1 1 152 MET HB2 H -5.944 7.288 -6.353 1.00 . A A . 152 MET HB2 1 1
8 29401 1 1 152 MET HB3 H -4.248 6.863 -6.527 1.00 . A A . 152 MET HB3 1 1
8 29402 1 1 152 MET HE1 H -3.765 8.174 -8.019 1.00 . A A . 152 MET HE1 1 1
8 29403 1 1 152 MET HE2 H -3.735 8.555 -9.738 1.00 . A A . 152 MET HE2 1 1
8 29404 1 1 152 MET HE3 H -3.163 6.985 -9.174 1.00 . A A . 152 MET HE3 1 1
8 29405 1 1 152 MET HG2 H -4.795 5.129 -8.098 1.00 . A A . 152 MET HG2 1 1
8 29406 1 1 152 MET HG3 H -6.519 5.404 -7.849 1.00 . A A . 152 MET HG3 1 1
8 29407 1 1 152 MET N N -6.753 5.007 -5.237 1.00 . A A . 152 MET N 1 1
8 29408 1 1 152 MET O O -3.849 5.849 -3.565 1.00 . A A . 152 MET O 1 1
8 29409 1 1 152 MET SD S -5.538 7.106 -9.189 1.00 . A A . 152 MET SD 1 1
8 29410 1 1 153 VAL C C -5.337 6.706 -1.171 1.00 . A A . 153 VAL C 1 1
8 29411 1 1 153 VAL CA C -5.410 7.733 -2.304 1.00 . A A . 153 VAL CA 1 1
8 29412 1 1 153 VAL CB C -6.400 8.877 -1.940 1.00 . A A . 153 VAL CB 1 1
8 29413 1 1 153 VAL CG1 C -6.823 9.657 -3.175 1.00 . A A . 153 VAL CG1 1 1
8 29414 1 1 153 VAL CG2 C -7.618 8.371 -1.191 1.00 . A A . 153 VAL CG2 1 1
8 29415 1 1 153 VAL H H -6.573 7.307 -4.030 1.00 . A A . 153 VAL H 1 1
8 29416 1 1 153 VAL HA H -4.429 8.170 -2.421 1.00 . A A . 153 VAL HA 1 1
8 29417 1 1 153 VAL HB H -5.876 9.559 -1.292 1.00 . A A . 153 VAL HB 1 1
8 29418 1 1 153 VAL HG11 H -7.439 9.027 -3.808 1.00 . A A . 153 VAL HG11 1 1
8 29419 1 1 153 VAL HG12 H -5.948 9.968 -3.722 1.00 . A A . 153 VAL HG12 1 1
8 29420 1 1 153 VAL HG13 H -7.390 10.526 -2.876 1.00 . A A . 153 VAL HG13 1 1
8 29421 1 1 153 VAL HG21 H -8.171 7.691 -1.820 1.00 . A A . 153 VAL HG21 1 1
8 29422 1 1 153 VAL HG22 H -8.247 9.207 -0.920 1.00 . A A . 153 VAL HG22 1 1
8 29423 1 1 153 VAL HG23 H -7.299 7.857 -0.296 1.00 . A A . 153 VAL HG23 1 1
8 29424 1 1 153 VAL N N -5.735 7.073 -3.559 1.00 . A A . 153 VAL N 1 1
8 29425 1 1 153 VAL O O -4.490 6.805 -0.286 1.00 . A A . 153 VAL O 1 1
8 29426 1 1 154 LEU C C -5.105 3.789 -0.159 1.00 . A A . 154 LEU C 1 1
8 29427 1 1 154 LEU CA C -6.334 4.689 -0.192 1.00 . A A . 154 LEU CA 1 1
8 29428 1 1 154 LEU CB C -7.606 3.853 -0.410 1.00 . A A . 154 LEU CB 1 1
8 29429 1 1 154 LEU CD1 C -9.482 2.552 0.619 1.00 . A A . 154 LEU CD1 1 1
8 29430 1 1 154 LEU CD2 C -7.171 1.656 0.771 1.00 . A A . 154 LEU CD2 1 1
8 29431 1 1 154 LEU CG C -8.016 2.925 0.744 1.00 . A A . 154 LEU CG 1 1
8 29432 1 1 154 LEU H H -6.827 5.667 -2.003 1.00 . A A . 154 LEU H 1 1
8 29433 1 1 154 LEU HA H -6.412 5.198 0.757 1.00 . A A . 154 LEU HA 1 1
8 29434 1 1 154 LEU HB2 H -8.424 4.535 -0.593 1.00 . A A . 154 LEU HB2 1 1
8 29435 1 1 154 LEU HB3 H -7.461 3.248 -1.293 1.00 . A A . 154 LEU HB3 1 1
8 29436 1 1 154 LEU HD11 H -10.083 3.449 0.631 1.00 . A A . 154 LEU HD11 1 1
8 29437 1 1 154 LEU HD12 H -9.764 1.920 1.448 1.00 . A A . 154 LEU HD12 1 1
8 29438 1 1 154 LEU HD13 H -9.643 2.023 -0.309 1.00 . A A . 154 LEU HD13 1 1
8 29439 1 1 154 LEU HD21 H -7.483 1.033 1.596 1.00 . A A . 154 LEU HD21 1 1
8 29440 1 1 154 LEU HD22 H -6.131 1.919 0.891 1.00 . A A . 154 LEU HD22 1 1
8 29441 1 1 154 LEU HD23 H -7.301 1.116 -0.156 1.00 . A A . 154 LEU HD23 1 1
8 29442 1 1 154 LEU HG H -7.879 3.443 1.680 1.00 . A A . 154 LEU HG 1 1
8 29443 1 1 154 LEU N N -6.219 5.707 -1.233 1.00 . A A . 154 LEU N 1 1
8 29444 1 1 154 LEU O O -4.502 3.605 0.895 1.00 . A A . 154 LEU O 1 1
8 29445 1 1 155 ILE C C -2.338 3.003 -0.888 1.00 . A A . 155 ILE C 1 1
8 29446 1 1 155 ILE CA C -3.609 2.314 -1.374 1.00 . A A . 155 ILE CA 1 1
8 29447 1 1 155 ILE CB C -3.409 1.776 -2.801 1.00 . A A . 155 ILE CB 1 1
8 29448 1 1 155 ILE CD1 C -4.627 0.672 -4.729 1.00 . A A . 155 ILE CD1 1 1
8 29449 1 1 155 ILE CG1 C -4.686 1.095 -3.286 1.00 . A A . 155 ILE CG1 1 1
8 29450 1 1 155 ILE CG2 C -2.246 0.798 -2.839 1.00 . A A . 155 ILE CG2 1 1
8 29451 1 1 155 ILE H H -5.241 3.421 -2.130 1.00 . A A . 155 ILE H 1 1
8 29452 1 1 155 ILE HA H -3.821 1.476 -0.726 1.00 . A A . 155 ILE HA 1 1
8 29453 1 1 155 ILE HB H -3.179 2.604 -3.453 1.00 . A A . 155 ILE HB 1 1
8 29454 1 1 155 ILE HD11 H -5.557 0.202 -5.005 1.00 . A A . 155 ILE HD11 1 1
8 29455 1 1 155 ILE HD12 H -3.814 -0.025 -4.865 1.00 . A A . 155 ILE HD12 1 1
8 29456 1 1 155 ILE HD13 H -4.464 1.543 -5.346 1.00 . A A . 155 ILE HD13 1 1
8 29457 1 1 155 ILE HG12 H -4.867 0.214 -2.691 1.00 . A A . 155 ILE HG12 1 1
8 29458 1 1 155 ILE HG13 H -5.516 1.777 -3.173 1.00 . A A . 155 ILE HG13 1 1
8 29459 1 1 155 ILE HG21 H -2.101 0.450 -3.851 1.00 . A A . 155 ILE HG21 1 1
8 29460 1 1 155 ILE HG22 H -2.463 -0.041 -2.196 1.00 . A A . 155 ILE HG22 1 1
8 29461 1 1 155 ILE HG23 H -1.351 1.293 -2.496 1.00 . A A . 155 ILE HG23 1 1
8 29462 1 1 155 ILE N N -4.739 3.224 -1.306 1.00 . A A . 155 ILE N 1 1
8 29463 1 1 155 ILE O O -1.539 2.415 -0.164 1.00 . A A . 155 ILE O 1 1
8 29464 1 1 156 GLN C C -1.067 5.238 0.707 1.00 . A A . 156 GLN C 1 1
8 29465 1 1 156 GLN CA C -1.026 5.031 -0.806 1.00 . A A . 156 GLN CA 1 1
8 29466 1 1 156 GLN CB C -0.961 6.380 -1.522 1.00 . A A . 156 GLN CB 1 1
8 29467 1 1 156 GLN CD C -0.708 7.588 -3.727 1.00 . A A . 156 GLN CD 1 1
8 29468 1 1 156 GLN CG C -0.604 6.267 -2.994 1.00 . A A . 156 GLN CG 1 1
8 29469 1 1 156 GLN H H -2.841 4.690 -1.834 1.00 . A A . 156 GLN H 1 1
8 29470 1 1 156 GLN HA H -0.149 4.462 -1.059 1.00 . A A . 156 GLN HA 1 1
8 29471 1 1 156 GLN HB2 H -1.924 6.864 -1.443 1.00 . A A . 156 GLN HB2 1 1
8 29472 1 1 156 GLN HB3 H -0.217 6.997 -1.039 1.00 . A A . 156 GLN HB3 1 1
8 29473 1 1 156 GLN HE21 H -2.607 7.211 -4.159 1.00 . A A . 156 GLN HE21 1 1
8 29474 1 1 156 GLN HE22 H -1.982 8.717 -4.740 1.00 . A A . 156 GLN HE22 1 1
8 29475 1 1 156 GLN HG2 H 0.410 5.907 -3.078 1.00 . A A . 156 GLN HG2 1 1
8 29476 1 1 156 GLN HG3 H -1.275 5.560 -3.460 1.00 . A A . 156 GLN HG3 1 1
8 29477 1 1 156 GLN N N -2.179 4.268 -1.250 1.00 . A A . 156 GLN N 1 1
8 29478 1 1 156 GLN NE2 N -1.882 7.868 -4.265 1.00 . A A . 156 GLN NE2 1 1
8 29479 1 1 156 GLN O O -0.063 5.061 1.399 1.00 . A A . 156 GLN O 1 1
8 29480 1 1 156 GLN OE1 O 0.254 8.349 -3.809 1.00 . A A . 156 GLN OE1 1 1
8 29481 1 1 157 SER C C -2.482 4.561 3.455 1.00 . A A . 157 SER C 1 1
8 29482 1 1 157 SER CA C -2.428 5.848 2.635 1.00 . A A . 157 SER CA 1 1
8 29483 1 1 157 SER CB C -3.667 6.708 2.853 1.00 . A A . 157 SER CB 1 1
8 29484 1 1 157 SER H H -3.014 5.669 0.622 1.00 . A A . 157 SER H 1 1
8 29485 1 1 157 SER HA H -1.575 6.402 2.972 1.00 . A A . 157 SER HA 1 1
8 29486 1 1 157 SER HB2 H -3.866 6.784 3.909 1.00 . A A . 157 SER HB2 1 1
8 29487 1 1 157 SER HB3 H -3.490 7.695 2.450 1.00 . A A . 157 SER HB3 1 1
8 29488 1 1 157 SER HG H -4.782 6.383 1.276 1.00 . A A . 157 SER HG 1 1
8 29489 1 1 157 SER N N -2.240 5.596 1.215 1.00 . A A . 157 SER N 1 1
8 29490 1 1 157 SER O O -2.766 4.591 4.650 1.00 . A A . 157 SER O 1 1
8 29491 1 1 157 SER OG O -4.799 6.153 2.214 1.00 . A A . 157 SER OG 1 1
8 29492 1 1 158 THR C C -0.944 1.350 3.061 1.00 . A A . 158 THR C 1 1
8 29493 1 1 158 THR CA C -2.158 2.165 3.506 1.00 . A A . 158 THR CA 1 1
8 29494 1 1 158 THR CB C -3.440 1.335 3.287 1.00 . A A . 158 THR CB 1 1
8 29495 1 1 158 THR CG2 C -4.623 1.942 4.021 1.00 . A A . 158 THR CG2 1 1
8 29496 1 1 158 THR H H -2.062 3.470 1.851 1.00 . A A . 158 THR H 1 1
8 29497 1 1 158 THR HA H -2.067 2.372 4.561 1.00 . A A . 158 THR HA 1 1
8 29498 1 1 158 THR HB H -3.271 0.343 3.674 1.00 . A A . 158 THR HB 1 1
8 29499 1 1 158 THR HG1 H -4.053 2.107 1.571 1.00 . A A . 158 THR HG1 1 1
8 29500 1 1 158 THR HG21 H -4.409 1.981 5.078 1.00 . A A . 158 THR HG21 1 1
8 29501 1 1 158 THR HG22 H -5.500 1.335 3.851 1.00 . A A . 158 THR HG22 1 1
8 29502 1 1 158 THR HG23 H -4.799 2.941 3.651 1.00 . A A . 158 THR HG23 1 1
8 29503 1 1 158 THR N N -2.216 3.440 2.814 1.00 . A A . 158 THR N 1 1
8 29504 1 1 158 THR O O 0.072 1.306 3.757 1.00 . A A . 158 THR O 1 1
8 29505 1 1 158 THR OG1 O -3.744 1.246 1.888 1.00 . A A . 158 THR OG1 1 1
8 29506 1 1 159 SER C C 1.333 0.609 1.248 1.00 . A A . 159 SER C 1 1
8 29507 1 1 159 SER CA C -0.006 -0.121 1.350 1.00 . A A . 159 SER CA 1 1
8 29508 1 1 159 SER CB C -0.423 -0.639 -0.026 1.00 . A A . 159 SER CB 1 1
8 29509 1 1 159 SER H H -1.896 0.833 1.383 1.00 . A A . 159 SER H 1 1
8 29510 1 1 159 SER HA H 0.111 -0.963 2.013 1.00 . A A . 159 SER HA 1 1
8 29511 1 1 159 SER HB2 H -0.580 0.197 -0.691 1.00 . A A . 159 SER HB2 1 1
8 29512 1 1 159 SER HB3 H 0.355 -1.274 -0.422 1.00 . A A . 159 SER HB3 1 1
8 29513 1 1 159 SER HG H -1.423 -2.326 -0.041 1.00 . A A . 159 SER HG 1 1
8 29514 1 1 159 SER N N -1.058 0.727 1.896 1.00 . A A . 159 SER N 1 1
8 29515 1 1 159 SER O O 2.343 0.125 1.760 1.00 . A A . 159 SER O 1 1
8 29516 1 1 159 SER OG O -1.624 -1.386 0.061 1.00 . A A . 159 SER OG 1 1
8 29517 1 1 160 GLU C C 3.189 2.910 1.761 1.00 . A A . 160 GLU C 1 1
8 29518 1 1 160 GLU CA C 2.574 2.537 0.422 1.00 . A A . 160 GLU CA 1 1
8 29519 1 1 160 GLU CB C 2.321 3.805 -0.383 1.00 . A A . 160 GLU CB 1 1
8 29520 1 1 160 GLU CD C 1.692 2.493 -2.460 1.00 . A A . 160 GLU CD 1 1
8 29521 1 1 160 GLU CG C 2.490 3.640 -1.884 1.00 . A A . 160 GLU CG 1 1
8 29522 1 1 160 GLU H H 0.502 2.110 0.215 1.00 . A A . 160 GLU H 1 1
8 29523 1 1 160 GLU HA H 3.274 1.917 -0.118 1.00 . A A . 160 GLU HA 1 1
8 29524 1 1 160 GLU HB2 H 1.321 4.143 -0.185 1.00 . A A . 160 GLU HB2 1 1
8 29525 1 1 160 GLU HB3 H 3.013 4.561 -0.051 1.00 . A A . 160 GLU HB3 1 1
8 29526 1 1 160 GLU HG2 H 2.178 4.552 -2.370 1.00 . A A . 160 GLU HG2 1 1
8 29527 1 1 160 GLU HG3 H 3.534 3.467 -2.089 1.00 . A A . 160 GLU HG3 1 1
8 29528 1 1 160 GLU N N 1.342 1.767 0.595 1.00 . A A . 160 GLU N 1 1
8 29529 1 1 160 GLU O O 4.396 2.782 1.952 1.00 . A A . 160 GLU O 1 1
8 29530 1 1 160 GLU OE1 O 0.461 2.503 -2.336 1.00 . A A . 160 GLU OE1 1 1
8 29531 1 1 160 GLU OE2 O 2.301 1.584 -3.054 1.00 . A A . 160 GLU OE2 1 1
8 29532 1 1 161 ALA C C 3.416 2.499 4.698 1.00 . A A . 161 ALA C 1 1
8 29533 1 1 161 ALA CA C 2.822 3.723 4.013 1.00 . A A . 161 ALA CA 1 1
8 29534 1 1 161 ALA CB C 1.683 4.293 4.844 1.00 . A A . 161 ALA CB 1 1
8 29535 1 1 161 ALA H H 1.414 3.504 2.457 1.00 . A A . 161 ALA H 1 1
8 29536 1 1 161 ALA HA H 3.587 4.482 3.913 1.00 . A A . 161 ALA HA 1 1
8 29537 1 1 161 ALA HB1 H 2.053 4.567 5.822 1.00 . A A . 161 ALA HB1 1 1
8 29538 1 1 161 ALA HB2 H 0.908 3.549 4.951 1.00 . A A . 161 ALA HB2 1 1
8 29539 1 1 161 ALA HB3 H 1.281 5.167 4.354 1.00 . A A . 161 ALA HB3 1 1
8 29540 1 1 161 ALA N N 2.358 3.379 2.682 1.00 . A A . 161 ALA N 1 1
8 29541 1 1 161 ALA O O 4.473 2.571 5.326 1.00 . A A . 161 ALA O 1 1
8 29542 1 1 162 ALA C C 4.599 -0.206 4.516 1.00 . A A . 162 ALA C 1 1
8 29543 1 1 162 ALA CA C 3.225 0.109 5.099 1.00 . A A . 162 ALA CA 1 1
8 29544 1 1 162 ALA CB C 2.246 -1.019 4.811 1.00 . A A . 162 ALA CB 1 1
8 29545 1 1 162 ALA H H 1.847 1.393 4.123 1.00 . A A . 162 ALA H 1 1
8 29546 1 1 162 ALA HA H 3.319 0.211 6.169 1.00 . A A . 162 ALA HA 1 1
8 29547 1 1 162 ALA HB1 H 2.140 -1.139 3.743 1.00 . A A . 162 ALA HB1 1 1
8 29548 1 1 162 ALA HB2 H 1.285 -0.783 5.245 1.00 . A A . 162 ALA HB2 1 1
8 29549 1 1 162 ALA HB3 H 2.618 -1.937 5.241 1.00 . A A . 162 ALA HB3 1 1
8 29550 1 1 162 ALA N N 2.722 1.373 4.581 1.00 . A A . 162 ALA N 1 1
8 29551 1 1 162 ALA O O 5.489 -0.667 5.217 1.00 . A A . 162 ALA O 1 1
8 29552 1 1 163 ARG C C 7.091 0.810 2.840 1.00 . A A . 163 ARG C 1 1
8 29553 1 1 163 ARG CA C 5.974 -0.182 2.479 1.00 . A A . 163 ARG CA 1 1
8 29554 1 1 163 ARG CB C 5.682 -0.103 0.981 1.00 . A A . 163 ARG CB 1 1
8 29555 1 1 163 ARG CD C 4.258 -0.944 -0.928 1.00 . A A . 163 ARG CD 1 1
8 29556 1 1 163 ARG CG C 4.754 -1.204 0.487 1.00 . A A . 163 ARG CG 1 1
8 29557 1 1 163 ARG CZ C 2.928 -2.140 -2.643 1.00 . A A . 163 ARG CZ 1 1
8 29558 1 1 163 ARG H H 3.962 0.402 2.741 1.00 . A A . 163 ARG H 1 1
8 29559 1 1 163 ARG HA H 6.312 -1.182 2.712 1.00 . A A . 163 ARG HA 1 1
8 29560 1 1 163 ARG HB2 H 5.222 0.850 0.765 1.00 . A A . 163 ARG HB2 1 1
8 29561 1 1 163 ARG HB3 H 6.615 -0.176 0.441 1.00 . A A . 163 ARG HB3 1 1
8 29562 1 1 163 ARG HD2 H 3.540 -0.137 -0.904 1.00 . A A . 163 ARG HD2 1 1
8 29563 1 1 163 ARG HD3 H 5.097 -0.664 -1.546 1.00 . A A . 163 ARG HD3 1 1
8 29564 1 1 163 ARG HE H 3.753 -2.982 -1.027 1.00 . A A . 163 ARG HE 1 1
8 29565 1 1 163 ARG HG2 H 5.288 -2.142 0.502 1.00 . A A . 163 ARG HG2 1 1
8 29566 1 1 163 ARG HG3 H 3.904 -1.265 1.150 1.00 . A A . 163 ARG HG3 1 1
8 29567 1 1 163 ARG HH11 H 2.936 -0.121 -2.894 1.00 . A A . 163 ARG HH11 1 1
8 29568 1 1 163 ARG HH12 H 2.124 -1.028 -4.128 1.00 . A A . 163 ARG HH12 1 1
8 29569 1 1 163 ARG HH21 H 2.667 -4.152 -2.653 1.00 . A A . 163 ARG HH21 1 1
8 29570 1 1 163 ARG HH22 H 1.987 -3.302 -4.008 1.00 . A A . 163 ARG HH22 1 1
8 29571 1 1 163 ARG N N 4.739 0.055 3.226 1.00 . A A . 163 ARG N 1 1
8 29572 1 1 163 ARG NE N 3.620 -2.132 -1.501 1.00 . A A . 163 ARG NE 1 1
8 29573 1 1 163 ARG NH1 N 2.641 -1.010 -3.271 1.00 . A A . 163 ARG NH1 1 1
8 29574 1 1 163 ARG NH2 N 2.486 -3.288 -3.138 1.00 . A A . 163 ARG NH2 1 1
8 29575 1 1 163 ARG O O 8.272 0.478 2.736 1.00 . A A . 163 ARG O 1 1
8 29576 1 1 164 TYR C C 7.212 4.038 4.607 1.00 . A A . 164 TYR C 1 1
8 29577 1 1 164 TYR CA C 7.689 3.081 3.525 1.00 . A A . 164 TYR CA 1 1
8 29578 1 1 164 TYR CB C 7.914 3.899 2.250 1.00 . A A . 164 TYR CB 1 1
8 29579 1 1 164 TYR CD1 C 10.204 3.386 1.330 1.00 . A A . 164 TYR CD1 1 1
8 29580 1 1 164 TYR CD2 C 8.307 2.559 0.153 1.00 . A A . 164 TYR CD2 1 1
8 29581 1 1 164 TYR CE1 C 11.042 2.826 0.386 1.00 . A A . 164 TYR CE1 1 1
8 29582 1 1 164 TYR CE2 C 9.136 1.993 -0.790 1.00 . A A . 164 TYR CE2 1 1
8 29583 1 1 164 TYR CG C 8.824 3.262 1.229 1.00 . A A . 164 TYR CG 1 1
8 29584 1 1 164 TYR CZ C 10.502 2.130 -0.671 1.00 . A A . 164 TYR CZ 1 1
8 29585 1 1 164 TYR H H 5.776 2.175 3.467 1.00 . A A . 164 TYR H 1 1
8 29586 1 1 164 TYR HA H 8.623 2.640 3.829 1.00 . A A . 164 TYR HA 1 1
8 29587 1 1 164 TYR HB2 H 6.960 4.067 1.774 1.00 . A A . 164 TYR HB2 1 1
8 29588 1 1 164 TYR HB3 H 8.341 4.853 2.522 1.00 . A A . 164 TYR HB3 1 1
8 29589 1 1 164 TYR HD1 H 10.621 3.931 2.164 1.00 . A A . 164 TYR HD1 1 1
8 29590 1 1 164 TYR HD2 H 7.235 2.452 0.061 1.00 . A A . 164 TYR HD2 1 1
8 29591 1 1 164 TYR HE1 H 12.112 2.933 0.483 1.00 . A A . 164 TYR HE1 1 1
8 29592 1 1 164 TYR HE2 H 8.715 1.448 -1.619 1.00 . A A . 164 TYR HE2 1 1
8 29593 1 1 164 TYR HH H 11.059 1.881 -2.494 1.00 . A A . 164 TYR HH 1 1
8 29594 1 1 164 TYR N N 6.724 2.003 3.297 1.00 . A A . 164 TYR N 1 1
8 29595 1 1 164 TYR O O 6.128 4.616 4.522 1.00 . A A . 164 TYR O 1 1
8 29596 1 1 164 TYR OH O 11.329 1.577 -1.620 1.00 . A A . 164 TYR OH 1 1
8 29597 1 1 165 LYS C C 7.603 6.515 6.350 1.00 . A A . 165 LYS C 1 1
8 29598 1 1 165 LYS CA C 7.768 5.059 6.762 1.00 . A A . 165 LYS CA 1 1
8 29599 1 1 165 LYS CB C 8.887 4.945 7.801 1.00 . A A . 165 LYS CB 1 1
8 29600 1 1 165 LYS CD C 10.290 3.462 9.261 1.00 . A A . 165 LYS CD 1 1
8 29601 1 1 165 LYS CE C 10.470 2.067 9.838 1.00 . A A . 165 LYS CE 1 1
8 29602 1 1 165 LYS CG C 9.074 3.541 8.354 1.00 . A A . 165 LYS CG 1 1
8 29603 1 1 165 LYS H H 8.952 3.785 5.557 1.00 . A A . 165 LYS H 1 1
8 29604 1 1 165 LYS HA H 6.844 4.709 7.197 1.00 . A A . 165 LYS HA 1 1
8 29605 1 1 165 LYS HB2 H 9.816 5.253 7.344 1.00 . A A . 165 LYS HB2 1 1
8 29606 1 1 165 LYS HB3 H 8.664 5.606 8.624 1.00 . A A . 165 LYS HB3 1 1
8 29607 1 1 165 LYS HD2 H 11.171 3.719 8.692 1.00 . A A . 165 LYS HD2 1 1
8 29608 1 1 165 LYS HD3 H 10.167 4.163 10.073 1.00 . A A . 165 LYS HD3 1 1
8 29609 1 1 165 LYS HE2 H 9.651 1.860 10.511 1.00 . A A . 165 LYS HE2 1 1
8 29610 1 1 165 LYS HE3 H 10.456 1.352 9.029 1.00 . A A . 165 LYS HE3 1 1
8 29611 1 1 165 LYS HG2 H 8.196 3.267 8.920 1.00 . A A . 165 LYS HG2 1 1
8 29612 1 1 165 LYS HG3 H 9.204 2.853 7.531 1.00 . A A . 165 LYS HG3 1 1
8 29613 1 1 165 LYS HZ1 H 12.554 2.063 9.934 1.00 . A A . 165 LYS HZ1 1 1
8 29614 1 1 165 LYS HZ2 H 11.819 0.989 11.014 1.00 . A A . 165 LYS HZ2 1 1
8 29615 1 1 165 LYS HZ3 H 11.807 2.652 11.333 1.00 . A A . 165 LYS HZ3 1 1
8 29616 1 1 165 LYS N N 8.070 4.221 5.607 1.00 . A A . 165 LYS N 1 1
8 29617 1 1 165 LYS NZ N 11.751 1.934 10.582 1.00 . A A . 165 LYS NZ 1 1
8 29618 1 1 165 LYS O O 6.831 7.254 6.955 1.00 . A A . 165 LYS O 1 1
8 29619 1 1 166 PHE C C 6.851 8.612 4.363 1.00 . A A . 166 PHE C 1 1
8 29620 1 1 166 PHE CA C 8.264 8.286 4.820 1.00 . A A . 166 PHE CA 1 1
8 29621 1 1 166 PHE CB C 9.247 8.484 3.663 1.00 . A A . 166 PHE CB 1 1
8 29622 1 1 166 PHE CD1 C 10.147 10.821 3.861 1.00 . A A . 166 PHE CD1 1 1
8 29623 1 1 166 PHE CD2 C 8.659 10.334 2.063 1.00 . A A . 166 PHE CD2 1 1
8 29624 1 1 166 PHE CE1 C 10.250 12.130 3.425 1.00 . A A . 166 PHE CE1 1 1
8 29625 1 1 166 PHE CE2 C 8.757 11.639 1.623 1.00 . A A . 166 PHE CE2 1 1
8 29626 1 1 166 PHE CG C 9.350 9.909 3.187 1.00 . A A . 166 PHE CG 1 1
8 29627 1 1 166 PHE CZ C 9.554 12.539 2.304 1.00 . A A . 166 PHE CZ 1 1
8 29628 1 1 166 PHE H H 8.922 6.276 4.872 1.00 . A A . 166 PHE H 1 1
8 29629 1 1 166 PHE HA H 8.532 8.947 5.630 1.00 . A A . 166 PHE HA 1 1
8 29630 1 1 166 PHE HB2 H 10.230 8.169 3.979 1.00 . A A . 166 PHE HB2 1 1
8 29631 1 1 166 PHE HB3 H 8.933 7.876 2.827 1.00 . A A . 166 PHE HB3 1 1
8 29632 1 1 166 PHE HD1 H 10.691 10.502 4.738 1.00 . A A . 166 PHE HD1 1 1
8 29633 1 1 166 PHE HD2 H 8.034 9.633 1.529 1.00 . A A . 166 PHE HD2 1 1
8 29634 1 1 166 PHE HE1 H 10.873 12.831 3.959 1.00 . A A . 166 PHE HE1 1 1
8 29635 1 1 166 PHE HE2 H 8.212 11.957 0.748 1.00 . A A . 166 PHE HE2 1 1
8 29636 1 1 166 PHE HZ H 9.633 13.560 1.962 1.00 . A A . 166 PHE HZ 1 1
8 29637 1 1 166 PHE N N 8.330 6.917 5.314 1.00 . A A . 166 PHE N 1 1
8 29638 1 1 166 PHE O O 6.284 9.636 4.741 1.00 . A A . 166 PHE O 1 1
8 29639 1 1 167 ILE C C 3.933 7.901 4.203 1.00 . A A . 167 ILE C 1 1
8 29640 1 1 167 ILE CA C 4.934 7.884 3.053 1.00 . A A . 167 ILE CA 1 1
8 29641 1 1 167 ILE CB C 4.570 6.751 2.069 1.00 . A A . 167 ILE CB 1 1
8 29642 1 1 167 ILE CD1 C 5.437 5.450 0.050 1.00 . A A . 167 ILE CD1 1 1
8 29643 1 1 167 ILE CG1 C 5.646 6.623 0.986 1.00 . A A . 167 ILE CG1 1 1
8 29644 1 1 167 ILE CG2 C 3.208 7.009 1.445 1.00 . A A . 167 ILE CG2 1 1
8 29645 1 1 167 ILE H H 6.784 6.909 3.329 1.00 . A A . 167 ILE H 1 1
8 29646 1 1 167 ILE HA H 4.888 8.826 2.527 1.00 . A A . 167 ILE HA 1 1
8 29647 1 1 167 ILE HB H 4.516 5.827 2.623 1.00 . A A . 167 ILE HB 1 1
8 29648 1 1 167 ILE HD11 H 6.317 5.317 -0.566 1.00 . A A . 167 ILE HD11 1 1
8 29649 1 1 167 ILE HD12 H 4.583 5.642 -0.583 1.00 . A A . 167 ILE HD12 1 1
8 29650 1 1 167 ILE HD13 H 5.261 4.553 0.632 1.00 . A A . 167 ILE HD13 1 1
8 29651 1 1 167 ILE HG12 H 5.656 7.521 0.389 1.00 . A A . 167 ILE HG12 1 1
8 29652 1 1 167 ILE HG13 H 6.609 6.502 1.459 1.00 . A A . 167 ILE HG13 1 1
8 29653 1 1 167 ILE HG21 H 2.447 6.933 2.207 1.00 . A A . 167 ILE HG21 1 1
8 29654 1 1 167 ILE HG22 H 3.020 6.282 0.674 1.00 . A A . 167 ILE HG22 1 1
8 29655 1 1 167 ILE HG23 H 3.189 8.000 1.018 1.00 . A A . 167 ILE HG23 1 1
8 29656 1 1 167 ILE N N 6.283 7.714 3.568 1.00 . A A . 167 ILE N 1 1
8 29657 1 1 167 ILE O O 3.036 8.743 4.249 1.00 . A A . 167 ILE O 1 1
8 29658 1 1 168 GLU C C 3.238 8.194 7.076 1.00 . A A . 168 GLU C 1 1
8 29659 1 1 168 GLU CA C 3.298 6.870 6.330 1.00 . A A . 168 GLU CA 1 1
8 29660 1 1 168 GLU CB C 3.889 5.789 7.244 1.00 . A A . 168 GLU CB 1 1
8 29661 1 1 168 GLU CD C 4.195 4.911 9.580 1.00 . A A . 168 GLU CD 1 1
8 29662 1 1 168 GLU CG C 3.402 5.837 8.683 1.00 . A A . 168 GLU CG 1 1
8 29663 1 1 168 GLU H H 4.873 6.348 5.031 1.00 . A A . 168 GLU H 1 1
8 29664 1 1 168 GLU HA H 2.302 6.583 6.026 1.00 . A A . 168 GLU HA 1 1
8 29665 1 1 168 GLU HB2 H 3.642 4.819 6.841 1.00 . A A . 168 GLU HB2 1 1
8 29666 1 1 168 GLU HB3 H 4.964 5.896 7.251 1.00 . A A . 168 GLU HB3 1 1
8 29667 1 1 168 GLU HG2 H 3.506 6.849 9.052 1.00 . A A . 168 GLU HG2 1 1
8 29668 1 1 168 GLU HG3 H 2.364 5.546 8.711 1.00 . A A . 168 GLU HG3 1 1
8 29669 1 1 168 GLU N N 4.131 6.980 5.141 1.00 . A A . 168 GLU N 1 1
8 29670 1 1 168 GLU O O 2.167 8.755 7.304 1.00 . A A . 168 GLU O 1 1
8 29671 1 1 168 GLU OE1 O 3.607 4.301 10.493 1.00 . A A . 168 GLU OE1 1 1
8 29672 1 1 168 GLU OE2 O 5.419 4.769 9.363 1.00 . A A . 168 GLU OE2 1 1
8 29673 1 1 169 GLN C C 3.951 11.107 7.478 1.00 . A A . 169 GLN C 1 1
8 29674 1 1 169 GLN CA C 4.518 9.903 8.217 1.00 . A A . 169 GLN CA 1 1
8 29675 1 1 169 GLN CB C 5.974 10.124 8.596 1.00 . A A . 169 GLN CB 1 1
8 29676 1 1 169 GLN CD C 8.011 9.017 9.614 1.00 . A A . 169 GLN CD 1 1
8 29677 1 1 169 GLN CG C 6.508 9.004 9.469 1.00 . A A . 169 GLN CG 1 1
8 29678 1 1 169 GLN H H 5.225 8.213 7.167 1.00 . A A . 169 GLN H 1 1
8 29679 1 1 169 GLN HA H 3.948 9.756 9.122 1.00 . A A . 169 GLN HA 1 1
8 29680 1 1 169 GLN HB2 H 6.571 10.176 7.696 1.00 . A A . 169 GLN HB2 1 1
8 29681 1 1 169 GLN HB3 H 6.064 11.054 9.137 1.00 . A A . 169 GLN HB3 1 1
8 29682 1 1 169 GLN HE21 H 8.009 7.043 9.801 1.00 . A A . 169 GLN HE21 1 1
8 29683 1 1 169 GLN HE22 H 9.553 7.805 9.868 1.00 . A A . 169 GLN HE22 1 1
8 29684 1 1 169 GLN HG2 H 6.071 9.095 10.447 1.00 . A A . 169 GLN HG2 1 1
8 29685 1 1 169 GLN HG3 H 6.210 8.060 9.032 1.00 . A A . 169 GLN HG3 1 1
8 29686 1 1 169 GLN N N 4.407 8.690 7.431 1.00 . A A . 169 GLN N 1 1
8 29687 1 1 169 GLN NE2 N 8.584 7.838 9.779 1.00 . A A . 169 GLN NE2 1 1
8 29688 1 1 169 GLN O O 3.198 11.886 8.056 1.00 . A A . 169 GLN O 1 1
8 29689 1 1 169 GLN OE1 O 8.651 10.067 9.570 1.00 . A A . 169 GLN OE1 1 1
8 29690 1 1 170 GLN C C 2.273 12.414 5.373 1.00 . A A . 170 GLN C 1 1
8 29691 1 1 170 GLN CA C 3.800 12.373 5.406 1.00 . A A . 170 GLN CA 1 1
8 29692 1 1 170 GLN CB C 4.355 12.317 3.981 1.00 . A A . 170 GLN CB 1 1
8 29693 1 1 170 GLN CD C 6.316 13.851 4.434 1.00 . A A . 170 GLN CD 1 1
8 29694 1 1 170 GLN CG C 5.862 12.503 3.907 1.00 . A A . 170 GLN CG 1 1
8 29695 1 1 170 GLN H H 4.865 10.572 5.781 1.00 . A A . 170 GLN H 1 1
8 29696 1 1 170 GLN HA H 4.156 13.277 5.879 1.00 . A A . 170 GLN HA 1 1
8 29697 1 1 170 GLN HB2 H 4.111 11.357 3.548 1.00 . A A . 170 GLN HB2 1 1
8 29698 1 1 170 GLN HB3 H 3.890 13.094 3.395 1.00 . A A . 170 GLN HB3 1 1
8 29699 1 1 170 GLN HE21 H 8.016 13.052 5.069 1.00 . A A . 170 GLN HE21 1 1
8 29700 1 1 170 GLN HE22 H 7.823 14.743 5.370 1.00 . A A . 170 GLN HE22 1 1
8 29701 1 1 170 GLN HG2 H 6.335 11.729 4.492 1.00 . A A . 170 GLN HG2 1 1
8 29702 1 1 170 GLN HG3 H 6.173 12.412 2.875 1.00 . A A . 170 GLN HG3 1 1
8 29703 1 1 170 GLN N N 4.283 11.245 6.200 1.00 . A A . 170 GLN N 1 1
8 29704 1 1 170 GLN NE2 N 7.505 13.885 5.014 1.00 . A A . 170 GLN NE2 1 1
8 29705 1 1 170 GLN O O 1.669 13.466 5.592 1.00 . A A . 170 GLN O 1 1
8 29706 1 1 170 GLN OE1 O 5.602 14.850 4.328 1.00 . A A . 170 GLN OE1 1 1
8 29707 1 1 171 ILE C C -0.385 11.385 6.467 1.00 . A A . 171 ILE C 1 1
8 29708 1 1 171 ILE CA C 0.205 11.150 5.085 1.00 . A A . 171 ILE CA 1 1
8 29709 1 1 171 ILE CB C -0.200 9.752 4.583 1.00 . A A . 171 ILE CB 1 1
8 29710 1 1 171 ILE CD1 C 0.145 8.186 2.619 1.00 . A A . 171 ILE CD1 1 1
8 29711 1 1 171 ILE CG1 C 0.239 9.599 3.130 1.00 . A A . 171 ILE CG1 1 1
8 29712 1 1 171 ILE CG2 C -1.700 9.504 4.739 1.00 . A A . 171 ILE CG2 1 1
8 29713 1 1 171 ILE H H 2.200 10.464 4.929 1.00 . A A . 171 ILE H 1 1
8 29714 1 1 171 ILE HA H -0.184 11.888 4.399 1.00 . A A . 171 ILE HA 1 1
8 29715 1 1 171 ILE HB H 0.321 9.020 5.182 1.00 . A A . 171 ILE HB 1 1
8 29716 1 1 171 ILE HD11 H 0.701 8.097 1.700 1.00 . A A . 171 ILE HD11 1 1
8 29717 1 1 171 ILE HD12 H -0.889 7.947 2.436 1.00 . A A . 171 ILE HD12 1 1
8 29718 1 1 171 ILE HD13 H 0.552 7.507 3.359 1.00 . A A . 171 ILE HD13 1 1
8 29719 1 1 171 ILE HG12 H -0.385 10.217 2.506 1.00 . A A . 171 ILE HG12 1 1
8 29720 1 1 171 ILE HG13 H 1.266 9.920 3.038 1.00 . A A . 171 ILE HG13 1 1
8 29721 1 1 171 ILE HG21 H -1.981 9.652 5.774 1.00 . A A . 171 ILE HG21 1 1
8 29722 1 1 171 ILE HG22 H -1.928 8.484 4.448 1.00 . A A . 171 ILE HG22 1 1
8 29723 1 1 171 ILE HG23 H -2.251 10.190 4.113 1.00 . A A . 171 ILE HG23 1 1
8 29724 1 1 171 ILE N N 1.659 11.267 5.112 1.00 . A A . 171 ILE N 1 1
8 29725 1 1 171 ILE O O -1.336 12.152 6.629 1.00 . A A . 171 ILE O 1 1
8 29726 1 1 172 GLY C C -0.177 12.245 9.380 1.00 . A A . 172 GLY C 1 1
8 29727 1 1 172 GLY CA C -0.268 10.840 8.822 1.00 . A A . 172 GLY CA 1 1
8 29728 1 1 172 GLY H H 0.975 10.151 7.253 1.00 . A A . 172 GLY H 1 1
8 29729 1 1 172 GLY HA2 H -1.299 10.519 8.858 1.00 . A A . 172 GLY HA2 1 1
8 29730 1 1 172 GLY HA3 H 0.322 10.184 9.439 1.00 . A A . 172 GLY HA3 1 1
8 29731 1 1 172 GLY N N 0.205 10.733 7.457 1.00 . A A . 172 GLY N 1 1
8 29732 1 1 172 GLY O O -0.937 12.610 10.270 1.00 . A A . 172 GLY O 1 1
8 29733 1 1 173 LYS C C -0.263 15.258 8.868 1.00 . A A . 173 LYS C 1 1
8 29734 1 1 173 LYS CA C 0.919 14.408 9.304 1.00 . A A . 173 LYS CA 1 1
8 29735 1 1 173 LYS CB C 2.201 14.988 8.714 1.00 . A A . 173 LYS CB 1 1
8 29736 1 1 173 LYS CD C 3.534 14.843 10.845 1.00 . A A . 173 LYS CD 1 1
8 29737 1 1 173 LYS CE C 3.448 16.344 11.050 1.00 . A A . 173 LYS CE 1 1
8 29738 1 1 173 LYS CG C 3.478 14.485 9.371 1.00 . A A . 173 LYS CG 1 1
8 29739 1 1 173 LYS H H 1.361 12.685 8.182 1.00 . A A . 173 LYS H 1 1
8 29740 1 1 173 LYS HA H 0.985 14.414 10.380 1.00 . A A . 173 LYS HA 1 1
8 29741 1 1 173 LYS HB2 H 2.242 14.732 7.665 1.00 . A A . 173 LYS HB2 1 1
8 29742 1 1 173 LYS HB3 H 2.167 16.055 8.805 1.00 . A A . 173 LYS HB3 1 1
8 29743 1 1 173 LYS HD2 H 2.706 14.369 11.351 1.00 . A A . 173 LYS HD2 1 1
8 29744 1 1 173 LYS HD3 H 4.464 14.483 11.258 1.00 . A A . 173 LYS HD3 1 1
8 29745 1 1 173 LYS HE2 H 2.514 16.692 10.635 1.00 . A A . 173 LYS HE2 1 1
8 29746 1 1 173 LYS HE3 H 3.472 16.553 12.108 1.00 . A A . 173 LYS HE3 1 1
8 29747 1 1 173 LYS HG2 H 3.523 13.411 9.272 1.00 . A A . 173 LYS HG2 1 1
8 29748 1 1 173 LYS HG3 H 4.326 14.929 8.871 1.00 . A A . 173 LYS HG3 1 1
8 29749 1 1 173 LYS HZ1 H 5.481 16.721 10.748 1.00 . A A . 173 LYS HZ1 1 1
8 29750 1 1 173 LYS HZ2 H 4.497 18.083 10.567 1.00 . A A . 173 LYS HZ2 1 1
8 29751 1 1 173 LYS HZ3 H 4.538 16.907 9.358 1.00 . A A . 173 LYS HZ3 1 1
8 29752 1 1 173 LYS N N 0.754 13.037 8.864 1.00 . A A . 173 LYS N 1 1
8 29753 1 1 173 LYS NZ N 4.568 17.063 10.385 1.00 . A A . 173 LYS NZ 1 1
8 29754 1 1 173 LYS O O -0.616 16.235 9.527 1.00 . A A . 173 LYS O 1 1
8 29755 1 1 174 ARG C C -3.304 15.154 7.874 1.00 . A A . 174 ARG C 1 1
8 29756 1 1 174 ARG CA C -2.007 15.611 7.221 1.00 . A A . 174 ARG CA 1 1
8 29757 1 1 174 ARG CB C -2.075 15.466 5.702 1.00 . A A . 174 ARG CB 1 1
8 29758 1 1 174 ARG CD C 0.309 16.171 5.275 1.00 . A A . 174 ARG CD 1 1
8 29759 1 1 174 ARG CG C -1.155 16.425 4.958 1.00 . A A . 174 ARG CG 1 1
8 29760 1 1 174 ARG CZ C 2.499 16.932 4.445 1.00 . A A . 174 ARG CZ 1 1
8 29761 1 1 174 ARG H H -0.573 14.055 7.311 1.00 . A A . 174 ARG H 1 1
8 29762 1 1 174 ARG HA H -1.857 16.652 7.463 1.00 . A A . 174 ARG HA 1 1
8 29763 1 1 174 ARG HB2 H -1.799 14.457 5.437 1.00 . A A . 174 ARG HB2 1 1
8 29764 1 1 174 ARG HB3 H -3.089 15.650 5.379 1.00 . A A . 174 ARG HB3 1 1
8 29765 1 1 174 ARG HD2 H 0.454 16.260 6.342 1.00 . A A . 174 ARG HD2 1 1
8 29766 1 1 174 ARG HD3 H 0.563 15.169 4.961 1.00 . A A . 174 ARG HD3 1 1
8 29767 1 1 174 ARG HE H 0.787 17.944 4.252 1.00 . A A . 174 ARG HE 1 1
8 29768 1 1 174 ARG HG2 H -1.307 16.304 3.898 1.00 . A A . 174 ARG HG2 1 1
8 29769 1 1 174 ARG HG3 H -1.403 17.435 5.243 1.00 . A A . 174 ARG HG3 1 1
8 29770 1 1 174 ARG HH11 H 2.512 15.100 5.313 1.00 . A A . 174 ARG HH11 1 1
8 29771 1 1 174 ARG HH12 H 4.057 15.667 4.752 1.00 . A A . 174 ARG HH12 1 1
8 29772 1 1 174 ARG HH21 H 2.796 18.702 3.512 1.00 . A A . 174 ARG HH21 1 1
8 29773 1 1 174 ARG HH22 H 4.216 17.730 3.729 1.00 . A A . 174 ARG HH22 1 1
8 29774 1 1 174 ARG N N -0.874 14.875 7.761 1.00 . A A . 174 ARG N 1 1
8 29775 1 1 174 ARG NE N 1.191 17.116 4.600 1.00 . A A . 174 ARG NE 1 1
8 29776 1 1 174 ARG NH1 N 3.069 15.812 4.871 1.00 . A A . 174 ARG NH1 1 1
8 29777 1 1 174 ARG NH2 N 3.229 17.861 3.847 1.00 . A A . 174 ARG NH2 1 1
8 29778 1 1 174 ARG O O -4.220 14.669 7.211 1.00 . A A . 174 ARG O 1 1
8 29779 1 1 175 VAL C C -5.715 15.787 9.574 1.00 . A A . 175 VAL C 1 1
8 29780 1 1 175 VAL CA C -4.506 14.950 9.983 1.00 . A A . 175 VAL CA 1 1
8 29781 1 1 175 VAL CB C -4.216 15.181 11.478 1.00 . A A . 175 VAL CB 1 1
8 29782 1 1 175 VAL CG1 C -5.428 14.845 12.326 1.00 . A A . 175 VAL CG1 1 1
8 29783 1 1 175 VAL CG2 C -3.006 14.375 11.915 1.00 . A A . 175 VAL CG2 1 1
8 29784 1 1 175 VAL H H -2.535 15.608 9.645 1.00 . A A . 175 VAL H 1 1
8 29785 1 1 175 VAL HA H -4.732 13.906 9.838 1.00 . A A . 175 VAL HA 1 1
8 29786 1 1 175 VAL HB H -3.989 16.226 11.617 1.00 . A A . 175 VAL HB 1 1
8 29787 1 1 175 VAL HG11 H -6.251 15.483 12.041 1.00 . A A . 175 VAL HG11 1 1
8 29788 1 1 175 VAL HG12 H -5.192 15.003 13.368 1.00 . A A . 175 VAL HG12 1 1
8 29789 1 1 175 VAL HG13 H -5.700 13.813 12.171 1.00 . A A . 175 VAL HG13 1 1
8 29790 1 1 175 VAL HG21 H -2.151 14.665 11.322 1.00 . A A . 175 VAL HG21 1 1
8 29791 1 1 175 VAL HG22 H -3.201 13.319 11.775 1.00 . A A . 175 VAL HG22 1 1
8 29792 1 1 175 VAL HG23 H -2.804 14.566 12.956 1.00 . A A . 175 VAL HG23 1 1
8 29793 1 1 175 VAL N N -3.335 15.271 9.186 1.00 . A A . 175 VAL N 1 1
8 29794 1 1 175 VAL O O -6.817 15.274 9.382 1.00 . A A . 175 VAL O 1 1
8 29795 1 1 176 ASP C C -6.838 18.436 7.849 1.00 . A A . 176 ASP C 1 1
8 29796 1 1 176 ASP CA C -6.547 18.070 9.300 1.00 . A A . 176 ASP CA 1 1
8 29797 1 1 176 ASP CB C -6.160 19.342 10.052 1.00 . A A . 176 ASP CB 1 1
8 29798 1 1 176 ASP CG C -6.110 19.152 11.552 1.00 . A A . 176 ASP CG 1 1
8 29799 1 1 176 ASP H H -4.544 17.388 9.455 1.00 . A A . 176 ASP H 1 1
8 29800 1 1 176 ASP HA H -7.439 17.660 9.745 1.00 . A A . 176 ASP HA 1 1
8 29801 1 1 176 ASP HB2 H -5.181 19.656 9.720 1.00 . A A . 176 ASP HB2 1 1
8 29802 1 1 176 ASP HB3 H -6.877 20.115 9.825 1.00 . A A . 176 ASP HB3 1 1
8 29803 1 1 176 ASP N N -5.476 17.082 9.436 1.00 . A A . 176 ASP N 1 1
8 29804 1 1 176 ASP O O -7.829 19.109 7.561 1.00 . A A . 176 ASP O 1 1
8 29805 1 1 176 ASP OD1 O -7.128 19.422 12.226 1.00 . A A . 176 ASP OD1 1 1
8 29806 1 1 176 ASP OD2 O -5.050 18.734 12.068 1.00 . A A . 176 ASP OD2 1 1
8 29807 1 1 177 LYS C C -5.305 17.421 4.673 1.00 . A A . 177 LYS C 1 1
8 29808 1 1 177 LYS CA C -6.079 18.393 5.551 1.00 . A A . 177 LYS CA 1 1
8 29809 1 1 177 LYS CB C -5.562 19.833 5.409 1.00 . A A . 177 LYS CB 1 1
8 29810 1 1 177 LYS CD C -3.058 19.627 5.368 1.00 . A A . 177 LYS CD 1 1
8 29811 1 1 177 LYS CE C -1.779 19.840 6.156 1.00 . A A . 177 LYS CE 1 1
8 29812 1 1 177 LYS CG C -4.257 20.122 6.138 1.00 . A A . 177 LYS CG 1 1
8 29813 1 1 177 LYS H H -5.288 17.379 7.206 1.00 . A A . 177 LYS H 1 1
8 29814 1 1 177 LYS HA H -7.119 18.364 5.262 1.00 . A A . 177 LYS HA 1 1
8 29815 1 1 177 LYS HB2 H -5.416 20.050 4.362 1.00 . A A . 177 LYS HB2 1 1
8 29816 1 1 177 LYS HB3 H -6.309 20.493 5.800 1.00 . A A . 177 LYS HB3 1 1
8 29817 1 1 177 LYS HD2 H -3.185 18.574 5.175 1.00 . A A . 177 LYS HD2 1 1
8 29818 1 1 177 LYS HD3 H -2.997 20.164 4.436 1.00 . A A . 177 LYS HD3 1 1
8 29819 1 1 177 LYS HE2 H -1.859 19.300 7.086 1.00 . A A . 177 LYS HE2 1 1
8 29820 1 1 177 LYS HE3 H -0.950 19.452 5.583 1.00 . A A . 177 LYS HE3 1 1
8 29821 1 1 177 LYS HG2 H -4.164 21.188 6.278 1.00 . A A . 177 LYS HG2 1 1
8 29822 1 1 177 LYS HG3 H -4.279 19.634 7.103 1.00 . A A . 177 LYS HG3 1 1
8 29823 1 1 177 LYS HZ1 H -0.699 21.378 7.070 1.00 . A A . 177 LYS HZ1 1 1
8 29824 1 1 177 LYS HZ2 H -2.354 21.691 6.938 1.00 . A A . 177 LYS HZ2 1 1
8 29825 1 1 177 LYS HZ3 H -1.362 21.805 5.576 1.00 . A A . 177 LYS HZ3 1 1
8 29826 1 1 177 LYS N N -5.995 17.987 6.939 1.00 . A A . 177 LYS N 1 1
8 29827 1 1 177 LYS NZ N -1.532 21.277 6.454 1.00 . A A . 177 LYS NZ 1 1
8 29828 1 1 177 LYS O O -4.914 16.353 5.130 1.00 . A A . 177 LYS O 1 1
8 29829 1 1 178 THR C C -3.521 17.579 1.558 1.00 . A A . 178 THR C 1 1
8 29830 1 1 178 THR CA C -4.511 16.871 2.457 1.00 . A A . 178 THR CA 1 1
8 29831 1 1 178 THR CB C -5.610 16.240 1.581 1.00 . A A . 178 THR CB 1 1
8 29832 1 1 178 THR CG2 C -6.318 15.125 2.322 1.00 . A A . 178 THR CG2 1 1
8 29833 1 1 178 THR H H -5.296 18.694 3.148 1.00 . A A . 178 THR H 1 1
8 29834 1 1 178 THR HA H -4.005 16.081 2.993 1.00 . A A . 178 THR HA 1 1
8 29835 1 1 178 THR HB H -5.146 15.825 0.697 1.00 . A A . 178 THR HB 1 1
8 29836 1 1 178 THR HG1 H -6.903 17.026 0.304 1.00 . A A . 178 THR HG1 1 1
8 29837 1 1 178 THR HG21 H -6.717 15.510 3.248 1.00 . A A . 178 THR HG21 1 1
8 29838 1 1 178 THR HG22 H -5.611 14.335 2.532 1.00 . A A . 178 THR HG22 1 1
8 29839 1 1 178 THR HG23 H -7.121 14.739 1.713 1.00 . A A . 178 THR HG23 1 1
8 29840 1 1 178 THR N N -5.078 17.786 3.427 1.00 . A A . 178 THR N 1 1
8 29841 1 1 178 THR O O -3.434 18.808 1.557 1.00 . A A . 178 THR O 1 1
8 29842 1 1 178 THR OG1 O -6.557 17.240 1.180 1.00 . A A . 178 THR OG1 1 1
8 29843 1 1 179 PHE C C -1.385 16.315 -1.140 1.00 . A A . 179 PHE C 1 1
8 29844 1 1 179 PHE CA C -1.724 17.321 -0.050 1.00 . A A . 179 PHE CA 1 1
8 29845 1 1 179 PHE CB C -0.468 17.619 0.783 1.00 . A A . 179 PHE CB 1 1
8 29846 1 1 179 PHE CD1 C -0.266 15.360 1.882 1.00 . A A . 179 PHE CD1 1 1
8 29847 1 1 179 PHE CD2 C 1.650 16.269 0.795 1.00 . A A . 179 PHE CD2 1 1
8 29848 1 1 179 PHE CE1 C 0.457 14.233 2.221 1.00 . A A . 179 PHE CE1 1 1
8 29849 1 1 179 PHE CE2 C 2.379 15.145 1.133 1.00 . A A . 179 PHE CE2 1 1
8 29850 1 1 179 PHE CG C 0.321 16.391 1.164 1.00 . A A . 179 PHE CG 1 1
8 29851 1 1 179 PHE CZ C 1.781 14.125 1.847 1.00 . A A . 179 PHE CZ 1 1
8 29852 1 1 179 PHE H H -2.936 15.820 0.823 1.00 . A A . 179 PHE H 1 1
8 29853 1 1 179 PHE HA H -2.083 18.234 -0.499 1.00 . A A . 179 PHE HA 1 1
8 29854 1 1 179 PHE HB2 H 0.184 18.268 0.218 1.00 . A A . 179 PHE HB2 1 1
8 29855 1 1 179 PHE HB3 H -0.763 18.120 1.694 1.00 . A A . 179 PHE HB3 1 1
8 29856 1 1 179 PHE HD1 H -1.304 15.443 2.173 1.00 . A A . 179 PHE HD1 1 1
8 29857 1 1 179 PHE HD2 H 2.119 17.066 0.238 1.00 . A A . 179 PHE HD2 1 1
8 29858 1 1 179 PHE HE1 H -0.013 13.438 2.782 1.00 . A A . 179 PHE HE1 1 1
8 29859 1 1 179 PHE HE2 H 3.414 15.063 0.838 1.00 . A A . 179 PHE HE2 1 1
8 29860 1 1 179 PHE HZ H 2.346 13.244 2.109 1.00 . A A . 179 PHE HZ 1 1
8 29861 1 1 179 PHE N N -2.776 16.794 0.802 1.00 . A A . 179 PHE N 1 1
8 29862 1 1 179 PHE O O -1.424 15.106 -0.915 1.00 . A A . 179 PHE O 1 1
8 29863 1 1 180 LEU C C 0.778 15.446 -3.060 1.00 . A A . 180 LEU C 1 1
8 29864 1 1 180 LEU CA C -0.619 15.971 -3.403 1.00 . A A . 180 LEU CA 1 1
8 29865 1 1 180 LEU CB C -0.604 16.791 -4.680 1.00 . A A . 180 LEU CB 1 1
8 29866 1 1 180 LEU CD1 C -1.690 18.521 -6.103 1.00 . A A . 180 LEU CD1 1 1
8 29867 1 1 180 LEU CD2 C -3.109 16.871 -4.907 1.00 . A A . 180 LEU CD2 1 1
8 29868 1 1 180 LEU CG C -1.829 17.689 -4.857 1.00 . A A . 180 LEU CG 1 1
8 29869 1 1 180 LEU H H -1.234 17.766 -2.501 1.00 . A A . 180 LEU H 1 1
8 29870 1 1 180 LEU HA H -1.296 15.141 -3.520 1.00 . A A . 180 LEU HA 1 1
8 29871 1 1 180 LEU HB2 H 0.282 17.410 -4.684 1.00 . A A . 180 LEU HB2 1 1
8 29872 1 1 180 LEU HB3 H -0.560 16.115 -5.516 1.00 . A A . 180 LEU HB3 1 1
8 29873 1 1 180 LEU HD11 H -1.622 17.870 -6.961 1.00 . A A . 180 LEU HD11 1 1
8 29874 1 1 180 LEU HD12 H -0.796 19.120 -6.029 1.00 . A A . 180 LEU HD12 1 1
8 29875 1 1 180 LEU HD13 H -2.550 19.162 -6.203 1.00 . A A . 180 LEU HD13 1 1
8 29876 1 1 180 LEU HD21 H -3.069 16.190 -5.744 1.00 . A A . 180 LEU HD21 1 1
8 29877 1 1 180 LEU HD22 H -3.955 17.532 -5.020 1.00 . A A . 180 LEU HD22 1 1
8 29878 1 1 180 LEU HD23 H -3.211 16.308 -3.991 1.00 . A A . 180 LEU HD23 1 1
8 29879 1 1 180 LEU HG H -1.898 18.363 -4.018 1.00 . A A . 180 LEU HG 1 1
8 29880 1 1 180 LEU N N -1.104 16.808 -2.328 1.00 . A A . 180 LEU N 1 1
8 29881 1 1 180 LEU O O 1.603 16.186 -2.511 1.00 . A A . 180 LEU O 1 1
8 29882 1 1 181 PRO C C 3.532 14.135 -3.670 1.00 . A A . 181 PRO C 1 1
8 29883 1 1 181 PRO CA C 2.321 13.511 -2.998 1.00 . A A . 181 PRO CA 1 1
8 29884 1 1 181 PRO CB C 2.142 12.077 -3.504 1.00 . A A . 181 PRO CB 1 1
8 29885 1 1 181 PRO CD C 0.185 13.260 -4.126 1.00 . A A . 181 PRO CD 1 1
8 29886 1 1 181 PRO CG C 1.130 12.191 -4.583 1.00 . A A . 181 PRO CG 1 1
8 29887 1 1 181 PRO HA H 2.465 13.501 -1.928 1.00 . A A . 181 PRO HA 1 1
8 29888 1 1 181 PRO HB2 H 3.084 11.703 -3.883 1.00 . A A . 181 PRO HB2 1 1
8 29889 1 1 181 PRO HB3 H 1.794 11.448 -2.700 1.00 . A A . 181 PRO HB3 1 1
8 29890 1 1 181 PRO HD2 H -0.256 13.763 -4.974 1.00 . A A . 181 PRO HD2 1 1
8 29891 1 1 181 PRO HD3 H -0.581 12.843 -3.490 1.00 . A A . 181 PRO HD3 1 1
8 29892 1 1 181 PRO HG2 H 1.609 12.485 -5.504 1.00 . A A . 181 PRO HG2 1 1
8 29893 1 1 181 PRO HG3 H 0.611 11.254 -4.709 1.00 . A A . 181 PRO HG3 1 1
8 29894 1 1 181 PRO N N 1.061 14.169 -3.369 1.00 . A A . 181 PRO N 1 1
8 29895 1 1 181 PRO O O 3.466 14.581 -4.815 1.00 . A A . 181 PRO O 1 1
8 29896 1 1 182 SER C C 6.429 13.534 -4.440 1.00 . A A . 182 SER C 1 1
8 29897 1 1 182 SER CA C 5.896 14.607 -3.508 1.00 . A A . 182 SER CA 1 1
8 29898 1 1 182 SER CB C 6.904 14.893 -2.388 1.00 . A A . 182 SER CB 1 1
8 29899 1 1 182 SER H H 4.619 13.828 -2.028 1.00 . A A . 182 SER H 1 1
8 29900 1 1 182 SER HA H 5.712 15.510 -4.071 1.00 . A A . 182 SER HA 1 1
8 29901 1 1 182 SER HB2 H 6.539 15.707 -1.779 1.00 . A A . 182 SER HB2 1 1
8 29902 1 1 182 SER HB3 H 7.017 14.010 -1.775 1.00 . A A . 182 SER HB3 1 1
8 29903 1 1 182 SER HG H 8.214 16.211 -3.018 1.00 . A A . 182 SER HG 1 1
8 29904 1 1 182 SER N N 4.642 14.152 -2.950 1.00 . A A . 182 SER N 1 1
8 29905 1 1 182 SER O O 6.115 12.353 -4.275 1.00 . A A . 182 SER O 1 1
8 29906 1 1 182 SER OG O 8.173 15.251 -2.911 1.00 . A A . 182 SER OG 1 1
8 29907 1 1 183 LEU C C 8.682 11.987 -5.599 1.00 . A A . 183 LEU C 1 1
8 29908 1 1 183 LEU CA C 7.831 13.006 -6.346 1.00 . A A . 183 LEU CA 1 1
8 29909 1 1 183 LEU CB C 8.673 13.754 -7.380 1.00 . A A . 183 LEU CB 1 1
8 29910 1 1 183 LEU CD1 C 6.846 15.395 -7.955 1.00 . A A . 183 LEU CD1 1 1
8 29911 1 1 183 LEU CD2 C 8.839 15.173 -9.423 1.00 . A A . 183 LEU CD2 1 1
8 29912 1 1 183 LEU CG C 7.887 14.437 -8.504 1.00 . A A . 183 LEU CG 1 1
8 29913 1 1 183 LEU H H 7.385 14.901 -5.546 1.00 . A A . 183 LEU H 1 1
8 29914 1 1 183 LEU HA H 7.034 12.488 -6.855 1.00 . A A . 183 LEU HA 1 1
8 29915 1 1 183 LEU HB2 H 9.246 14.510 -6.863 1.00 . A A . 183 LEU HB2 1 1
8 29916 1 1 183 LEU HB3 H 9.357 13.051 -7.829 1.00 . A A . 183 LEU HB3 1 1
8 29917 1 1 183 LEU HD11 H 7.336 16.167 -7.381 1.00 . A A . 183 LEU HD11 1 1
8 29918 1 1 183 LEU HD12 H 6.164 14.850 -7.318 1.00 . A A . 183 LEU HD12 1 1
8 29919 1 1 183 LEU HD13 H 6.300 15.841 -8.772 1.00 . A A . 183 LEU HD13 1 1
8 29920 1 1 183 LEU HD21 H 9.382 15.909 -8.849 1.00 . A A . 183 LEU HD21 1 1
8 29921 1 1 183 LEU HD22 H 8.278 15.664 -10.204 1.00 . A A . 183 LEU HD22 1 1
8 29922 1 1 183 LEU HD23 H 9.533 14.472 -9.860 1.00 . A A . 183 LEU HD23 1 1
8 29923 1 1 183 LEU HG H 7.375 13.687 -9.080 1.00 . A A . 183 LEU HG 1 1
8 29924 1 1 183 LEU N N 7.220 13.942 -5.422 1.00 . A A . 183 LEU N 1 1
8 29925 1 1 183 LEU O O 8.914 10.887 -6.090 1.00 . A A . 183 LEU O 1 1
8 29926 1 1 184 ALA C C 8.952 10.332 -3.058 1.00 . A A . 184 ALA C 1 1
8 29927 1 1 184 ALA CA C 9.871 11.443 -3.547 1.00 . A A . 184 ALA CA 1 1
8 29928 1 1 184 ALA CB C 10.471 12.192 -2.367 1.00 . A A . 184 ALA CB 1 1
8 29929 1 1 184 ALA H H 8.950 13.268 -4.085 1.00 . A A . 184 ALA H 1 1
8 29930 1 1 184 ALA HA H 10.676 11.012 -4.125 1.00 . A A . 184 ALA HA 1 1
8 29931 1 1 184 ALA HB1 H 11.005 11.498 -1.734 1.00 . A A . 184 ALA HB1 1 1
8 29932 1 1 184 ALA HB2 H 9.682 12.662 -1.799 1.00 . A A . 184 ALA HB2 1 1
8 29933 1 1 184 ALA HB3 H 11.153 12.946 -2.730 1.00 . A A . 184 ALA HB3 1 1
8 29934 1 1 184 ALA N N 9.131 12.358 -4.403 1.00 . A A . 184 ALA N 1 1
8 29935 1 1 184 ALA O O 9.291 9.153 -3.136 1.00 . A A . 184 ALA O 1 1
8 29936 1 1 185 ILE C C 6.440 8.767 -3.186 1.00 . A A . 185 ILE C 1 1
8 29937 1 1 185 ILE CA C 6.765 9.796 -2.108 1.00 . A A . 185 ILE CA 1 1
8 29938 1 1 185 ILE CB C 5.481 10.549 -1.709 1.00 . A A . 185 ILE CB 1 1
8 29939 1 1 185 ILE CD1 C 4.556 12.184 0.018 1.00 . A A . 185 ILE CD1 1 1
8 29940 1 1 185 ILE CG1 C 5.774 11.468 -0.520 1.00 . A A . 185 ILE CG1 1 1
8 29941 1 1 185 ILE CG2 C 4.356 9.575 -1.389 1.00 . A A . 185 ILE CG2 1 1
8 29942 1 1 185 ILE H H 7.584 11.689 -2.534 1.00 . A A . 185 ILE H 1 1
8 29943 1 1 185 ILE HA H 7.145 9.292 -1.237 1.00 . A A . 185 ILE HA 1 1
8 29944 1 1 185 ILE HB H 5.170 11.152 -2.548 1.00 . A A . 185 ILE HB 1 1
8 29945 1 1 185 ILE HD11 H 4.111 12.772 -0.768 1.00 . A A . 185 ILE HD11 1 1
8 29946 1 1 185 ILE HD12 H 4.850 12.831 0.830 1.00 . A A . 185 ILE HD12 1 1
8 29947 1 1 185 ILE HD13 H 3.841 11.459 0.374 1.00 . A A . 185 ILE HD13 1 1
8 29948 1 1 185 ILE HG12 H 6.195 10.884 0.282 1.00 . A A . 185 ILE HG12 1 1
8 29949 1 1 185 ILE HG13 H 6.490 12.217 -0.824 1.00 . A A . 185 ILE HG13 1 1
8 29950 1 1 185 ILE HG21 H 4.223 8.898 -2.220 1.00 . A A . 185 ILE HG21 1 1
8 29951 1 1 185 ILE HG22 H 3.442 10.126 -1.221 1.00 . A A . 185 ILE HG22 1 1
8 29952 1 1 185 ILE HG23 H 4.608 9.014 -0.502 1.00 . A A . 185 ILE HG23 1 1
8 29953 1 1 185 ILE N N 7.780 10.731 -2.569 1.00 . A A . 185 ILE N 1 1
8 29954 1 1 185 ILE O O 6.451 7.561 -2.943 1.00 . A A . 185 ILE O 1 1
8 29955 1 1 186 ILE C C 7.028 7.580 -5.948 1.00 . A A . 186 ILE C 1 1
8 29956 1 1 186 ILE CA C 5.838 8.434 -5.517 1.00 . A A . 186 ILE CA 1 1
8 29957 1 1 186 ILE CB C 5.361 9.324 -6.669 1.00 . A A . 186 ILE CB 1 1
8 29958 1 1 186 ILE CD1 C 3.688 11.186 -7.050 1.00 . A A . 186 ILE CD1 1 1
8 29959 1 1 186 ILE CG1 C 4.019 9.937 -6.286 1.00 . A A . 186 ILE CG1 1 1
8 29960 1 1 186 ILE CG2 C 5.255 8.537 -7.962 1.00 . A A . 186 ILE CG2 1 1
8 29961 1 1 186 ILE H H 6.183 10.241 -4.504 1.00 . A A . 186 ILE H 1 1
8 29962 1 1 186 ILE HA H 5.021 7.792 -5.233 1.00 . A A . 186 ILE HA 1 1
8 29963 1 1 186 ILE HB H 6.081 10.113 -6.811 1.00 . A A . 186 ILE HB 1 1
8 29964 1 1 186 ILE HD11 H 4.450 11.927 -6.864 1.00 . A A . 186 ILE HD11 1 1
8 29965 1 1 186 ILE HD12 H 2.729 11.559 -6.721 1.00 . A A . 186 ILE HD12 1 1
8 29966 1 1 186 ILE HD13 H 3.649 10.965 -8.105 1.00 . A A . 186 ILE HD13 1 1
8 29967 1 1 186 ILE HG12 H 3.236 9.218 -6.472 1.00 . A A . 186 ILE HG12 1 1
8 29968 1 1 186 ILE HG13 H 4.031 10.184 -5.234 1.00 . A A . 186 ILE HG13 1 1
8 29969 1 1 186 ILE HG21 H 4.885 9.182 -8.745 1.00 . A A . 186 ILE HG21 1 1
8 29970 1 1 186 ILE HG22 H 4.575 7.710 -7.825 1.00 . A A . 186 ILE HG22 1 1
8 29971 1 1 186 ILE HG23 H 6.232 8.162 -8.232 1.00 . A A . 186 ILE HG23 1 1
8 29972 1 1 186 ILE N N 6.169 9.268 -4.381 1.00 . A A . 186 ILE N 1 1
8 29973 1 1 186 ILE O O 6.877 6.420 -6.324 1.00 . A A . 186 ILE O 1 1
8 29974 1 1 187 SER C C 9.651 6.246 -5.310 1.00 . A A . 187 SER C 1 1
8 29975 1 1 187 SER CA C 9.428 7.441 -6.233 1.00 . A A . 187 SER CA 1 1
8 29976 1 1 187 SER CB C 10.637 8.374 -6.177 1.00 . A A . 187 SER CB 1 1
8 29977 1 1 187 SER H H 8.279 9.094 -5.588 1.00 . A A . 187 SER H 1 1
8 29978 1 1 187 SER HA H 9.308 7.082 -7.245 1.00 . A A . 187 SER HA 1 1
8 29979 1 1 187 SER HB2 H 10.440 9.249 -6.778 1.00 . A A . 187 SER HB2 1 1
8 29980 1 1 187 SER HB3 H 10.810 8.673 -5.154 1.00 . A A . 187 SER HB3 1 1
8 29981 1 1 187 SER HG H 11.654 6.786 -6.729 1.00 . A A . 187 SER HG 1 1
8 29982 1 1 187 SER N N 8.216 8.157 -5.875 1.00 . A A . 187 SER N 1 1
8 29983 1 1 187 SER O O 10.215 5.239 -5.727 1.00 . A A . 187 SER O 1 1
8 29984 1 1 187 SER OG O 11.805 7.737 -6.671 1.00 . A A . 187 SER OG 1 1
8 29985 1 1 188 LEU C C 8.627 4.033 -3.529 1.00 . A A . 188 LEU C 1 1
8 29986 1 1 188 LEU CA C 9.378 5.283 -3.093 1.00 . A A . 188 LEU CA 1 1
8 29987 1 1 188 LEU CB C 8.888 5.724 -1.720 1.00 . A A . 188 LEU CB 1 1
8 29988 1 1 188 LEU CD1 C 8.922 7.412 0.108 1.00 . A A . 188 LEU CD1 1 1
8 29989 1 1 188 LEU CD2 C 11.068 6.452 -0.717 1.00 . A A . 188 LEU CD2 1 1
8 29990 1 1 188 LEU CG C 9.661 6.884 -1.101 1.00 . A A . 188 LEU CG 1 1
8 29991 1 1 188 LEU H H 8.775 7.196 -3.773 1.00 . A A . 188 LEU H 1 1
8 29992 1 1 188 LEU HA H 10.431 5.053 -3.032 1.00 . A A . 188 LEU HA 1 1
8 29993 1 1 188 LEU HB2 H 7.852 6.016 -1.809 1.00 . A A . 188 LEU HB2 1 1
8 29994 1 1 188 LEU HB3 H 8.951 4.880 -1.049 1.00 . A A . 188 LEU HB3 1 1
8 29995 1 1 188 LEU HD11 H 9.452 8.261 0.512 1.00 . A A . 188 LEU HD11 1 1
8 29996 1 1 188 LEU HD12 H 8.856 6.637 0.856 1.00 . A A . 188 LEU HD12 1 1
8 29997 1 1 188 LEU HD13 H 7.928 7.714 -0.187 1.00 . A A . 188 LEU HD13 1 1
8 29998 1 1 188 LEU HD21 H 11.586 6.090 -1.591 1.00 . A A . 188 LEU HD21 1 1
8 29999 1 1 188 LEU HD22 H 11.014 5.665 0.021 1.00 . A A . 188 LEU HD22 1 1
8 30000 1 1 188 LEU HD23 H 11.603 7.295 -0.306 1.00 . A A . 188 LEU HD23 1 1
8 30001 1 1 188 LEU HG H 9.738 7.683 -1.825 1.00 . A A . 188 LEU HG 1 1
8 30002 1 1 188 LEU N N 9.213 6.361 -4.058 1.00 . A A . 188 LEU N 1 1
8 30003 1 1 188 LEU O O 9.206 2.952 -3.591 1.00 . A A . 188 LEU O 1 1
8 30004 1 1 189 GLU C C 7.063 2.420 -5.547 1.00 . A A . 189 GLU C 1 1
8 30005 1 1 189 GLU CA C 6.537 3.033 -4.253 1.00 . A A . 189 GLU CA 1 1
8 30006 1 1 189 GLU CB C 5.054 3.425 -4.372 1.00 . A A . 189 GLU CB 1 1
8 30007 1 1 189 GLU CD C 4.372 3.847 -6.783 1.00 . A A . 189 GLU CD 1 1
8 30008 1 1 189 GLU CG C 4.733 4.461 -5.443 1.00 . A A . 189 GLU CG 1 1
8 30009 1 1 189 GLU H H 6.945 5.079 -3.838 1.00 . A A . 189 GLU H 1 1
8 30010 1 1 189 GLU HA H 6.633 2.294 -3.471 1.00 . A A . 189 GLU HA 1 1
8 30011 1 1 189 GLU HB2 H 4.482 2.538 -4.589 1.00 . A A . 189 GLU HB2 1 1
8 30012 1 1 189 GLU HB3 H 4.734 3.820 -3.422 1.00 . A A . 189 GLU HB3 1 1
8 30013 1 1 189 GLU HG2 H 3.899 5.059 -5.106 1.00 . A A . 189 GLU HG2 1 1
8 30014 1 1 189 GLU HG3 H 5.595 5.097 -5.576 1.00 . A A . 189 GLU HG3 1 1
8 30015 1 1 189 GLU N N 7.350 4.182 -3.860 1.00 . A A . 189 GLU N 1 1
8 30016 1 1 189 GLU O O 6.945 1.216 -5.774 1.00 . A A . 189 GLU O 1 1
8 30017 1 1 189 GLU OE1 O 5.222 3.848 -7.694 1.00 . A A . 189 GLU OE1 1 1
8 30018 1 1 189 GLU OE2 O 3.227 3.374 -6.940 1.00 . A A . 189 GLU OE2 1 1
8 30019 1 1 190 ASN C C 9.539 2.060 -7.418 1.00 . A A . 190 ASN C 1 1
8 30020 1 1 190 ASN CA C 8.231 2.815 -7.645 1.00 . A A . 190 ASN CA 1 1
8 30021 1 1 190 ASN CB C 8.459 4.024 -8.563 1.00 . A A . 190 ASN CB 1 1
8 30022 1 1 190 ASN CG C 8.993 3.640 -9.931 1.00 . A A . 190 ASN CG 1 1
8 30023 1 1 190 ASN H H 7.743 4.202 -6.117 1.00 . A A . 190 ASN H 1 1
8 30024 1 1 190 ASN HA H 7.518 2.149 -8.108 1.00 . A A . 190 ASN HA 1 1
8 30025 1 1 190 ASN HB2 H 7.523 4.544 -8.698 1.00 . A A . 190 ASN HB2 1 1
8 30026 1 1 190 ASN HB3 H 9.169 4.689 -8.095 1.00 . A A . 190 ASN HB3 1 1
8 30027 1 1 190 ASN HD21 H 9.867 5.416 -10.115 1.00 . A A . 190 ASN HD21 1 1
8 30028 1 1 190 ASN HD22 H 10.077 4.331 -11.444 1.00 . A A . 190 ASN HD22 1 1
8 30029 1 1 190 ASN N N 7.671 3.256 -6.372 1.00 . A A . 190 ASN N 1 1
8 30030 1 1 190 ASN ND2 N 9.719 4.553 -10.559 1.00 . A A . 190 ASN ND2 1 1
8 30031 1 1 190 ASN O O 9.791 1.018 -8.026 1.00 . A A . 190 ASN O 1 1
8 30032 1 1 190 ASN OD1 O 8.739 2.545 -10.428 1.00 . A A . 190 ASN OD1 1 1
8 30033 1 1 191 SER C C 11.532 0.787 -5.316 1.00 . A A . 191 SER C 1 1
8 30034 1 1 191 SER CA C 11.653 2.020 -6.207 1.00 . A A . 191 SER CA 1 1
8 30035 1 1 191 SER CB C 12.515 3.070 -5.528 1.00 . A A . 191 SER CB 1 1
8 30036 1 1 191 SER H H 10.089 3.415 -6.063 1.00 . A A . 191 SER H 1 1
8 30037 1 1 191 SER HA H 12.123 1.732 -7.135 1.00 . A A . 191 SER HA 1 1
8 30038 1 1 191 SER HB2 H 13.472 2.641 -5.281 1.00 . A A . 191 SER HB2 1 1
8 30039 1 1 191 SER HB3 H 12.649 3.904 -6.198 1.00 . A A . 191 SER HB3 1 1
8 30040 1 1 191 SER HG H 11.396 4.334 -4.539 1.00 . A A . 191 SER HG 1 1
8 30041 1 1 191 SER N N 10.358 2.592 -6.525 1.00 . A A . 191 SER N 1 1
8 30042 1 1 191 SER O O 12.485 0.031 -5.182 1.00 . A A . 191 SER O 1 1
8 30043 1 1 191 SER OG O 11.900 3.536 -4.343 1.00 . A A . 191 SER OG 1 1
8 30044 1 1 192 TRP C C 10.620 -1.821 -4.245 1.00 . A A . 192 TRP C 1 1
8 30045 1 1 192 TRP CA C 10.127 -0.466 -3.730 1.00 . A A . 192 TRP CA 1 1
8 30046 1 1 192 TRP CB C 8.630 -0.547 -3.419 1.00 . A A . 192 TRP CB 1 1
8 30047 1 1 192 TRP CD1 C 8.785 -1.234 -0.963 1.00 . A A . 192 TRP CD1 1 1
8 30048 1 1 192 TRP CD2 C 7.412 -2.510 -2.180 1.00 . A A . 192 TRP CD2 1 1
8 30049 1 1 192 TRP CE2 C 7.404 -2.982 -0.853 1.00 . A A . 192 TRP CE2 1 1
8 30050 1 1 192 TRP CE3 C 6.620 -3.158 -3.130 1.00 . A A . 192 TRP CE3 1 1
8 30051 1 1 192 TRP CG C 8.304 -1.392 -2.226 1.00 . A A . 192 TRP CG 1 1
8 30052 1 1 192 TRP CH2 C 5.867 -4.684 -1.405 1.00 . A A . 192 TRP CH2 1 1
8 30053 1 1 192 TRP CZ2 C 6.633 -4.070 -0.453 1.00 . A A . 192 TRP CZ2 1 1
8 30054 1 1 192 TRP CZ3 C 5.856 -4.239 -2.733 1.00 . A A . 192 TRP CZ3 1 1
8 30055 1 1 192 TRP H H 9.652 1.265 -4.849 1.00 . A A . 192 TRP H 1 1
8 30056 1 1 192 TRP HA H 10.658 -0.226 -2.820 1.00 . A A . 192 TRP HA 1 1
8 30057 1 1 192 TRP HB2 H 8.255 0.446 -3.231 1.00 . A A . 192 TRP HB2 1 1
8 30058 1 1 192 TRP HB3 H 8.117 -0.963 -4.273 1.00 . A A . 192 TRP HB3 1 1
8 30059 1 1 192 TRP HD1 H 9.487 -0.463 -0.677 1.00 . A A . 192 TRP HD1 1 1
8 30060 1 1 192 TRP HE1 H 8.443 -2.278 0.833 1.00 . A A . 192 TRP HE1 1 1
8 30061 1 1 192 TRP HE3 H 6.598 -2.829 -4.158 1.00 . A A . 192 TRP HE3 1 1
8 30062 1 1 192 TRP HH2 H 5.255 -5.533 -1.141 1.00 . A A . 192 TRP HH2 1 1
8 30063 1 1 192 TRP HZ2 H 6.630 -4.426 0.566 1.00 . A A . 192 TRP HZ2 1 1
8 30064 1 1 192 TRP HZ3 H 5.238 -4.753 -3.453 1.00 . A A . 192 TRP HZ3 1 1
8 30065 1 1 192 TRP N N 10.370 0.618 -4.688 1.00 . A A . 192 TRP N 1 1
8 30066 1 1 192 TRP NE1 N 8.248 -2.185 -0.129 1.00 . A A . 192 TRP NE1 1 1
8 30067 1 1 192 TRP O O 11.216 -2.592 -3.496 1.00 . A A . 192 TRP O 1 1
8 30068 1 1 193 SER C C 12.352 -3.383 -6.277 1.00 . A A . 193 SER C 1 1
8 30069 1 1 193 SER CA C 10.832 -3.362 -6.101 1.00 . A A . 193 SER CA 1 1
8 30070 1 1 193 SER CB C 10.140 -3.589 -7.447 1.00 . A A . 193 SER CB 1 1
8 30071 1 1 193 SER H H 9.909 -1.455 -6.078 1.00 . A A . 193 SER H 1 1
8 30072 1 1 193 SER HA H 10.553 -4.153 -5.425 1.00 . A A . 193 SER HA 1 1
8 30073 1 1 193 SER HB2 H 10.444 -2.820 -8.142 1.00 . A A . 193 SER HB2 1 1
8 30074 1 1 193 SER HB3 H 10.421 -4.556 -7.835 1.00 . A A . 193 SER HB3 1 1
8 30075 1 1 193 SER HG H 8.484 -3.843 -6.423 1.00 . A A . 193 SER HG 1 1
8 30076 1 1 193 SER N N 10.389 -2.103 -5.519 1.00 . A A . 193 SER N 1 1
8 30077 1 1 193 SER O O 12.987 -4.427 -6.161 1.00 . A A . 193 SER O 1 1
8 30078 1 1 193 SER OG O 8.728 -3.545 -7.307 1.00 . A A . 193 SER OG 1 1
8 30079 1 1 194 ALA C C 15.171 -2.065 -5.533 1.00 . A A . 194 ALA C 1 1
8 30080 1 1 194 ALA CA C 14.348 -2.102 -6.821 1.00 . A A . 194 ALA CA 1 1
8 30081 1 1 194 ALA CB C 14.614 -0.858 -7.649 1.00 . A A . 194 ALA CB 1 1
8 30082 1 1 194 ALA H H 12.369 -1.410 -6.554 1.00 . A A . 194 ALA H 1 1
8 30083 1 1 194 ALA HA H 14.651 -2.963 -7.400 1.00 . A A . 194 ALA HA 1 1
8 30084 1 1 194 ALA HB1 H 15.664 -0.805 -7.892 1.00 . A A . 194 ALA HB1 1 1
8 30085 1 1 194 ALA HB2 H 14.329 0.017 -7.083 1.00 . A A . 194 ALA HB2 1 1
8 30086 1 1 194 ALA HB3 H 14.035 -0.901 -8.558 1.00 . A A . 194 ALA HB3 1 1
8 30087 1 1 194 ALA N N 12.921 -2.221 -6.557 1.00 . A A . 194 ALA N 1 1
8 30088 1 1 194 ALA O O 16.093 -2.860 -5.357 1.00 . A A . 194 ALA O 1 1
8 30089 1 1 195 LEU C C 15.635 -2.182 -2.568 1.00 . A A . 195 LEU C 1 1
8 30090 1 1 195 LEU CA C 15.573 -0.924 -3.406 1.00 . A A . 195 LEU CA 1 1
8 30091 1 1 195 LEU CB C 14.939 0.197 -2.579 1.00 . A A . 195 LEU CB 1 1
8 30092 1 1 195 LEU CD1 C 14.403 2.619 -2.255 1.00 . A A . 195 LEU CD1 1 1
8 30093 1 1 195 LEU CD2 C 16.655 1.947 -3.095 1.00 . A A . 195 LEU CD2 1 1
8 30094 1 1 195 LEU CG C 15.171 1.613 -3.097 1.00 . A A . 195 LEU CG 1 1
8 30095 1 1 195 LEU H H 14.027 -0.591 -4.804 1.00 . A A . 195 LEU H 1 1
8 30096 1 1 195 LEU HA H 16.576 -0.634 -3.674 1.00 . A A . 195 LEU HA 1 1
8 30097 1 1 195 LEU HB2 H 13.874 0.023 -2.541 1.00 . A A . 195 LEU HB2 1 1
8 30098 1 1 195 LEU HB3 H 15.329 0.137 -1.579 1.00 . A A . 195 LEU HB3 1 1
8 30099 1 1 195 LEU HD11 H 13.348 2.391 -2.296 1.00 . A A . 195 LEU HD11 1 1
8 30100 1 1 195 LEU HD12 H 14.573 3.614 -2.638 1.00 . A A . 195 LEU HD12 1 1
8 30101 1 1 195 LEU HD13 H 14.742 2.564 -1.231 1.00 . A A . 195 LEU HD13 1 1
8 30102 1 1 195 LEU HD21 H 17.176 1.283 -3.768 1.00 . A A . 195 LEU HD21 1 1
8 30103 1 1 195 LEU HD22 H 17.049 1.827 -2.096 1.00 . A A . 195 LEU HD22 1 1
8 30104 1 1 195 LEU HD23 H 16.795 2.968 -3.417 1.00 . A A . 195 LEU HD23 1 1
8 30105 1 1 195 LEU HG H 14.811 1.678 -4.111 1.00 . A A . 195 LEU HG 1 1
8 30106 1 1 195 LEU N N 14.823 -1.141 -4.636 1.00 . A A . 195 LEU N 1 1
8 30107 1 1 195 LEU O O 16.703 -2.583 -2.120 1.00 . A A . 195 LEU O 1 1
8 30108 1 1 196 SER C C 15.203 -5.117 -2.128 1.00 . A A . 196 SER C 1 1
8 30109 1 1 196 SER CA C 14.390 -3.982 -1.540 1.00 . A A . 196 SER CA 1 1
8 30110 1 1 196 SER CB C 12.935 -4.389 -1.416 1.00 . A A . 196 SER CB 1 1
8 30111 1 1 196 SER H H 13.684 -2.467 -2.823 1.00 . A A . 196 SER H 1 1
8 30112 1 1 196 SER HA H 14.776 -3.736 -0.564 1.00 . A A . 196 SER HA 1 1
8 30113 1 1 196 SER HB2 H 12.587 -4.776 -2.363 1.00 . A A . 196 SER HB2 1 1
8 30114 1 1 196 SER HB3 H 12.845 -5.152 -0.658 1.00 . A A . 196 SER HB3 1 1
8 30115 1 1 196 SER HG H 11.637 -2.975 -1.818 1.00 . A A . 196 SER HG 1 1
8 30116 1 1 196 SER N N 14.489 -2.804 -2.379 1.00 . A A . 196 SER N 1 1
8 30117 1 1 196 SER O O 15.941 -5.806 -1.421 1.00 . A A . 196 SER O 1 1
8 30118 1 1 196 SER OG O 12.133 -3.280 -1.048 1.00 . A A . 196 SER OG 1 1
8 30119 1 1 197 LYS C C 17.327 -6.041 -3.987 1.00 . A A . 197 LYS C 1 1
8 30120 1 1 197 LYS CA C 15.833 -6.282 -4.163 1.00 . A A . 197 LYS CA 1 1
8 30121 1 1 197 LYS CB C 15.448 -6.220 -5.636 1.00 . A A . 197 LYS CB 1 1
8 30122 1 1 197 LYS CD C 15.331 -7.463 -7.808 1.00 . A A . 197 LYS CD 1 1
8 30123 1 1 197 LYS CE C 15.352 -6.169 -8.604 1.00 . A A . 197 LYS CE 1 1
8 30124 1 1 197 LYS CG C 16.050 -7.328 -6.478 1.00 . A A . 197 LYS CG 1 1
8 30125 1 1 197 LYS H H 14.419 -4.736 -3.924 1.00 . A A . 197 LYS H 1 1
8 30126 1 1 197 LYS HA H 15.585 -7.255 -3.771 1.00 . A A . 197 LYS HA 1 1
8 30127 1 1 197 LYS HB2 H 14.373 -6.273 -5.715 1.00 . A A . 197 LYS HB2 1 1
8 30128 1 1 197 LYS HB3 H 15.778 -5.273 -6.038 1.00 . A A . 197 LYS HB3 1 1
8 30129 1 1 197 LYS HD2 H 15.808 -8.238 -8.389 1.00 . A A . 197 LYS HD2 1 1
8 30130 1 1 197 LYS HD3 H 14.304 -7.735 -7.614 1.00 . A A . 197 LYS HD3 1 1
8 30131 1 1 197 LYS HE2 H 14.718 -5.449 -8.108 1.00 . A A . 197 LYS HE2 1 1
8 30132 1 1 197 LYS HE3 H 16.364 -5.792 -8.635 1.00 . A A . 197 LYS HE3 1 1
8 30133 1 1 197 LYS HG2 H 17.090 -7.104 -6.661 1.00 . A A . 197 LYS HG2 1 1
8 30134 1 1 197 LYS HG3 H 15.970 -8.261 -5.938 1.00 . A A . 197 LYS HG3 1 1
8 30135 1 1 197 LYS HZ1 H 13.946 -6.871 -9.987 1.00 . A A . 197 LYS HZ1 1 1
8 30136 1 1 197 LYS HZ2 H 15.544 -6.925 -10.542 1.00 . A A . 197 LYS HZ2 1 1
8 30137 1 1 197 LYS HZ3 H 14.729 -5.447 -10.464 1.00 . A A . 197 LYS HZ3 1 1
8 30138 1 1 197 LYS N N 15.070 -5.289 -3.434 1.00 . A A . 197 LYS N 1 1
8 30139 1 1 197 LYS NZ N 14.861 -6.366 -9.996 1.00 . A A . 197 LYS NZ 1 1
8 30140 1 1 197 LYS O O 18.102 -6.978 -3.783 1.00 . A A . 197 LYS O 1 1
8 30141 1 1 198 GLN C C 19.526 -4.624 -2.389 1.00 . A A . 198 GLN C 1 1
8 30142 1 1 198 GLN CA C 19.111 -4.408 -3.838 1.00 . A A . 198 GLN CA 1 1
8 30143 1 1 198 GLN CB C 19.363 -2.958 -4.243 1.00 . A A . 198 GLN CB 1 1
8 30144 1 1 198 GLN CD C 20.200 -3.628 -6.535 1.00 . A A . 198 GLN CD 1 1
8 30145 1 1 198 GLN CG C 19.289 -2.712 -5.742 1.00 . A A . 198 GLN CG 1 1
8 30146 1 1 198 GLN H H 17.060 -4.072 -4.233 1.00 . A A . 198 GLN H 1 1
8 30147 1 1 198 GLN HA H 19.712 -5.051 -4.464 1.00 . A A . 198 GLN HA 1 1
8 30148 1 1 198 GLN HB2 H 18.628 -2.329 -3.761 1.00 . A A . 198 GLN HB2 1 1
8 30149 1 1 198 GLN HB3 H 20.346 -2.669 -3.903 1.00 . A A . 198 GLN HB3 1 1
8 30150 1 1 198 GLN HE21 H 18.706 -4.896 -6.834 1.00 . A A . 198 GLN HE21 1 1
8 30151 1 1 198 GLN HE22 H 20.220 -5.338 -7.541 1.00 . A A . 198 GLN HE22 1 1
8 30152 1 1 198 GLN HG2 H 18.272 -2.871 -6.069 1.00 . A A . 198 GLN HG2 1 1
8 30153 1 1 198 GLN HG3 H 19.572 -1.689 -5.938 1.00 . A A . 198 GLN HG3 1 1
8 30154 1 1 198 GLN N N 17.721 -4.776 -4.045 1.00 . A A . 198 GLN N 1 1
8 30155 1 1 198 GLN NE2 N 19.654 -4.732 -7.015 1.00 . A A . 198 GLN NE2 1 1
8 30156 1 1 198 GLN O O 20.638 -5.052 -2.135 1.00 . A A . 198 GLN O 1 1
8 30157 1 1 198 GLN OE1 O 21.379 -3.335 -6.736 1.00 . A A . 198 GLN OE1 1 1
8 30158 1 1 199 ILE C C 19.239 -6.000 0.249 1.00 . A A . 199 ILE C 1 1
8 30159 1 1 199 ILE CA C 18.905 -4.540 -0.028 1.00 . A A . 199 ILE CA 1 1
8 30160 1 1 199 ILE CB C 17.708 -4.091 0.849 1.00 . A A . 199 ILE CB 1 1
8 30161 1 1 199 ILE CD1 C 16.296 -2.039 1.405 1.00 . A A . 199 ILE CD1 1 1
8 30162 1 1 199 ILE CG1 C 17.587 -2.565 0.817 1.00 . A A . 199 ILE CG1 1 1
8 30163 1 1 199 ILE CG2 C 17.868 -4.589 2.282 1.00 . A A . 199 ILE CG2 1 1
8 30164 1 1 199 ILE H H 17.759 -3.964 -1.708 1.00 . A A . 199 ILE H 1 1
8 30165 1 1 199 ILE HA H 19.760 -3.933 0.232 1.00 . A A . 199 ILE HA 1 1
8 30166 1 1 199 ILE HB H 16.802 -4.525 0.445 1.00 . A A . 199 ILE HB 1 1
8 30167 1 1 199 ILE HD11 H 15.463 -2.379 0.805 1.00 . A A . 199 ILE HD11 1 1
8 30168 1 1 199 ILE HD12 H 16.317 -0.959 1.411 1.00 . A A . 199 ILE HD12 1 1
8 30169 1 1 199 ILE HD13 H 16.185 -2.404 2.415 1.00 . A A . 199 ILE HD13 1 1
8 30170 1 1 199 ILE HG12 H 18.403 -2.135 1.378 1.00 . A A . 199 ILE HG12 1 1
8 30171 1 1 199 ILE HG13 H 17.645 -2.228 -0.209 1.00 . A A . 199 ILE HG13 1 1
8 30172 1 1 199 ILE HG21 H 18.761 -4.162 2.713 1.00 . A A . 199 ILE HG21 1 1
8 30173 1 1 199 ILE HG22 H 17.950 -5.666 2.281 1.00 . A A . 199 ILE HG22 1 1
8 30174 1 1 199 ILE HG23 H 17.009 -4.294 2.866 1.00 . A A . 199 ILE HG23 1 1
8 30175 1 1 199 ILE N N 18.629 -4.334 -1.446 1.00 . A A . 199 ILE N 1 1
8 30176 1 1 199 ILE O O 20.159 -6.304 1.008 1.00 . A A . 199 ILE O 1 1
8 30177 1 1 200 GLN C C 20.119 -8.715 -0.757 1.00 . A A . 200 GLN C 1 1
8 30178 1 1 200 GLN CA C 18.743 -8.325 -0.232 1.00 . A A . 200 GLN CA 1 1
8 30179 1 1 200 GLN CB C 17.666 -9.094 -0.972 1.00 . A A . 200 GLN CB 1 1
8 30180 1 1 200 GLN CD C 15.197 -9.282 -1.392 1.00 . A A . 200 GLN CD 1 1
8 30181 1 1 200 GLN CG C 16.275 -8.790 -0.462 1.00 . A A . 200 GLN CG 1 1
8 30182 1 1 200 GLN H H 17.772 -6.598 -0.972 1.00 . A A . 200 GLN H 1 1
8 30183 1 1 200 GLN HA H 18.683 -8.557 0.816 1.00 . A A . 200 GLN HA 1 1
8 30184 1 1 200 GLN HB2 H 17.714 -8.836 -2.019 1.00 . A A . 200 GLN HB2 1 1
8 30185 1 1 200 GLN HB3 H 17.849 -10.151 -0.859 1.00 . A A . 200 GLN HB3 1 1
8 30186 1 1 200 GLN HE21 H 13.979 -9.575 0.140 1.00 . A A . 200 GLN HE21 1 1
8 30187 1 1 200 GLN HE22 H 13.346 -9.950 -1.414 1.00 . A A . 200 GLN HE22 1 1
8 30188 1 1 200 GLN HG2 H 16.144 -9.265 0.498 1.00 . A A . 200 GLN HG2 1 1
8 30189 1 1 200 GLN HG3 H 16.171 -7.720 -0.349 1.00 . A A . 200 GLN HG3 1 1
8 30190 1 1 200 GLN N N 18.507 -6.901 -0.390 1.00 . A A . 200 GLN N 1 1
8 30191 1 1 200 GLN NE2 N 14.062 -9.643 -0.833 1.00 . A A . 200 GLN NE2 1 1
8 30192 1 1 200 GLN O O 20.893 -9.382 -0.067 1.00 . A A . 200 GLN O 1 1
8 30193 1 1 200 GLN OE1 O 15.385 -9.341 -2.604 1.00 . A A . 200 GLN OE1 1 1
8 30194 1 1 201 ILE C C 22.805 -7.856 -1.695 1.00 . A A . 201 ILE C 1 1
8 30195 1 1 201 ILE CA C 21.728 -8.482 -2.574 1.00 . A A . 201 ILE CA 1 1
8 30196 1 1 201 ILE CB C 21.778 -7.826 -3.963 1.00 . A A . 201 ILE CB 1 1
8 30197 1 1 201 ILE CD1 C 20.586 -7.787 -6.198 1.00 . A A . 201 ILE CD1 1 1
8 30198 1 1 201 ILE CG1 C 20.846 -8.557 -4.928 1.00 . A A . 201 ILE CG1 1 1
8 30199 1 1 201 ILE CG2 C 23.200 -7.804 -4.495 1.00 . A A . 201 ILE CG2 1 1
8 30200 1 1 201 ILE H H 19.712 -7.872 -2.528 1.00 . A A . 201 ILE H 1 1
8 30201 1 1 201 ILE HA H 21.918 -9.538 -2.683 1.00 . A A . 201 ILE HA 1 1
8 30202 1 1 201 ILE HB H 21.445 -6.803 -3.862 1.00 . A A . 201 ILE HB 1 1
8 30203 1 1 201 ILE HD11 H 21.524 -7.587 -6.696 1.00 . A A . 201 ILE HD11 1 1
8 30204 1 1 201 ILE HD12 H 20.102 -6.853 -5.951 1.00 . A A . 201 ILE HD12 1 1
8 30205 1 1 201 ILE HD13 H 19.946 -8.365 -6.847 1.00 . A A . 201 ILE HD13 1 1
8 30206 1 1 201 ILE HG12 H 21.286 -9.505 -5.198 1.00 . A A . 201 ILE HG12 1 1
8 30207 1 1 201 ILE HG13 H 19.896 -8.730 -4.442 1.00 . A A . 201 ILE HG13 1 1
8 30208 1 1 201 ILE HG21 H 23.857 -7.388 -3.745 1.00 . A A . 201 ILE HG21 1 1
8 30209 1 1 201 ILE HG22 H 23.240 -7.190 -5.385 1.00 . A A . 201 ILE HG22 1 1
8 30210 1 1 201 ILE HG23 H 23.512 -8.808 -4.734 1.00 . A A . 201 ILE HG23 1 1
8 30211 1 1 201 ILE N N 20.410 -8.305 -1.988 1.00 . A A . 201 ILE N 1 1
8 30212 1 1 201 ILE O O 23.773 -8.508 -1.309 1.00 . A A . 201 ILE O 1 1
8 30213 1 1 202 ALA C C 23.823 -6.367 0.752 1.00 . A A . 202 ALA C 1 1
8 30214 1 1 202 ALA CA C 23.560 -5.796 -0.632 1.00 . A A . 202 ALA CA 1 1
8 30215 1 1 202 ALA CB C 23.081 -4.359 -0.536 1.00 . A A . 202 ALA CB 1 1
8 30216 1 1 202 ALA H H 21.753 -6.170 -1.640 1.00 . A A . 202 ALA H 1 1
8 30217 1 1 202 ALA HA H 24.483 -5.800 -1.191 1.00 . A A . 202 ALA HA 1 1
8 30218 1 1 202 ALA HB1 H 22.710 -4.039 -1.500 1.00 . A A . 202 ALA HB1 1 1
8 30219 1 1 202 ALA HB2 H 23.901 -3.724 -0.244 1.00 . A A . 202 ALA HB2 1 1
8 30220 1 1 202 ALA HB3 H 22.290 -4.289 0.195 1.00 . A A . 202 ALA HB3 1 1
8 30221 1 1 202 ALA N N 22.596 -6.592 -1.367 1.00 . A A . 202 ALA N 1 1
8 30222 1 1 202 ALA O O 24.938 -6.280 1.258 1.00 . A A . 202 ALA O 1 1
8 30223 1 1 203 SER C C 24.113 -8.551 2.693 1.00 . A A . 203 SER C 1 1
8 30224 1 1 203 SER CA C 22.941 -7.574 2.669 1.00 . A A . 203 SER CA 1 1
8 30225 1 1 203 SER CB C 21.643 -8.296 3.058 1.00 . A A . 203 SER CB 1 1
8 30226 1 1 203 SER H H 21.932 -7.013 0.892 1.00 . A A . 203 SER H 1 1
8 30227 1 1 203 SER HA H 23.131 -6.780 3.375 1.00 . A A . 203 SER HA 1 1
8 30228 1 1 203 SER HB2 H 20.806 -7.632 2.905 1.00 . A A . 203 SER HB2 1 1
8 30229 1 1 203 SER HB3 H 21.525 -9.170 2.434 1.00 . A A . 203 SER HB3 1 1
8 30230 1 1 203 SER HG H 22.570 -8.822 4.711 1.00 . A A . 203 SER HG 1 1
8 30231 1 1 203 SER N N 22.806 -6.981 1.346 1.00 . A A . 203 SER N 1 1
8 30232 1 1 203 SER O O 24.890 -8.581 3.645 1.00 . A A . 203 SER O 1 1
8 30233 1 1 203 SER OG O 21.657 -8.706 4.417 1.00 . A A . 203 SER OG 1 1
8 30234 1 1 204 THR C C 26.451 -9.742 0.638 1.00 . A A . 204 THR C 1 1
8 30235 1 1 204 THR CA C 25.319 -10.297 1.515 1.00 . A A . 204 THR CA 1 1
8 30236 1 1 204 THR CB C 24.807 -11.646 0.948 1.00 . A A . 204 THR CB 1 1
8 30237 1 1 204 THR CG2 C 24.248 -11.477 -0.457 1.00 . A A . 204 THR CG2 1 1
8 30238 1 1 204 THR H H 23.587 -9.256 0.901 1.00 . A A . 204 THR H 1 1
8 30239 1 1 204 THR HA H 25.708 -10.477 2.507 1.00 . A A . 204 THR HA 1 1
8 30240 1 1 204 THR HB H 24.014 -12.004 1.589 1.00 . A A . 204 THR HB 1 1
8 30241 1 1 204 THR HG1 H 26.708 -12.170 1.070 1.00 . A A . 204 THR HG1 1 1
8 30242 1 1 204 THR HG21 H 23.420 -10.783 -0.436 1.00 . A A . 204 THR HG21 1 1
8 30243 1 1 204 THR HG22 H 23.905 -12.433 -0.824 1.00 . A A . 204 THR HG22 1 1
8 30244 1 1 204 THR HG23 H 25.020 -11.097 -1.109 1.00 . A A . 204 THR HG23 1 1
8 30245 1 1 204 THR N N 24.234 -9.339 1.635 1.00 . A A . 204 THR N 1 1
8 30246 1 1 204 THR O O 27.325 -10.486 0.192 1.00 . A A . 204 THR O 1 1
8 30247 1 1 204 THR OG1 O 25.859 -12.619 0.933 1.00 . A A . 204 THR OG1 1 1
8 30248 1 1 205 ASN C C 28.014 -6.578 0.068 1.00 . A A . 205 ASN C 1 1
8 30249 1 1 205 ASN CA C 27.392 -7.834 -0.533 1.00 . A A . 205 ASN CA 1 1
8 30250 1 1 205 ASN CB C 26.664 -7.484 -1.829 1.00 . A A . 205 ASN CB 1 1
8 30251 1 1 205 ASN CG C 27.590 -7.209 -2.995 1.00 . A A . 205 ASN CG 1 1
8 30252 1 1 205 ASN H H 25.796 -7.851 0.859 1.00 . A A . 205 ASN H 1 1
8 30253 1 1 205 ASN HA H 28.169 -8.553 -0.741 1.00 . A A . 205 ASN HA 1 1
8 30254 1 1 205 ASN HB2 H 26.017 -8.300 -2.097 1.00 . A A . 205 ASN HB2 1 1
8 30255 1 1 205 ASN HB3 H 26.064 -6.606 -1.661 1.00 . A A . 205 ASN HB3 1 1
8 30256 1 1 205 ASN HD21 H 26.277 -5.918 -3.735 1.00 . A A . 205 ASN HD21 1 1
8 30257 1 1 205 ASN HD22 H 27.715 -6.145 -4.665 1.00 . A A . 205 ASN HD22 1 1
8 30258 1 1 205 ASN N N 26.447 -8.433 0.400 1.00 . A A . 205 ASN N 1 1
8 30259 1 1 205 ASN ND2 N 27.155 -6.334 -3.885 1.00 . A A . 205 ASN ND2 1 1
8 30260 1 1 205 ASN O O 28.320 -5.627 -0.644 1.00 . A A . 205 ASN O 1 1
8 30261 1 1 205 ASN OD1 O 28.683 -7.770 -3.091 1.00 . A A . 205 ASN OD1 1 1
8 30262 1 1 206 ASN C C 27.920 -4.163 1.903 1.00 . A A . 206 ASN C 1 1
8 30263 1 1 206 ASN CA C 28.737 -5.432 2.118 1.00 . A A . 206 ASN CA 1 1
8 30264 1 1 206 ASN CB C 30.184 -5.172 1.689 1.00 . A A . 206 ASN CB 1 1
8 30265 1 1 206 ASN CG C 31.140 -6.260 2.135 1.00 . A A . 206 ASN CG 1 1
8 30266 1 1 206 ASN H H 27.891 -7.369 1.899 1.00 . A A . 206 ASN H 1 1
8 30267 1 1 206 ASN HA H 28.725 -5.676 3.169 1.00 . A A . 206 ASN HA 1 1
8 30268 1 1 206 ASN HB2 H 30.219 -5.108 0.612 1.00 . A A . 206 ASN HB2 1 1
8 30269 1 1 206 ASN HB3 H 30.510 -4.232 2.109 1.00 . A A . 206 ASN HB3 1 1
8 30270 1 1 206 ASN HD21 H 32.315 -5.894 0.577 1.00 . A A . 206 ASN HD21 1 1
8 30271 1 1 206 ASN HD22 H 32.838 -7.160 1.632 1.00 . A A . 206 ASN HD22 1 1
8 30272 1 1 206 ASN N N 28.167 -6.575 1.389 1.00 . A A . 206 ASN N 1 1
8 30273 1 1 206 ASN ND2 N 32.205 -6.457 1.374 1.00 . A A . 206 ASN ND2 1 1
8 30274 1 1 206 ASN O O 28.410 -3.051 2.113 1.00 . A A . 206 ASN O 1 1
8 30275 1 1 206 ASN OD1 O 30.931 -6.911 3.157 1.00 . A A . 206 ASN OD1 1 1
8 30276 1 1 207 GLY C C 25.975 -2.537 -0.057 1.00 . A A . 207 GLY C 1 1
8 30277 1 1 207 GLY CA C 25.795 -3.212 1.293 1.00 . A A . 207 GLY CA 1 1
8 30278 1 1 207 GLY H H 26.350 -5.248 1.328 1.00 . A A . 207 GLY H 1 1
8 30279 1 1 207 GLY HA2 H 24.775 -3.556 1.379 1.00 . A A . 207 GLY HA2 1 1
8 30280 1 1 207 GLY HA3 H 25.978 -2.490 2.069 1.00 . A A . 207 GLY HA3 1 1
8 30281 1 1 207 GLY N N 26.679 -4.335 1.494 1.00 . A A . 207 GLY N 1 1
8 30282 1 1 207 GLY O O 25.452 -1.443 -0.277 1.00 . A A . 207 GLY O 1 1
8 30283 1 1 208 GLN C C 25.822 -2.942 -3.238 1.00 . A A . 208 GLN C 1 1
8 30284 1 1 208 GLN CA C 26.960 -2.602 -2.279 1.00 . A A . 208 GLN CA 1 1
8 30285 1 1 208 GLN CB C 28.283 -3.111 -2.864 1.00 . A A . 208 GLN CB 1 1
8 30286 1 1 208 GLN CD C 29.635 -1.759 -1.192 1.00 . A A . 208 GLN CD 1 1
8 30287 1 1 208 GLN CG C 29.449 -3.093 -1.887 1.00 . A A . 208 GLN CG 1 1
8 30288 1 1 208 GLN H H 27.098 -4.055 -0.736 1.00 . A A . 208 GLN H 1 1
8 30289 1 1 208 GLN HA H 27.015 -1.530 -2.168 1.00 . A A . 208 GLN HA 1 1
8 30290 1 1 208 GLN HB2 H 28.142 -4.127 -3.201 1.00 . A A . 208 GLN HB2 1 1
8 30291 1 1 208 GLN HB3 H 28.544 -2.495 -3.712 1.00 . A A . 208 GLN HB3 1 1
8 30292 1 1 208 GLN HE21 H 30.373 -2.688 0.395 1.00 . A A . 208 GLN HE21 1 1
8 30293 1 1 208 GLN HE22 H 30.279 -0.970 0.510 1.00 . A A . 208 GLN HE22 1 1
8 30294 1 1 208 GLN HG2 H 29.279 -3.848 -1.136 1.00 . A A . 208 GLN HG2 1 1
8 30295 1 1 208 GLN HG3 H 30.354 -3.327 -2.429 1.00 . A A . 208 GLN HG3 1 1
8 30296 1 1 208 GLN N N 26.715 -3.176 -0.958 1.00 . A A . 208 GLN N 1 1
8 30297 1 1 208 GLN NE2 N 30.145 -1.809 0.026 1.00 . A A . 208 GLN NE2 1 1
8 30298 1 1 208 GLN O O 25.405 -4.100 -3.328 1.00 . A A . 208 GLN O 1 1
8 30299 1 1 208 GLN OE1 O 29.328 -0.700 -1.740 1.00 . A A . 208 GLN OE1 1 1
8 30300 1 1 209 PHE C C 24.938 -2.706 -6.249 1.00 . A A . 209 PHE C 1 1
8 30301 1 1 209 PHE CA C 24.307 -2.157 -4.975 1.00 . A A . 209 PHE CA 1 1
8 30302 1 1 209 PHE CB C 23.581 -0.851 -5.306 1.00 . A A . 209 PHE CB 1 1
8 30303 1 1 209 PHE CD1 C 22.659 -0.618 -2.973 1.00 . A A . 209 PHE CD1 1 1
8 30304 1 1 209 PHE CD2 C 21.302 0.055 -4.812 1.00 . A A . 209 PHE CD2 1 1
8 30305 1 1 209 PHE CE1 C 21.655 -0.252 -2.097 1.00 . A A . 209 PHE CE1 1 1
8 30306 1 1 209 PHE CE2 C 20.296 0.421 -3.942 1.00 . A A . 209 PHE CE2 1 1
8 30307 1 1 209 PHE CG C 22.492 -0.470 -4.341 1.00 . A A . 209 PHE CG 1 1
8 30308 1 1 209 PHE CZ C 20.472 0.268 -2.585 1.00 . A A . 209 PHE CZ 1 1
8 30309 1 1 209 PHE H H 25.632 -1.017 -3.767 1.00 . A A . 209 PHE H 1 1
8 30310 1 1 209 PHE HA H 23.593 -2.874 -4.596 1.00 . A A . 209 PHE HA 1 1
8 30311 1 1 209 PHE HB2 H 24.301 -0.047 -5.320 1.00 . A A . 209 PHE HB2 1 1
8 30312 1 1 209 PHE HB3 H 23.137 -0.940 -6.288 1.00 . A A . 209 PHE HB3 1 1
8 30313 1 1 209 PHE HD1 H 23.583 -1.028 -2.592 1.00 . A A . 209 PHE HD1 1 1
8 30314 1 1 209 PHE HD2 H 21.161 0.175 -5.876 1.00 . A A . 209 PHE HD2 1 1
8 30315 1 1 209 PHE HE1 H 21.795 -0.371 -1.035 1.00 . A A . 209 PHE HE1 1 1
8 30316 1 1 209 PHE HE2 H 19.371 0.827 -4.324 1.00 . A A . 209 PHE HE2 1 1
8 30317 1 1 209 PHE HZ H 19.687 0.558 -1.904 1.00 . A A . 209 PHE HZ 1 1
8 30318 1 1 209 PHE N N 25.320 -1.938 -3.946 1.00 . A A . 209 PHE N 1 1
8 30319 1 1 209 PHE O O 25.964 -2.205 -6.711 1.00 . A A . 209 PHE O 1 1
8 30320 1 1 210 GLU C C 24.151 -3.435 -9.218 1.00 . A A . 210 GLU C 1 1
8 30321 1 1 210 GLU CA C 24.737 -4.275 -8.102 1.00 . A A . 210 GLU CA 1 1
8 30322 1 1 210 GLU CB C 24.263 -5.707 -8.231 1.00 . A A . 210 GLU CB 1 1
8 30323 1 1 210 GLU CD C 26.294 -6.897 -7.342 1.00 . A A . 210 GLU CD 1 1
8 30324 1 1 210 GLU CG C 24.823 -6.593 -7.149 1.00 . A A . 210 GLU CG 1 1
8 30325 1 1 210 GLU H H 23.574 -4.167 -6.338 1.00 . A A . 210 GLU H 1 1
8 30326 1 1 210 GLU HA H 25.813 -4.247 -8.152 1.00 . A A . 210 GLU HA 1 1
8 30327 1 1 210 GLU HB2 H 23.184 -5.727 -8.168 1.00 . A A . 210 GLU HB2 1 1
8 30328 1 1 210 GLU HB3 H 24.568 -6.093 -9.186 1.00 . A A . 210 GLU HB3 1 1
8 30329 1 1 210 GLU HG2 H 24.701 -6.078 -6.208 1.00 . A A . 210 GLU HG2 1 1
8 30330 1 1 210 GLU HG3 H 24.267 -7.516 -7.133 1.00 . A A . 210 GLU HG3 1 1
8 30331 1 1 210 GLU N N 24.322 -3.739 -6.811 1.00 . A A . 210 GLU N 1 1
8 30332 1 1 210 GLU O O 24.622 -3.447 -10.355 1.00 . A A . 210 GLU O 1 1
8 30333 1 1 210 GLU OE1 O 27.138 -6.174 -6.774 1.00 . A A . 210 GLU OE1 1 1
8 30334 1 1 210 GLU OE2 O 26.614 -7.858 -8.073 1.00 . A A . 210 GLU OE2 1 1
8 30335 1 1 211 THR C C 21.932 -0.591 -8.929 1.00 . A A . 211 THR C 1 1
8 30336 1 1 211 THR CA C 22.481 -1.756 -9.751 1.00 . A A . 211 THR CA 1 1
8 30337 1 1 211 THR CB C 21.335 -2.394 -10.559 1.00 . A A . 211 THR CB 1 1
8 30338 1 1 211 THR CG2 C 20.739 -1.392 -11.534 1.00 . A A . 211 THR CG2 1 1
8 30339 1 1 211 THR H H 22.709 -2.880 -7.979 1.00 . A A . 211 THR H 1 1
8 30340 1 1 211 THR HA H 23.227 -1.391 -10.440 1.00 . A A . 211 THR HA 1 1
8 30341 1 1 211 THR HB H 20.564 -2.711 -9.875 1.00 . A A . 211 THR HB 1 1
8 30342 1 1 211 THR HG1 H 22.686 -3.321 -11.660 1.00 . A A . 211 THR HG1 1 1
8 30343 1 1 211 THR HG21 H 19.934 -1.857 -12.082 1.00 . A A . 211 THR HG21 1 1
8 30344 1 1 211 THR HG22 H 21.504 -1.065 -12.223 1.00 . A A . 211 THR HG22 1 1
8 30345 1 1 211 THR HG23 H 20.360 -0.543 -10.986 1.00 . A A . 211 THR HG23 1 1
8 30346 1 1 211 THR N N 23.104 -2.722 -8.867 1.00 . A A . 211 THR N 1 1
8 30347 1 1 211 THR O O 20.968 -0.751 -8.178 1.00 . A A . 211 THR O 1 1
8 30348 1 1 211 THR OG1 O 21.821 -3.533 -11.280 1.00 . A A . 211 THR OG1 1 1
8 30349 1 1 212 PRO C C 20.756 2.227 -8.578 1.00 . A A . 212 PRO C 1 1
8 30350 1 1 212 PRO CA C 22.175 1.774 -8.274 1.00 . A A . 212 PRO CA 1 1
8 30351 1 1 212 PRO CB C 23.176 2.843 -8.720 1.00 . A A . 212 PRO CB 1 1
8 30352 1 1 212 PRO CD C 23.662 0.882 -9.968 1.00 . A A . 212 PRO CD 1 1
8 30353 1 1 212 PRO CG C 24.294 2.085 -9.343 1.00 . A A . 212 PRO CG 1 1
8 30354 1 1 212 PRO HA H 22.283 1.602 -7.216 1.00 . A A . 212 PRO HA 1 1
8 30355 1 1 212 PRO HB2 H 22.704 3.507 -9.429 1.00 . A A . 212 PRO HB2 1 1
8 30356 1 1 212 PRO HB3 H 23.511 3.405 -7.862 1.00 . A A . 212 PRO HB3 1 1
8 30357 1 1 212 PRO HD2 H 23.293 1.118 -10.953 1.00 . A A . 212 PRO HD2 1 1
8 30358 1 1 212 PRO HD3 H 24.361 0.060 -10.003 1.00 . A A . 212 PRO HD3 1 1
8 30359 1 1 212 PRO HG2 H 24.773 2.690 -10.093 1.00 . A A . 212 PRO HG2 1 1
8 30360 1 1 212 PRO HG3 H 25.004 1.785 -8.590 1.00 . A A . 212 PRO HG3 1 1
8 30361 1 1 212 PRO N N 22.554 0.593 -9.053 1.00 . A A . 212 PRO N 1 1
8 30362 1 1 212 PRO O O 20.442 2.606 -9.712 1.00 . A A . 212 PRO O 1 1
8 30363 1 1 213 VAL C C 18.372 4.079 -7.775 1.00 . A A . 213 VAL C 1 1
8 30364 1 1 213 VAL CA C 18.514 2.570 -7.717 1.00 . A A . 213 VAL CA 1 1
8 30365 1 1 213 VAL CB C 17.645 2.018 -6.568 1.00 . A A . 213 VAL CB 1 1
8 30366 1 1 213 VAL CG1 C 16.185 2.408 -6.756 1.00 . A A . 213 VAL CG1 1 1
8 30367 1 1 213 VAL CG2 C 17.788 0.508 -6.477 1.00 . A A . 213 VAL CG2 1 1
8 30368 1 1 213 VAL H H 20.237 1.926 -6.681 1.00 . A A . 213 VAL H 1 1
8 30369 1 1 213 VAL HA H 18.157 2.148 -8.644 1.00 . A A . 213 VAL HA 1 1
8 30370 1 1 213 VAL HB H 17.995 2.448 -5.640 1.00 . A A . 213 VAL HB 1 1
8 30371 1 1 213 VAL HG11 H 16.097 3.484 -6.762 1.00 . A A . 213 VAL HG11 1 1
8 30372 1 1 213 VAL HG12 H 15.596 2.004 -5.947 1.00 . A A . 213 VAL HG12 1 1
8 30373 1 1 213 VAL HG13 H 15.824 2.013 -7.694 1.00 . A A . 213 VAL HG13 1 1
8 30374 1 1 213 VAL HG21 H 17.172 0.135 -5.672 1.00 . A A . 213 VAL HG21 1 1
8 30375 1 1 213 VAL HG22 H 18.820 0.255 -6.288 1.00 . A A . 213 VAL HG22 1 1
8 30376 1 1 213 VAL HG23 H 17.473 0.062 -7.407 1.00 . A A . 213 VAL HG23 1 1
8 30377 1 1 213 VAL N N 19.909 2.193 -7.564 1.00 . A A . 213 VAL N 1 1
8 30378 1 1 213 VAL O O 18.932 4.795 -6.944 1.00 . A A . 213 VAL O 1 1
8 30379 1 1 214 VAL C C 16.137 6.286 -7.974 1.00 . A A . 214 VAL C 1 1
8 30380 1 1 214 VAL CA C 17.341 5.966 -8.855 1.00 . A A . 214 VAL CA 1 1
8 30381 1 1 214 VAL CB C 17.086 6.420 -10.309 1.00 . A A . 214 VAL CB 1 1
8 30382 1 1 214 VAL CG1 C 16.013 5.573 -10.980 1.00 . A A . 214 VAL CG1 1 1
8 30383 1 1 214 VAL CG2 C 16.706 7.888 -10.336 1.00 . A A . 214 VAL CG2 1 1
8 30384 1 1 214 VAL H H 17.325 3.957 -9.466 1.00 . A A . 214 VAL H 1 1
8 30385 1 1 214 VAL HA H 18.195 6.512 -8.478 1.00 . A A . 214 VAL HA 1 1
8 30386 1 1 214 VAL HB H 18.003 6.301 -10.865 1.00 . A A . 214 VAL HB 1 1
8 30387 1 1 214 VAL HG11 H 15.858 5.924 -11.989 1.00 . A A . 214 VAL HG11 1 1
8 30388 1 1 214 VAL HG12 H 15.091 5.653 -10.425 1.00 . A A . 214 VAL HG12 1 1
8 30389 1 1 214 VAL HG13 H 16.330 4.541 -11.003 1.00 . A A . 214 VAL HG13 1 1
8 30390 1 1 214 VAL HG21 H 15.713 8.009 -9.934 1.00 . A A . 214 VAL HG21 1 1
8 30391 1 1 214 VAL HG22 H 16.736 8.253 -11.351 1.00 . A A . 214 VAL HG22 1 1
8 30392 1 1 214 VAL HG23 H 17.405 8.448 -9.731 1.00 . A A . 214 VAL HG23 1 1
8 30393 1 1 214 VAL N N 17.658 4.561 -8.774 1.00 . A A . 214 VAL N 1 1
8 30394 1 1 214 VAL O O 15.031 5.784 -8.189 1.00 . A A . 214 VAL O 1 1
8 30395 1 1 215 LEU C C 15.146 9.024 -6.157 1.00 . A A . 215 LEU C 1 1
8 30396 1 1 215 LEU CA C 15.303 7.517 -6.075 1.00 . A A . 215 LEU CA 1 1
8 30397 1 1 215 LEU CB C 15.604 7.104 -4.639 1.00 . A A . 215 LEU CB 1 1
8 30398 1 1 215 LEU CD1 C 13.337 6.258 -4.002 1.00 . A A . 215 LEU CD1 1 1
8 30399 1 1 215 LEU CD2 C 14.885 7.136 -2.237 1.00 . A A . 215 LEU CD2 1 1
8 30400 1 1 215 LEU CG C 14.428 7.268 -3.682 1.00 . A A . 215 LEU CG 1 1
8 30401 1 1 215 LEU H H 17.289 7.393 -6.790 1.00 . A A . 215 LEU H 1 1
8 30402 1 1 215 LEU HA H 14.386 7.052 -6.391 1.00 . A A . 215 LEU HA 1 1
8 30403 1 1 215 LEU HB2 H 15.907 6.066 -4.637 1.00 . A A . 215 LEU HB2 1 1
8 30404 1 1 215 LEU HB3 H 16.424 7.705 -4.276 1.00 . A A . 215 LEU HB3 1 1
8 30405 1 1 215 LEU HD11 H 12.525 6.372 -3.301 1.00 . A A . 215 LEU HD11 1 1
8 30406 1 1 215 LEU HD12 H 13.738 5.256 -3.930 1.00 . A A . 215 LEU HD12 1 1
8 30407 1 1 215 LEU HD13 H 12.971 6.425 -5.004 1.00 . A A . 215 LEU HD13 1 1
8 30408 1 1 215 LEU HD21 H 15.629 7.890 -2.024 1.00 . A A . 215 LEU HD21 1 1
8 30409 1 1 215 LEU HD22 H 15.310 6.156 -2.081 1.00 . A A . 215 LEU HD22 1 1
8 30410 1 1 215 LEU HD23 H 14.040 7.271 -1.579 1.00 . A A . 215 LEU HD23 1 1
8 30411 1 1 215 LEU HG H 14.011 8.252 -3.819 1.00 . A A . 215 LEU HG 1 1
8 30412 1 1 215 LEU N N 16.369 7.086 -6.959 1.00 . A A . 215 LEU N 1 1
8 30413 1 1 215 LEU O O 16.130 9.748 -6.218 1.00 . A A . 215 LEU O 1 1
8 30414 1 1 216 ILE C C 13.689 11.428 -4.745 1.00 . A A . 216 ILE C 1 1
8 30415 1 1 216 ILE CA C 13.683 10.927 -6.174 1.00 . A A . 216 ILE CA 1 1
8 30416 1 1 216 ILE CB C 12.347 11.313 -6.828 1.00 . A A . 216 ILE CB 1 1
8 30417 1 1 216 ILE CD1 C 13.348 11.004 -9.149 1.00 . A A . 216 ILE CD1 1 1
8 30418 1 1 216 ILE CG1 C 12.225 10.658 -8.201 1.00 . A A . 216 ILE CG1 1 1
8 30419 1 1 216 ILE CG2 C 12.231 12.832 -6.941 1.00 . A A . 216 ILE CG2 1 1
8 30420 1 1 216 ILE H H 13.154 8.883 -6.272 1.00 . A A . 216 ILE H 1 1
8 30421 1 1 216 ILE HA H 14.480 11.409 -6.721 1.00 . A A . 216 ILE HA 1 1
8 30422 1 1 216 ILE HB H 11.547 10.962 -6.194 1.00 . A A . 216 ILE HB 1 1
8 30423 1 1 216 ILE HD11 H 13.175 10.528 -10.103 1.00 . A A . 216 ILE HD11 1 1
8 30424 1 1 216 ILE HD12 H 14.285 10.657 -8.738 1.00 . A A . 216 ILE HD12 1 1
8 30425 1 1 216 ILE HD13 H 13.389 12.075 -9.283 1.00 . A A . 216 ILE HD13 1 1
8 30426 1 1 216 ILE HG12 H 12.216 9.585 -8.081 1.00 . A A . 216 ILE HG12 1 1
8 30427 1 1 216 ILE HG13 H 11.305 10.969 -8.652 1.00 . A A . 216 ILE HG13 1 1
8 30428 1 1 216 ILE HG21 H 13.022 13.206 -7.575 1.00 . A A . 216 ILE HG21 1 1
8 30429 1 1 216 ILE HG22 H 12.319 13.280 -5.958 1.00 . A A . 216 ILE HG22 1 1
8 30430 1 1 216 ILE HG23 H 11.275 13.090 -7.368 1.00 . A A . 216 ILE HG23 1 1
8 30431 1 1 216 ILE N N 13.918 9.500 -6.202 1.00 . A A . 216 ILE N 1 1
8 30432 1 1 216 ILE O O 13.000 10.884 -3.883 1.00 . A A . 216 ILE O 1 1
8 30433 1 1 217 ASN C C 13.366 14.145 -3.210 1.00 . A A . 217 ASN C 1 1
8 30434 1 1 217 ASN CA C 14.479 13.101 -3.203 1.00 . A A . 217 ASN CA 1 1
8 30435 1 1 217 ASN CB C 15.855 13.740 -2.949 1.00 . A A . 217 ASN CB 1 1
8 30436 1 1 217 ASN CG C 16.126 14.056 -1.485 1.00 . A A . 217 ASN CG 1 1
8 30437 1 1 217 ASN H H 15.067 12.785 -5.206 1.00 . A A . 217 ASN H 1 1
8 30438 1 1 217 ASN HA H 14.273 12.359 -2.445 1.00 . A A . 217 ASN HA 1 1
8 30439 1 1 217 ASN HB2 H 16.620 13.059 -3.290 1.00 . A A . 217 ASN HB2 1 1
8 30440 1 1 217 ASN HB3 H 15.926 14.655 -3.515 1.00 . A A . 217 ASN HB3 1 1
8 30441 1 1 217 ASN HD21 H 18.068 13.762 -1.765 1.00 . A A . 217 ASN HD21 1 1
8 30442 1 1 217 ASN HD22 H 17.596 14.197 -0.159 1.00 . A A . 217 ASN HD22 1 1
8 30443 1 1 217 ASN N N 14.475 12.452 -4.496 1.00 . A A . 217 ASN N 1 1
8 30444 1 1 217 ASN ND2 N 17.389 14.000 -1.099 1.00 . A A . 217 ASN ND2 1 1
8 30445 1 1 217 ASN O O 12.883 14.527 -4.276 1.00 . A A . 217 ASN O 1 1
8 30446 1 1 217 ASN OD1 O 15.216 14.344 -0.710 1.00 . A A . 217 ASN OD1 1 1
8 30447 1 1 218 ALA C C 12.018 16.807 -2.640 1.00 . A A . 218 ALA C 1 1
8 30448 1 1 218 ALA CA C 11.828 15.507 -1.864 1.00 . A A . 218 ALA CA 1 1
8 30449 1 1 218 ALA CB C 11.605 15.806 -0.391 1.00 . A A . 218 ALA CB 1 1
8 30450 1 1 218 ALA H H 13.453 14.305 -1.223 1.00 . A A . 218 ALA H 1 1
8 30451 1 1 218 ALA HA H 10.945 15.008 -2.238 1.00 . A A . 218 ALA HA 1 1
8 30452 1 1 218 ALA HB1 H 10.696 16.375 -0.274 1.00 . A A . 218 ALA HB1 1 1
8 30453 1 1 218 ALA HB2 H 12.439 16.380 -0.014 1.00 . A A . 218 ALA HB2 1 1
8 30454 1 1 218 ALA HB3 H 11.525 14.880 0.158 1.00 . A A . 218 ALA HB3 1 1
8 30455 1 1 218 ALA N N 12.961 14.593 -2.026 1.00 . A A . 218 ALA N 1 1
8 30456 1 1 218 ALA O O 11.100 17.615 -2.749 1.00 . A A . 218 ALA O 1 1
8 30457 1 1 219 GLN C C 13.429 17.910 -5.408 1.00 . A A . 219 GLN C 1 1
8 30458 1 1 219 GLN CA C 13.551 18.190 -3.916 1.00 . A A . 219 GLN CA 1 1
8 30459 1 1 219 GLN CB C 14.965 18.645 -3.596 1.00 . A A . 219 GLN CB 1 1
8 30460 1 1 219 GLN CD C 15.561 17.828 -1.284 1.00 . A A . 219 GLN CD 1 1
8 30461 1 1 219 GLN CG C 15.193 19.015 -2.144 1.00 . A A . 219 GLN CG 1 1
8 30462 1 1 219 GLN H H 13.904 16.320 -3.052 1.00 . A A . 219 GLN H 1 1
8 30463 1 1 219 GLN HA H 12.860 18.965 -3.641 1.00 . A A . 219 GLN HA 1 1
8 30464 1 1 219 GLN HB2 H 15.638 17.849 -3.846 1.00 . A A . 219 GLN HB2 1 1
8 30465 1 1 219 GLN HB3 H 15.193 19.497 -4.203 1.00 . A A . 219 GLN HB3 1 1
8 30466 1 1 219 GLN HE21 H 13.666 17.615 -0.753 1.00 . A A . 219 GLN HE21 1 1
8 30467 1 1 219 GLN HE22 H 14.773 16.469 -0.088 1.00 . A A . 219 GLN HE22 1 1
8 30468 1 1 219 GLN HG2 H 15.984 19.742 -2.085 1.00 . A A . 219 GLN HG2 1 1
8 30469 1 1 219 GLN HG3 H 14.280 19.438 -1.759 1.00 . A A . 219 GLN HG3 1 1
8 30470 1 1 219 GLN N N 13.218 17.005 -3.164 1.00 . A A . 219 GLN N 1 1
8 30471 1 1 219 GLN NE2 N 14.569 17.247 -0.642 1.00 . A A . 219 GLN NE2 1 1
8 30472 1 1 219 GLN O O 14.200 18.438 -6.204 1.00 . A A . 219 GLN O 1 1
8 30473 1 1 219 GLN OE1 O 16.729 17.457 -1.175 1.00 . A A . 219 GLN OE1 1 1
8 30474 1 1 220 ASN C C 13.388 16.379 -7.981 1.00 . A A . 220 ASN C 1 1
8 30475 1 1 220 ASN CA C 12.156 16.619 -7.110 1.00 . A A . 220 ASN CA 1 1
8 30476 1 1 220 ASN CB C 11.167 17.608 -7.772 1.00 . A A . 220 ASN CB 1 1
8 30477 1 1 220 ASN CG C 11.682 19.024 -8.001 1.00 . A A . 220 ASN CG 1 1
8 30478 1 1 220 ASN H H 12.011 16.584 -5.008 1.00 . A A . 220 ASN H 1 1
8 30479 1 1 220 ASN HA H 11.648 15.668 -7.024 1.00 . A A . 220 ASN HA 1 1
8 30480 1 1 220 ASN HB2 H 10.881 17.217 -8.728 1.00 . A A . 220 ASN HB2 1 1
8 30481 1 1 220 ASN HB3 H 10.285 17.674 -7.150 1.00 . A A . 220 ASN HB3 1 1
8 30482 1 1 220 ASN HD21 H 9.855 19.733 -7.704 1.00 . A A . 220 ASN HD21 1 1
8 30483 1 1 220 ASN HD22 H 11.070 20.899 -8.066 1.00 . A A . 220 ASN HD22 1 1
8 30484 1 1 220 ASN N N 12.493 17.018 -5.736 1.00 . A A . 220 ASN N 1 1
8 30485 1 1 220 ASN ND2 N 10.780 19.983 -7.912 1.00 . A A . 220 ASN ND2 1 1
8 30486 1 1 220 ASN O O 13.443 16.776 -9.145 1.00 . A A . 220 ASN O 1 1
8 30487 1 1 220 ASN OD1 O 12.855 19.262 -8.271 1.00 . A A . 220 ASN OD1 1 1
8 30488 1 1 221 GLN C C 15.976 13.906 -7.900 1.00 . A A . 221 GLN C 1 1
8 30489 1 1 221 GLN CA C 15.576 15.357 -8.133 1.00 . A A . 221 GLN CA 1 1
8 30490 1 1 221 GLN CB C 16.691 16.278 -7.665 1.00 . A A . 221 GLN CB 1 1
8 30491 1 1 221 GLN CD C 18.096 17.001 -5.706 1.00 . A A . 221 GLN CD 1 1
8 30492 1 1 221 GLN CG C 16.972 16.125 -6.190 1.00 . A A . 221 GLN CG 1 1
8 30493 1 1 221 GLN H H 14.259 15.368 -6.493 1.00 . A A . 221 GLN H 1 1
8 30494 1 1 221 GLN HA H 15.405 15.515 -9.183 1.00 . A A . 221 GLN HA 1 1
8 30495 1 1 221 GLN HB2 H 17.592 16.054 -8.216 1.00 . A A . 221 GLN HB2 1 1
8 30496 1 1 221 GLN HB3 H 16.402 17.300 -7.851 1.00 . A A . 221 GLN HB3 1 1
8 30497 1 1 221 GLN HE21 H 16.804 18.455 -5.365 1.00 . A A . 221 GLN HE21 1 1
8 30498 1 1 221 GLN HE22 H 18.446 18.803 -4.987 1.00 . A A . 221 GLN HE22 1 1
8 30499 1 1 221 GLN HG2 H 16.079 16.383 -5.643 1.00 . A A . 221 GLN HG2 1 1
8 30500 1 1 221 GLN HG3 H 17.226 15.094 -6.001 1.00 . A A . 221 GLN HG3 1 1
8 30501 1 1 221 GLN N N 14.357 15.670 -7.419 1.00 . A A . 221 GLN N 1 1
8 30502 1 1 221 GLN NE2 N 17.749 18.207 -5.314 1.00 . A A . 221 GLN NE2 1 1
8 30503 1 1 221 GLN O O 15.879 13.389 -6.784 1.00 . A A . 221 GLN O 1 1
8 30504 1 1 221 GLN OE1 O 19.259 16.601 -5.691 1.00 . A A . 221 GLN OE1 1 1
8 30505 1 1 222 ARG C C 18.191 11.802 -8.211 1.00 . A A . 222 ARG C 1 1
8 30506 1 1 222 ARG CA C 16.853 11.881 -8.922 1.00 . A A . 222 ARG CA 1 1
8 30507 1 1 222 ARG CB C 17.004 11.307 -10.319 1.00 . A A . 222 ARG CB 1 1
8 30508 1 1 222 ARG CD C 15.845 10.718 -12.448 1.00 . A A . 222 ARG CD 1 1
8 30509 1 1 222 ARG CG C 15.854 11.640 -11.251 1.00 . A A . 222 ARG CG 1 1
8 30510 1 1 222 ARG CZ C 14.422 10.196 -14.392 1.00 . A A . 222 ARG CZ 1 1
8 30511 1 1 222 ARG H H 16.345 13.705 -9.831 1.00 . A A . 222 ARG H 1 1
8 30512 1 1 222 ARG HA H 16.132 11.294 -8.380 1.00 . A A . 222 ARG HA 1 1
8 30513 1 1 222 ARG HB2 H 17.914 11.684 -10.745 1.00 . A A . 222 ARG HB2 1 1
8 30514 1 1 222 ARG HB3 H 17.075 10.235 -10.246 1.00 . A A . 222 ARG HB3 1 1
8 30515 1 1 222 ARG HD2 H 16.772 10.836 -12.982 1.00 . A A . 222 ARG HD2 1 1
8 30516 1 1 222 ARG HD3 H 15.766 9.709 -12.087 1.00 . A A . 222 ARG HD3 1 1
8 30517 1 1 222 ARG HE H 14.183 11.778 -13.183 1.00 . A A . 222 ARG HE 1 1
8 30518 1 1 222 ARG HG2 H 14.925 11.530 -10.715 1.00 . A A . 222 ARG HG2 1 1
8 30519 1 1 222 ARG HG3 H 15.960 12.656 -11.587 1.00 . A A . 222 ARG HG3 1 1
8 30520 1 1 222 ARG HH11 H 15.963 8.910 -14.104 1.00 . A A . 222 ARG HH11 1 1
8 30521 1 1 222 ARG HH12 H 14.930 8.542 -15.449 1.00 . A A . 222 ARG HH12 1 1
8 30522 1 1 222 ARG HH21 H 12.811 11.286 -14.955 1.00 . A A . 222 ARG HH21 1 1
8 30523 1 1 222 ARG HH22 H 13.143 9.892 -15.933 1.00 . A A . 222 ARG HH22 1 1
8 30524 1 1 222 ARG N N 16.378 13.253 -8.974 1.00 . A A . 222 ARG N 1 1
8 30525 1 1 222 ARG NE N 14.732 10.980 -13.359 1.00 . A A . 222 ARG NE 1 1
8 30526 1 1 222 ARG NH1 N 15.165 9.131 -14.669 1.00 . A A . 222 ARG NH1 1 1
8 30527 1 1 222 ARG NH2 N 13.376 10.481 -15.153 1.00 . A A . 222 ARG NH2 1 1
8 30528 1 1 222 ARG O O 19.170 12.421 -8.632 1.00 . A A . 222 ARG O 1 1
8 30529 1 1 223 VAL C C 19.901 9.388 -6.550 1.00 . A A . 223 VAL C 1 1
8 30530 1 1 223 VAL CA C 19.434 10.832 -6.377 1.00 . A A . 223 VAL CA 1 1
8 30531 1 1 223 VAL CB C 19.276 11.179 -4.876 1.00 . A A . 223 VAL CB 1 1
8 30532 1 1 223 VAL CG1 C 18.860 12.632 -4.713 1.00 . A A . 223 VAL CG1 1 1
8 30533 1 1 223 VAL CG2 C 18.282 10.258 -4.186 1.00 . A A . 223 VAL CG2 1 1
8 30534 1 1 223 VAL H H 17.388 10.624 -6.845 1.00 . A A . 223 VAL H 1 1
8 30535 1 1 223 VAL HA H 20.190 11.482 -6.788 1.00 . A A . 223 VAL HA 1 1
8 30536 1 1 223 VAL HB H 20.236 11.054 -4.400 1.00 . A A . 223 VAL HB 1 1
8 30537 1 1 223 VAL HG11 H 19.601 13.272 -5.168 1.00 . A A . 223 VAL HG11 1 1
8 30538 1 1 223 VAL HG12 H 18.777 12.867 -3.662 1.00 . A A . 223 VAL HG12 1 1
8 30539 1 1 223 VAL HG13 H 17.905 12.790 -5.194 1.00 . A A . 223 VAL HG13 1 1
8 30540 1 1 223 VAL HG21 H 18.235 10.503 -3.135 1.00 . A A . 223 VAL HG21 1 1
8 30541 1 1 223 VAL HG22 H 18.600 9.233 -4.306 1.00 . A A . 223 VAL HG22 1 1
8 30542 1 1 223 VAL HG23 H 17.306 10.387 -4.630 1.00 . A A . 223 VAL HG23 1 1
8 30543 1 1 223 VAL N N 18.216 11.061 -7.130 1.00 . A A . 223 VAL N 1 1
8 30544 1 1 223 VAL O O 19.109 8.444 -6.459 1.00 . A A . 223 VAL O 1 1
8 30545 1 1 224 THR C C 21.960 7.190 -5.714 1.00 . A A . 224 THR C 1 1
8 30546 1 1 224 THR CA C 21.763 7.918 -7.040 1.00 . A A . 224 THR CA 1 1
8 30547 1 1 224 THR CB C 23.112 8.028 -7.764 1.00 . A A . 224 THR CB 1 1
8 30548 1 1 224 THR CG2 C 23.766 6.661 -7.897 1.00 . A A . 224 THR CG2 1 1
8 30549 1 1 224 THR H H 21.740 10.022 -6.942 1.00 . A A . 224 THR H 1 1
8 30550 1 1 224 THR HA H 21.094 7.340 -7.661 1.00 . A A . 224 THR HA 1 1
8 30551 1 1 224 THR HB H 23.761 8.667 -7.184 1.00 . A A . 224 THR HB 1 1
8 30552 1 1 224 THR HG1 H 21.981 8.810 -9.183 1.00 . A A . 224 THR HG1 1 1
8 30553 1 1 224 THR HG21 H 23.903 6.233 -6.910 1.00 . A A . 224 THR HG21 1 1
8 30554 1 1 224 THR HG22 H 24.724 6.764 -8.382 1.00 . A A . 224 THR HG22 1 1
8 30555 1 1 224 THR HG23 H 23.131 6.014 -8.483 1.00 . A A . 224 THR HG23 1 1
8 30556 1 1 224 THR N N 21.175 9.230 -6.848 1.00 . A A . 224 THR N 1 1
8 30557 1 1 224 THR O O 22.574 7.722 -4.785 1.00 . A A . 224 THR O 1 1
8 30558 1 1 224 THR OG1 O 22.921 8.611 -9.059 1.00 . A A . 224 THR OG1 1 1
8 30559 1 1 225 ILE C C 22.495 3.934 -4.818 1.00 . A A . 225 ILE C 1 1
8 30560 1 1 225 ILE CA C 21.636 5.142 -4.461 1.00 . A A . 225 ILE CA 1 1
8 30561 1 1 225 ILE CB C 20.304 4.653 -3.865 1.00 . A A . 225 ILE CB 1 1
8 30562 1 1 225 ILE CD1 C 19.966 6.802 -2.530 1.00 . A A . 225 ILE CD1 1 1
8 30563 1 1 225 ILE CG1 C 19.383 5.834 -3.536 1.00 . A A . 225 ILE CG1 1 1
8 30564 1 1 225 ILE CG2 C 20.575 3.821 -2.622 1.00 . A A . 225 ILE CG2 1 1
8 30565 1 1 225 ILE H H 20.901 5.632 -6.377 1.00 . A A . 225 ILE H 1 1
8 30566 1 1 225 ILE HA H 22.147 5.730 -3.715 1.00 . A A . 225 ILE HA 1 1
8 30567 1 1 225 ILE HB H 19.822 4.022 -4.593 1.00 . A A . 225 ILE HB 1 1
8 30568 1 1 225 ILE HD11 H 19.253 7.589 -2.333 1.00 . A A . 225 ILE HD11 1 1
8 30569 1 1 225 ILE HD12 H 20.873 7.231 -2.930 1.00 . A A . 225 ILE HD12 1 1
8 30570 1 1 225 ILE HD13 H 20.189 6.278 -1.615 1.00 . A A . 225 ILE HD13 1 1
8 30571 1 1 225 ILE HG12 H 19.179 6.384 -4.442 1.00 . A A . 225 ILE HG12 1 1
8 30572 1 1 225 ILE HG13 H 18.455 5.456 -3.132 1.00 . A A . 225 ILE HG13 1 1
8 30573 1 1 225 ILE HG21 H 19.654 3.373 -2.279 1.00 . A A . 225 ILE HG21 1 1
8 30574 1 1 225 ILE HG22 H 20.979 4.457 -1.847 1.00 . A A . 225 ILE HG22 1 1
8 30575 1 1 225 ILE HG23 H 21.290 3.046 -2.859 1.00 . A A . 225 ILE HG23 1 1
8 30576 1 1 225 ILE N N 21.437 5.976 -5.631 1.00 . A A . 225 ILE N 1 1
8 30577 1 1 225 ILE O O 22.025 2.990 -5.451 1.00 . A A . 225 ILE O 1 1
8 30578 1 1 226 THR C C 25.001 2.056 -3.501 1.00 . A A . 226 THR C 1 1
8 30579 1 1 226 THR CA C 24.700 2.911 -4.727 1.00 . A A . 226 THR CA 1 1
8 30580 1 1 226 THR CB C 26.019 3.477 -5.265 1.00 . A A . 226 THR CB 1 1
8 30581 1 1 226 THR CG2 C 25.850 3.930 -6.697 1.00 . A A . 226 THR CG2 1 1
8 30582 1 1 226 THR H H 24.082 4.791 -3.979 1.00 . A A . 226 THR H 1 1
8 30583 1 1 226 THR HA H 24.266 2.286 -5.492 1.00 . A A . 226 THR HA 1 1
8 30584 1 1 226 THR HB H 26.768 2.699 -5.232 1.00 . A A . 226 THR HB 1 1
8 30585 1 1 226 THR HG1 H 27.385 4.744 -4.607 1.00 . A A . 226 THR HG1 1 1
8 30586 1 1 226 THR HG21 H 25.014 4.612 -6.759 1.00 . A A . 226 THR HG21 1 1
8 30587 1 1 226 THR HG22 H 25.660 3.070 -7.320 1.00 . A A . 226 THR HG22 1 1
8 30588 1 1 226 THR HG23 H 26.749 4.426 -7.028 1.00 . A A . 226 THR HG23 1 1
8 30589 1 1 226 THR N N 23.761 3.990 -4.442 1.00 . A A . 226 THR N 1 1
8 30590 1 1 226 THR O O 25.600 0.985 -3.615 1.00 . A A . 226 THR O 1 1
8 30591 1 1 226 THR OG1 O 26.448 4.575 -4.450 1.00 . A A . 226 THR OG1 1 1
8 30592 1 1 227 ASN C C 23.812 1.941 -0.073 1.00 . A A . 227 ASN C 1 1
8 30593 1 1 227 ASN CA C 24.936 1.843 -1.093 1.00 . A A . 227 ASN CA 1 1
8 30594 1 1 227 ASN CB C 26.230 2.425 -0.508 1.00 . A A . 227 ASN CB 1 1
8 30595 1 1 227 ASN CG C 26.172 3.932 -0.333 1.00 . A A . 227 ASN CG 1 1
8 30596 1 1 227 ASN H H 24.046 3.339 -2.302 1.00 . A A . 227 ASN H 1 1
8 30597 1 1 227 ASN HA H 25.100 0.802 -1.326 1.00 . A A . 227 ASN HA 1 1
8 30598 1 1 227 ASN HB2 H 26.412 1.979 0.458 1.00 . A A . 227 ASN HB2 1 1
8 30599 1 1 227 ASN HB3 H 27.052 2.189 -1.168 1.00 . A A . 227 ASN HB3 1 1
8 30600 1 1 227 ASN HD21 H 26.979 4.198 -2.129 1.00 . A A . 227 ASN HD21 1 1
8 30601 1 1 227 ASN HD22 H 26.606 5.638 -1.252 1.00 . A A . 227 ASN HD22 1 1
8 30602 1 1 227 ASN N N 24.594 2.524 -2.333 1.00 . A A . 227 ASN N 1 1
8 30603 1 1 227 ASN ND2 N 26.631 4.662 -1.337 1.00 . A A . 227 ASN ND2 1 1
8 30604 1 1 227 ASN O O 23.052 2.910 -0.055 1.00 . A A . 227 ASN O 1 1
8 30605 1 1 227 ASN OD1 O 25.726 4.435 0.694 1.00 . A A . 227 ASN OD1 1 1
8 30606 1 1 228 VAL C C 23.036 1.765 2.999 1.00 . A A . 228 VAL C 1 1
8 30607 1 1 228 VAL CA C 22.700 0.857 1.820 1.00 . A A . 228 VAL CA 1 1
8 30608 1 1 228 VAL CB C 22.524 -0.583 2.342 1.00 . A A . 228 VAL CB 1 1
8 30609 1 1 228 VAL CG1 C 22.039 -1.502 1.237 1.00 . A A . 228 VAL CG1 1 1
8 30610 1 1 228 VAL CG2 C 23.829 -1.100 2.918 1.00 . A A . 228 VAL CG2 1 1
8 30611 1 1 228 VAL H H 24.374 0.191 0.704 1.00 . A A . 228 VAL H 1 1
8 30612 1 1 228 VAL HA H 21.765 1.177 1.387 1.00 . A A . 228 VAL HA 1 1
8 30613 1 1 228 VAL HB H 21.785 -0.575 3.129 1.00 . A A . 228 VAL HB 1 1
8 30614 1 1 228 VAL HG11 H 22.784 -1.547 0.456 1.00 . A A . 228 VAL HG11 1 1
8 30615 1 1 228 VAL HG12 H 21.113 -1.121 0.832 1.00 . A A . 228 VAL HG12 1 1
8 30616 1 1 228 VAL HG13 H 21.878 -2.491 1.637 1.00 . A A . 228 VAL HG13 1 1
8 30617 1 1 228 VAL HG21 H 23.701 -2.126 3.234 1.00 . A A . 228 VAL HG21 1 1
8 30618 1 1 228 VAL HG22 H 24.116 -0.494 3.764 1.00 . A A . 228 VAL HG22 1 1
8 30619 1 1 228 VAL HG23 H 24.598 -1.052 2.159 1.00 . A A . 228 VAL HG23 1 1
8 30620 1 1 228 VAL N N 23.727 0.927 0.780 1.00 . A A . 228 VAL N 1 1
8 30621 1 1 228 VAL O O 22.382 1.721 4.038 1.00 . A A . 228 VAL O 1 1
8 30622 1 1 229 ASP C C 23.648 4.780 3.751 1.00 . A A . 229 ASP C 1 1
8 30623 1 1 229 ASP CA C 24.479 3.513 3.864 1.00 . A A . 229 ASP CA 1 1
8 30624 1 1 229 ASP CB C 25.970 3.824 3.725 1.00 . A A . 229 ASP CB 1 1
8 30625 1 1 229 ASP CG C 26.458 4.867 4.710 1.00 . A A . 229 ASP CG 1 1
8 30626 1 1 229 ASP H H 24.545 2.569 1.983 1.00 . A A . 229 ASP H 1 1
8 30627 1 1 229 ASP HA H 24.297 3.056 4.824 1.00 . A A . 229 ASP HA 1 1
8 30628 1 1 229 ASP HB2 H 26.534 2.917 3.886 1.00 . A A . 229 ASP HB2 1 1
8 30629 1 1 229 ASP HB3 H 26.158 4.183 2.726 1.00 . A A . 229 ASP HB3 1 1
8 30630 1 1 229 ASP N N 24.065 2.579 2.832 1.00 . A A . 229 ASP N 1 1
8 30631 1 1 229 ASP O O 23.606 5.605 4.667 1.00 . A A . 229 ASP O 1 1
8 30632 1 1 229 ASP OD1 O 26.754 4.510 5.870 1.00 . A A . 229 ASP OD1 1 1
8 30633 1 1 229 ASP OD2 O 26.574 6.049 4.321 1.00 . A A . 229 ASP OD2 1 1
8 30634 1 1 230 ALA C C 20.925 5.991 3.389 1.00 . A A . 230 ALA C 1 1
8 30635 1 1 230 ALA CA C 22.073 6.025 2.384 1.00 . A A . 230 ALA CA 1 1
8 30636 1 1 230 ALA CB C 21.543 5.981 0.959 1.00 . A A . 230 ALA CB 1 1
8 30637 1 1 230 ALA H H 23.082 4.234 1.916 1.00 . A A . 230 ALA H 1 1
8 30638 1 1 230 ALA HA H 22.635 6.935 2.513 1.00 . A A . 230 ALA HA 1 1
8 30639 1 1 230 ALA HB1 H 20.889 6.822 0.791 1.00 . A A . 230 ALA HB1 1 1
8 30640 1 1 230 ALA HB2 H 20.995 5.063 0.808 1.00 . A A . 230 ALA HB2 1 1
8 30641 1 1 230 ALA HB3 H 22.371 6.023 0.267 1.00 . A A . 230 ALA HB3 1 1
8 30642 1 1 230 ALA N N 22.971 4.912 2.616 1.00 . A A . 230 ALA N 1 1
8 30643 1 1 230 ALA O O 20.124 5.053 3.405 1.00 . A A . 230 ALA O 1 1
8 30644 1 1 231 GLY C C 18.459 7.056 4.829 1.00 . A A . 231 GLY C 1 1
8 30645 1 1 231 GLY CA C 19.893 7.057 5.308 1.00 . A A . 231 GLY CA 1 1
8 30646 1 1 231 GLY H H 21.478 7.774 4.103 1.00 . A A . 231 GLY H 1 1
8 30647 1 1 231 GLY HA2 H 20.049 6.194 5.937 1.00 . A A . 231 GLY HA2 1 1
8 30648 1 1 231 GLY HA3 H 20.063 7.947 5.893 1.00 . A A . 231 GLY HA3 1 1
8 30649 1 1 231 GLY N N 20.859 7.022 4.223 1.00 . A A . 231 GLY N 1 1
8 30650 1 1 231 GLY O O 17.578 6.519 5.501 1.00 . A A . 231 GLY O 1 1
8 30651 1 1 232 VAL C C 16.370 6.342 2.695 1.00 . A A . 232 VAL C 1 1
8 30652 1 1 232 VAL CA C 16.879 7.717 3.103 1.00 . A A . 232 VAL CA 1 1
8 30653 1 1 232 VAL CB C 16.807 8.675 1.892 1.00 . A A . 232 VAL CB 1 1
8 30654 1 1 232 VAL CG1 C 17.162 10.093 2.310 1.00 . A A . 232 VAL CG1 1 1
8 30655 1 1 232 VAL CG2 C 17.719 8.202 0.767 1.00 . A A . 232 VAL CG2 1 1
8 30656 1 1 232 VAL H H 18.973 8.036 3.167 1.00 . A A . 232 VAL H 1 1
8 30657 1 1 232 VAL HA H 16.225 8.098 3.874 1.00 . A A . 232 VAL HA 1 1
8 30658 1 1 232 VAL HB H 15.791 8.677 1.524 1.00 . A A . 232 VAL HB 1 1
8 30659 1 1 232 VAL HG11 H 17.101 10.747 1.452 1.00 . A A . 232 VAL HG11 1 1
8 30660 1 1 232 VAL HG12 H 18.168 10.111 2.703 1.00 . A A . 232 VAL HG12 1 1
8 30661 1 1 232 VAL HG13 H 16.472 10.429 3.069 1.00 . A A . 232 VAL HG13 1 1
8 30662 1 1 232 VAL HG21 H 17.668 8.902 -0.055 1.00 . A A . 232 VAL HG21 1 1
8 30663 1 1 232 VAL HG22 H 17.400 7.228 0.430 1.00 . A A . 232 VAL HG22 1 1
8 30664 1 1 232 VAL HG23 H 18.735 8.144 1.127 1.00 . A A . 232 VAL HG23 1 1
8 30665 1 1 232 VAL N N 18.224 7.640 3.662 1.00 . A A . 232 VAL N 1 1
8 30666 1 1 232 VAL O O 15.169 6.136 2.554 1.00 . A A . 232 VAL O 1 1
8 30667 1 1 233 VAL C C 16.528 3.311 3.474 1.00 . A A . 233 VAL C 1 1
8 30668 1 1 233 VAL CA C 16.882 4.047 2.189 1.00 . A A . 233 VAL CA 1 1
8 30669 1 1 233 VAL CB C 17.997 3.283 1.448 1.00 . A A . 233 VAL CB 1 1
8 30670 1 1 233 VAL CG1 C 17.547 1.872 1.100 1.00 . A A . 233 VAL CG1 1 1
8 30671 1 1 233 VAL CG2 C 18.417 4.036 0.197 1.00 . A A . 233 VAL CG2 1 1
8 30672 1 1 233 VAL H H 18.230 5.627 2.562 1.00 . A A . 233 VAL H 1 1
8 30673 1 1 233 VAL HA H 16.009 4.086 1.552 1.00 . A A . 233 VAL HA 1 1
8 30674 1 1 233 VAL HB H 18.853 3.212 2.103 1.00 . A A . 233 VAL HB 1 1
8 30675 1 1 233 VAL HG11 H 17.303 1.339 2.008 1.00 . A A . 233 VAL HG11 1 1
8 30676 1 1 233 VAL HG12 H 18.343 1.357 0.584 1.00 . A A . 233 VAL HG12 1 1
8 30677 1 1 233 VAL HG13 H 16.675 1.919 0.465 1.00 . A A . 233 VAL HG13 1 1
8 30678 1 1 233 VAL HG21 H 18.758 5.025 0.470 1.00 . A A . 233 VAL HG21 1 1
8 30679 1 1 233 VAL HG22 H 17.574 4.119 -0.474 1.00 . A A . 233 VAL HG22 1 1
8 30680 1 1 233 VAL HG23 H 19.216 3.502 -0.293 1.00 . A A . 233 VAL HG23 1 1
8 30681 1 1 233 VAL N N 17.277 5.405 2.495 1.00 . A A . 233 VAL N 1 1
8 30682 1 1 233 VAL O O 15.396 2.873 3.654 1.00 . A A . 233 VAL O 1 1
8 30683 1 1 234 THR C C 16.224 2.975 6.513 1.00 . A A . 234 THR C 1 1
8 30684 1 1 234 THR CA C 17.345 2.466 5.608 1.00 . A A . 234 THR CA 1 1
8 30685 1 1 234 THR CB C 18.667 2.449 6.398 1.00 . A A . 234 THR CB 1 1
8 30686 1 1 234 THR CG2 C 19.674 1.510 5.752 1.00 . A A . 234 THR CG2 1 1
8 30687 1 1 234 THR H H 18.314 3.760 4.249 1.00 . A A . 234 THR H 1 1
8 30688 1 1 234 THR HA H 17.119 1.450 5.318 1.00 . A A . 234 THR HA 1 1
8 30689 1 1 234 THR HB H 18.466 2.103 7.402 1.00 . A A . 234 THR HB 1 1
8 30690 1 1 234 THR HG1 H 19.128 4.118 7.364 1.00 . A A . 234 THR HG1 1 1
8 30691 1 1 234 THR HG21 H 19.886 1.845 4.746 1.00 . A A . 234 THR HG21 1 1
8 30692 1 1 234 THR HG22 H 19.267 0.510 5.721 1.00 . A A . 234 THR HG22 1 1
8 30693 1 1 234 THR HG23 H 20.588 1.510 6.329 1.00 . A A . 234 THR HG23 1 1
8 30694 1 1 234 THR N N 17.485 3.254 4.391 1.00 . A A . 234 THR N 1 1
8 30695 1 1 234 THR O O 15.537 2.187 7.165 1.00 . A A . 234 THR O 1 1
8 30696 1 1 234 THR OG1 O 19.214 3.776 6.462 1.00 . A A . 234 THR OG1 1 1
8 30697 1 1 235 SER C C 13.673 4.975 6.855 1.00 . A A . 235 SER C 1 1
8 30698 1 1 235 SER CA C 15.072 4.884 7.459 1.00 . A A . 235 SER CA 1 1
8 30699 1 1 235 SER CB C 15.548 6.273 7.875 1.00 . A A . 235 SER CB 1 1
8 30700 1 1 235 SER H H 16.556 4.865 5.947 1.00 . A A . 235 SER H 1 1
8 30701 1 1 235 SER HA H 15.025 4.258 8.337 1.00 . A A . 235 SER HA 1 1
8 30702 1 1 235 SER HB2 H 15.590 6.913 7.007 1.00 . A A . 235 SER HB2 1 1
8 30703 1 1 235 SER HB3 H 14.858 6.687 8.597 1.00 . A A . 235 SER HB3 1 1
8 30704 1 1 235 SER HG H 17.493 6.507 7.817 1.00 . A A . 235 SER HG 1 1
8 30705 1 1 235 SER N N 16.032 4.285 6.543 1.00 . A A . 235 SER N 1 1
8 30706 1 1 235 SER O O 12.703 5.229 7.570 1.00 . A A . 235 SER O 1 1
8 30707 1 1 235 SER OG O 16.837 6.210 8.460 1.00 . A A . 235 SER OG 1 1
8 30708 1 1 236 ASN C C 11.652 3.577 4.530 1.00 . A A . 236 ASN C 1 1
8 30709 1 1 236 ASN CA C 12.255 4.917 4.909 1.00 . A A . 236 ASN CA 1 1
8 30710 1 1 236 ASN CB C 12.349 5.832 3.685 1.00 . A A . 236 ASN CB 1 1
8 30711 1 1 236 ASN CG C 12.506 7.291 4.073 1.00 . A A . 236 ASN CG 1 1
8 30712 1 1 236 ASN H H 14.335 4.519 5.013 1.00 . A A . 236 ASN H 1 1
8 30713 1 1 236 ASN HA H 11.600 5.386 5.629 1.00 . A A . 236 ASN HA 1 1
8 30714 1 1 236 ASN HB2 H 13.202 5.541 3.090 1.00 . A A . 236 ASN HB2 1 1
8 30715 1 1 236 ASN HB3 H 11.450 5.729 3.095 1.00 . A A . 236 ASN HB3 1 1
8 30716 1 1 236 ASN HD21 H 13.561 7.651 2.431 1.00 . A A . 236 ASN HD21 1 1
8 30717 1 1 236 ASN HD22 H 13.301 9.007 3.475 1.00 . A A . 236 ASN HD22 1 1
8 30718 1 1 236 ASN N N 13.551 4.771 5.550 1.00 . A A . 236 ASN N 1 1
8 30719 1 1 236 ASN ND2 N 13.190 8.060 3.243 1.00 . A A . 236 ASN ND2 1 1
8 30720 1 1 236 ASN O O 10.433 3.436 4.514 1.00 . A A . 236 ASN O 1 1
8 30721 1 1 236 ASN OD1 O 12.016 7.723 5.114 1.00 . A A . 236 ASN OD1 1 1
8 30722 1 1 237 ILE C C 11.381 0.509 4.989 1.00 . A A . 237 ILE C 1 1
8 30723 1 1 237 ILE CA C 11.999 1.282 3.814 1.00 . A A . 237 ILE CA 1 1
8 30724 1 1 237 ILE CB C 13.123 0.462 3.117 1.00 . A A . 237 ILE CB 1 1
8 30725 1 1 237 ILE CD1 C 11.602 -0.605 1.371 1.00 . A A . 237 ILE CD1 1 1
8 30726 1 1 237 ILE CG1 C 12.563 -0.831 2.517 1.00 . A A . 237 ILE CG1 1 1
8 30727 1 1 237 ILE CG2 C 14.278 0.149 4.064 1.00 . A A . 237 ILE CG2 1 1
8 30728 1 1 237 ILE H H 13.457 2.737 4.320 1.00 . A A . 237 ILE H 1 1
8 30729 1 1 237 ILE HA H 11.215 1.462 3.087 1.00 . A A . 237 ILE HA 1 1
8 30730 1 1 237 ILE HB H 13.519 1.074 2.321 1.00 . A A . 237 ILE HB 1 1
8 30731 1 1 237 ILE HD11 H 10.747 -0.048 1.722 1.00 . A A . 237 ILE HD11 1 1
8 30732 1 1 237 ILE HD12 H 11.276 -1.559 0.982 1.00 . A A . 237 ILE HD12 1 1
8 30733 1 1 237 ILE HD13 H 12.097 -0.048 0.590 1.00 . A A . 237 ILE HD13 1 1
8 30734 1 1 237 ILE HG12 H 13.381 -1.432 2.150 1.00 . A A . 237 ILE HG12 1 1
8 30735 1 1 237 ILE HG13 H 12.039 -1.377 3.286 1.00 . A A . 237 ILE HG13 1 1
8 30736 1 1 237 ILE HG21 H 13.910 -0.417 4.907 1.00 . A A . 237 ILE HG21 1 1
8 30737 1 1 237 ILE HG22 H 14.719 1.071 4.413 1.00 . A A . 237 ILE HG22 1 1
8 30738 1 1 237 ILE HG23 H 15.024 -0.430 3.540 1.00 . A A . 237 ILE HG23 1 1
8 30739 1 1 237 ILE N N 12.490 2.588 4.246 1.00 . A A . 237 ILE N 1 1
8 30740 1 1 237 ILE O O 12.064 -0.141 5.776 1.00 . A A . 237 ILE O 1 1
8 30741 1 1 238 ALA C C 9.342 -1.527 6.001 1.00 . A A . 238 ALA C 1 1
8 30742 1 1 238 ALA CA C 9.338 -0.011 6.195 1.00 . A A . 238 ALA CA 1 1
8 30743 1 1 238 ALA CB C 7.923 0.525 6.280 1.00 . A A . 238 ALA CB 1 1
8 30744 1 1 238 ALA H H 9.600 1.263 4.532 1.00 . A A . 238 ALA H 1 1
8 30745 1 1 238 ALA HA H 9.827 0.209 7.133 1.00 . A A . 238 ALA HA 1 1
8 30746 1 1 238 ALA HB1 H 7.388 0.277 5.374 1.00 . A A . 238 ALA HB1 1 1
8 30747 1 1 238 ALA HB2 H 7.950 1.597 6.400 1.00 . A A . 238 ALA HB2 1 1
8 30748 1 1 238 ALA HB3 H 7.419 0.080 7.125 1.00 . A A . 238 ALA HB3 1 1
8 30749 1 1 238 ALA N N 10.081 0.678 5.152 1.00 . A A . 238 ALA N 1 1
8 30750 1 1 238 ALA O O 9.671 -2.276 6.921 1.00 . A A . 238 ALA O 1 1
8 30751 1 1 239 LEU C C 9.608 -3.836 3.304 1.00 . A A . 239 LEU C 1 1
8 30752 1 1 239 LEU CA C 8.788 -3.387 4.511 1.00 . A A . 239 LEU CA 1 1
8 30753 1 1 239 LEU CB C 7.314 -3.675 4.232 1.00 . A A . 239 LEU CB 1 1
8 30754 1 1 239 LEU CD1 C 4.967 -3.951 5.057 1.00 . A A . 239 LEU CD1 1 1
8 30755 1 1 239 LEU CD2 C 6.890 -4.293 6.612 1.00 . A A . 239 LEU CD2 1 1
8 30756 1 1 239 LEU CG C 6.375 -3.511 5.423 1.00 . A A . 239 LEU CG 1 1
8 30757 1 1 239 LEU H H 8.783 -1.325 4.092 1.00 . A A . 239 LEU H 1 1
8 30758 1 1 239 LEU HA H 9.099 -3.948 5.376 1.00 . A A . 239 LEU HA 1 1
8 30759 1 1 239 LEU HB2 H 6.984 -3.006 3.453 1.00 . A A . 239 LEU HB2 1 1
8 30760 1 1 239 LEU HB3 H 7.234 -4.682 3.871 1.00 . A A . 239 LEU HB3 1 1
8 30761 1 1 239 LEU HD11 H 4.983 -4.985 4.748 1.00 . A A . 239 LEU HD11 1 1
8 30762 1 1 239 LEU HD12 H 4.597 -3.338 4.248 1.00 . A A . 239 LEU HD12 1 1
8 30763 1 1 239 LEU HD13 H 4.322 -3.842 5.916 1.00 . A A . 239 LEU HD13 1 1
8 30764 1 1 239 LEU HD21 H 7.015 -5.327 6.333 1.00 . A A . 239 LEU HD21 1 1
8 30765 1 1 239 LEU HD22 H 6.183 -4.220 7.425 1.00 . A A . 239 LEU HD22 1 1
8 30766 1 1 239 LEU HD23 H 7.840 -3.883 6.920 1.00 . A A . 239 LEU HD23 1 1
8 30767 1 1 239 LEU HG H 6.335 -2.467 5.700 1.00 . A A . 239 LEU HG 1 1
8 30768 1 1 239 LEU N N 8.960 -1.969 4.801 1.00 . A A . 239 LEU N 1 1
8 30769 1 1 239 LEU O O 9.768 -3.092 2.338 1.00 . A A . 239 LEU O 1 1
8 30770 1 1 240 LEU C C 9.944 -6.793 1.633 1.00 . A A . 240 LEU C 1 1
8 30771 1 1 240 LEU CA C 10.802 -5.695 2.255 1.00 . A A . 240 LEU CA 1 1
8 30772 1 1 240 LEU CB C 12.124 -6.321 2.722 1.00 . A A . 240 LEU CB 1 1
8 30773 1 1 240 LEU CD1 C 14.465 -6.126 3.557 1.00 . A A . 240 LEU CD1 1 1
8 30774 1 1 240 LEU CD2 C 13.636 -4.509 1.863 1.00 . A A . 240 LEU CD2 1 1
8 30775 1 1 240 LEU CG C 13.256 -5.354 3.063 1.00 . A A . 240 LEU CG 1 1
8 30776 1 1 240 LEU H H 9.954 -5.593 4.185 1.00 . A A . 240 LEU H 1 1
8 30777 1 1 240 LEU HA H 11.005 -4.939 1.515 1.00 . A A . 240 LEU HA 1 1
8 30778 1 1 240 LEU HB2 H 11.920 -6.908 3.605 1.00 . A A . 240 LEU HB2 1 1
8 30779 1 1 240 LEU HB3 H 12.470 -6.985 1.946 1.00 . A A . 240 LEU HB3 1 1
8 30780 1 1 240 LEU HD11 H 14.195 -6.693 4.436 1.00 . A A . 240 LEU HD11 1 1
8 30781 1 1 240 LEU HD12 H 15.258 -5.435 3.803 1.00 . A A . 240 LEU HD12 1 1
8 30782 1 1 240 LEU HD13 H 14.802 -6.799 2.784 1.00 . A A . 240 LEU HD13 1 1
8 30783 1 1 240 LEU HD21 H 14.420 -3.821 2.142 1.00 . A A . 240 LEU HD21 1 1
8 30784 1 1 240 LEU HD22 H 12.774 -3.955 1.523 1.00 . A A . 240 LEU HD22 1 1
8 30785 1 1 240 LEU HD23 H 13.991 -5.150 1.068 1.00 . A A . 240 LEU HD23 1 1
8 30786 1 1 240 LEU HG H 12.932 -4.695 3.851 1.00 . A A . 240 LEU HG 1 1
8 30787 1 1 240 LEU N N 10.092 -5.072 3.367 1.00 . A A . 240 LEU N 1 1
8 30788 1 1 240 LEU O O 9.473 -7.690 2.336 1.00 . A A . 240 LEU O 1 1
8 30789 1 1 241 PRO C C 10.003 -8.844 -0.928 1.00 . A A . 241 PRO C 1 1
8 30790 1 1 241 PRO CA C 9.030 -7.796 -0.398 1.00 . A A . 241 PRO CA 1 1
8 30791 1 1 241 PRO CB C 8.366 -7.043 -1.548 1.00 . A A . 241 PRO CB 1 1
8 30792 1 1 241 PRO CD C 10.128 -5.668 -0.592 1.00 . A A . 241 PRO CD 1 1
8 30793 1 1 241 PRO CG C 9.206 -5.824 -1.778 1.00 . A A . 241 PRO CG 1 1
8 30794 1 1 241 PRO HA H 8.279 -8.270 0.215 1.00 . A A . 241 PRO HA 1 1
8 30795 1 1 241 PRO HB2 H 8.342 -7.676 -2.424 1.00 . A A . 241 PRO HB2 1 1
8 30796 1 1 241 PRO HB3 H 7.358 -6.777 -1.268 1.00 . A A . 241 PRO HB3 1 1
8 30797 1 1 241 PRO HD2 H 11.148 -5.799 -0.901 1.00 . A A . 241 PRO HD2 1 1
8 30798 1 1 241 PRO HD3 H 10.000 -4.701 -0.140 1.00 . A A . 241 PRO HD3 1 1
8 30799 1 1 241 PRO HG2 H 9.786 -5.950 -2.680 1.00 . A A . 241 PRO HG2 1 1
8 30800 1 1 241 PRO HG3 H 8.567 -4.957 -1.868 1.00 . A A . 241 PRO HG3 1 1
8 30801 1 1 241 PRO N N 9.723 -6.744 0.317 1.00 . A A . 241 PRO N 1 1
8 30802 1 1 241 PRO O O 11.167 -8.553 -1.204 1.00 . A A . 241 PRO O 1 1
8 30803 1 1 242 ASN C C 10.595 -10.985 -3.038 1.00 . A A . 242 ASN C 1 1
8 30804 1 1 242 ASN CA C 10.335 -11.164 -1.554 1.00 . A A . 242 ASN CA 1 1
8 30805 1 1 242 ASN CB C 9.617 -12.490 -1.326 1.00 . A A . 242 ASN CB 1 1
8 30806 1 1 242 ASN CG C 9.074 -12.612 0.076 1.00 . A A . 242 ASN CG 1 1
8 30807 1 1 242 ASN H H 8.607 -10.247 -0.765 1.00 . A A . 242 ASN H 1 1
8 30808 1 1 242 ASN HA H 11.273 -11.168 -1.023 1.00 . A A . 242 ASN HA 1 1
8 30809 1 1 242 ASN HB2 H 8.794 -12.571 -2.020 1.00 . A A . 242 ASN HB2 1 1
8 30810 1 1 242 ASN HB3 H 10.308 -13.302 -1.497 1.00 . A A . 242 ASN HB3 1 1
8 30811 1 1 242 ASN HD21 H 10.727 -13.530 0.682 1.00 . A A . 242 ASN HD21 1 1
8 30812 1 1 242 ASN HD22 H 9.515 -13.276 1.895 1.00 . A A . 242 ASN HD22 1 1
8 30813 1 1 242 ASN N N 9.526 -10.068 -1.045 1.00 . A A . 242 ASN N 1 1
8 30814 1 1 242 ASN ND2 N 9.849 -13.201 0.970 1.00 . A A . 242 ASN ND2 1 1
8 30815 1 1 242 ASN O O 9.789 -10.387 -3.753 1.00 . A A . 242 ASN O 1 1
8 30816 1 1 242 ASN OD1 O 7.953 -12.184 0.348 1.00 . A A . 242 ASN OD1 1 1
8 30817 1 1 243 ARG C C 11.032 -12.072 -5.799 1.00 . A A . 243 ARG C 1 1
8 30818 1 1 243 ARG CA C 12.105 -11.465 -4.902 1.00 . A A . 243 ARG CA 1 1
8 30819 1 1 243 ARG CB C 13.416 -12.201 -5.145 1.00 . A A . 243 ARG CB 1 1
8 30820 1 1 243 ARG CD C 15.897 -12.125 -4.938 1.00 . A A . 243 ARG CD 1 1
8 30821 1 1 243 ARG CG C 14.582 -11.693 -4.322 1.00 . A A . 243 ARG CG 1 1
8 30822 1 1 243 ARG CZ C 18.290 -11.771 -4.469 1.00 . A A . 243 ARG CZ 1 1
8 30823 1 1 243 ARG H H 12.317 -11.976 -2.853 1.00 . A A . 243 ARG H 1 1
8 30824 1 1 243 ARG HA H 12.238 -10.432 -5.166 1.00 . A A . 243 ARG HA 1 1
8 30825 1 1 243 ARG HB2 H 13.271 -13.242 -4.912 1.00 . A A . 243 ARG HB2 1 1
8 30826 1 1 243 ARG HB3 H 13.672 -12.111 -6.186 1.00 . A A . 243 ARG HB3 1 1
8 30827 1 1 243 ARG HD2 H 15.840 -13.176 -5.174 1.00 . A A . 243 ARG HD2 1 1
8 30828 1 1 243 ARG HD3 H 16.048 -11.563 -5.847 1.00 . A A . 243 ARG HD3 1 1
8 30829 1 1 243 ARG HE H 16.848 -11.875 -3.081 1.00 . A A . 243 ARG HE 1 1
8 30830 1 1 243 ARG HG2 H 14.545 -10.614 -4.287 1.00 . A A . 243 ARG HG2 1 1
8 30831 1 1 243 ARG HG3 H 14.511 -12.094 -3.322 1.00 . A A . 243 ARG HG3 1 1
8 30832 1 1 243 ARG HH11 H 17.821 -11.818 -6.444 1.00 . A A . 243 ARG HH11 1 1
8 30833 1 1 243 ARG HH12 H 19.511 -11.658 -6.086 1.00 . A A . 243 ARG HH12 1 1
8 30834 1 1 243 ARG HH21 H 19.065 -11.652 -2.602 1.00 . A A . 243 ARG HH21 1 1
8 30835 1 1 243 ARG HH22 H 20.222 -11.555 -3.892 1.00 . A A . 243 ARG HH22 1 1
8 30836 1 1 243 ARG N N 11.720 -11.526 -3.492 1.00 . A A . 243 ARG N 1 1
8 30837 1 1 243 ARG NE N 17.033 -11.901 -4.050 1.00 . A A . 243 ARG NE 1 1
8 30838 1 1 243 ARG NH1 N 18.563 -11.745 -5.771 1.00 . A A . 243 ARG NH1 1 1
8 30839 1 1 243 ARG NH2 N 19.273 -11.647 -3.585 1.00 . A A . 243 ARG NH2 1 1
8 30840 1 1 243 ARG O O 10.925 -11.728 -6.974 1.00 . A A . 243 ARG O 1 1
8 30841 1 1 244 ASN C C 8.032 -12.695 -6.276 1.00 . A A . 244 ASN C 1 1
8 30842 1 1 244 ASN CA C 9.184 -13.648 -5.971 1.00 . A A . 244 ASN CA 1 1
8 30843 1 1 244 ASN CB C 8.671 -14.843 -5.161 1.00 . A A . 244 ASN CB 1 1
8 30844 1 1 244 ASN CG C 7.603 -15.642 -5.881 1.00 . A A . 244 ASN CG 1 1
8 30845 1 1 244 ASN H H 10.367 -13.180 -4.281 1.00 . A A . 244 ASN H 1 1
8 30846 1 1 244 ASN HA H 9.606 -14.001 -6.899 1.00 . A A . 244 ASN HA 1 1
8 30847 1 1 244 ASN HB2 H 9.495 -15.505 -4.949 1.00 . A A . 244 ASN HB2 1 1
8 30848 1 1 244 ASN HB3 H 8.257 -14.484 -4.230 1.00 . A A . 244 ASN HB3 1 1
8 30849 1 1 244 ASN HD21 H 6.745 -16.078 -4.146 1.00 . A A . 244 ASN HD21 1 1
8 30850 1 1 244 ASN HD22 H 5.988 -16.743 -5.552 1.00 . A A . 244 ASN HD22 1 1
8 30851 1 1 244 ASN N N 10.233 -12.962 -5.229 1.00 . A A . 244 ASN N 1 1
8 30852 1 1 244 ASN ND2 N 6.685 -16.209 -5.120 1.00 . A A . 244 ASN ND2 1 1
8 30853 1 1 244 ASN O O 7.365 -12.817 -7.303 1.00 . A A . 244 ASN O 1 1
8 30854 1 1 244 ASN OD1 O 7.597 -15.744 -7.109 1.00 . A A . 244 ASN OD1 1 1
8 30855 1 1 245 ASN C C 7.208 -9.472 -6.179 1.00 . A A . 245 ASN C 1 1
8 30856 1 1 245 ASN CA C 6.727 -10.781 -5.569 1.00 . A A . 245 ASN CA 1 1
8 30857 1 1 245 ASN CB C 6.019 -10.530 -4.250 1.00 . A A . 245 ASN CB 1 1
8 30858 1 1 245 ASN CG C 5.142 -11.699 -3.892 1.00 . A A . 245 ASN CG 1 1
8 30859 1 1 245 ASN H H 8.392 -11.662 -4.602 1.00 . A A . 245 ASN H 1 1
8 30860 1 1 245 ASN HA H 6.018 -11.232 -6.239 1.00 . A A . 245 ASN HA 1 1
8 30861 1 1 245 ASN HB2 H 6.750 -10.390 -3.468 1.00 . A A . 245 ASN HB2 1 1
8 30862 1 1 245 ASN HB3 H 5.401 -9.649 -4.330 1.00 . A A . 245 ASN HB3 1 1
8 30863 1 1 245 ASN HD21 H 5.384 -11.317 -1.976 1.00 . A A . 245 ASN HD21 1 1
8 30864 1 1 245 ASN HD22 H 4.377 -12.658 -2.366 1.00 . A A . 245 ASN HD22 1 1
8 30865 1 1 245 ASN N N 7.815 -11.732 -5.392 1.00 . A A . 245 ASN N 1 1
8 30866 1 1 245 ASN ND2 N 4.952 -11.916 -2.619 1.00 . A A . 245 ASN ND2 1 1
8 30867 1 1 245 ASN O O 6.404 -8.644 -6.604 1.00 . A A . 245 ASN O 1 1
8 30868 1 1 245 ASN OD1 O 4.637 -12.402 -4.765 1.00 . A A . 245 ASN OD1 1 1
8 30869 1 1 246 MET C C 9.369 -8.304 -8.304 1.00 . A A . 246 MET C 1 1
8 30870 1 1 246 MET CA C 9.105 -8.103 -6.823 1.00 . A A . 246 MET CA 1 1
8 30871 1 1 246 MET CB C 10.407 -7.743 -6.126 1.00 . A A . 246 MET CB 1 1
8 30872 1 1 246 MET CE C 12.719 -8.051 -3.974 1.00 . A A . 246 MET CE 1 1
8 30873 1 1 246 MET CG C 10.204 -7.188 -4.739 1.00 . A A . 246 MET CG 1 1
8 30874 1 1 246 MET H H 9.110 -9.959 -5.829 1.00 . A A . 246 MET H 1 1
8 30875 1 1 246 MET HA H 8.409 -7.290 -6.696 1.00 . A A . 246 MET HA 1 1
8 30876 1 1 246 MET HB2 H 11.020 -8.626 -6.051 1.00 . A A . 246 MET HB2 1 1
8 30877 1 1 246 MET HB3 H 10.923 -7.006 -6.714 1.00 . A A . 246 MET HB3 1 1
8 30878 1 1 246 MET HE1 H 12.190 -8.828 -3.441 1.00 . A A . 246 MET HE1 1 1
8 30879 1 1 246 MET HE2 H 13.656 -7.848 -3.476 1.00 . A A . 246 MET HE2 1 1
8 30880 1 1 246 MET HE3 H 12.913 -8.377 -4.985 1.00 . A A . 246 MET HE3 1 1
8 30881 1 1 246 MET HG2 H 9.492 -6.385 -4.799 1.00 . A A . 246 MET HG2 1 1
8 30882 1 1 246 MET HG3 H 9.807 -7.970 -4.111 1.00 . A A . 246 MET HG3 1 1
8 30883 1 1 246 MET N N 8.520 -9.288 -6.221 1.00 . A A . 246 MET N 1 1
8 30884 1 1 246 MET O O 8.904 -9.271 -8.908 1.00 . A A . 246 MET O 1 1
8 30885 1 1 246 MET SD S 11.727 -6.564 -4.006 1.00 . A A . 246 MET SD 1 1
8 30886 1 1 247 ALA C C 11.643 -8.417 -10.470 1.00 . A A . 247 ALA C 1 1
8 30887 1 1 247 ALA CA C 10.490 -7.442 -10.276 1.00 . A A . 247 ALA CA 1 1
8 30888 1 1 247 ALA CB C 10.865 -6.057 -10.783 1.00 . A A . 247 ALA CB 1 1
8 30889 1 1 247 ALA H H 10.446 -6.634 -8.335 1.00 . A A . 247 ALA H 1 1
8 30890 1 1 247 ALA HA H 9.634 -7.790 -10.835 1.00 . A A . 247 ALA HA 1 1
8 30891 1 1 247 ALA HB1 H 11.722 -5.693 -10.236 1.00 . A A . 247 ALA HB1 1 1
8 30892 1 1 247 ALA HB2 H 10.034 -5.383 -10.640 1.00 . A A . 247 ALA HB2 1 1
8 30893 1 1 247 ALA HB3 H 11.106 -6.112 -11.835 1.00 . A A . 247 ALA HB3 1 1
8 30894 1 1 247 ALA N N 10.122 -7.378 -8.876 1.00 . A A . 247 ALA N 1 1
8 30895 1 1 247 ALA O O 12.796 -8.043 -10.169 1.00 . A A . 247 ALA O 1 1
8 30896 1 1 247 ALA OXT O 11.386 -9.558 -10.904 1.00 . A A . 247 ALA OXT 1 1
9 30897 1 1 1 ASP C C -6.767 -6.778 10.977 1.00 . A A . 1 ASP C 1 1
9 30898 1 1 1 ASP CA C -6.907 -8.208 10.476 1.00 . A A . 1 ASP CA 1 1
9 30899 1 1 1 ASP CB C -8.083 -8.900 11.170 1.00 . A A . 1 ASP CB 1 1
9 30900 1 1 1 ASP CG C -9.408 -8.224 10.894 1.00 . A A . 1 ASP CG 1 1
9 30901 1 1 1 ASP H1 H -5.729 -9.922 10.356 1.00 . A A . 1 ASP H1 1 1
9 30902 1 1 1 ASP H2 H -5.494 -9.022 11.767 1.00 . A A . 1 ASP H2 1 1
9 30903 1 1 1 ASP H3 H -4.850 -8.479 10.305 1.00 . A A . 1 ASP H3 1 1
9 30904 1 1 1 ASP HA H -7.078 -8.192 9.409 1.00 . A A . 1 ASP HA 1 1
9 30905 1 1 1 ASP HB2 H -8.145 -9.921 10.824 1.00 . A A . 1 ASP HB2 1 1
9 30906 1 1 1 ASP HB3 H -7.913 -8.897 12.237 1.00 . A A . 1 ASP HB3 1 1
9 30907 1 1 1 ASP N N -5.658 -8.959 10.742 1.00 . A A . 1 ASP N 1 1
9 30908 1 1 1 ASP O O -6.746 -6.538 12.183 1.00 . A A . 1 ASP O 1 1
9 30909 1 1 1 ASP OD1 O -10.022 -8.512 9.842 1.00 . A A . 1 ASP OD1 1 1
9 30910 1 1 1 ASP OD2 O -9.861 -7.428 11.741 1.00 . A A . 1 ASP OD2 1 1
9 30911 1 1 2 VAL C C -7.714 -3.692 10.513 1.00 . A A . 2 VAL C 1 1
9 30912 1 1 2 VAL CA C -6.405 -4.443 10.425 1.00 . A A . 2 VAL CA 1 1
9 30913 1 1 2 VAL CB C -5.472 -3.743 9.418 1.00 . A A . 2 VAL CB 1 1
9 30914 1 1 2 VAL CG1 C -4.965 -2.420 9.966 1.00 . A A . 2 VAL CG1 1 1
9 30915 1 1 2 VAL CG2 C -4.314 -4.642 9.055 1.00 . A A . 2 VAL CG2 1 1
9 30916 1 1 2 VAL H H -6.785 -6.051 9.106 1.00 . A A . 2 VAL H 1 1
9 30917 1 1 2 VAL HA H -5.936 -4.433 11.394 1.00 . A A . 2 VAL HA 1 1
9 30918 1 1 2 VAL HB H -6.032 -3.542 8.521 1.00 . A A . 2 VAL HB 1 1
9 30919 1 1 2 VAL HG11 H -5.796 -1.745 10.101 1.00 . A A . 2 VAL HG11 1 1
9 30920 1 1 2 VAL HG12 H -4.257 -1.991 9.272 1.00 . A A . 2 VAL HG12 1 1
9 30921 1 1 2 VAL HG13 H -4.480 -2.587 10.917 1.00 . A A . 2 VAL HG13 1 1
9 30922 1 1 2 VAL HG21 H -4.689 -5.618 8.788 1.00 . A A . 2 VAL HG21 1 1
9 30923 1 1 2 VAL HG22 H -3.645 -4.727 9.902 1.00 . A A . 2 VAL HG22 1 1
9 30924 1 1 2 VAL HG23 H -3.783 -4.221 8.216 1.00 . A A . 2 VAL HG23 1 1
9 30925 1 1 2 VAL N N -6.652 -5.828 10.056 1.00 . A A . 2 VAL N 1 1
9 30926 1 1 2 VAL O O -8.686 -4.056 9.862 1.00 . A A . 2 VAL O 1 1
9 30927 1 1 3 SER C C -8.564 -0.457 11.970 1.00 . A A . 3 SER C 1 1
9 30928 1 1 3 SER CA C -8.929 -1.863 11.504 1.00 . A A . 3 SER CA 1 1
9 30929 1 1 3 SER CB C -9.854 -2.550 12.493 1.00 . A A . 3 SER CB 1 1
9 30930 1 1 3 SER H H -6.954 -2.463 11.866 1.00 . A A . 3 SER H 1 1
9 30931 1 1 3 SER HA H -9.419 -1.797 10.543 1.00 . A A . 3 SER HA 1 1
9 30932 1 1 3 SER HB2 H -10.758 -1.977 12.608 1.00 . A A . 3 SER HB2 1 1
9 30933 1 1 3 SER HB3 H -10.088 -3.528 12.110 1.00 . A A . 3 SER HB3 1 1
9 30934 1 1 3 SER HG H -8.358 -3.092 13.637 1.00 . A A . 3 SER HG 1 1
9 30935 1 1 3 SER N N -7.746 -2.673 11.345 1.00 . A A . 3 SER N 1 1
9 30936 1 1 3 SER O O -7.604 -0.277 12.724 1.00 . A A . 3 SER O 1 1
9 30937 1 1 3 SER OG O -9.232 -2.702 13.757 1.00 . A A . 3 SER OG 1 1
9 30938 1 1 4 PHE C C -10.303 2.784 11.583 1.00 . A A . 4 PHE C 1 1
9 30939 1 1 4 PHE CA C -9.092 1.916 11.903 1.00 . A A . 4 PHE CA 1 1
9 30940 1 1 4 PHE CB C -7.854 2.469 11.202 1.00 . A A . 4 PHE CB 1 1
9 30941 1 1 4 PHE CD1 C -6.963 4.397 12.531 1.00 . A A . 4 PHE CD1 1 1
9 30942 1 1 4 PHE CD2 C -8.062 4.857 10.466 1.00 . A A . 4 PHE CD2 1 1
9 30943 1 1 4 PHE CE1 C -6.733 5.747 12.713 1.00 . A A . 4 PHE CE1 1 1
9 30944 1 1 4 PHE CE2 C -7.838 6.209 10.643 1.00 . A A . 4 PHE CE2 1 1
9 30945 1 1 4 PHE CG C -7.628 3.939 11.409 1.00 . A A . 4 PHE CG 1 1
9 30946 1 1 4 PHE CZ C -7.170 6.653 11.768 1.00 . A A . 4 PHE CZ 1 1
9 30947 1 1 4 PHE H H -10.028 0.331 10.857 1.00 . A A . 4 PHE H 1 1
9 30948 1 1 4 PHE HA H -8.927 1.930 12.969 1.00 . A A . 4 PHE HA 1 1
9 30949 1 1 4 PHE HB2 H -6.982 1.947 11.569 1.00 . A A . 4 PHE HB2 1 1
9 30950 1 1 4 PHE HB3 H -7.946 2.293 10.141 1.00 . A A . 4 PHE HB3 1 1
9 30951 1 1 4 PHE HD1 H -6.624 3.687 13.270 1.00 . A A . 4 PHE HD1 1 1
9 30952 1 1 4 PHE HD2 H -8.594 4.507 9.593 1.00 . A A . 4 PHE HD2 1 1
9 30953 1 1 4 PHE HE1 H -6.213 6.092 13.594 1.00 . A A . 4 PHE HE1 1 1
9 30954 1 1 4 PHE HE2 H -8.181 6.915 9.903 1.00 . A A . 4 PHE HE2 1 1
9 30955 1 1 4 PHE HZ H -6.990 7.707 11.907 1.00 . A A . 4 PHE HZ 1 1
9 30956 1 1 4 PHE N N -9.314 0.533 11.505 1.00 . A A . 4 PHE N 1 1
9 30957 1 1 4 PHE O O -10.844 2.740 10.479 1.00 . A A . 4 PHE O 1 1
9 30958 1 1 5 ARG C C -11.196 5.903 12.073 1.00 . A A . 5 ARG C 1 1
9 30959 1 1 5 ARG CA C -11.791 4.528 12.367 1.00 . A A . 5 ARG CA 1 1
9 30960 1 1 5 ARG CB C -12.724 4.594 13.581 1.00 . A A . 5 ARG CB 1 1
9 30961 1 1 5 ARG CD C -11.071 5.275 15.332 1.00 . A A . 5 ARG CD 1 1
9 30962 1 1 5 ARG CG C -12.060 4.214 14.888 1.00 . A A . 5 ARG CG 1 1
9 30963 1 1 5 ARG CZ C -9.988 5.798 17.481 1.00 . A A . 5 ARG CZ 1 1
9 30964 1 1 5 ARG H H -10.335 3.457 13.452 1.00 . A A . 5 ARG H 1 1
9 30965 1 1 5 ARG HA H -12.362 4.211 11.516 1.00 . A A . 5 ARG HA 1 1
9 30966 1 1 5 ARG HB2 H -13.087 5.604 13.675 1.00 . A A . 5 ARG HB2 1 1
9 30967 1 1 5 ARG HB3 H -13.560 3.937 13.416 1.00 . A A . 5 ARG HB3 1 1
9 30968 1 1 5 ARG HD2 H -10.349 5.414 14.541 1.00 . A A . 5 ARG HD2 1 1
9 30969 1 1 5 ARG HD3 H -11.608 6.198 15.492 1.00 . A A . 5 ARG HD3 1 1
9 30970 1 1 5 ARG HE H -10.145 3.965 16.690 1.00 . A A . 5 ARG HE 1 1
9 30971 1 1 5 ARG HG2 H -12.816 4.093 15.650 1.00 . A A . 5 ARG HG2 1 1
9 30972 1 1 5 ARG HG3 H -11.536 3.284 14.740 1.00 . A A . 5 ARG HG3 1 1
9 30973 1 1 5 ARG HH11 H -10.858 7.390 16.567 1.00 . A A . 5 ARG HH11 1 1
9 30974 1 1 5 ARG HH12 H -10.039 7.738 18.060 1.00 . A A . 5 ARG HH12 1 1
9 30975 1 1 5 ARG HH21 H -9.045 4.435 18.646 1.00 . A A . 5 ARG HH21 1 1
9 30976 1 1 5 ARG HH22 H -9.012 6.067 19.235 1.00 . A A . 5 ARG HH22 1 1
9 30977 1 1 5 ARG N N -10.743 3.543 12.570 1.00 . A A . 5 ARG N 1 1
9 30978 1 1 5 ARG NE N -10.366 4.915 16.559 1.00 . A A . 5 ARG NE 1 1
9 30979 1 1 5 ARG NH1 N -10.319 7.077 17.358 1.00 . A A . 5 ARG NH1 1 1
9 30980 1 1 5 ARG NH2 N -9.292 5.401 18.537 1.00 . A A . 5 ARG NH2 1 1
9 30981 1 1 5 ARG O O -10.227 6.319 12.705 1.00 . A A . 5 ARG O 1 1
9 30982 1 1 6 LEU C C -11.810 8.857 11.971 1.00 . A A . 6 LEU C 1 1
9 30983 1 1 6 LEU CA C -11.415 7.967 10.813 1.00 . A A . 6 LEU CA 1 1
9 30984 1 1 6 LEU CB C -12.134 8.446 9.552 1.00 . A A . 6 LEU CB 1 1
9 30985 1 1 6 LEU CD1 C -10.189 9.212 8.191 1.00 . A A . 6 LEU CD1 1 1
9 30986 1 1 6 LEU CD2 C -10.956 6.849 8.007 1.00 . A A . 6 LEU CD2 1 1
9 30987 1 1 6 LEU CG C -11.384 8.285 8.233 1.00 . A A . 6 LEU CG 1 1
9 30988 1 1 6 LEU H H -12.478 6.172 10.563 1.00 . A A . 6 LEU H 1 1
9 30989 1 1 6 LEU HA H -10.347 8.013 10.662 1.00 . A A . 6 LEU HA 1 1
9 30990 1 1 6 LEU HB2 H -13.064 7.902 9.473 1.00 . A A . 6 LEU HB2 1 1
9 30991 1 1 6 LEU HB3 H -12.367 9.492 9.679 1.00 . A A . 6 LEU HB3 1 1
9 30992 1 1 6 LEU HD11 H -10.531 10.234 8.248 1.00 . A A . 6 LEU HD11 1 1
9 30993 1 1 6 LEU HD12 H -9.653 9.062 7.266 1.00 . A A . 6 LEU HD12 1 1
9 30994 1 1 6 LEU HD13 H -9.540 9.003 9.029 1.00 . A A . 6 LEU HD13 1 1
9 30995 1 1 6 LEU HD21 H -10.290 6.541 8.799 1.00 . A A . 6 LEU HD21 1 1
9 30996 1 1 6 LEU HD22 H -10.448 6.773 7.057 1.00 . A A . 6 LEU HD22 1 1
9 30997 1 1 6 LEU HD23 H -11.829 6.214 8.002 1.00 . A A . 6 LEU HD23 1 1
9 30998 1 1 6 LEU HG H -12.044 8.562 7.427 1.00 . A A . 6 LEU HG 1 1
9 30999 1 1 6 LEU N N -11.780 6.597 11.108 1.00 . A A . 6 LEU N 1 1
9 31000 1 1 6 LEU O O -11.162 9.858 12.252 1.00 . A A . 6 LEU O 1 1
9 31001 1 1 7 SER C C -12.279 9.252 14.849 1.00 . A A . 7 SER C 1 1
9 31002 1 1 7 SER CA C -13.371 9.230 13.782 1.00 . A A . 7 SER CA 1 1
9 31003 1 1 7 SER CB C -14.656 8.592 14.314 1.00 . A A . 7 SER CB 1 1
9 31004 1 1 7 SER H H -13.402 7.708 12.320 1.00 . A A . 7 SER H 1 1
9 31005 1 1 7 SER HA H -13.579 10.244 13.473 1.00 . A A . 7 SER HA 1 1
9 31006 1 1 7 SER HB2 H -15.357 8.488 13.501 1.00 . A A . 7 SER HB2 1 1
9 31007 1 1 7 SER HB3 H -14.430 7.618 14.723 1.00 . A A . 7 SER HB3 1 1
9 31008 1 1 7 SER HG H -16.214 9.265 15.297 1.00 . A A . 7 SER HG 1 1
9 31009 1 1 7 SER N N -12.905 8.497 12.621 1.00 . A A . 7 SER N 1 1
9 31010 1 1 7 SER O O -11.949 8.224 15.443 1.00 . A A . 7 SER O 1 1
9 31011 1 1 7 SER OG O -15.254 9.385 15.328 1.00 . A A . 7 SER OG 1 1
9 31012 1 1 8 GLY C C -9.263 10.319 15.424 1.00 . A A . 8 GLY C 1 1
9 31013 1 1 8 GLY CA C -10.635 10.564 16.031 1.00 . A A . 8 GLY CA 1 1
9 31014 1 1 8 GLY H H -12.025 11.207 14.569 1.00 . A A . 8 GLY H 1 1
9 31015 1 1 8 GLY HA2 H -10.662 11.562 16.436 1.00 . A A . 8 GLY HA2 1 1
9 31016 1 1 8 GLY HA3 H -10.792 9.858 16.833 1.00 . A A . 8 GLY HA3 1 1
9 31017 1 1 8 GLY N N -11.709 10.424 15.070 1.00 . A A . 8 GLY N 1 1
9 31018 1 1 8 GLY O O -8.277 10.182 16.152 1.00 . A A . 8 GLY O 1 1
9 31019 1 1 9 ALA C C -6.940 11.117 13.746 1.00 . A A . 9 ALA C 1 1
9 31020 1 1 9 ALA CA C -7.943 10.045 13.385 1.00 . A A . 9 ALA CA 1 1
9 31021 1 1 9 ALA CB C -8.160 10.006 11.880 1.00 . A A . 9 ALA CB 1 1
9 31022 1 1 9 ALA H H -10.042 10.251 13.575 1.00 . A A . 9 ALA H 1 1
9 31023 1 1 9 ALA HA H -7.525 9.103 13.688 1.00 . A A . 9 ALA HA 1 1
9 31024 1 1 9 ALA HB1 H -7.243 9.706 11.391 1.00 . A A . 9 ALA HB1 1 1
9 31025 1 1 9 ALA HB2 H -8.448 10.987 11.533 1.00 . A A . 9 ALA HB2 1 1
9 31026 1 1 9 ALA HB3 H -8.940 9.297 11.648 1.00 . A A . 9 ALA HB3 1 1
9 31027 1 1 9 ALA N N -9.206 10.215 14.097 1.00 . A A . 9 ALA N 1 1
9 31028 1 1 9 ALA O O -7.270 12.300 13.818 1.00 . A A . 9 ALA O 1 1
9 31029 1 1 10 THR C C -3.349 11.003 13.733 1.00 . A A . 10 THR C 1 1
9 31030 1 1 10 THR CA C -4.629 11.557 14.319 1.00 . A A . 10 THR CA 1 1
9 31031 1 1 10 THR CB C -4.467 11.687 15.846 1.00 . A A . 10 THR CB 1 1
9 31032 1 1 10 THR CG2 C -5.689 12.335 16.463 1.00 . A A . 10 THR CG2 1 1
9 31033 1 1 10 THR H H -5.526 9.720 13.874 1.00 . A A . 10 THR H 1 1
9 31034 1 1 10 THR HA H -4.830 12.527 13.903 1.00 . A A . 10 THR HA 1 1
9 31035 1 1 10 THR HB H -3.609 12.307 16.050 1.00 . A A . 10 THR HB 1 1
9 31036 1 1 10 THR HG1 H -4.904 9.769 16.058 1.00 . A A . 10 THR HG1 1 1
9 31037 1 1 10 THR HG21 H -6.566 11.749 16.210 1.00 . A A . 10 THR HG21 1 1
9 31038 1 1 10 THR HG22 H -5.797 13.335 16.069 1.00 . A A . 10 THR HG22 1 1
9 31039 1 1 10 THR HG23 H -5.577 12.376 17.535 1.00 . A A . 10 THR HG23 1 1
9 31040 1 1 10 THR N N -5.714 10.681 13.967 1.00 . A A . 10 THR N 1 1
9 31041 1 1 10 THR O O -3.360 9.898 13.187 1.00 . A A . 10 THR O 1 1
9 31042 1 1 10 THR OG1 O -4.262 10.393 16.430 1.00 . A A . 10 THR OG1 1 1
9 31043 1 1 11 SER C C -0.573 9.984 14.085 1.00 . A A . 11 SER C 1 1
9 31044 1 1 11 SER CA C -0.998 11.237 13.331 1.00 . A A . 11 SER CA 1 1
9 31045 1 1 11 SER CB C 0.069 12.329 13.418 1.00 . A A . 11 SER CB 1 1
9 31046 1 1 11 SER H H -2.297 12.602 14.293 1.00 . A A . 11 SER H 1 1
9 31047 1 1 11 SER HA H -1.155 10.973 12.296 1.00 . A A . 11 SER HA 1 1
9 31048 1 1 11 SER HB2 H 1.046 11.884 13.312 1.00 . A A . 11 SER HB2 1 1
9 31049 1 1 11 SER HB3 H -0.088 13.046 12.627 1.00 . A A . 11 SER HB3 1 1
9 31050 1 1 11 SER HG H 0.887 13.329 14.893 1.00 . A A . 11 SER HG 1 1
9 31051 1 1 11 SER N N -2.258 11.726 13.850 1.00 . A A . 11 SER N 1 1
9 31052 1 1 11 SER O O -0.084 9.020 13.493 1.00 . A A . 11 SER O 1 1
9 31053 1 1 11 SER OG O 0.008 13.001 14.666 1.00 . A A . 11 SER OG 1 1
9 31054 1 1 12 SER C C -1.357 7.653 15.860 1.00 . A A . 12 SER C 1 1
9 31055 1 1 12 SER CA C -0.494 8.852 16.226 1.00 . A A . 12 SER CA 1 1
9 31056 1 1 12 SER CB C -0.677 9.208 17.705 1.00 . A A . 12 SER CB 1 1
9 31057 1 1 12 SER H H -1.207 10.791 15.799 1.00 . A A . 12 SER H 1 1
9 31058 1 1 12 SER HA H 0.535 8.593 16.052 1.00 . A A . 12 SER HA 1 1
9 31059 1 1 12 SER HB2 H -0.058 10.057 17.947 1.00 . A A . 12 SER HB2 1 1
9 31060 1 1 12 SER HB3 H -1.713 9.456 17.886 1.00 . A A . 12 SER HB3 1 1
9 31061 1 1 12 SER HG H -0.347 8.416 19.471 1.00 . A A . 12 SER HG 1 1
9 31062 1 1 12 SER N N -0.812 9.990 15.389 1.00 . A A . 12 SER N 1 1
9 31063 1 1 12 SER O O -0.835 6.560 15.644 1.00 . A A . 12 SER O 1 1
9 31064 1 1 12 SER OG O -0.314 8.127 18.547 1.00 . A A . 12 SER OG 1 1
9 31065 1 1 13 SER C C -3.468 6.190 14.140 1.00 . A A . 13 SER C 1 1
9 31066 1 1 13 SER CA C -3.577 6.744 15.552 1.00 . A A . 13 SER CA 1 1
9 31067 1 1 13 SER CB C -5.020 7.134 15.891 1.00 . A A . 13 SER CB 1 1
9 31068 1 1 13 SER H H -3.010 8.782 15.734 1.00 . A A . 13 SER H 1 1
9 31069 1 1 13 SER HA H -3.267 5.969 16.236 1.00 . A A . 13 SER HA 1 1
9 31070 1 1 13 SER HB2 H -5.678 6.315 15.641 1.00 . A A . 13 SER HB2 1 1
9 31071 1 1 13 SER HB3 H -5.094 7.341 16.948 1.00 . A A . 13 SER HB3 1 1
9 31072 1 1 13 SER HG H -6.395 8.373 15.257 1.00 . A A . 13 SER HG 1 1
9 31073 1 1 13 SER N N -2.663 7.862 15.737 1.00 . A A . 13 SER N 1 1
9 31074 1 1 13 SER O O -3.658 4.995 13.919 1.00 . A A . 13 SER O 1 1
9 31075 1 1 13 SER OG O -5.438 8.283 15.175 1.00 . A A . 13 SER OG 1 1
9 31076 1 1 14 TYR C C -1.602 5.828 11.764 1.00 . A A . 14 TYR C 1 1
9 31077 1 1 14 TYR CA C -2.897 6.619 11.831 1.00 . A A . 14 TYR CA 1 1
9 31078 1 1 14 TYR CB C -2.835 7.814 10.897 1.00 . A A . 14 TYR CB 1 1
9 31079 1 1 14 TYR CD1 C -1.044 7.760 9.149 1.00 . A A . 14 TYR CD1 1 1
9 31080 1 1 14 TYR CD2 C -3.166 6.833 8.606 1.00 . A A . 14 TYR CD2 1 1
9 31081 1 1 14 TYR CE1 C -0.575 7.441 7.893 1.00 . A A . 14 TYR CE1 1 1
9 31082 1 1 14 TYR CE2 C -2.709 6.511 7.347 1.00 . A A . 14 TYR CE2 1 1
9 31083 1 1 14 TYR CG C -2.341 7.463 9.522 1.00 . A A . 14 TYR CG 1 1
9 31084 1 1 14 TYR CZ C -1.411 6.819 6.994 1.00 . A A . 14 TYR CZ 1 1
9 31085 1 1 14 TYR H H -3.104 8.019 13.392 1.00 . A A . 14 TYR H 1 1
9 31086 1 1 14 TYR HA H -3.710 5.978 11.534 1.00 . A A . 14 TYR HA 1 1
9 31087 1 1 14 TYR HB2 H -3.824 8.234 10.801 1.00 . A A . 14 TYR HB2 1 1
9 31088 1 1 14 TYR HB3 H -2.170 8.557 11.313 1.00 . A A . 14 TYR HB3 1 1
9 31089 1 1 14 TYR HD1 H -0.396 8.249 9.863 1.00 . A A . 14 TYR HD1 1 1
9 31090 1 1 14 TYR HD2 H -4.181 6.593 8.891 1.00 . A A . 14 TYR HD2 1 1
9 31091 1 1 14 TYR HE1 H 0.440 7.680 7.619 1.00 . A A . 14 TYR HE1 1 1
9 31092 1 1 14 TYR HE2 H -3.368 6.027 6.644 1.00 . A A . 14 TYR HE2 1 1
9 31093 1 1 14 TYR HH H -1.687 6.440 5.134 1.00 . A A . 14 TYR HH 1 1
9 31094 1 1 14 TYR N N -3.154 7.058 13.185 1.00 . A A . 14 TYR N 1 1
9 31095 1 1 14 TYR O O -1.544 4.773 11.134 1.00 . A A . 14 TYR O 1 1
9 31096 1 1 14 TYR OH O -0.946 6.491 5.744 1.00 . A A . 14 TYR OH 1 1
9 31097 1 1 15 GLY C C 0.431 4.252 13.139 1.00 . A A . 15 GLY C 1 1
9 31098 1 1 15 GLY CA C 0.674 5.608 12.522 1.00 . A A . 15 GLY CA 1 1
9 31099 1 1 15 GLY H H -0.630 7.249 12.784 1.00 . A A . 15 GLY H 1 1
9 31100 1 1 15 GLY HA2 H 1.107 5.480 11.541 1.00 . A A . 15 GLY HA2 1 1
9 31101 1 1 15 GLY HA3 H 1.361 6.161 13.144 1.00 . A A . 15 GLY HA3 1 1
9 31102 1 1 15 GLY N N -0.562 6.349 12.404 1.00 . A A . 15 GLY N 1 1
9 31103 1 1 15 GLY O O 0.928 3.244 12.651 1.00 . A A . 15 GLY O 1 1
9 31104 1 1 16 VAL C C -1.511 2.088 13.841 1.00 . A A . 16 VAL C 1 1
9 31105 1 1 16 VAL CA C -0.786 2.989 14.842 1.00 . A A . 16 VAL CA 1 1
9 31106 1 1 16 VAL CB C -1.707 3.261 16.050 1.00 . A A . 16 VAL CB 1 1
9 31107 1 1 16 VAL CG1 C -2.331 1.974 16.563 1.00 . A A . 16 VAL CG1 1 1
9 31108 1 1 16 VAL CG2 C -0.937 3.946 17.167 1.00 . A A . 16 VAL CG2 1 1
9 31109 1 1 16 VAL H H -0.672 5.091 14.582 1.00 . A A . 16 VAL H 1 1
9 31110 1 1 16 VAL HA H 0.096 2.476 15.197 1.00 . A A . 16 VAL HA 1 1
9 31111 1 1 16 VAL HB H -2.496 3.920 15.727 1.00 . A A . 16 VAL HB 1 1
9 31112 1 1 16 VAL HG11 H -2.921 1.523 15.778 1.00 . A A . 16 VAL HG11 1 1
9 31113 1 1 16 VAL HG12 H -2.964 2.192 17.409 1.00 . A A . 16 VAL HG12 1 1
9 31114 1 1 16 VAL HG13 H -1.550 1.292 16.863 1.00 . A A . 16 VAL HG13 1 1
9 31115 1 1 16 VAL HG21 H -0.568 4.899 16.818 1.00 . A A . 16 VAL HG21 1 1
9 31116 1 1 16 VAL HG22 H -0.105 3.326 17.464 1.00 . A A . 16 VAL HG22 1 1
9 31117 1 1 16 VAL HG23 H -1.590 4.100 18.013 1.00 . A A . 16 VAL HG23 1 1
9 31118 1 1 16 VAL N N -0.359 4.234 14.208 1.00 . A A . 16 VAL N 1 1
9 31119 1 1 16 VAL O O -1.315 0.875 13.831 1.00 . A A . 16 VAL O 1 1
9 31120 1 1 17 PHE C C -2.134 1.309 10.988 1.00 . A A . 17 PHE C 1 1
9 31121 1 1 17 PHE CA C -3.084 1.961 11.985 1.00 . A A . 17 PHE CA 1 1
9 31122 1 1 17 PHE CB C -4.060 2.908 11.273 1.00 . A A . 17 PHE CB 1 1
9 31123 1 1 17 PHE CD1 C -5.012 1.157 9.738 1.00 . A A . 17 PHE CD1 1 1
9 31124 1 1 17 PHE CD2 C -4.417 3.274 8.823 1.00 . A A . 17 PHE CD2 1 1
9 31125 1 1 17 PHE CE1 C -5.412 0.727 8.490 1.00 . A A . 17 PHE CE1 1 1
9 31126 1 1 17 PHE CE2 C -4.819 2.852 7.572 1.00 . A A . 17 PHE CE2 1 1
9 31127 1 1 17 PHE CG C -4.509 2.435 9.919 1.00 . A A . 17 PHE CG 1 1
9 31128 1 1 17 PHE CZ C -5.316 1.575 7.405 1.00 . A A . 17 PHE CZ 1 1
9 31129 1 1 17 PHE H H -2.441 3.665 13.043 1.00 . A A . 17 PHE H 1 1
9 31130 1 1 17 PHE HA H -3.647 1.186 12.484 1.00 . A A . 17 PHE HA 1 1
9 31131 1 1 17 PHE HB2 H -4.942 3.035 11.888 1.00 . A A . 17 PHE HB2 1 1
9 31132 1 1 17 PHE HB3 H -3.582 3.868 11.146 1.00 . A A . 17 PHE HB3 1 1
9 31133 1 1 17 PHE HD1 H -5.087 0.494 10.587 1.00 . A A . 17 PHE HD1 1 1
9 31134 1 1 17 PHE HD2 H -4.027 4.273 8.955 1.00 . A A . 17 PHE HD2 1 1
9 31135 1 1 17 PHE HE1 H -5.799 -0.272 8.361 1.00 . A A . 17 PHE HE1 1 1
9 31136 1 1 17 PHE HE2 H -4.743 3.518 6.727 1.00 . A A . 17 PHE HE2 1 1
9 31137 1 1 17 PHE HZ H -5.630 1.239 6.429 1.00 . A A . 17 PHE HZ 1 1
9 31138 1 1 17 PHE N N -2.337 2.692 12.996 1.00 . A A . 17 PHE N 1 1
9 31139 1 1 17 PHE O O -2.241 0.119 10.706 1.00 . A A . 17 PHE O 1 1
9 31140 1 1 18 ILE C C 0.668 0.563 10.187 1.00 . A A . 18 ILE C 1 1
9 31141 1 1 18 ILE CA C -0.222 1.590 9.527 1.00 . A A . 18 ILE CA 1 1
9 31142 1 1 18 ILE CB C 0.632 2.741 8.986 1.00 . A A . 18 ILE CB 1 1
9 31143 1 1 18 ILE CD1 C -1.085 3.096 7.149 1.00 . A A . 18 ILE CD1 1 1
9 31144 1 1 18 ILE CG1 C -0.251 3.732 8.241 1.00 . A A . 18 ILE CG1 1 1
9 31145 1 1 18 ILE CG2 C 1.731 2.209 8.089 1.00 . A A . 18 ILE CG2 1 1
9 31146 1 1 18 ILE H H -1.153 3.030 10.749 1.00 . A A . 18 ILE H 1 1
9 31147 1 1 18 ILE HA H -0.747 1.126 8.703 1.00 . A A . 18 ILE HA 1 1
9 31148 1 1 18 ILE HB H 1.091 3.245 9.826 1.00 . A A . 18 ILE HB 1 1
9 31149 1 1 18 ILE HD11 H -1.662 3.860 6.643 1.00 . A A . 18 ILE HD11 1 1
9 31150 1 1 18 ILE HD12 H -1.753 2.366 7.588 1.00 . A A . 18 ILE HD12 1 1
9 31151 1 1 18 ILE HD13 H -0.437 2.603 6.440 1.00 . A A . 18 ILE HD13 1 1
9 31152 1 1 18 ILE HG12 H -0.924 4.204 8.944 1.00 . A A . 18 ILE HG12 1 1
9 31153 1 1 18 ILE HG13 H 0.374 4.483 7.792 1.00 . A A . 18 ILE HG13 1 1
9 31154 1 1 18 ILE HG21 H 1.291 1.713 7.237 1.00 . A A . 18 ILE HG21 1 1
9 31155 1 1 18 ILE HG22 H 2.330 1.502 8.646 1.00 . A A . 18 ILE HG22 1 1
9 31156 1 1 18 ILE HG23 H 2.352 3.026 7.754 1.00 . A A . 18 ILE HG23 1 1
9 31157 1 1 18 ILE N N -1.197 2.087 10.476 1.00 . A A . 18 ILE N 1 1
9 31158 1 1 18 ILE O O 1.027 -0.453 9.596 1.00 . A A . 18 ILE O 1 1
9 31159 1 1 19 SER C C 0.961 -1.413 12.330 1.00 . A A . 19 SER C 1 1
9 31160 1 1 19 SER CA C 1.735 -0.100 12.245 1.00 . A A . 19 SER CA 1 1
9 31161 1 1 19 SER CB C 1.941 0.483 13.637 1.00 . A A . 19 SER CB 1 1
9 31162 1 1 19 SER H H 0.797 1.741 11.772 1.00 . A A . 19 SER H 1 1
9 31163 1 1 19 SER HA H 2.695 -0.286 11.791 1.00 . A A . 19 SER HA 1 1
9 31164 1 1 19 SER HB2 H 0.978 0.748 14.051 1.00 . A A . 19 SER HB2 1 1
9 31165 1 1 19 SER HB3 H 2.419 -0.252 14.267 1.00 . A A . 19 SER HB3 1 1
9 31166 1 1 19 SER HG H 2.315 2.310 13.024 1.00 . A A . 19 SER HG 1 1
9 31167 1 1 19 SER N N 1.019 0.849 11.416 1.00 . A A . 19 SER N 1 1
9 31168 1 1 19 SER O O 1.519 -2.482 12.109 1.00 . A A . 19 SER O 1 1
9 31169 1 1 19 SER OG O 2.746 1.647 13.587 1.00 . A A . 19 SER OG 1 1
9 31170 1 1 20 ASN C C -1.264 -3.162 11.321 1.00 . A A . 20 ASN C 1 1
9 31171 1 1 20 ASN CA C -1.207 -2.488 12.677 1.00 . A A . 20 ASN CA 1 1
9 31172 1 1 20 ASN CB C -2.620 -2.108 13.110 1.00 . A A . 20 ASN CB 1 1
9 31173 1 1 20 ASN CG C -2.818 -2.201 14.611 1.00 . A A . 20 ASN CG 1 1
9 31174 1 1 20 ASN H H -0.715 -0.430 12.830 1.00 . A A . 20 ASN H 1 1
9 31175 1 1 20 ASN HA H -0.796 -3.184 13.394 1.00 . A A . 20 ASN HA 1 1
9 31176 1 1 20 ASN HB2 H -2.822 -1.093 12.799 1.00 . A A . 20 ASN HB2 1 1
9 31177 1 1 20 ASN HB3 H -3.321 -2.772 12.629 1.00 . A A . 20 ASN HB3 1 1
9 31178 1 1 20 ASN HD21 H -2.254 -0.311 14.836 1.00 . A A . 20 ASN HD21 1 1
9 31179 1 1 20 ASN HD22 H -2.688 -1.149 16.289 1.00 . A A . 20 ASN HD22 1 1
9 31180 1 1 20 ASN N N -0.331 -1.318 12.641 1.00 . A A . 20 ASN N 1 1
9 31181 1 1 20 ASN ND2 N -2.560 -1.114 15.315 1.00 . A A . 20 ASN ND2 1 1
9 31182 1 1 20 ASN O O -1.347 -4.384 11.223 1.00 . A A . 20 ASN O 1 1
9 31183 1 1 20 ASN OD1 O -3.201 -3.249 15.133 1.00 . A A . 20 ASN OD1 1 1
9 31184 1 1 21 LEU C C -0.027 -3.682 8.649 1.00 . A A . 21 LEU C 1 1
9 31185 1 1 21 LEU CA C -1.258 -2.832 8.929 1.00 . A A . 21 LEU CA 1 1
9 31186 1 1 21 LEU CB C -1.335 -1.634 7.985 1.00 . A A . 21 LEU CB 1 1
9 31187 1 1 21 LEU CD1 C -2.487 -3.007 6.286 1.00 . A A . 21 LEU CD1 1 1
9 31188 1 1 21 LEU CD2 C -1.623 -0.735 5.691 1.00 . A A . 21 LEU CD2 1 1
9 31189 1 1 21 LEU CG C -1.392 -1.985 6.517 1.00 . A A . 21 LEU CG 1 1
9 31190 1 1 21 LEU H H -1.202 -1.379 10.425 1.00 . A A . 21 LEU H 1 1
9 31191 1 1 21 LEU HA H -2.141 -3.439 8.808 1.00 . A A . 21 LEU HA 1 1
9 31192 1 1 21 LEU HB2 H -2.222 -1.069 8.233 1.00 . A A . 21 LEU HB2 1 1
9 31193 1 1 21 LEU HB3 H -0.471 -1.002 8.152 1.00 . A A . 21 LEU HB3 1 1
9 31194 1 1 21 LEU HD11 H -2.558 -3.233 5.233 1.00 . A A . 21 LEU HD11 1 1
9 31195 1 1 21 LEU HD12 H -3.429 -2.609 6.640 1.00 . A A . 21 LEU HD12 1 1
9 31196 1 1 21 LEU HD13 H -2.249 -3.907 6.837 1.00 . A A . 21 LEU HD13 1 1
9 31197 1 1 21 LEU HD21 H -2.556 -0.277 5.986 1.00 . A A . 21 LEU HD21 1 1
9 31198 1 1 21 LEU HD22 H -1.661 -0.995 4.644 1.00 . A A . 21 LEU HD22 1 1
9 31199 1 1 21 LEU HD23 H -0.813 -0.040 5.861 1.00 . A A . 21 LEU HD23 1 1
9 31200 1 1 21 LEU HG H -0.451 -2.418 6.225 1.00 . A A . 21 LEU HG 1 1
9 31201 1 1 21 LEU N N -1.232 -2.349 10.280 1.00 . A A . 21 LEU N 1 1
9 31202 1 1 21 LEU O O -0.113 -4.739 8.029 1.00 . A A . 21 LEU O 1 1
9 31203 1 1 22 ARG C C 2.283 -5.219 9.908 1.00 . A A . 22 ARG C 1 1
9 31204 1 1 22 ARG CA C 2.352 -3.968 9.038 1.00 . A A . 22 ARG CA 1 1
9 31205 1 1 22 ARG CB C 3.526 -3.096 9.480 1.00 . A A . 22 ARG CB 1 1
9 31206 1 1 22 ARG CD C 4.734 -0.914 9.273 1.00 . A A . 22 ARG CD 1 1
9 31207 1 1 22 ARG CG C 3.709 -1.841 8.646 1.00 . A A . 22 ARG CG 1 1
9 31208 1 1 22 ARG CZ C 4.980 1.532 9.040 1.00 . A A . 22 ARG CZ 1 1
9 31209 1 1 22 ARG H H 1.109 -2.348 9.599 1.00 . A A . 22 ARG H 1 1
9 31210 1 1 22 ARG HA H 2.487 -4.257 8.007 1.00 . A A . 22 ARG HA 1 1
9 31211 1 1 22 ARG HB2 H 3.370 -2.800 10.507 1.00 . A A . 22 ARG HB2 1 1
9 31212 1 1 22 ARG HB3 H 4.430 -3.678 9.419 1.00 . A A . 22 ARG HB3 1 1
9 31213 1 1 22 ARG HD2 H 4.399 -0.653 10.266 1.00 . A A . 22 ARG HD2 1 1
9 31214 1 1 22 ARG HD3 H 5.676 -1.435 9.340 1.00 . A A . 22 ARG HD3 1 1
9 31215 1 1 22 ARG HE H 4.994 0.221 7.522 1.00 . A A . 22 ARG HE 1 1
9 31216 1 1 22 ARG HG2 H 4.044 -2.120 7.660 1.00 . A A . 22 ARG HG2 1 1
9 31217 1 1 22 ARG HG3 H 2.763 -1.325 8.577 1.00 . A A . 22 ARG HG3 1 1
9 31218 1 1 22 ARG HH11 H 4.788 0.893 10.956 1.00 . A A . 22 ARG HH11 1 1
9 31219 1 1 22 ARG HH12 H 4.915 2.614 10.754 1.00 . A A . 22 ARG HH12 1 1
9 31220 1 1 22 ARG HH21 H 5.191 2.504 7.269 1.00 . A A . 22 ARG HH21 1 1
9 31221 1 1 22 ARG HH22 H 5.172 3.521 8.686 1.00 . A A . 22 ARG HH22 1 1
9 31222 1 1 22 ARG N N 1.108 -3.221 9.145 1.00 . A A . 22 ARG N 1 1
9 31223 1 1 22 ARG NE N 4.919 0.313 8.499 1.00 . A A . 22 ARG NE 1 1
9 31224 1 1 22 ARG NH1 N 4.895 1.689 10.356 1.00 . A A . 22 ARG NH1 1 1
9 31225 1 1 22 ARG NH2 N 5.130 2.600 8.269 1.00 . A A . 22 ARG NH2 1 1
9 31226 1 1 22 ARG O O 2.857 -6.253 9.581 1.00 . A A . 22 ARG O 1 1
9 31227 1 1 23 LYS C C 0.594 -7.336 11.377 1.00 . A A . 23 LYS C 1 1
9 31228 1 1 23 LYS CA C 1.412 -6.195 11.966 1.00 . A A . 23 LYS CA 1 1
9 31229 1 1 23 LYS CB C 0.750 -5.684 13.243 1.00 . A A . 23 LYS CB 1 1
9 31230 1 1 23 LYS CD C 0.977 -4.343 15.346 1.00 . A A . 23 LYS CD 1 1
9 31231 1 1 23 LYS CE C 1.976 -3.726 16.309 1.00 . A A . 23 LYS CE 1 1
9 31232 1 1 23 LYS CG C 1.653 -4.790 14.064 1.00 . A A . 23 LYS CG 1 1
9 31233 1 1 23 LYS H H 1.125 -4.246 11.210 1.00 . A A . 23 LYS H 1 1
9 31234 1 1 23 LYS HA H 2.397 -6.564 12.208 1.00 . A A . 23 LYS HA 1 1
9 31235 1 1 23 LYS HB2 H -0.133 -5.118 12.975 1.00 . A A . 23 LYS HB2 1 1
9 31236 1 1 23 LYS HB3 H 0.459 -6.527 13.850 1.00 . A A . 23 LYS HB3 1 1
9 31237 1 1 23 LYS HD2 H 0.224 -3.608 15.107 1.00 . A A . 23 LYS HD2 1 1
9 31238 1 1 23 LYS HD3 H 0.516 -5.197 15.816 1.00 . A A . 23 LYS HD3 1 1
9 31239 1 1 23 LYS HE2 H 1.471 -3.494 17.233 1.00 . A A . 23 LYS HE2 1 1
9 31240 1 1 23 LYS HE3 H 2.756 -4.447 16.498 1.00 . A A . 23 LYS HE3 1 1
9 31241 1 1 23 LYS HG2 H 2.550 -5.331 14.309 1.00 . A A . 23 LYS HG2 1 1
9 31242 1 1 23 LYS HG3 H 1.906 -3.919 13.479 1.00 . A A . 23 LYS HG3 1 1
9 31243 1 1 23 LYS HZ1 H 3.011 -2.667 14.840 1.00 . A A . 23 LYS HZ1 1 1
9 31244 1 1 23 LYS HZ2 H 3.334 -2.148 16.415 1.00 . A A . 23 LYS HZ2 1 1
9 31245 1 1 23 LYS HZ3 H 1.869 -1.742 15.679 1.00 . A A . 23 LYS HZ3 1 1
9 31246 1 1 23 LYS N N 1.566 -5.102 11.019 1.00 . A A . 23 LYS N 1 1
9 31247 1 1 23 LYS NZ N 2.588 -2.485 15.771 1.00 . A A . 23 LYS NZ 1 1
9 31248 1 1 23 LYS O O 0.831 -8.503 11.691 1.00 . A A . 23 LYS O 1 1
9 31249 1 1 24 ALA C C -0.413 -8.812 8.901 1.00 . A A . 24 ALA C 1 1
9 31250 1 1 24 ALA CA C -1.213 -7.993 9.903 1.00 . A A . 24 ALA CA 1 1
9 31251 1 1 24 ALA CB C -2.398 -7.322 9.225 1.00 . A A . 24 ALA CB 1 1
9 31252 1 1 24 ALA H H -0.508 -6.045 10.320 1.00 . A A . 24 ALA H 1 1
9 31253 1 1 24 ALA HA H -1.588 -8.647 10.676 1.00 . A A . 24 ALA HA 1 1
9 31254 1 1 24 ALA HB1 H -2.040 -6.621 8.481 1.00 . A A . 24 ALA HB1 1 1
9 31255 1 1 24 ALA HB2 H -2.985 -6.789 9.962 1.00 . A A . 24 ALA HB2 1 1
9 31256 1 1 24 ALA HB3 H -3.013 -8.069 8.748 1.00 . A A . 24 ALA HB3 1 1
9 31257 1 1 24 ALA N N -0.366 -6.994 10.529 1.00 . A A . 24 ALA N 1 1
9 31258 1 1 24 ALA O O -0.599 -10.024 8.777 1.00 . A A . 24 ALA O 1 1
9 31259 1 1 25 LEU C C 2.407 -9.628 7.878 1.00 . A A . 25 LEU C 1 1
9 31260 1 1 25 LEU CA C 1.328 -8.778 7.204 1.00 . A A . 25 LEU CA 1 1
9 31261 1 1 25 LEU CB C 1.974 -7.717 6.314 1.00 . A A . 25 LEU CB 1 1
9 31262 1 1 25 LEU CD1 C 1.702 -5.768 4.765 1.00 . A A . 25 LEU CD1 1 1
9 31263 1 1 25 LEU CD2 C -0.270 -7.204 5.297 1.00 . A A . 25 LEU CD2 1 1
9 31264 1 1 25 LEU CG C 1.030 -6.617 5.824 1.00 . A A . 25 LEU CG 1 1
9 31265 1 1 25 LEU H H 0.582 -7.180 8.350 1.00 . A A . 25 LEU H 1 1
9 31266 1 1 25 LEU HA H 0.705 -9.415 6.594 1.00 . A A . 25 LEU HA 1 1
9 31267 1 1 25 LEU HB2 H 2.778 -7.254 6.867 1.00 . A A . 25 LEU HB2 1 1
9 31268 1 1 25 LEU HB3 H 2.392 -8.210 5.450 1.00 . A A . 25 LEU HB3 1 1
9 31269 1 1 25 LEU HD11 H 1.968 -6.389 3.922 1.00 . A A . 25 LEU HD11 1 1
9 31270 1 1 25 LEU HD12 H 2.593 -5.317 5.176 1.00 . A A . 25 LEU HD12 1 1
9 31271 1 1 25 LEU HD13 H 1.023 -4.994 4.441 1.00 . A A . 25 LEU HD13 1 1
9 31272 1 1 25 LEU HD21 H -0.798 -6.457 4.722 1.00 . A A . 25 LEU HD21 1 1
9 31273 1 1 25 LEU HD22 H -0.884 -7.516 6.130 1.00 . A A . 25 LEU HD22 1 1
9 31274 1 1 25 LEU HD23 H -0.054 -8.057 4.674 1.00 . A A . 25 LEU HD23 1 1
9 31275 1 1 25 LEU HG H 0.787 -5.973 6.657 1.00 . A A . 25 LEU HG 1 1
9 31276 1 1 25 LEU N N 0.482 -8.140 8.196 1.00 . A A . 25 LEU N 1 1
9 31277 1 1 25 LEU O O 3.221 -9.113 8.645 1.00 . A A . 25 LEU O 1 1
9 31278 1 1 26 PRO C C 4.811 -11.565 7.483 1.00 . A A . 26 PRO C 1 1
9 31279 1 1 26 PRO CA C 3.462 -11.829 8.142 1.00 . A A . 26 PRO CA 1 1
9 31280 1 1 26 PRO CB C 2.972 -13.230 7.780 1.00 . A A . 26 PRO CB 1 1
9 31281 1 1 26 PRO CD C 1.400 -11.675 6.855 1.00 . A A . 26 PRO CD 1 1
9 31282 1 1 26 PRO CG C 2.017 -13.030 6.655 1.00 . A A . 26 PRO CG 1 1
9 31283 1 1 26 PRO HA H 3.561 -11.744 9.211 1.00 . A A . 26 PRO HA 1 1
9 31284 1 1 26 PRO HB2 H 3.813 -13.839 7.481 1.00 . A A . 26 PRO HB2 1 1
9 31285 1 1 26 PRO HB3 H 2.489 -13.674 8.634 1.00 . A A . 26 PRO HB3 1 1
9 31286 1 1 26 PRO HD2 H 1.225 -11.196 5.904 1.00 . A A . 26 PRO HD2 1 1
9 31287 1 1 26 PRO HD3 H 0.477 -11.760 7.413 1.00 . A A . 26 PRO HD3 1 1
9 31288 1 1 26 PRO HG2 H 2.550 -13.062 5.716 1.00 . A A . 26 PRO HG2 1 1
9 31289 1 1 26 PRO HG3 H 1.257 -13.796 6.679 1.00 . A A . 26 PRO HG3 1 1
9 31290 1 1 26 PRO N N 2.415 -10.945 7.629 1.00 . A A . 26 PRO N 1 1
9 31291 1 1 26 PRO O O 4.890 -10.895 6.454 1.00 . A A . 26 PRO O 1 1
9 31292 1 1 27 TYR C C 8.123 -13.072 7.970 1.00 . A A . 27 TYR C 1 1
9 31293 1 1 27 TYR CA C 7.206 -11.958 7.519 1.00 . A A . 27 TYR CA 1 1
9 31294 1 1 27 TYR CB C 7.802 -10.587 7.890 1.00 . A A . 27 TYR CB 1 1
9 31295 1 1 27 TYR CD1 C 6.613 -9.621 9.901 1.00 . A A . 27 TYR CD1 1 1
9 31296 1 1 27 TYR CD2 C 8.833 -10.444 10.198 1.00 . A A . 27 TYR CD2 1 1
9 31297 1 1 27 TYR CE1 C 6.563 -9.260 11.233 1.00 . A A . 27 TYR CE1 1 1
9 31298 1 1 27 TYR CE2 C 8.787 -10.089 11.533 1.00 . A A . 27 TYR CE2 1 1
9 31299 1 1 27 TYR CG C 7.746 -10.218 9.359 1.00 . A A . 27 TYR CG 1 1
9 31300 1 1 27 TYR CZ C 7.651 -9.499 12.046 1.00 . A A . 27 TYR CZ 1 1
9 31301 1 1 27 TYR H H 5.731 -12.685 8.857 1.00 . A A . 27 TYR H 1 1
9 31302 1 1 27 TYR HA H 7.130 -12.019 6.442 1.00 . A A . 27 TYR HA 1 1
9 31303 1 1 27 TYR HB2 H 8.841 -10.577 7.600 1.00 . A A . 27 TYR HB2 1 1
9 31304 1 1 27 TYR HB3 H 7.284 -9.823 7.337 1.00 . A A . 27 TYR HB3 1 1
9 31305 1 1 27 TYR HD1 H 5.761 -9.438 9.263 1.00 . A A . 27 TYR HD1 1 1
9 31306 1 1 27 TYR HD2 H 9.726 -10.904 9.793 1.00 . A A . 27 TYR HD2 1 1
9 31307 1 1 27 TYR HE1 H 5.674 -8.798 11.634 1.00 . A A . 27 TYR HE1 1 1
9 31308 1 1 27 TYR HE2 H 9.638 -10.276 12.170 1.00 . A A . 27 TYR HE2 1 1
9 31309 1 1 27 TYR HH H 6.761 -9.417 13.753 1.00 . A A . 27 TYR HH 1 1
9 31310 1 1 27 TYR N N 5.862 -12.135 8.054 1.00 . A A . 27 TYR N 1 1
9 31311 1 1 27 TYR O O 8.116 -13.490 9.127 1.00 . A A . 27 TYR O 1 1
9 31312 1 1 27 TYR OH O 7.605 -9.135 13.374 1.00 . A A . 27 TYR OH 1 1
9 31313 1 1 28 GLU C C 11.065 -14.371 7.800 1.00 . A A . 28 GLU C 1 1
9 31314 1 1 28 GLU CA C 9.718 -14.728 7.191 1.00 . A A . 28 GLU CA 1 1
9 31315 1 1 28 GLU CB C 9.873 -15.436 5.847 1.00 . A A . 28 GLU CB 1 1
9 31316 1 1 28 GLU CD C 10.574 -15.277 3.428 1.00 . A A . 28 GLU CD 1 1
9 31317 1 1 28 GLU CG C 10.432 -14.551 4.746 1.00 . A A . 28 GLU CG 1 1
9 31318 1 1 28 GLU H H 8.921 -13.085 6.145 1.00 . A A . 28 GLU H 1 1
9 31319 1 1 28 GLU HA H 9.207 -15.386 7.873 1.00 . A A . 28 GLU HA 1 1
9 31320 1 1 28 GLU HB2 H 10.527 -16.285 5.969 1.00 . A A . 28 GLU HB2 1 1
9 31321 1 1 28 GLU HB3 H 8.898 -15.781 5.535 1.00 . A A . 28 GLU HB3 1 1
9 31322 1 1 28 GLU HG2 H 9.769 -13.712 4.607 1.00 . A A . 28 GLU HG2 1 1
9 31323 1 1 28 GLU HG3 H 11.401 -14.192 5.047 1.00 . A A . 28 GLU HG3 1 1
9 31324 1 1 28 GLU N N 8.889 -13.558 7.012 1.00 . A A . 28 GLU N 1 1
9 31325 1 1 28 GLU O O 11.766 -15.241 8.323 1.00 . A A . 28 GLU O 1 1
9 31326 1 1 28 GLU OE1 O 9.576 -15.368 2.680 1.00 . A A . 28 GLU OE1 1 1
9 31327 1 1 28 GLU OE2 O 11.687 -15.757 3.131 1.00 . A A . 28 GLU OE2 1 1
9 31328 1 1 29 ARG C C 12.740 -11.087 8.143 1.00 . A A . 29 ARG C 1 1
9 31329 1 1 29 ARG CA C 12.670 -12.600 8.275 1.00 . A A . 29 ARG CA 1 1
9 31330 1 1 29 ARG CB C 13.831 -13.215 7.507 1.00 . A A . 29 ARG CB 1 1
9 31331 1 1 29 ARG CD C 14.922 -13.543 5.277 1.00 . A A . 29 ARG CD 1 1
9 31332 1 1 29 ARG CG C 13.764 -12.925 6.023 1.00 . A A . 29 ARG CG 1 1
9 31333 1 1 29 ARG CZ C 15.570 -13.823 2.906 1.00 . A A . 29 ARG CZ 1 1
9 31334 1 1 29 ARG H H 10.811 -12.453 7.299 1.00 . A A . 29 ARG H 1 1
9 31335 1 1 29 ARG HA H 12.728 -12.886 9.305 1.00 . A A . 29 ARG HA 1 1
9 31336 1 1 29 ARG HB2 H 14.756 -12.822 7.892 1.00 . A A . 29 ARG HB2 1 1
9 31337 1 1 29 ARG HB3 H 13.810 -14.282 7.645 1.00 . A A . 29 ARG HB3 1 1
9 31338 1 1 29 ARG HD2 H 15.782 -12.894 5.381 1.00 . A A . 29 ARG HD2 1 1
9 31339 1 1 29 ARG HD3 H 15.136 -14.499 5.718 1.00 . A A . 29 ARG HD3 1 1
9 31340 1 1 29 ARG HE H 13.689 -13.769 3.589 1.00 . A A . 29 ARG HE 1 1
9 31341 1 1 29 ARG HG2 H 12.845 -13.326 5.641 1.00 . A A . 29 ARG HG2 1 1
9 31342 1 1 29 ARG HG3 H 13.781 -11.855 5.876 1.00 . A A . 29 ARG HG3 1 1
9 31343 1 1 29 ARG HH11 H 17.138 -13.636 4.181 1.00 . A A . 29 ARG HH11 1 1
9 31344 1 1 29 ARG HH12 H 17.557 -13.846 2.511 1.00 . A A . 29 ARG HH12 1 1
9 31345 1 1 29 ARG HH21 H 14.251 -14.046 1.384 1.00 . A A . 29 ARG HH21 1 1
9 31346 1 1 29 ARG HH22 H 15.927 -14.078 0.931 1.00 . A A . 29 ARG HH22 1 1
9 31347 1 1 29 ARG N N 11.410 -13.089 7.739 1.00 . A A . 29 ARG N 1 1
9 31348 1 1 29 ARG NE N 14.634 -13.719 3.853 1.00 . A A . 29 ARG NE 1 1
9 31349 1 1 29 ARG NH1 N 16.857 -13.762 3.226 1.00 . A A . 29 ARG NH1 1 1
9 31350 1 1 29 ARG NH2 N 15.219 -13.993 1.640 1.00 . A A . 29 ARG NH2 1 1
9 31351 1 1 29 ARG O O 11.725 -10.436 7.917 1.00 . A A . 29 ARG O 1 1
9 31352 1 1 30 LYS C C 15.618 -8.879 7.634 1.00 . A A . 30 LYS C 1 1
9 31353 1 1 30 LYS CA C 14.174 -9.129 8.012 1.00 . A A . 30 LYS CA 1 1
9 31354 1 1 30 LYS CB C 13.752 -8.218 9.167 1.00 . A A . 30 LYS CB 1 1
9 31355 1 1 30 LYS CD C 15.145 -9.109 11.054 1.00 . A A . 30 LYS CD 1 1
9 31356 1 1 30 LYS CE C 15.136 -9.634 12.478 1.00 . A A . 30 LYS CE 1 1
9 31357 1 1 30 LYS CG C 13.743 -8.862 10.536 1.00 . A A . 30 LYS CG 1 1
9 31358 1 1 30 LYS H H 14.679 -11.081 8.627 1.00 . A A . 30 LYS H 1 1
9 31359 1 1 30 LYS HA H 13.577 -8.878 7.155 1.00 . A A . 30 LYS HA 1 1
9 31360 1 1 30 LYS HB2 H 14.433 -7.383 9.203 1.00 . A A . 30 LYS HB2 1 1
9 31361 1 1 30 LYS HB3 H 12.766 -7.843 8.965 1.00 . A A . 30 LYS HB3 1 1
9 31362 1 1 30 LYS HD2 H 15.628 -9.833 10.416 1.00 . A A . 30 LYS HD2 1 1
9 31363 1 1 30 LYS HD3 H 15.692 -8.185 11.020 1.00 . A A . 30 LYS HD3 1 1
9 31364 1 1 30 LYS HE2 H 14.598 -10.566 12.497 1.00 . A A . 30 LYS HE2 1 1
9 31365 1 1 30 LYS HE3 H 16.155 -9.802 12.792 1.00 . A A . 30 LYS HE3 1 1
9 31366 1 1 30 LYS HG2 H 13.231 -8.200 11.211 1.00 . A A . 30 LYS HG2 1 1
9 31367 1 1 30 LYS HG3 H 13.214 -9.802 10.480 1.00 . A A . 30 LYS HG3 1 1
9 31368 1 1 30 LYS HZ1 H 14.537 -9.061 14.395 1.00 . A A . 30 LYS HZ1 1 1
9 31369 1 1 30 LYS HZ2 H 13.487 -8.551 13.173 1.00 . A A . 30 LYS HZ2 1 1
9 31370 1 1 30 LYS HZ3 H 14.966 -7.765 13.398 1.00 . A A . 30 LYS HZ3 1 1
9 31371 1 1 30 LYS N N 13.936 -10.532 8.303 1.00 . A A . 30 LYS N 1 1
9 31372 1 1 30 LYS NZ N 14.488 -8.687 13.426 1.00 . A A . 30 LYS NZ 1 1
9 31373 1 1 30 LYS O O 16.542 -9.096 8.418 1.00 . A A . 30 LYS O 1 1
9 31374 1 1 31 LEU C C 17.361 -6.616 6.194 1.00 . A A . 31 LEU C 1 1
9 31375 1 1 31 LEU CA C 17.104 -8.067 5.922 1.00 . A A . 31 LEU CA 1 1
9 31376 1 1 31 LEU CB C 17.243 -8.373 4.437 1.00 . A A . 31 LEU CB 1 1
9 31377 1 1 31 LEU CD1 C 15.921 -10.477 4.123 1.00 . A A . 31 LEU CD1 1 1
9 31378 1 1 31 LEU CD2 C 17.960 -10.061 2.737 1.00 . A A . 31 LEU CD2 1 1
9 31379 1 1 31 LEU CG C 17.306 -9.857 4.091 1.00 . A A . 31 LEU CG 1 1
9 31380 1 1 31 LEU H H 15.017 -8.244 5.856 1.00 . A A . 31 LEU H 1 1
9 31381 1 1 31 LEU HA H 17.829 -8.649 6.473 1.00 . A A . 31 LEU HA 1 1
9 31382 1 1 31 LEU HB2 H 16.397 -7.941 3.928 1.00 . A A . 31 LEU HB2 1 1
9 31383 1 1 31 LEU HB3 H 18.139 -7.901 4.073 1.00 . A A . 31 LEU HB3 1 1
9 31384 1 1 31 LEU HD11 H 15.285 -9.977 3.409 1.00 . A A . 31 LEU HD11 1 1
9 31385 1 1 31 LEU HD12 H 15.504 -10.373 5.114 1.00 . A A . 31 LEU HD12 1 1
9 31386 1 1 31 LEU HD13 H 15.989 -11.526 3.871 1.00 . A A . 31 LEU HD13 1 1
9 31387 1 1 31 LEU HD21 H 18.977 -9.701 2.770 1.00 . A A . 31 LEU HD21 1 1
9 31388 1 1 31 LEU HD22 H 17.409 -9.513 1.988 1.00 . A A . 31 LEU HD22 1 1
9 31389 1 1 31 LEU HD23 H 17.957 -11.112 2.489 1.00 . A A . 31 LEU HD23 1 1
9 31390 1 1 31 LEU HG H 17.909 -10.358 4.832 1.00 . A A . 31 LEU HG 1 1
9 31391 1 1 31 LEU N N 15.797 -8.408 6.420 1.00 . A A . 31 LEU N 1 1
9 31392 1 1 31 LEU O O 16.617 -5.745 5.742 1.00 . A A . 31 LEU O 1 1
9 31393 1 1 32 TYR C C 17.642 -4.579 8.419 1.00 . A A . 32 TYR C 1 1
9 31394 1 1 32 TYR CA C 18.715 -5.052 7.456 1.00 . A A . 32 TYR CA 1 1
9 31395 1 1 32 TYR CB C 18.879 -4.064 6.296 1.00 . A A . 32 TYR CB 1 1
9 31396 1 1 32 TYR CD1 C 20.116 -5.307 4.493 1.00 . A A . 32 TYR CD1 1 1
9 31397 1 1 32 TYR CD2 C 21.258 -3.555 5.630 1.00 . A A . 32 TYR CD2 1 1
9 31398 1 1 32 TYR CE1 C 21.234 -5.541 3.719 1.00 . A A . 32 TYR CE1 1 1
9 31399 1 1 32 TYR CE2 C 22.383 -3.783 4.862 1.00 . A A . 32 TYR CE2 1 1
9 31400 1 1 32 TYR CG C 20.109 -4.313 5.458 1.00 . A A . 32 TYR CG 1 1
9 31401 1 1 32 TYR CZ C 22.366 -4.777 3.907 1.00 . A A . 32 TYR CZ 1 1
9 31402 1 1 32 TYR H H 18.929 -7.137 7.270 1.00 . A A . 32 TYR H 1 1
9 31403 1 1 32 TYR HA H 19.648 -5.130 7.988 1.00 . A A . 32 TYR HA 1 1
9 31404 1 1 32 TYR HB2 H 18.019 -4.136 5.648 1.00 . A A . 32 TYR HB2 1 1
9 31405 1 1 32 TYR HB3 H 18.941 -3.064 6.691 1.00 . A A . 32 TYR HB3 1 1
9 31406 1 1 32 TYR HD1 H 19.226 -5.904 4.353 1.00 . A A . 32 TYR HD1 1 1
9 31407 1 1 32 TYR HD2 H 21.266 -2.779 6.381 1.00 . A A . 32 TYR HD2 1 1
9 31408 1 1 32 TYR HE1 H 21.220 -6.319 2.972 1.00 . A A . 32 TYR HE1 1 1
9 31409 1 1 32 TYR HE2 H 23.269 -3.182 5.009 1.00 . A A . 32 TYR HE2 1 1
9 31410 1 1 32 TYR HH H 24.264 -5.018 3.698 1.00 . A A . 32 TYR HH 1 1
9 31411 1 1 32 TYR N N 18.381 -6.381 6.987 1.00 . A A . 32 TYR N 1 1
9 31412 1 1 32 TYR O O 17.390 -3.381 8.535 1.00 . A A . 32 TYR O 1 1
9 31413 1 1 32 TYR OH O 23.482 -5.008 3.136 1.00 . A A . 32 TYR OH 1 1
9 31414 1 1 33 ASP C C 14.607 -4.996 9.443 1.00 . A A . 33 ASP C 1 1
9 31415 1 1 33 ASP CA C 15.960 -5.312 10.080 1.00 . A A . 33 ASP CA 1 1
9 31416 1 1 33 ASP CB C 16.423 -4.194 11.024 1.00 . A A . 33 ASP CB 1 1
9 31417 1 1 33 ASP CG C 15.367 -3.725 12.008 1.00 . A A . 33 ASP CG 1 1
9 31418 1 1 33 ASP H H 17.185 -6.485 8.818 1.00 . A A . 33 ASP H 1 1
9 31419 1 1 33 ASP HA H 15.857 -6.222 10.647 1.00 . A A . 33 ASP HA 1 1
9 31420 1 1 33 ASP HB2 H 17.272 -4.549 11.585 1.00 . A A . 33 ASP HB2 1 1
9 31421 1 1 33 ASP HB3 H 16.730 -3.354 10.425 1.00 . A A . 33 ASP HB3 1 1
9 31422 1 1 33 ASP N N 16.981 -5.558 9.058 1.00 . A A . 33 ASP N 1 1
9 31423 1 1 33 ASP O O 13.568 -5.022 10.106 1.00 . A A . 33 ASP O 1 1
9 31424 1 1 33 ASP OD1 O 14.756 -2.658 11.774 1.00 . A A . 33 ASP OD1 1 1
9 31425 1 1 33 ASP OD2 O 15.160 -4.405 13.035 1.00 . A A . 33 ASP OD2 1 1
9 31426 1 1 34 ILE C C 12.608 -5.728 7.222 1.00 . A A . 34 ILE C 1 1
9 31427 1 1 34 ILE CA C 13.421 -4.448 7.388 1.00 . A A . 34 ILE CA 1 1
9 31428 1 1 34 ILE CB C 13.751 -3.864 6.001 1.00 . A A . 34 ILE CB 1 1
9 31429 1 1 34 ILE CD1 C 14.648 -1.740 7.099 1.00 . A A . 34 ILE CD1 1 1
9 31430 1 1 34 ILE CG1 C 14.894 -2.847 6.097 1.00 . A A . 34 ILE CG1 1 1
9 31431 1 1 34 ILE CG2 C 12.517 -3.212 5.407 1.00 . A A . 34 ILE CG2 1 1
9 31432 1 1 34 ILE H H 15.485 -4.739 7.679 1.00 . A A . 34 ILE H 1 1
9 31433 1 1 34 ILE HA H 12.836 -3.723 7.934 1.00 . A A . 34 ILE HA 1 1
9 31434 1 1 34 ILE HB H 14.050 -4.672 5.356 1.00 . A A . 34 ILE HB 1 1
9 31435 1 1 34 ILE HD11 H 14.605 -2.161 8.093 1.00 . A A . 34 ILE HD11 1 1
9 31436 1 1 34 ILE HD12 H 13.710 -1.257 6.874 1.00 . A A . 34 ILE HD12 1 1
9 31437 1 1 34 ILE HD13 H 15.449 -1.019 7.046 1.00 . A A . 34 ILE HD13 1 1
9 31438 1 1 34 ILE HG12 H 15.799 -3.360 6.389 1.00 . A A . 34 ILE HG12 1 1
9 31439 1 1 34 ILE HG13 H 15.042 -2.392 5.128 1.00 . A A . 34 ILE HG13 1 1
9 31440 1 1 34 ILE HG21 H 12.719 -2.920 4.388 1.00 . A A . 34 ILE HG21 1 1
9 31441 1 1 34 ILE HG22 H 12.260 -2.338 5.986 1.00 . A A . 34 ILE HG22 1 1
9 31442 1 1 34 ILE HG23 H 11.694 -3.910 5.426 1.00 . A A . 34 ILE HG23 1 1
9 31443 1 1 34 ILE N N 14.631 -4.721 8.149 1.00 . A A . 34 ILE N 1 1
9 31444 1 1 34 ILE O O 13.078 -6.671 6.585 1.00 . A A . 34 ILE O 1 1
9 31445 1 1 35 PRO C C 10.331 -7.541 6.370 1.00 . A A . 35 PRO C 1 1
9 31446 1 1 35 PRO CA C 10.573 -7.009 7.778 1.00 . A A . 35 PRO CA 1 1
9 31447 1 1 35 PRO CB C 9.254 -6.567 8.416 1.00 . A A . 35 PRO CB 1 1
9 31448 1 1 35 PRO CD C 10.729 -4.693 8.521 1.00 . A A . 35 PRO CD 1 1
9 31449 1 1 35 PRO CG C 9.608 -5.384 9.246 1.00 . A A . 35 PRO CG 1 1
9 31450 1 1 35 PRO HA H 11.017 -7.790 8.373 1.00 . A A . 35 PRO HA 1 1
9 31451 1 1 35 PRO HB2 H 8.546 -6.309 7.641 1.00 . A A . 35 PRO HB2 1 1
9 31452 1 1 35 PRO HB3 H 8.858 -7.369 9.022 1.00 . A A . 35 PRO HB3 1 1
9 31453 1 1 35 PRO HD2 H 10.336 -3.959 7.830 1.00 . A A . 35 PRO HD2 1 1
9 31454 1 1 35 PRO HD3 H 11.404 -4.230 9.225 1.00 . A A . 35 PRO HD3 1 1
9 31455 1 1 35 PRO HG2 H 8.756 -4.726 9.331 1.00 . A A . 35 PRO HG2 1 1
9 31456 1 1 35 PRO HG3 H 9.937 -5.704 10.223 1.00 . A A . 35 PRO HG3 1 1
9 31457 1 1 35 PRO N N 11.394 -5.791 7.799 1.00 . A A . 35 PRO N 1 1
9 31458 1 1 35 PRO O O 9.629 -6.926 5.567 1.00 . A A . 35 PRO O 1 1
9 31459 1 1 36 LEU C C 9.489 -10.227 4.896 1.00 . A A . 36 LEU C 1 1
9 31460 1 1 36 LEU CA C 10.762 -9.395 4.843 1.00 . A A . 36 LEU CA 1 1
9 31461 1 1 36 LEU CB C 11.989 -10.293 4.642 1.00 . A A . 36 LEU CB 1 1
9 31462 1 1 36 LEU CD1 C 11.115 -11.716 2.735 1.00 . A A . 36 LEU CD1 1 1
9 31463 1 1 36 LEU CD2 C 12.575 -9.775 2.234 1.00 . A A . 36 LEU CD2 1 1
9 31464 1 1 36 LEU CG C 12.253 -10.867 3.241 1.00 . A A . 36 LEU CG 1 1
9 31465 1 1 36 LEU H H 11.487 -9.106 6.793 1.00 . A A . 36 LEU H 1 1
9 31466 1 1 36 LEU HA H 10.696 -8.675 4.044 1.00 . A A . 36 LEU HA 1 1
9 31467 1 1 36 LEU HB2 H 12.859 -9.724 4.925 1.00 . A A . 36 LEU HB2 1 1
9 31468 1 1 36 LEU HB3 H 11.898 -11.126 5.326 1.00 . A A . 36 LEU HB3 1 1
9 31469 1 1 36 LEU HD11 H 11.342 -12.058 1.735 1.00 . A A . 36 LEU HD11 1 1
9 31470 1 1 36 LEU HD12 H 10.209 -11.130 2.719 1.00 . A A . 36 LEU HD12 1 1
9 31471 1 1 36 LEU HD13 H 10.984 -12.566 3.385 1.00 . A A . 36 LEU HD13 1 1
9 31472 1 1 36 LEU HD21 H 13.547 -9.363 2.450 1.00 . A A . 36 LEU HD21 1 1
9 31473 1 1 36 LEU HD22 H 11.830 -8.994 2.298 1.00 . A A . 36 LEU HD22 1 1
9 31474 1 1 36 LEU HD23 H 12.571 -10.194 1.235 1.00 . A A . 36 LEU HD23 1 1
9 31475 1 1 36 LEU HG H 13.109 -11.508 3.318 1.00 . A A . 36 LEU HG 1 1
9 31476 1 1 36 LEU N N 10.917 -8.696 6.102 1.00 . A A . 36 LEU N 1 1
9 31477 1 1 36 LEU O O 9.467 -11.280 5.538 1.00 . A A . 36 LEU O 1 1
9 31478 1 1 37 LEU C C 7.297 -11.889 3.833 1.00 . A A . 37 LEU C 1 1
9 31479 1 1 37 LEU CA C 7.142 -10.413 4.203 1.00 . A A . 37 LEU CA 1 1
9 31480 1 1 37 LEU CB C 6.235 -9.708 3.195 1.00 . A A . 37 LEU CB 1 1
9 31481 1 1 37 LEU CD1 C 5.285 -7.576 2.280 1.00 . A A . 37 LEU CD1 1 1
9 31482 1 1 37 LEU CD2 C 5.500 -7.878 4.750 1.00 . A A . 37 LEU CD2 1 1
9 31483 1 1 37 LEU CG C 6.112 -8.195 3.393 1.00 . A A . 37 LEU CG 1 1
9 31484 1 1 37 LEU H H 8.547 -8.889 3.751 1.00 . A A . 37 LEU H 1 1
9 31485 1 1 37 LEU HA H 6.701 -10.341 5.186 1.00 . A A . 37 LEU HA 1 1
9 31486 1 1 37 LEU HB2 H 6.624 -9.891 2.203 1.00 . A A . 37 LEU HB2 1 1
9 31487 1 1 37 LEU HB3 H 5.248 -10.139 3.263 1.00 . A A . 37 LEU HB3 1 1
9 31488 1 1 37 LEU HD11 H 5.220 -6.509 2.433 1.00 . A A . 37 LEU HD11 1 1
9 31489 1 1 37 LEU HD12 H 4.293 -8.003 2.288 1.00 . A A . 37 LEU HD12 1 1
9 31490 1 1 37 LEU HD13 H 5.756 -7.775 1.329 1.00 . A A . 37 LEU HD13 1 1
9 31491 1 1 37 LEU HD21 H 4.517 -8.320 4.814 1.00 . A A . 37 LEU HD21 1 1
9 31492 1 1 37 LEU HD22 H 5.422 -6.807 4.868 1.00 . A A . 37 LEU HD22 1 1
9 31493 1 1 37 LEU HD23 H 6.129 -8.280 5.531 1.00 . A A . 37 LEU HD23 1 1
9 31494 1 1 37 LEU HG H 7.098 -7.753 3.359 1.00 . A A . 37 LEU HG 1 1
9 31495 1 1 37 LEU N N 8.443 -9.739 4.237 1.00 . A A . 37 LEU N 1 1
9 31496 1 1 37 LEU O O 8.246 -12.270 3.162 1.00 . A A . 37 LEU O 1 1
9 31497 1 1 38 ARG C C 5.942 -14.513 2.657 1.00 . A A . 38 ARG C 1 1
9 31498 1 1 38 ARG CA C 6.505 -14.157 4.025 1.00 . A A . 38 ARG CA 1 1
9 31499 1 1 38 ARG CB C 5.822 -14.983 5.112 1.00 . A A . 38 ARG CB 1 1
9 31500 1 1 38 ARG CD C 5.686 -17.257 6.173 1.00 . A A . 38 ARG CD 1 1
9 31501 1 1 38 ARG CG C 6.029 -16.474 4.924 1.00 . A A . 38 ARG CG 1 1
9 31502 1 1 38 ARG CZ C 5.676 -19.624 6.890 1.00 . A A . 38 ARG CZ 1 1
9 31503 1 1 38 ARG H H 5.609 -12.386 4.784 1.00 . A A . 38 ARG H 1 1
9 31504 1 1 38 ARG HA H 7.560 -14.393 4.028 1.00 . A A . 38 ARG HA 1 1
9 31505 1 1 38 ARG HB2 H 6.220 -14.700 6.075 1.00 . A A . 38 ARG HB2 1 1
9 31506 1 1 38 ARG HB3 H 4.761 -14.783 5.092 1.00 . A A . 38 ARG HB3 1 1
9 31507 1 1 38 ARG HD2 H 6.413 -17.019 6.934 1.00 . A A . 38 ARG HD2 1 1
9 31508 1 1 38 ARG HD3 H 4.703 -16.967 6.507 1.00 . A A . 38 ARG HD3 1 1
9 31509 1 1 38 ARG HE H 5.733 -18.993 4.987 1.00 . A A . 38 ARG HE 1 1
9 31510 1 1 38 ARG HG2 H 5.400 -16.815 4.115 1.00 . A A . 38 ARG HG2 1 1
9 31511 1 1 38 ARG HG3 H 7.064 -16.650 4.673 1.00 . A A . 38 ARG HG3 1 1
9 31512 1 1 38 ARG HH11 H 5.640 -18.289 8.416 1.00 . A A . 38 ARG HH11 1 1
9 31513 1 1 38 ARG HH12 H 5.618 -19.957 8.889 1.00 . A A . 38 ARG HH12 1 1
9 31514 1 1 38 ARG HH21 H 5.710 -21.197 5.610 1.00 . A A . 38 ARG HH21 1 1
9 31515 1 1 38 ARG HH22 H 5.650 -21.612 7.291 1.00 . A A . 38 ARG HH22 1 1
9 31516 1 1 38 ARG N N 6.381 -12.730 4.285 1.00 . A A . 38 ARG N 1 1
9 31517 1 1 38 ARG NE N 5.706 -18.699 5.929 1.00 . A A . 38 ARG NE 1 1
9 31518 1 1 38 ARG NH1 N 5.643 -19.262 8.166 1.00 . A A . 38 ARG NH1 1 1
9 31519 1 1 38 ARG NH2 N 5.682 -20.914 6.571 1.00 . A A . 38 ARG NH2 1 1
9 31520 1 1 38 ARG O O 4.761 -14.312 2.382 1.00 . A A . 38 ARG O 1 1
9 31521 1 1 39 SER C C 5.550 -16.589 0.384 1.00 . A A . 39 SER C 1 1
9 31522 1 1 39 SER CA C 6.467 -15.380 0.435 1.00 . A A . 39 SER CA 1 1
9 31523 1 1 39 SER CB C 7.733 -15.648 -0.379 1.00 . A A . 39 SER CB 1 1
9 31524 1 1 39 SER H H 7.720 -15.236 2.130 1.00 . A A . 39 SER H 1 1
9 31525 1 1 39 SER HA H 5.951 -14.532 0.005 1.00 . A A . 39 SER HA 1 1
9 31526 1 1 39 SER HB2 H 7.480 -16.242 -1.242 1.00 . A A . 39 SER HB2 1 1
9 31527 1 1 39 SER HB3 H 8.156 -14.707 -0.700 1.00 . A A . 39 SER HB3 1 1
9 31528 1 1 39 SER HG H 9.076 -15.762 1.061 1.00 . A A . 39 SER HG 1 1
9 31529 1 1 39 SER N N 6.816 -15.039 1.808 1.00 . A A . 39 SER N 1 1
9 31530 1 1 39 SER O O 4.510 -16.568 -0.273 1.00 . A A . 39 SER O 1 1
9 31531 1 1 39 SER OG O 8.700 -16.354 0.387 1.00 . A A . 39 SER OG 1 1
9 31532 1 1 40 THR C C 4.083 -18.808 2.129 1.00 . A A . 40 THR C 1 1
9 31533 1 1 40 THR CA C 5.192 -18.872 1.088 1.00 . A A . 40 THR CA 1 1
9 31534 1 1 40 THR CB C 6.103 -20.088 1.343 1.00 . A A . 40 THR CB 1 1
9 31535 1 1 40 THR CG2 C 7.114 -20.232 0.217 1.00 . A A . 40 THR CG2 1 1
9 31536 1 1 40 THR H H 6.780 -17.585 1.596 1.00 . A A . 40 THR H 1 1
9 31537 1 1 40 THR HA H 4.743 -18.988 0.113 1.00 . A A . 40 THR HA 1 1
9 31538 1 1 40 THR HB H 5.493 -20.978 1.376 1.00 . A A . 40 THR HB 1 1
9 31539 1 1 40 THR HG1 H 7.517 -19.309 2.482 1.00 . A A . 40 THR HG1 1 1
9 31540 1 1 40 THR HG21 H 6.601 -20.481 -0.699 1.00 . A A . 40 THR HG21 1 1
9 31541 1 1 40 THR HG22 H 7.820 -21.012 0.462 1.00 . A A . 40 THR HG22 1 1
9 31542 1 1 40 THR HG23 H 7.641 -19.294 0.089 1.00 . A A . 40 THR HG23 1 1
9 31543 1 1 40 THR N N 5.951 -17.642 1.076 1.00 . A A . 40 THR N 1 1
9 31544 1 1 40 THR O O 4.346 -18.667 3.322 1.00 . A A . 40 THR O 1 1
9 31545 1 1 40 THR OG1 O 6.799 -19.944 2.590 1.00 . A A . 40 THR OG1 1 1
9 31546 1 1 41 LEU C C 0.511 -19.496 1.795 1.00 . A A . 41 LEU C 1 1
9 31547 1 1 41 LEU CA C 1.670 -18.819 2.493 1.00 . A A . 41 LEU CA 1 1
9 31548 1 1 41 LEU CB C 1.291 -17.346 2.689 1.00 . A A . 41 LEU CB 1 1
9 31549 1 1 41 LEU CD1 C 1.733 -15.071 3.623 1.00 . A A . 41 LEU CD1 1 1
9 31550 1 1 41 LEU CD2 C 2.314 -17.093 4.954 1.00 . A A . 41 LEU CD2 1 1
9 31551 1 1 41 LEU CG C 2.220 -16.507 3.562 1.00 . A A . 41 LEU CG 1 1
9 31552 1 1 41 LEU H H 2.720 -19.119 0.719 1.00 . A A . 41 LEU H 1 1
9 31553 1 1 41 LEU HA H 1.853 -19.284 3.446 1.00 . A A . 41 LEU HA 1 1
9 31554 1 1 41 LEU HB2 H 1.243 -16.885 1.716 1.00 . A A . 41 LEU HB2 1 1
9 31555 1 1 41 LEU HB3 H 0.306 -17.315 3.121 1.00 . A A . 41 LEU HB3 1 1
9 31556 1 1 41 LEU HD11 H 2.419 -14.484 4.216 1.00 . A A . 41 LEU HD11 1 1
9 31557 1 1 41 LEU HD12 H 0.752 -15.041 4.073 1.00 . A A . 41 LEU HD12 1 1
9 31558 1 1 41 LEU HD13 H 1.683 -14.663 2.625 1.00 . A A . 41 LEU HD13 1 1
9 31559 1 1 41 LEU HD21 H 1.330 -17.143 5.394 1.00 . A A . 41 LEU HD21 1 1
9 31560 1 1 41 LEU HD22 H 2.953 -16.470 5.562 1.00 . A A . 41 LEU HD22 1 1
9 31561 1 1 41 LEU HD23 H 2.734 -18.086 4.891 1.00 . A A . 41 LEU HD23 1 1
9 31562 1 1 41 LEU HG H 3.207 -16.507 3.131 1.00 . A A . 41 LEU HG 1 1
9 31563 1 1 41 LEU N N 2.850 -18.944 1.666 1.00 . A A . 41 LEU N 1 1
9 31564 1 1 41 LEU O O 0.466 -19.549 0.565 1.00 . A A . 41 LEU O 1 1
9 31565 1 1 42 PRO C C -2.407 -19.342 1.383 1.00 . A A . 42 PRO C 1 1
9 31566 1 1 42 PRO CA C -1.686 -20.513 2.018 1.00 . A A . 42 PRO CA 1 1
9 31567 1 1 42 PRO CB C -2.460 -21.027 3.236 1.00 . A A . 42 PRO CB 1 1
9 31568 1 1 42 PRO CD C -0.338 -20.240 4.014 1.00 . A A . 42 PRO CD 1 1
9 31569 1 1 42 PRO CG C -1.443 -21.211 4.308 1.00 . A A . 42 PRO CG 1 1
9 31570 1 1 42 PRO HA H -1.548 -21.301 1.293 1.00 . A A . 42 PRO HA 1 1
9 31571 1 1 42 PRO HB2 H -3.204 -20.300 3.523 1.00 . A A . 42 PRO HB2 1 1
9 31572 1 1 42 PRO HB3 H -2.939 -21.960 2.990 1.00 . A A . 42 PRO HB3 1 1
9 31573 1 1 42 PRO HD2 H -0.501 -19.311 4.535 1.00 . A A . 42 PRO HD2 1 1
9 31574 1 1 42 PRO HD3 H 0.611 -20.660 4.285 1.00 . A A . 42 PRO HD3 1 1
9 31575 1 1 42 PRO HG2 H -1.884 -20.994 5.268 1.00 . A A . 42 PRO HG2 1 1
9 31576 1 1 42 PRO HG3 H -1.066 -22.223 4.287 1.00 . A A . 42 PRO HG3 1 1
9 31577 1 1 42 PRO N N -0.427 -20.046 2.564 1.00 . A A . 42 PRO N 1 1
9 31578 1 1 42 PRO O O -2.366 -18.227 1.906 1.00 . A A . 42 PRO O 1 1
9 31579 1 1 43 GLY C C -4.719 -17.779 0.360 1.00 . A A . 43 GLY C 1 1
9 31580 1 1 43 GLY CA C -3.733 -18.552 -0.487 1.00 . A A . 43 GLY CA 1 1
9 31581 1 1 43 GLY H H -3.022 -20.507 -0.110 1.00 . A A . 43 GLY H 1 1
9 31582 1 1 43 GLY HA2 H -3.004 -17.863 -0.880 1.00 . A A . 43 GLY HA2 1 1
9 31583 1 1 43 GLY HA3 H -4.264 -19.003 -1.310 1.00 . A A . 43 GLY HA3 1 1
9 31584 1 1 43 GLY N N -3.039 -19.594 0.247 1.00 . A A . 43 GLY N 1 1
9 31585 1 1 43 GLY O O -5.035 -16.634 0.053 1.00 . A A . 43 GLY O 1 1
9 31586 1 1 44 SER C C -5.404 -16.749 3.226 1.00 . A A . 44 SER C 1 1
9 31587 1 1 44 SER CA C -6.132 -17.753 2.332 1.00 . A A . 44 SER CA 1 1
9 31588 1 1 44 SER CB C -6.841 -18.801 3.193 1.00 . A A . 44 SER CB 1 1
9 31589 1 1 44 SER H H -4.912 -19.318 1.617 1.00 . A A . 44 SER H 1 1
9 31590 1 1 44 SER HA H -6.863 -17.230 1.731 1.00 . A A . 44 SER HA 1 1
9 31591 1 1 44 SER HB2 H -6.122 -19.274 3.843 1.00 . A A . 44 SER HB2 1 1
9 31592 1 1 44 SER HB3 H -7.601 -18.318 3.790 1.00 . A A . 44 SER HB3 1 1
9 31593 1 1 44 SER HG H -6.776 -20.330 1.961 1.00 . A A . 44 SER HG 1 1
9 31594 1 1 44 SER N N -5.197 -18.399 1.431 1.00 . A A . 44 SER N 1 1
9 31595 1 1 44 SER O O -5.985 -15.759 3.666 1.00 . A A . 44 SER O 1 1
9 31596 1 1 44 SER OG O -7.456 -19.800 2.392 1.00 . A A . 44 SER OG 1 1
9 31597 1 1 45 GLN C C -2.611 -15.080 3.547 1.00 . A A . 45 GLN C 1 1
9 31598 1 1 45 GLN CA C -3.321 -16.162 4.339 1.00 . A A . 45 GLN CA 1 1
9 31599 1 1 45 GLN CB C -2.290 -17.006 5.070 1.00 . A A . 45 GLN CB 1 1
9 31600 1 1 45 GLN CD C -1.828 -18.718 6.864 1.00 . A A . 45 GLN CD 1 1
9 31601 1 1 45 GLN CG C -2.870 -17.861 6.182 1.00 . A A . 45 GLN CG 1 1
9 31602 1 1 45 GLN H H -3.684 -17.762 3.026 1.00 . A A . 45 GLN H 1 1
9 31603 1 1 45 GLN HA H -3.980 -15.703 5.058 1.00 . A A . 45 GLN HA 1 1
9 31604 1 1 45 GLN HB2 H -1.811 -17.659 4.356 1.00 . A A . 45 GLN HB2 1 1
9 31605 1 1 45 GLN HB3 H -1.549 -16.352 5.495 1.00 . A A . 45 GLN HB3 1 1
9 31606 1 1 45 GLN HE21 H -0.403 -17.414 6.397 1.00 . A A . 45 GLN HE21 1 1
9 31607 1 1 45 GLN HE22 H 0.105 -18.806 7.282 1.00 . A A . 45 GLN HE22 1 1
9 31608 1 1 45 GLN HG2 H -3.319 -17.216 6.919 1.00 . A A . 45 GLN HG2 1 1
9 31609 1 1 45 GLN HG3 H -3.624 -18.509 5.764 1.00 . A A . 45 GLN HG3 1 1
9 31610 1 1 45 GLN N N -4.120 -16.999 3.466 1.00 . A A . 45 GLN N 1 1
9 31611 1 1 45 GLN NE2 N -0.585 -18.267 6.846 1.00 . A A . 45 GLN NE2 1 1
9 31612 1 1 45 GLN O O -2.043 -14.153 4.117 1.00 . A A . 45 GLN O 1 1
9 31613 1 1 45 GLN OE1 O -2.134 -19.788 7.391 1.00 . A A . 45 GLN OE1 1 1
9 31614 1 1 46 ARG C C -2.747 -12.908 1.344 1.00 . A A . 46 ARG C 1 1
9 31615 1 1 46 ARG CA C -2.013 -14.241 1.340 1.00 . A A . 46 ARG CA 1 1
9 31616 1 1 46 ARG CB C -1.959 -14.783 -0.083 1.00 . A A . 46 ARG CB 1 1
9 31617 1 1 46 ARG CD C -0.819 -16.267 -1.753 1.00 . A A . 46 ARG CD 1 1
9 31618 1 1 46 ARG CG C -0.752 -15.660 -0.360 1.00 . A A . 46 ARG CG 1 1
9 31619 1 1 46 ARG CZ C -1.497 -15.160 -3.867 1.00 . A A . 46 ARG CZ 1 1
9 31620 1 1 46 ARG H H -3.110 -15.982 1.837 1.00 . A A . 46 ARG H 1 1
9 31621 1 1 46 ARG HA H -1.005 -14.084 1.691 1.00 . A A . 46 ARG HA 1 1
9 31622 1 1 46 ARG HB2 H -2.850 -15.372 -0.261 1.00 . A A . 46 ARG HB2 1 1
9 31623 1 1 46 ARG HB3 H -1.943 -13.950 -0.770 1.00 . A A . 46 ARG HB3 1 1
9 31624 1 1 46 ARG HD2 H -0.016 -16.981 -1.861 1.00 . A A . 46 ARG HD2 1 1
9 31625 1 1 46 ARG HD3 H -1.766 -16.770 -1.864 1.00 . A A . 46 ARG HD3 1 1
9 31626 1 1 46 ARG HE H 0.039 -14.604 -2.710 1.00 . A A . 46 ARG HE 1 1
9 31627 1 1 46 ARG HG2 H 0.142 -15.057 -0.284 1.00 . A A . 46 ARG HG2 1 1
9 31628 1 1 46 ARG HG3 H -0.717 -16.449 0.372 1.00 . A A . 46 ARG HG3 1 1
9 31629 1 1 46 ARG HH11 H -2.686 -16.720 -3.356 1.00 . A A . 46 ARG HH11 1 1
9 31630 1 1 46 ARG HH12 H -3.119 -15.907 -4.832 1.00 . A A . 46 ARG HH12 1 1
9 31631 1 1 46 ARG HH21 H -0.515 -13.576 -4.661 1.00 . A A . 46 ARG HH21 1 1
9 31632 1 1 46 ARG HH22 H -1.872 -14.145 -5.580 1.00 . A A . 46 ARG HH22 1 1
9 31633 1 1 46 ARG N N -2.648 -15.209 2.227 1.00 . A A . 46 ARG N 1 1
9 31634 1 1 46 ARG NE N -0.696 -15.252 -2.801 1.00 . A A . 46 ARG NE 1 1
9 31635 1 1 46 ARG NH1 N -2.512 -15.999 -4.030 1.00 . A A . 46 ARG NH1 1 1
9 31636 1 1 46 ARG NH2 N -1.278 -14.218 -4.774 1.00 . A A . 46 ARG NH2 1 1
9 31637 1 1 46 ARG O O -2.319 -11.961 0.688 1.00 . A A . 46 ARG O 1 1
9 31638 1 1 47 TYR C C -5.182 -11.340 3.521 1.00 . A A . 47 TYR C 1 1
9 31639 1 1 47 TYR CA C -4.646 -11.617 2.129 1.00 . A A . 47 TYR CA 1 1
9 31640 1 1 47 TYR CB C -5.815 -11.737 1.134 1.00 . A A . 47 TYR CB 1 1
9 31641 1 1 47 TYR CD1 C -5.462 -13.392 -0.748 1.00 . A A . 47 TYR CD1 1 1
9 31642 1 1 47 TYR CD2 C -4.872 -11.114 -1.125 1.00 . A A . 47 TYR CD2 1 1
9 31643 1 1 47 TYR CE1 C -5.045 -13.715 -2.026 1.00 . A A . 47 TYR CE1 1 1
9 31644 1 1 47 TYR CE2 C -4.457 -11.429 -2.403 1.00 . A A . 47 TYR CE2 1 1
9 31645 1 1 47 TYR CG C -5.382 -12.086 -0.276 1.00 . A A . 47 TYR CG 1 1
9 31646 1 1 47 TYR CZ C -4.543 -12.729 -2.848 1.00 . A A . 47 TYR CZ 1 1
9 31647 1 1 47 TYR H H -4.079 -13.591 2.661 1.00 . A A . 47 TYR H 1 1
9 31648 1 1 47 TYR HA H -4.026 -10.783 1.843 1.00 . A A . 47 TYR HA 1 1
9 31649 1 1 47 TYR HB2 H -6.492 -12.505 1.473 1.00 . A A . 47 TYR HB2 1 1
9 31650 1 1 47 TYR HB3 H -6.345 -10.795 1.095 1.00 . A A . 47 TYR HB3 1 1
9 31651 1 1 47 TYR HD1 H -5.856 -14.162 -0.101 1.00 . A A . 47 TYR HD1 1 1
9 31652 1 1 47 TYR HD2 H -4.805 -10.094 -0.773 1.00 . A A . 47 TYR HD2 1 1
9 31653 1 1 47 TYR HE1 H -5.115 -14.733 -2.376 1.00 . A A . 47 TYR HE1 1 1
9 31654 1 1 47 TYR HE2 H -4.063 -10.658 -3.047 1.00 . A A . 47 TYR HE2 1 1
9 31655 1 1 47 TYR HH H -3.297 -12.583 -4.302 1.00 . A A . 47 TYR HH 1 1
9 31656 1 1 47 TYR N N -3.825 -12.821 2.109 1.00 . A A . 47 TYR N 1 1
9 31657 1 1 47 TYR O O -5.482 -12.258 4.288 1.00 . A A . 47 TYR O 1 1
9 31658 1 1 47 TYR OH O -4.126 -13.040 -4.121 1.00 . A A . 47 TYR OH 1 1
9 31659 1 1 48 ALA C C -6.521 -8.311 4.998 1.00 . A A . 48 ALA C 1 1
9 31660 1 1 48 ALA CA C -5.726 -9.598 5.137 1.00 . A A . 48 ALA CA 1 1
9 31661 1 1 48 ALA CB C -4.524 -9.381 6.040 1.00 . A A . 48 ALA CB 1 1
9 31662 1 1 48 ALA H H -5.054 -9.383 3.144 1.00 . A A . 48 ALA H 1 1
9 31663 1 1 48 ALA HA H -6.353 -10.361 5.575 1.00 . A A . 48 ALA HA 1 1
9 31664 1 1 48 ALA HB1 H -3.978 -10.307 6.137 1.00 . A A . 48 ALA HB1 1 1
9 31665 1 1 48 ALA HB2 H -4.858 -9.052 7.012 1.00 . A A . 48 ALA HB2 1 1
9 31666 1 1 48 ALA HB3 H -3.882 -8.629 5.605 1.00 . A A . 48 ALA HB3 1 1
9 31667 1 1 48 ALA N N -5.292 -10.056 3.829 1.00 . A A . 48 ALA N 1 1
9 31668 1 1 48 ALA O O -6.122 -7.394 4.284 1.00 . A A . 48 ALA O 1 1
9 31669 1 1 49 LEU C C -8.334 -5.996 6.433 1.00 . A A . 49 LEU C 1 1
9 31670 1 1 49 LEU CA C -8.606 -7.171 5.505 1.00 . A A . 49 LEU CA 1 1
9 31671 1 1 49 LEU CB C -10.004 -7.702 5.747 1.00 . A A . 49 LEU CB 1 1
9 31672 1 1 49 LEU CD1 C -11.762 -9.357 5.136 1.00 . A A . 49 LEU CD1 1 1
9 31673 1 1 49 LEU CD2 C -10.208 -8.471 3.400 1.00 . A A . 49 LEU CD2 1 1
9 31674 1 1 49 LEU CG C -10.363 -8.873 4.851 1.00 . A A . 49 LEU CG 1 1
9 31675 1 1 49 LEU H H -7.901 -9.015 6.246 1.00 . A A . 49 LEU H 1 1
9 31676 1 1 49 LEU HA H -8.548 -6.827 4.485 1.00 . A A . 49 LEU HA 1 1
9 31677 1 1 49 LEU HB2 H -10.080 -8.015 6.779 1.00 . A A . 49 LEU HB2 1 1
9 31678 1 1 49 LEU HB3 H -10.710 -6.907 5.569 1.00 . A A . 49 LEU HB3 1 1
9 31679 1 1 49 LEU HD11 H -12.463 -8.558 4.947 1.00 . A A . 49 LEU HD11 1 1
9 31680 1 1 49 LEU HD12 H -11.826 -9.659 6.170 1.00 . A A . 49 LEU HD12 1 1
9 31681 1 1 49 LEU HD13 H -11.985 -10.197 4.496 1.00 . A A . 49 LEU HD13 1 1
9 31682 1 1 49 LEU HD21 H -10.794 -7.585 3.205 1.00 . A A . 49 LEU HD21 1 1
9 31683 1 1 49 LEU HD22 H -10.547 -9.274 2.766 1.00 . A A . 49 LEU HD22 1 1
9 31684 1 1 49 LEU HD23 H -9.168 -8.268 3.197 1.00 . A A . 49 LEU HD23 1 1
9 31685 1 1 49 LEU HG H -9.681 -9.688 5.045 1.00 . A A . 49 LEU HG 1 1
9 31686 1 1 49 LEU N N -7.664 -8.269 5.656 1.00 . A A . 49 LEU N 1 1
9 31687 1 1 49 LEU O O -8.143 -6.167 7.638 1.00 . A A . 49 LEU O 1 1
9 31688 1 1 50 ILE C C -9.780 -3.107 6.794 1.00 . A A . 50 ILE C 1 1
9 31689 1 1 50 ILE CA C -8.346 -3.569 6.602 1.00 . A A . 50 ILE CA 1 1
9 31690 1 1 50 ILE CB C -7.618 -2.450 5.862 1.00 . A A . 50 ILE CB 1 1
9 31691 1 1 50 ILE CD1 C -5.473 -1.882 4.689 1.00 . A A . 50 ILE CD1 1 1
9 31692 1 1 50 ILE CG1 C -6.170 -2.822 5.637 1.00 . A A . 50 ILE CG1 1 1
9 31693 1 1 50 ILE CG2 C -7.732 -1.146 6.632 1.00 . A A . 50 ILE CG2 1 1
9 31694 1 1 50 ILE H H -8.203 -4.755 4.865 1.00 . A A . 50 ILE H 1 1
9 31695 1 1 50 ILE HA H -7.872 -3.724 7.562 1.00 . A A . 50 ILE HA 1 1
9 31696 1 1 50 ILE HB H -8.100 -2.314 4.907 1.00 . A A . 50 ILE HB 1 1
9 31697 1 1 50 ILE HD11 H -5.427 -0.896 5.127 1.00 . A A . 50 ILE HD11 1 1
9 31698 1 1 50 ILE HD12 H -6.033 -1.840 3.766 1.00 . A A . 50 ILE HD12 1 1
9 31699 1 1 50 ILE HD13 H -4.475 -2.241 4.492 1.00 . A A . 50 ILE HD13 1 1
9 31700 1 1 50 ILE HG12 H -5.654 -2.797 6.578 1.00 . A A . 50 ILE HG12 1 1
9 31701 1 1 50 ILE HG13 H -6.116 -3.818 5.225 1.00 . A A . 50 ILE HG13 1 1
9 31702 1 1 50 ILE HG21 H -8.773 -0.857 6.694 1.00 . A A . 50 ILE HG21 1 1
9 31703 1 1 50 ILE HG22 H -7.174 -0.376 6.123 1.00 . A A . 50 ILE HG22 1 1
9 31704 1 1 50 ILE HG23 H -7.338 -1.282 7.627 1.00 . A A . 50 ILE HG23 1 1
9 31705 1 1 50 ILE N N -8.301 -4.806 5.848 1.00 . A A . 50 ILE N 1 1
9 31706 1 1 50 ILE O O -10.470 -2.818 5.829 1.00 . A A . 50 ILE O 1 1
9 31707 1 1 51 HIS C C -11.290 -0.948 8.483 1.00 . A A . 51 HIS C 1 1
9 31708 1 1 51 HIS CA C -11.513 -2.433 8.307 1.00 . A A . 51 HIS CA 1 1
9 31709 1 1 51 HIS CB C -12.142 -3.041 9.561 1.00 . A A . 51 HIS CB 1 1
9 31710 1 1 51 HIS CD2 C -11.464 -5.507 9.922 1.00 . A A . 51 HIS CD2 1 1
9 31711 1 1 51 HIS CE1 C -13.183 -6.473 8.974 1.00 . A A . 51 HIS CE1 1 1
9 31712 1 1 51 HIS CG C -12.286 -4.528 9.487 1.00 . A A . 51 HIS CG 1 1
9 31713 1 1 51 HIS H H -9.662 -3.353 8.758 1.00 . A A . 51 HIS H 1 1
9 31714 1 1 51 HIS HA H -12.162 -2.596 7.458 1.00 . A A . 51 HIS HA 1 1
9 31715 1 1 51 HIS HB2 H -11.519 -2.810 10.417 1.00 . A A . 51 HIS HB2 1 1
9 31716 1 1 51 HIS HB3 H -13.127 -2.616 9.708 1.00 . A A . 51 HIS HB3 1 1
9 31717 1 1 51 HIS HD1 H -14.135 -4.723 8.480 1.00 . A A . 51 HIS HD1 1 1
9 31718 1 1 51 HIS HD2 H -10.522 -5.370 10.437 1.00 . A A . 51 HIS HD2 1 1
9 31719 1 1 51 HIS HE1 H -13.859 -7.223 8.594 1.00 . A A . 51 HIS HE1 1 1
9 31720 1 1 51 HIS HE2 H -11.578 -7.577 9.623 1.00 . A A . 51 HIS HE2 1 1
9 31721 1 1 51 HIS N N -10.227 -3.036 8.020 1.00 . A A . 51 HIS N 1 1
9 31722 1 1 51 HIS ND1 N -13.357 -5.165 8.896 1.00 . A A . 51 HIS ND1 1 1
9 31723 1 1 51 HIS NE2 N -12.040 -6.705 9.590 1.00 . A A . 51 HIS NE2 1 1
9 31724 1 1 51 HIS O O -10.420 -0.547 9.253 1.00 . A A . 51 HIS O 1 1
9 31725 1 1 52 LEU C C -13.080 2.095 7.808 1.00 . A A . 52 LEU C 1 1
9 31726 1 1 52 LEU CA C -11.784 1.297 7.817 1.00 . A A . 52 LEU CA 1 1
9 31727 1 1 52 LEU CB C -10.919 1.669 6.615 1.00 . A A . 52 LEU CB 1 1
9 31728 1 1 52 LEU CD1 C -8.833 1.962 7.949 1.00 . A A . 52 LEU CD1 1 1
9 31729 1 1 52 LEU CD2 C -8.993 2.973 5.677 1.00 . A A . 52 LEU CD2 1 1
9 31730 1 1 52 LEU CG C -9.759 2.607 6.937 1.00 . A A . 52 LEU CG 1 1
9 31731 1 1 52 LEU H H -12.776 -0.477 7.236 1.00 . A A . 52 LEU H 1 1
9 31732 1 1 52 LEU HA H -11.236 1.518 8.718 1.00 . A A . 52 LEU HA 1 1
9 31733 1 1 52 LEU HB2 H -10.517 0.761 6.191 1.00 . A A . 52 LEU HB2 1 1
9 31734 1 1 52 LEU HB3 H -11.545 2.146 5.877 1.00 . A A . 52 LEU HB3 1 1
9 31735 1 1 52 LEU HD11 H -9.377 1.766 8.863 1.00 . A A . 52 LEU HD11 1 1
9 31736 1 1 52 LEU HD12 H -8.007 2.627 8.154 1.00 . A A . 52 LEU HD12 1 1
9 31737 1 1 52 LEU HD13 H -8.456 1.033 7.551 1.00 . A A . 52 LEU HD13 1 1
9 31738 1 1 52 LEU HD21 H -9.662 3.440 4.969 1.00 . A A . 52 LEU HD21 1 1
9 31739 1 1 52 LEU HD22 H -8.573 2.079 5.239 1.00 . A A . 52 LEU HD22 1 1
9 31740 1 1 52 LEU HD23 H -8.197 3.659 5.926 1.00 . A A . 52 LEU HD23 1 1
9 31741 1 1 52 LEU HG H -10.150 3.510 7.376 1.00 . A A . 52 LEU HG 1 1
9 31742 1 1 52 LEU N N -12.051 -0.125 7.793 1.00 . A A . 52 LEU N 1 1
9 31743 1 1 52 LEU O O -13.808 2.132 6.817 1.00 . A A . 52 LEU O 1 1
9 31744 1 1 53 THR C C -14.284 4.963 8.798 1.00 . A A . 53 THR C 1 1
9 31745 1 1 53 THR CA C -14.567 3.501 9.144 1.00 . A A . 53 THR CA 1 1
9 31746 1 1 53 THR CB C -15.035 3.397 10.611 1.00 . A A . 53 THR CB 1 1
9 31747 1 1 53 THR CG2 C -16.348 4.126 10.829 1.00 . A A . 53 THR CG2 1 1
9 31748 1 1 53 THR H H -12.728 2.607 9.701 1.00 . A A . 53 THR H 1 1
9 31749 1 1 53 THR HA H -15.346 3.125 8.504 1.00 . A A . 53 THR HA 1 1
9 31750 1 1 53 THR HB H -14.285 3.846 11.243 1.00 . A A . 53 THR HB 1 1
9 31751 1 1 53 THR HG1 H -15.959 1.645 10.515 1.00 . A A . 53 THR HG1 1 1
9 31752 1 1 53 THR HG21 H -16.222 5.174 10.595 1.00 . A A . 53 THR HG21 1 1
9 31753 1 1 53 THR HG22 H -16.654 4.026 11.861 1.00 . A A . 53 THR HG22 1 1
9 31754 1 1 53 THR HG23 H -17.107 3.704 10.188 1.00 . A A . 53 THR HG23 1 1
9 31755 1 1 53 THR N N -13.371 2.689 8.954 1.00 . A A . 53 THR N 1 1
9 31756 1 1 53 THR O O -13.440 5.570 9.434 1.00 . A A . 53 THR O 1 1
9 31757 1 1 53 THR OG1 O -15.186 2.016 10.976 1.00 . A A . 53 THR OG1 1 1
9 31758 1 1 54 ASN C C -15.323 7.832 8.616 1.00 . A A . 54 ASN C 1 1
9 31759 1 1 54 ASN CA C -14.760 6.962 7.502 1.00 . A A . 54 ASN CA 1 1
9 31760 1 1 54 ASN CB C -15.352 7.389 6.152 1.00 . A A . 54 ASN CB 1 1
9 31761 1 1 54 ASN CG C -16.839 7.146 6.016 1.00 . A A . 54 ASN CG 1 1
9 31762 1 1 54 ASN H H -15.621 5.014 7.286 1.00 . A A . 54 ASN H 1 1
9 31763 1 1 54 ASN HA H -13.688 7.126 7.469 1.00 . A A . 54 ASN HA 1 1
9 31764 1 1 54 ASN HB2 H -15.176 8.444 6.016 1.00 . A A . 54 ASN HB2 1 1
9 31765 1 1 54 ASN HB3 H -14.853 6.851 5.369 1.00 . A A . 54 ASN HB3 1 1
9 31766 1 1 54 ASN HD21 H -16.671 7.127 4.039 1.00 . A A . 54 ASN HD21 1 1
9 31767 1 1 54 ASN HD22 H -18.263 6.881 4.660 1.00 . A A . 54 ASN HD22 1 1
9 31768 1 1 54 ASN N N -14.961 5.538 7.803 1.00 . A A . 54 ASN N 1 1
9 31769 1 1 54 ASN ND2 N -17.304 7.041 4.781 1.00 . A A . 54 ASN ND2 1 1
9 31770 1 1 54 ASN O O -15.909 7.316 9.570 1.00 . A A . 54 ASN O 1 1
9 31771 1 1 54 ASN OD1 O -17.567 7.082 6.998 1.00 . A A . 54 ASN OD1 1 1
9 31772 1 1 55 TYR C C -17.179 9.879 9.684 1.00 . A A . 55 TYR C 1 1
9 31773 1 1 55 TYR CA C -15.677 10.064 9.518 1.00 . A A . 55 TYR CA 1 1
9 31774 1 1 55 TYR CB C -15.407 11.520 9.143 1.00 . A A . 55 TYR CB 1 1
9 31775 1 1 55 TYR CD1 C -13.164 11.631 10.296 1.00 . A A . 55 TYR CD1 1 1
9 31776 1 1 55 TYR CD2 C -13.385 12.629 8.151 1.00 . A A . 55 TYR CD2 1 1
9 31777 1 1 55 TYR CE1 C -11.839 12.024 10.342 1.00 . A A . 55 TYR CE1 1 1
9 31778 1 1 55 TYR CE2 C -12.065 13.021 8.185 1.00 . A A . 55 TYR CE2 1 1
9 31779 1 1 55 TYR CG C -13.956 11.927 9.197 1.00 . A A . 55 TYR CG 1 1
9 31780 1 1 55 TYR CZ C -11.295 12.717 9.283 1.00 . A A . 55 TYR CZ 1 1
9 31781 1 1 55 TYR H H -14.652 9.505 7.721 1.00 . A A . 55 TYR H 1 1
9 31782 1 1 55 TYR HA H -15.193 9.846 10.457 1.00 . A A . 55 TYR HA 1 1
9 31783 1 1 55 TYR HB2 H -15.755 11.689 8.135 1.00 . A A . 55 TYR HB2 1 1
9 31784 1 1 55 TYR HB3 H -15.959 12.159 9.815 1.00 . A A . 55 TYR HB3 1 1
9 31785 1 1 55 TYR HD1 H -13.593 11.076 11.120 1.00 . A A . 55 TYR HD1 1 1
9 31786 1 1 55 TYR HD2 H -13.992 12.863 7.291 1.00 . A A . 55 TYR HD2 1 1
9 31787 1 1 55 TYR HE1 H -11.237 11.784 11.205 1.00 . A A . 55 TYR HE1 1 1
9 31788 1 1 55 TYR HE2 H -11.642 13.563 7.354 1.00 . A A . 55 TYR HE2 1 1
9 31789 1 1 55 TYR HH H -9.903 14.005 8.971 1.00 . A A . 55 TYR HH 1 1
9 31790 1 1 55 TYR N N -15.144 9.144 8.509 1.00 . A A . 55 TYR N 1 1
9 31791 1 1 55 TYR O O -17.737 10.117 10.756 1.00 . A A . 55 TYR O 1 1
9 31792 1 1 55 TYR OH O -9.978 13.110 9.323 1.00 . A A . 55 TYR OH 1 1
9 31793 1 1 56 ALA C C -19.705 7.972 9.247 1.00 . A A . 56 ALA C 1 1
9 31794 1 1 56 ALA CA C -19.263 9.275 8.591 1.00 . A A . 56 ALA CA 1 1
9 31795 1 1 56 ALA CB C -19.757 9.350 7.157 1.00 . A A . 56 ALA CB 1 1
9 31796 1 1 56 ALA H H -17.296 9.183 7.818 1.00 . A A . 56 ALA H 1 1
9 31797 1 1 56 ALA HA H -19.693 10.095 9.139 1.00 . A A . 56 ALA HA 1 1
9 31798 1 1 56 ALA HB1 H -19.547 10.331 6.755 1.00 . A A . 56 ALA HB1 1 1
9 31799 1 1 56 ALA HB2 H -20.821 9.166 7.129 1.00 . A A . 56 ALA HB2 1 1
9 31800 1 1 56 ALA HB3 H -19.243 8.604 6.566 1.00 . A A . 56 ALA HB3 1 1
9 31801 1 1 56 ALA N N -17.819 9.429 8.617 1.00 . A A . 56 ALA N 1 1
9 31802 1 1 56 ALA O O -20.905 7.699 9.331 1.00 . A A . 56 ALA O 1 1
9 31803 1 1 57 ASP C C -19.283 4.793 9.447 1.00 . A A . 57 ASP C 1 1
9 31804 1 1 57 ASP CA C -18.972 5.926 10.414 1.00 . A A . 57 ASP CA 1 1
9 31805 1 1 57 ASP CB C -20.059 6.118 11.465 1.00 . A A . 57 ASP CB 1 1
9 31806 1 1 57 ASP CG C -20.284 4.902 12.344 1.00 . A A . 57 ASP CG 1 1
9 31807 1 1 57 ASP H H -17.800 7.426 9.498 1.00 . A A . 57 ASP H 1 1
9 31808 1 1 57 ASP HA H -18.052 5.680 10.922 1.00 . A A . 57 ASP HA 1 1
9 31809 1 1 57 ASP HB2 H -19.766 6.939 12.092 1.00 . A A . 57 ASP HB2 1 1
9 31810 1 1 57 ASP HB3 H -20.983 6.364 10.968 1.00 . A A . 57 ASP HB3 1 1
9 31811 1 1 57 ASP N N -18.727 7.171 9.681 1.00 . A A . 57 ASP N 1 1
9 31812 1 1 57 ASP O O -19.706 3.700 9.831 1.00 . A A . 57 ASP O 1 1
9 31813 1 1 57 ASP OD1 O -21.396 4.328 12.298 1.00 . A A . 57 ASP OD1 1 1
9 31814 1 1 57 ASP OD2 O -19.362 4.523 13.099 1.00 . A A . 57 ASP OD2 1 1
9 31815 1 1 58 GLU C C -17.933 3.246 7.039 1.00 . A A . 58 GLU C 1 1
9 31816 1 1 58 GLU CA C -19.200 4.082 7.132 1.00 . A A . 58 GLU CA 1 1
9 31817 1 1 58 GLU CB C -19.442 4.789 5.802 1.00 . A A . 58 GLU CB 1 1
9 31818 1 1 58 GLU CD C -21.841 5.561 6.016 1.00 . A A . 58 GLU CD 1 1
9 31819 1 1 58 GLU CG C -20.385 5.970 5.916 1.00 . A A . 58 GLU CG 1 1
9 31820 1 1 58 GLU H H -18.742 5.976 7.950 1.00 . A A . 58 GLU H 1 1
9 31821 1 1 58 GLU HA H -20.040 3.450 7.370 1.00 . A A . 58 GLU HA 1 1
9 31822 1 1 58 GLU HB2 H -18.497 5.143 5.419 1.00 . A A . 58 GLU HB2 1 1
9 31823 1 1 58 GLU HB3 H -19.861 4.087 5.106 1.00 . A A . 58 GLU HB3 1 1
9 31824 1 1 58 GLU HG2 H -20.121 6.525 6.804 1.00 . A A . 58 GLU HG2 1 1
9 31825 1 1 58 GLU HG3 H -20.253 6.602 5.052 1.00 . A A . 58 GLU HG3 1 1
9 31826 1 1 58 GLU N N -19.041 5.069 8.184 1.00 . A A . 58 GLU N 1 1
9 31827 1 1 58 GLU O O -16.879 3.740 6.639 1.00 . A A . 58 GLU O 1 1
9 31828 1 1 58 GLU OE1 O -22.622 5.889 5.095 1.00 . A A . 58 GLU OE1 1 1
9 31829 1 1 58 GLU OE2 O -22.215 4.908 7.009 1.00 . A A . 58 GLU OE2 1 1
9 31830 1 1 59 THR C C -16.810 0.346 6.100 1.00 . A A . 59 THR C 1 1
9 31831 1 1 59 THR CA C -16.903 1.098 7.428 1.00 . A A . 59 THR CA 1 1
9 31832 1 1 59 THR CB C -17.019 0.102 8.594 1.00 . A A . 59 THR CB 1 1
9 31833 1 1 59 THR CG2 C -15.726 -0.665 8.784 1.00 . A A . 59 THR CG2 1 1
9 31834 1 1 59 THR H H -18.890 1.666 7.768 1.00 . A A . 59 THR H 1 1
9 31835 1 1 59 THR HA H -16.005 1.677 7.564 1.00 . A A . 59 THR HA 1 1
9 31836 1 1 59 THR HB H -17.813 -0.598 8.381 1.00 . A A . 59 THR HB 1 1
9 31837 1 1 59 THR HG1 H -18.243 0.643 10.050 1.00 . A A . 59 THR HG1 1 1
9 31838 1 1 59 THR HG21 H -14.926 0.029 8.985 1.00 . A A . 59 THR HG21 1 1
9 31839 1 1 59 THR HG22 H -15.507 -1.219 7.885 1.00 . A A . 59 THR HG22 1 1
9 31840 1 1 59 THR HG23 H -15.831 -1.348 9.613 1.00 . A A . 59 THR HG23 1 1
9 31841 1 1 59 THR N N -18.031 1.998 7.444 1.00 . A A . 59 THR N 1 1
9 31842 1 1 59 THR O O -17.829 0.081 5.460 1.00 . A A . 59 THR O 1 1
9 31843 1 1 59 THR OG1 O -17.327 0.814 9.803 1.00 . A A . 59 THR OG1 1 1
9 31844 1 1 60 ILE C C -14.043 -1.607 4.728 1.00 . A A . 60 ILE C 1 1
9 31845 1 1 60 ILE CA C -15.341 -0.843 4.540 1.00 . A A . 60 ILE CA 1 1
9 31846 1 1 60 ILE CB C -15.217 -0.030 3.223 1.00 . A A . 60 ILE CB 1 1
9 31847 1 1 60 ILE CD1 C -13.766 1.647 1.994 1.00 . A A . 60 ILE CD1 1 1
9 31848 1 1 60 ILE CG1 C -14.110 1.018 3.324 1.00 . A A . 60 ILE CG1 1 1
9 31849 1 1 60 ILE CG2 C -16.536 0.611 2.838 1.00 . A A . 60 ILE CG2 1 1
9 31850 1 1 60 ILE H H -14.818 0.290 6.239 1.00 . A A . 60 ILE H 1 1
9 31851 1 1 60 ILE HA H -16.157 -1.547 4.439 1.00 . A A . 60 ILE HA 1 1
9 31852 1 1 60 ILE HB H -14.960 -0.726 2.439 1.00 . A A . 60 ILE HB 1 1
9 31853 1 1 60 ILE HD11 H -13.474 0.872 1.299 1.00 . A A . 60 ILE HD11 1 1
9 31854 1 1 60 ILE HD12 H -12.951 2.340 2.123 1.00 . A A . 60 ILE HD12 1 1
9 31855 1 1 60 ILE HD13 H -14.629 2.169 1.607 1.00 . A A . 60 ILE HD13 1 1
9 31856 1 1 60 ILE HG12 H -14.423 1.803 3.994 1.00 . A A . 60 ILE HG12 1 1
9 31857 1 1 60 ILE HG13 H -13.216 0.553 3.713 1.00 . A A . 60 ILE HG13 1 1
9 31858 1 1 60 ILE HG21 H -16.861 1.270 3.630 1.00 . A A . 60 ILE HG21 1 1
9 31859 1 1 60 ILE HG22 H -17.274 -0.162 2.686 1.00 . A A . 60 ILE HG22 1 1
9 31860 1 1 60 ILE HG23 H -16.413 1.179 1.926 1.00 . A A . 60 ILE HG23 1 1
9 31861 1 1 60 ILE N N -15.589 -0.023 5.720 1.00 . A A . 60 ILE N 1 1
9 31862 1 1 60 ILE O O -13.066 -1.083 5.264 1.00 . A A . 60 ILE O 1 1
9 31863 1 1 61 SER C C -12.073 -3.747 3.218 1.00 . A A . 61 SER C 1 1
9 31864 1 1 61 SER CA C -12.913 -3.736 4.491 1.00 . A A . 61 SER CA 1 1
9 31865 1 1 61 SER CB C -13.375 -5.141 4.856 1.00 . A A . 61 SER CB 1 1
9 31866 1 1 61 SER H H -14.882 -3.210 3.917 1.00 . A A . 61 SER H 1 1
9 31867 1 1 61 SER HA H -12.310 -3.346 5.297 1.00 . A A . 61 SER HA 1 1
9 31868 1 1 61 SER HB2 H -14.031 -5.513 4.081 1.00 . A A . 61 SER HB2 1 1
9 31869 1 1 61 SER HB3 H -12.518 -5.790 4.951 1.00 . A A . 61 SER HB3 1 1
9 31870 1 1 61 SER HG H -14.374 -6.013 6.305 1.00 . A A . 61 SER HG 1 1
9 31871 1 1 61 SER N N -14.068 -2.864 4.343 1.00 . A A . 61 SER N 1 1
9 31872 1 1 61 SER O O -12.605 -3.923 2.133 1.00 . A A . 61 SER O 1 1
9 31873 1 1 61 SER OG O -14.080 -5.123 6.086 1.00 . A A . 61 SER OG 1 1
9 31874 1 1 62 VAL C C -9.062 -4.829 2.134 1.00 . A A . 62 VAL C 1 1
9 31875 1 1 62 VAL CA C -9.882 -3.545 2.197 1.00 . A A . 62 VAL CA 1 1
9 31876 1 1 62 VAL CB C -8.926 -2.338 2.231 1.00 . A A . 62 VAL CB 1 1
9 31877 1 1 62 VAL CG1 C -8.183 -2.222 0.914 1.00 . A A . 62 VAL CG1 1 1
9 31878 1 1 62 VAL CG2 C -9.687 -1.059 2.538 1.00 . A A . 62 VAL CG2 1 1
9 31879 1 1 62 VAL H H -10.391 -3.397 4.250 1.00 . A A . 62 VAL H 1 1
9 31880 1 1 62 VAL HA H -10.491 -3.474 1.307 1.00 . A A . 62 VAL HA 1 1
9 31881 1 1 62 VAL HB H -8.199 -2.501 3.017 1.00 . A A . 62 VAL HB 1 1
9 31882 1 1 62 VAL HG11 H -7.642 -3.138 0.726 1.00 . A A . 62 VAL HG11 1 1
9 31883 1 1 62 VAL HG12 H -7.490 -1.395 0.960 1.00 . A A . 62 VAL HG12 1 1
9 31884 1 1 62 VAL HG13 H -8.893 -2.055 0.115 1.00 . A A . 62 VAL HG13 1 1
9 31885 1 1 62 VAL HG21 H -10.194 -1.159 3.486 1.00 . A A . 62 VAL HG21 1 1
9 31886 1 1 62 VAL HG22 H -10.413 -0.878 1.759 1.00 . A A . 62 VAL HG22 1 1
9 31887 1 1 62 VAL HG23 H -8.995 -0.231 2.584 1.00 . A A . 62 VAL HG23 1 1
9 31888 1 1 62 VAL N N -10.769 -3.554 3.350 1.00 . A A . 62 VAL N 1 1
9 31889 1 1 62 VAL O O -8.347 -5.164 3.078 1.00 . A A . 62 VAL O 1 1
9 31890 1 1 63 ALA C C -7.019 -6.553 0.435 1.00 . A A . 63 ALA C 1 1
9 31891 1 1 63 ALA CA C -8.459 -6.807 0.849 1.00 . A A . 63 ALA CA 1 1
9 31892 1 1 63 ALA CB C -9.155 -7.696 -0.169 1.00 . A A . 63 ALA CB 1 1
9 31893 1 1 63 ALA H H -9.758 -5.219 0.308 1.00 . A A . 63 ALA H 1 1
9 31894 1 1 63 ALA HA H -8.457 -7.324 1.796 1.00 . A A . 63 ALA HA 1 1
9 31895 1 1 63 ALA HB1 H -8.696 -8.675 -0.163 1.00 . A A . 63 ALA HB1 1 1
9 31896 1 1 63 ALA HB2 H -9.063 -7.259 -1.152 1.00 . A A . 63 ALA HB2 1 1
9 31897 1 1 63 ALA HB3 H -10.200 -7.788 0.090 1.00 . A A . 63 ALA HB3 1 1
9 31898 1 1 63 ALA N N -9.186 -5.553 1.030 1.00 . A A . 63 ALA N 1 1
9 31899 1 1 63 ALA O O -6.758 -6.087 -0.674 1.00 . A A . 63 ALA O 1 1
9 31900 1 1 64 ILE C C -3.954 -7.948 0.817 1.00 . A A . 64 ILE C 1 1
9 31901 1 1 64 ILE CA C -4.678 -6.638 1.064 1.00 . A A . 64 ILE CA 1 1
9 31902 1 1 64 ILE CB C -3.987 -5.942 2.246 1.00 . A A . 64 ILE CB 1 1
9 31903 1 1 64 ILE CD1 C -5.041 -3.685 1.730 1.00 . A A . 64 ILE CD1 1 1
9 31904 1 1 64 ILE CG1 C -4.837 -4.780 2.749 1.00 . A A . 64 ILE CG1 1 1
9 31905 1 1 64 ILE CG2 C -2.607 -5.467 1.832 1.00 . A A . 64 ILE CG2 1 1
9 31906 1 1 64 ILE H H -6.360 -7.205 2.202 1.00 . A A . 64 ILE H 1 1
9 31907 1 1 64 ILE HA H -4.581 -6.008 0.192 1.00 . A A . 64 ILE HA 1 1
9 31908 1 1 64 ILE HB H -3.869 -6.665 3.039 1.00 . A A . 64 ILE HB 1 1
9 31909 1 1 64 ILE HD11 H -4.090 -3.236 1.487 1.00 . A A . 64 ILE HD11 1 1
9 31910 1 1 64 ILE HD12 H -5.703 -2.936 2.138 1.00 . A A . 64 ILE HD12 1 1
9 31911 1 1 64 ILE HD13 H -5.480 -4.104 0.837 1.00 . A A . 64 ILE HD13 1 1
9 31912 1 1 64 ILE HG12 H -5.809 -5.157 3.026 1.00 . A A . 64 ILE HG12 1 1
9 31913 1 1 64 ILE HG13 H -4.365 -4.347 3.616 1.00 . A A . 64 ILE HG13 1 1
9 31914 1 1 64 ILE HG21 H -2.147 -4.934 2.650 1.00 . A A . 64 ILE HG21 1 1
9 31915 1 1 64 ILE HG22 H -2.696 -4.813 0.974 1.00 . A A . 64 ILE HG22 1 1
9 31916 1 1 64 ILE HG23 H -2.001 -6.323 1.570 1.00 . A A . 64 ILE HG23 1 1
9 31917 1 1 64 ILE N N -6.091 -6.847 1.330 1.00 . A A . 64 ILE N 1 1
9 31918 1 1 64 ILE O O -4.106 -8.892 1.583 1.00 . A A . 64 ILE O 1 1
9 31919 1 1 65 ASP C C -1.054 -8.834 0.512 1.00 . A A . 65 ASP C 1 1
9 31920 1 1 65 ASP CA C -2.212 -9.072 -0.436 1.00 . A A . 65 ASP CA 1 1
9 31921 1 1 65 ASP CB C -1.702 -9.110 -1.881 1.00 . A A . 65 ASP CB 1 1
9 31922 1 1 65 ASP CG C -0.715 -10.241 -2.121 1.00 . A A . 65 ASP CG 1 1
9 31923 1 1 65 ASP H H -3.232 -7.276 -0.909 1.00 . A A . 65 ASP H 1 1
9 31924 1 1 65 ASP HA H -2.689 -10.011 -0.187 1.00 . A A . 65 ASP HA 1 1
9 31925 1 1 65 ASP HB2 H -2.540 -9.242 -2.549 1.00 . A A . 65 ASP HB2 1 1
9 31926 1 1 65 ASP HB3 H -1.212 -8.174 -2.105 1.00 . A A . 65 ASP HB3 1 1
9 31927 1 1 65 ASP N N -3.175 -7.996 -0.245 1.00 . A A . 65 ASP N 1 1
9 31928 1 1 65 ASP O O -0.313 -7.875 0.354 1.00 . A A . 65 ASP O 1 1
9 31929 1 1 65 ASP OD1 O 0.404 -10.193 -1.567 1.00 . A A . 65 ASP OD1 1 1
9 31930 1 1 65 ASP OD2 O -1.046 -11.177 -2.882 1.00 . A A . 65 ASP OD2 1 1
9 31931 1 1 66 VAL C C 1.492 -9.612 2.106 1.00 . A A . 66 VAL C 1 1
9 31932 1 1 66 VAL CA C 0.046 -9.462 2.568 1.00 . A A . 66 VAL CA 1 1
9 31933 1 1 66 VAL CB C -0.210 -10.408 3.749 1.00 . A A . 66 VAL CB 1 1
9 31934 1 1 66 VAL CG1 C -1.638 -10.261 4.237 1.00 . A A . 66 VAL CG1 1 1
9 31935 1 1 66 VAL CG2 C 0.075 -11.844 3.354 1.00 . A A . 66 VAL CG2 1 1
9 31936 1 1 66 VAL H H -1.456 -10.498 1.510 1.00 . A A . 66 VAL H 1 1
9 31937 1 1 66 VAL HA H -0.103 -8.455 2.913 1.00 . A A . 66 VAL HA 1 1
9 31938 1 1 66 VAL HB H 0.454 -10.134 4.557 1.00 . A A . 66 VAL HB 1 1
9 31939 1 1 66 VAL HG11 H -1.800 -10.915 5.081 1.00 . A A . 66 VAL HG11 1 1
9 31940 1 1 66 VAL HG12 H -2.315 -10.526 3.439 1.00 . A A . 66 VAL HG12 1 1
9 31941 1 1 66 VAL HG13 H -1.812 -9.237 4.530 1.00 . A A . 66 VAL HG13 1 1
9 31942 1 1 66 VAL HG21 H -0.581 -12.125 2.541 1.00 . A A . 66 VAL HG21 1 1
9 31943 1 1 66 VAL HG22 H -0.097 -12.494 4.198 1.00 . A A . 66 VAL HG22 1 1
9 31944 1 1 66 VAL HG23 H 1.103 -11.931 3.033 1.00 . A A . 66 VAL HG23 1 1
9 31945 1 1 66 VAL N N -0.908 -9.690 1.497 1.00 . A A . 66 VAL N 1 1
9 31946 1 1 66 VAL O O 2.400 -9.050 2.711 1.00 . A A . 66 VAL O 1 1
9 31947 1 1 67 THR C C 3.582 -9.490 -0.277 1.00 . A A . 67 THR C 1 1
9 31948 1 1 67 THR CA C 3.042 -10.648 0.558 1.00 . A A . 67 THR CA 1 1
9 31949 1 1 67 THR CB C 3.074 -11.946 -0.272 1.00 . A A . 67 THR CB 1 1
9 31950 1 1 67 THR CG2 C 2.353 -13.067 0.460 1.00 . A A . 67 THR CG2 1 1
9 31951 1 1 67 THR H H 0.929 -10.725 0.544 1.00 . A A . 67 THR H 1 1
9 31952 1 1 67 THR HA H 3.679 -10.784 1.421 1.00 . A A . 67 THR HA 1 1
9 31953 1 1 67 THR HB H 4.103 -12.238 -0.423 1.00 . A A . 67 THR HB 1 1
9 31954 1 1 67 THR HG1 H 1.731 -11.089 -1.459 1.00 . A A . 67 THR HG1 1 1
9 31955 1 1 67 THR HG21 H 2.862 -13.277 1.388 1.00 . A A . 67 THR HG21 1 1
9 31956 1 1 67 THR HG22 H 2.346 -13.954 -0.156 1.00 . A A . 67 THR HG22 1 1
9 31957 1 1 67 THR HG23 H 1.335 -12.764 0.667 1.00 . A A . 67 THR HG23 1 1
9 31958 1 1 67 THR N N 1.698 -10.360 1.033 1.00 . A A . 67 THR N 1 1
9 31959 1 1 67 THR O O 4.788 -9.369 -0.497 1.00 . A A . 67 THR O 1 1
9 31960 1 1 67 THR OG1 O 2.451 -11.744 -1.547 1.00 . A A . 67 THR OG1 1 1
9 31961 1 1 68 ASN C C 2.485 -6.224 -1.082 1.00 . A A . 68 ASN C 1 1
9 31962 1 1 68 ASN CA C 3.048 -7.539 -1.617 1.00 . A A . 68 ASN CA 1 1
9 31963 1 1 68 ASN CB C 2.541 -7.809 -3.044 1.00 . A A . 68 ASN CB 1 1
9 31964 1 1 68 ASN CG C 3.018 -6.784 -4.062 1.00 . A A . 68 ASN CG 1 1
9 31965 1 1 68 ASN H H 1.726 -8.785 -0.523 1.00 . A A . 68 ASN H 1 1
9 31966 1 1 68 ASN HA H 4.125 -7.475 -1.629 1.00 . A A . 68 ASN HA 1 1
9 31967 1 1 68 ASN HB2 H 2.889 -8.783 -3.358 1.00 . A A . 68 ASN HB2 1 1
9 31968 1 1 68 ASN HB3 H 1.461 -7.806 -3.038 1.00 . A A . 68 ASN HB3 1 1
9 31969 1 1 68 ASN HD21 H 4.783 -6.650 -3.160 1.00 . A A . 68 ASN HD21 1 1
9 31970 1 1 68 ASN HD22 H 4.569 -5.650 -4.556 1.00 . A A . 68 ASN HD22 1 1
9 31971 1 1 68 ASN N N 2.674 -8.649 -0.753 1.00 . A A . 68 ASN N 1 1
9 31972 1 1 68 ASN ND2 N 4.246 -6.315 -3.911 1.00 . A A . 68 ASN ND2 1 1
9 31973 1 1 68 ASN O O 2.752 -5.151 -1.628 1.00 . A A . 68 ASN O 1 1
9 31974 1 1 68 ASN OD1 O 2.296 -6.436 -4.996 1.00 . A A . 68 ASN OD1 1 1
9 31975 1 1 69 VAL C C 0.023 -4.536 -0.346 1.00 . A A . 69 VAL C 1 1
9 31976 1 1 69 VAL CA C 1.056 -5.150 0.611 1.00 . A A . 69 VAL CA 1 1
9 31977 1 1 69 VAL CB C 2.087 -4.076 1.043 1.00 . A A . 69 VAL CB 1 1
9 31978 1 1 69 VAL CG1 C 1.461 -3.093 2.011 1.00 . A A . 69 VAL CG1 1 1
9 31979 1 1 69 VAL CG2 C 3.317 -4.717 1.666 1.00 . A A . 69 VAL CG2 1 1
9 31980 1 1 69 VAL H H 1.537 -7.196 0.396 1.00 . A A . 69 VAL H 1 1
9 31981 1 1 69 VAL HA H 0.540 -5.497 1.494 1.00 . A A . 69 VAL HA 1 1
9 31982 1 1 69 VAL HB H 2.398 -3.532 0.163 1.00 . A A . 69 VAL HB 1 1
9 31983 1 1 69 VAL HG11 H 2.191 -2.353 2.299 1.00 . A A . 69 VAL HG11 1 1
9 31984 1 1 69 VAL HG12 H 1.121 -3.626 2.887 1.00 . A A . 69 VAL HG12 1 1
9 31985 1 1 69 VAL HG13 H 0.621 -2.609 1.537 1.00 . A A . 69 VAL HG13 1 1
9 31986 1 1 69 VAL HG21 H 4.050 -3.953 1.888 1.00 . A A . 69 VAL HG21 1 1
9 31987 1 1 69 VAL HG22 H 3.739 -5.434 0.973 1.00 . A A . 69 VAL HG22 1 1
9 31988 1 1 69 VAL HG23 H 3.036 -5.223 2.577 1.00 . A A . 69 VAL HG23 1 1
9 31989 1 1 69 VAL N N 1.700 -6.313 -0.005 1.00 . A A . 69 VAL N 1 1
9 31990 1 1 69 VAL O O -0.581 -3.504 -0.065 1.00 . A A . 69 VAL O 1 1
9 31991 1 1 70 TYR C C -2.464 -4.754 -2.212 1.00 . A A . 70 TYR C 1 1
9 31992 1 1 70 TYR CA C -0.987 -4.672 -2.556 1.00 . A A . 70 TYR CA 1 1
9 31993 1 1 70 TYR CB C -0.707 -5.472 -3.825 1.00 . A A . 70 TYR CB 1 1
9 31994 1 1 70 TYR CD1 C -1.865 -4.686 -5.924 1.00 . A A . 70 TYR CD1 1 1
9 31995 1 1 70 TYR CD2 C 0.313 -3.849 -5.446 1.00 . A A . 70 TYR CD2 1 1
9 31996 1 1 70 TYR CE1 C -1.900 -3.939 -7.086 1.00 . A A . 70 TYR CE1 1 1
9 31997 1 1 70 TYR CE2 C 0.286 -3.098 -6.603 1.00 . A A . 70 TYR CE2 1 1
9 31998 1 1 70 TYR CG C -0.758 -4.652 -5.088 1.00 . A A . 70 TYR CG 1 1
9 31999 1 1 70 TYR CZ C -0.821 -3.148 -7.420 1.00 . A A . 70 TYR CZ 1 1
9 32000 1 1 70 TYR H H 0.234 -6.077 -1.580 1.00 . A A . 70 TYR H 1 1
9 32001 1 1 70 TYR HA H -0.720 -3.640 -2.719 1.00 . A A . 70 TYR HA 1 1
9 32002 1 1 70 TYR HB2 H 0.279 -5.908 -3.756 1.00 . A A . 70 TYR HB2 1 1
9 32003 1 1 70 TYR HB3 H -1.438 -6.262 -3.911 1.00 . A A . 70 TYR HB3 1 1
9 32004 1 1 70 TYR HD1 H -2.707 -5.309 -5.657 1.00 . A A . 70 TYR HD1 1 1
9 32005 1 1 70 TYR HD2 H 1.179 -3.816 -4.800 1.00 . A A . 70 TYR HD2 1 1
9 32006 1 1 70 TYR HE1 H -2.770 -3.977 -7.726 1.00 . A A . 70 TYR HE1 1 1
9 32007 1 1 70 TYR HE2 H 1.132 -2.479 -6.864 1.00 . A A . 70 TYR HE2 1 1
9 32008 1 1 70 TYR HH H -1.714 -1.978 -8.658 1.00 . A A . 70 TYR HH 1 1
9 32009 1 1 70 TYR N N -0.166 -5.191 -1.478 1.00 . A A . 70 TYR N 1 1
9 32010 1 1 70 TYR O O -2.935 -5.773 -1.714 1.00 . A A . 70 TYR O 1 1
9 32011 1 1 70 TYR OH O -0.847 -2.407 -8.577 1.00 . A A . 70 TYR OH 1 1
9 32012 1 1 71 VAL C C -5.240 -4.457 -3.493 1.00 . A A . 71 VAL C 1 1
9 32013 1 1 71 VAL CA C -4.627 -3.704 -2.327 1.00 . A A . 71 VAL CA 1 1
9 32014 1 1 71 VAL CB C -5.228 -2.294 -2.276 1.00 . A A . 71 VAL CB 1 1
9 32015 1 1 71 VAL CG1 C -6.745 -2.370 -2.311 1.00 . A A . 71 VAL CG1 1 1
9 32016 1 1 71 VAL CG2 C -4.746 -1.565 -1.034 1.00 . A A . 71 VAL CG2 1 1
9 32017 1 1 71 VAL H H -2.748 -2.858 -2.760 1.00 . A A . 71 VAL H 1 1
9 32018 1 1 71 VAL HA H -4.866 -4.218 -1.403 1.00 . A A . 71 VAL HA 1 1
9 32019 1 1 71 VAL HB H -4.898 -1.748 -3.146 1.00 . A A . 71 VAL HB 1 1
9 32020 1 1 71 VAL HG11 H -7.103 -2.804 -1.389 1.00 . A A . 71 VAL HG11 1 1
9 32021 1 1 71 VAL HG12 H -7.050 -2.997 -3.143 1.00 . A A . 71 VAL HG12 1 1
9 32022 1 1 71 VAL HG13 H -7.157 -1.379 -2.431 1.00 . A A . 71 VAL HG13 1 1
9 32023 1 1 71 VAL HG21 H -3.669 -1.465 -1.071 1.00 . A A . 71 VAL HG21 1 1
9 32024 1 1 71 VAL HG22 H -5.024 -2.135 -0.160 1.00 . A A . 71 VAL HG22 1 1
9 32025 1 1 71 VAL HG23 H -5.200 -0.587 -0.988 1.00 . A A . 71 VAL HG23 1 1
9 32026 1 1 71 VAL N N -3.188 -3.680 -2.468 1.00 . A A . 71 VAL N 1 1
9 32027 1 1 71 VAL O O -4.871 -4.241 -4.647 1.00 . A A . 71 VAL O 1 1
9 32028 1 1 72 MET C C -8.232 -5.728 -4.424 1.00 . A A . 72 MET C 1 1
9 32029 1 1 72 MET CA C -6.792 -6.154 -4.212 1.00 . A A . 72 MET CA 1 1
9 32030 1 1 72 MET CB C -6.737 -7.626 -3.818 1.00 . A A . 72 MET CB 1 1
9 32031 1 1 72 MET CE C -4.557 -8.512 -5.887 1.00 . A A . 72 MET CE 1 1
9 32032 1 1 72 MET CG C -5.387 -8.057 -3.271 1.00 . A A . 72 MET CG 1 1
9 32033 1 1 72 MET H H -6.426 -5.456 -2.245 1.00 . A A . 72 MET H 1 1
9 32034 1 1 72 MET HA H -6.246 -6.011 -5.127 1.00 . A A . 72 MET HA 1 1
9 32035 1 1 72 MET HB2 H -7.485 -7.813 -3.059 1.00 . A A . 72 MET HB2 1 1
9 32036 1 1 72 MET HB3 H -6.958 -8.228 -4.685 1.00 . A A . 72 MET HB3 1 1
9 32037 1 1 72 MET HE1 H -5.474 -8.056 -6.230 1.00 . A A . 72 MET HE1 1 1
9 32038 1 1 72 MET HE2 H -4.730 -9.560 -5.689 1.00 . A A . 72 MET HE2 1 1
9 32039 1 1 72 MET HE3 H -3.797 -8.409 -6.647 1.00 . A A . 72 MET HE3 1 1
9 32040 1 1 72 MET HG2 H -5.213 -7.534 -2.341 1.00 . A A . 72 MET HG2 1 1
9 32041 1 1 72 MET HG3 H -5.419 -9.115 -3.082 1.00 . A A . 72 MET HG3 1 1
9 32042 1 1 72 MET N N -6.164 -5.341 -3.188 1.00 . A A . 72 MET N 1 1
9 32043 1 1 72 MET O O -8.830 -5.995 -5.466 1.00 . A A . 72 MET O 1 1
9 32044 1 1 72 MET SD S -4.012 -7.705 -4.389 1.00 . A A . 72 MET SD 1 1
9 32045 1 1 73 GLY C C -10.650 -4.161 -2.161 1.00 . A A . 73 GLY C 1 1
9 32046 1 1 73 GLY CA C -10.153 -4.635 -3.501 1.00 . A A . 73 GLY CA 1 1
9 32047 1 1 73 GLY H H -8.243 -4.827 -2.648 1.00 . A A . 73 GLY H 1 1
9 32048 1 1 73 GLY HA2 H -10.245 -3.832 -4.218 1.00 . A A . 73 GLY HA2 1 1
9 32049 1 1 73 GLY HA3 H -10.758 -5.469 -3.824 1.00 . A A . 73 GLY HA3 1 1
9 32050 1 1 73 GLY N N -8.779 -5.053 -3.434 1.00 . A A . 73 GLY N 1 1
9 32051 1 1 73 GLY O O -9.863 -3.739 -1.316 1.00 . A A . 73 GLY O 1 1
9 32052 1 1 74 TYR C C -14.047 -4.210 -0.679 1.00 . A A . 74 TYR C 1 1
9 32053 1 1 74 TYR CA C -12.591 -3.765 -0.745 1.00 . A A . 74 TYR CA 1 1
9 32054 1 1 74 TYR CB C -12.505 -2.230 -0.694 1.00 . A A . 74 TYR CB 1 1
9 32055 1 1 74 TYR CD1 C -14.277 -0.901 -1.915 1.00 . A A . 74 TYR CD1 1 1
9 32056 1 1 74 TYR CD2 C -12.305 -1.504 -3.104 1.00 . A A . 74 TYR CD2 1 1
9 32057 1 1 74 TYR CE1 C -14.761 -0.264 -3.042 1.00 . A A . 74 TYR CE1 1 1
9 32058 1 1 74 TYR CE2 C -12.782 -0.872 -4.231 1.00 . A A . 74 TYR CE2 1 1
9 32059 1 1 74 TYR CG C -13.041 -1.533 -1.928 1.00 . A A . 74 TYR CG 1 1
9 32060 1 1 74 TYR CZ C -14.009 -0.254 -4.196 1.00 . A A . 74 TYR CZ 1 1
9 32061 1 1 74 TYR H H -12.490 -4.731 -2.637 1.00 . A A . 74 TYR H 1 1
9 32062 1 1 74 TYR HA H -12.067 -4.174 0.106 1.00 . A A . 74 TYR HA 1 1
9 32063 1 1 74 TYR HB2 H -13.072 -1.876 0.154 1.00 . A A . 74 TYR HB2 1 1
9 32064 1 1 74 TYR HB3 H -11.472 -1.940 -0.572 1.00 . A A . 74 TYR HB3 1 1
9 32065 1 1 74 TYR HD1 H -14.865 -0.913 -1.010 1.00 . A A . 74 TYR HD1 1 1
9 32066 1 1 74 TYR HD2 H -11.341 -1.990 -3.130 1.00 . A A . 74 TYR HD2 1 1
9 32067 1 1 74 TYR HE1 H -15.725 0.223 -3.015 1.00 . A A . 74 TYR HE1 1 1
9 32068 1 1 74 TYR HE2 H -12.193 -0.865 -5.135 1.00 . A A . 74 TYR HE2 1 1
9 32069 1 1 74 TYR HH H -14.304 -0.160 -6.092 1.00 . A A . 74 TYR HH 1 1
9 32070 1 1 74 TYR N N -11.945 -4.281 -1.952 1.00 . A A . 74 TYR N 1 1
9 32071 1 1 74 TYR O O -14.590 -4.712 -1.649 1.00 . A A . 74 TYR O 1 1
9 32072 1 1 74 TYR OH O -14.479 0.382 -5.318 1.00 . A A . 74 TYR OH 1 1
9 32073 1 1 75 ARG C C -16.843 -3.353 1.305 1.00 . A A . 75 ARG C 1 1
9 32074 1 1 75 ARG CA C -16.016 -4.483 0.713 1.00 . A A . 75 ARG CA 1 1
9 32075 1 1 75 ARG CB C -15.988 -5.668 1.666 1.00 . A A . 75 ARG CB 1 1
9 32076 1 1 75 ARG CD C -17.231 -7.362 2.992 1.00 . A A . 75 ARG CD 1 1
9 32077 1 1 75 ARG CG C -17.347 -6.127 2.127 1.00 . A A . 75 ARG CG 1 1
9 32078 1 1 75 ARG CZ C -18.729 -8.991 4.103 1.00 . A A . 75 ARG CZ 1 1
9 32079 1 1 75 ARG H H -14.166 -3.658 1.232 1.00 . A A . 75 ARG H 1 1
9 32080 1 1 75 ARG HA H -16.446 -4.789 -0.225 1.00 . A A . 75 ARG HA 1 1
9 32081 1 1 75 ARG HB2 H -15.502 -6.497 1.173 1.00 . A A . 75 ARG HB2 1 1
9 32082 1 1 75 ARG HB3 H -15.412 -5.393 2.540 1.00 . A A . 75 ARG HB3 1 1
9 32083 1 1 75 ARG HD2 H -16.728 -8.124 2.423 1.00 . A A . 75 ARG HD2 1 1
9 32084 1 1 75 ARG HD3 H -16.640 -7.120 3.860 1.00 . A A . 75 ARG HD3 1 1
9 32085 1 1 75 ARG HE H -19.324 -7.312 3.187 1.00 . A A . 75 ARG HE 1 1
9 32086 1 1 75 ARG HG2 H -17.796 -5.334 2.703 1.00 . A A . 75 ARG HG2 1 1
9 32087 1 1 75 ARG HG3 H -17.957 -6.349 1.262 1.00 . A A . 75 ARG HG3 1 1
9 32088 1 1 75 ARG HH11 H -16.759 -9.445 4.259 1.00 . A A . 75 ARG HH11 1 1
9 32089 1 1 75 ARG HH12 H -17.840 -10.575 5.006 1.00 . A A . 75 ARG HH12 1 1
9 32090 1 1 75 ARG HH21 H -20.745 -8.789 4.166 1.00 . A A . 75 ARG HH21 1 1
9 32091 1 1 75 ARG HH22 H -20.124 -10.214 4.938 1.00 . A A . 75 ARG HH22 1 1
9 32092 1 1 75 ARG N N -14.657 -4.053 0.484 1.00 . A A . 75 ARG N 1 1
9 32093 1 1 75 ARG NE N -18.535 -7.860 3.423 1.00 . A A . 75 ARG NE 1 1
9 32094 1 1 75 ARG NH1 N -17.694 -9.733 4.482 1.00 . A A . 75 ARG NH1 1 1
9 32095 1 1 75 ARG NH2 N -19.961 -9.360 4.427 1.00 . A A . 75 ARG NH2 1 1
9 32096 1 1 75 ARG O O -16.310 -2.484 1.984 1.00 . A A . 75 ARG O 1 1
9 32097 1 1 76 ALA C C -20.436 -3.053 1.736 1.00 . A A . 76 ALA C 1 1
9 32098 1 1 76 ALA CA C -19.068 -2.411 1.597 1.00 . A A . 76 ALA CA 1 1
9 32099 1 1 76 ALA CB C -19.137 -1.187 0.697 1.00 . A A . 76 ALA CB 1 1
9 32100 1 1 76 ALA H H -18.503 -4.133 0.521 1.00 . A A . 76 ALA H 1 1
9 32101 1 1 76 ALA HA H -18.716 -2.106 2.572 1.00 . A A . 76 ALA HA 1 1
9 32102 1 1 76 ALA HB1 H -19.592 -1.460 -0.244 1.00 . A A . 76 ALA HB1 1 1
9 32103 1 1 76 ALA HB2 H -18.137 -0.813 0.521 1.00 . A A . 76 ALA HB2 1 1
9 32104 1 1 76 ALA HB3 H -19.729 -0.421 1.176 1.00 . A A . 76 ALA HB3 1 1
9 32105 1 1 76 ALA N N -18.143 -3.397 1.066 1.00 . A A . 76 ALA N 1 1
9 32106 1 1 76 ALA O O -21.214 -3.119 0.781 1.00 . A A . 76 ALA O 1 1
9 32107 1 1 77 GLY C C -21.707 -5.742 2.663 1.00 . A A . 77 GLY C 1 1
9 32108 1 1 77 GLY CA C -21.905 -4.325 3.145 1.00 . A A . 77 GLY CA 1 1
9 32109 1 1 77 GLY H H -20.085 -3.391 3.665 1.00 . A A . 77 GLY H 1 1
9 32110 1 1 77 GLY HA2 H -22.129 -4.336 4.200 1.00 . A A . 77 GLY HA2 1 1
9 32111 1 1 77 GLY HA3 H -22.728 -3.879 2.609 1.00 . A A . 77 GLY HA3 1 1
9 32112 1 1 77 GLY N N -20.711 -3.546 2.926 1.00 . A A . 77 GLY N 1 1
9 32113 1 1 77 GLY O O -20.679 -6.352 2.947 1.00 . A A . 77 GLY O 1 1
9 32114 1 1 78 ASP C C -21.876 -7.494 -0.035 1.00 . A A . 78 ASP C 1 1
9 32115 1 1 78 ASP CA C -22.505 -7.600 1.338 1.00 . A A . 78 ASP CA 1 1
9 32116 1 1 78 ASP CB C -23.848 -8.325 1.230 1.00 . A A . 78 ASP CB 1 1
9 32117 1 1 78 ASP CG C -24.582 -8.405 2.550 1.00 . A A . 78 ASP CG 1 1
9 32118 1 1 78 ASP H H -23.479 -5.755 1.739 1.00 . A A . 78 ASP H 1 1
9 32119 1 1 78 ASP HA H -21.844 -8.165 1.981 1.00 . A A . 78 ASP HA 1 1
9 32120 1 1 78 ASP HB2 H -24.474 -7.804 0.526 1.00 . A A . 78 ASP HB2 1 1
9 32121 1 1 78 ASP HB3 H -23.675 -9.334 0.873 1.00 . A A . 78 ASP HB3 1 1
9 32122 1 1 78 ASP N N -22.659 -6.268 1.911 1.00 . A A . 78 ASP N 1 1
9 32123 1 1 78 ASP O O -21.514 -8.494 -0.651 1.00 . A A . 78 ASP O 1 1
9 32124 1 1 78 ASP OD1 O -24.222 -9.250 3.391 1.00 . A A . 78 ASP OD1 1 1
9 32125 1 1 78 ASP OD2 O -25.534 -7.623 2.750 1.00 . A A . 78 ASP OD2 1 1
9 32126 1 1 79 THR C C -19.670 -5.851 -1.650 1.00 . A A . 79 THR C 1 1
9 32127 1 1 79 THR CA C -21.166 -6.029 -1.802 1.00 . A A . 79 THR CA 1 1
9 32128 1 1 79 THR CB C -21.782 -4.785 -2.466 1.00 . A A . 79 THR CB 1 1
9 32129 1 1 79 THR CG2 C -21.299 -4.633 -3.899 1.00 . A A . 79 THR CG2 1 1
9 32130 1 1 79 THR H H -22.036 -5.518 0.028 1.00 . A A . 79 THR H 1 1
9 32131 1 1 79 THR HA H -21.354 -6.892 -2.432 1.00 . A A . 79 THR HA 1 1
9 32132 1 1 79 THR HB H -21.490 -3.909 -1.904 1.00 . A A . 79 THR HB 1 1
9 32133 1 1 79 THR HG1 H -23.602 -4.014 -2.535 1.00 . A A . 79 THR HG1 1 1
9 32134 1 1 79 THR HG21 H -20.223 -4.527 -3.906 1.00 . A A . 79 THR HG21 1 1
9 32135 1 1 79 THR HG22 H -21.748 -3.756 -4.339 1.00 . A A . 79 THR HG22 1 1
9 32136 1 1 79 THR HG23 H -21.577 -5.505 -4.468 1.00 . A A . 79 THR HG23 1 1
9 32137 1 1 79 THR N N -21.753 -6.276 -0.514 1.00 . A A . 79 THR N 1 1
9 32138 1 1 79 THR O O -19.203 -4.888 -1.044 1.00 . A A . 79 THR O 1 1
9 32139 1 1 79 THR OG1 O -23.212 -4.895 -2.460 1.00 . A A . 79 THR OG1 1 1
9 32140 1 1 80 SER C C -17.034 -6.229 -3.541 1.00 . A A . 80 SER C 1 1
9 32141 1 1 80 SER CA C -17.488 -6.696 -2.172 1.00 . A A . 80 SER CA 1 1
9 32142 1 1 80 SER CB C -16.829 -8.021 -1.793 1.00 . A A . 80 SER CB 1 1
9 32143 1 1 80 SER H H -19.363 -7.599 -2.542 1.00 . A A . 80 SER H 1 1
9 32144 1 1 80 SER HA H -17.210 -5.949 -1.447 1.00 . A A . 80 SER HA 1 1
9 32145 1 1 80 SER HB2 H -15.768 -7.956 -1.980 1.00 . A A . 80 SER HB2 1 1
9 32146 1 1 80 SER HB3 H -16.997 -8.214 -0.742 1.00 . A A . 80 SER HB3 1 1
9 32147 1 1 80 SER HG H -18.099 -8.784 -3.081 1.00 . A A . 80 SER HG 1 1
9 32148 1 1 80 SER N N -18.927 -6.806 -2.154 1.00 . A A . 80 SER N 1 1
9 32149 1 1 80 SER O O -17.810 -6.237 -4.489 1.00 . A A . 80 SER O 1 1
9 32150 1 1 80 SER OG O -17.360 -9.098 -2.545 1.00 . A A . 80 SER OG 1 1
9 32151 1 1 81 TYR C C -13.796 -5.668 -5.013 1.00 . A A . 81 TYR C 1 1
9 32152 1 1 81 TYR CA C -15.246 -5.241 -4.849 1.00 . A A . 81 TYR CA 1 1
9 32153 1 1 81 TYR CB C -15.286 -3.709 -4.760 1.00 . A A . 81 TYR CB 1 1
9 32154 1 1 81 TYR CD1 C -16.853 -2.885 -2.960 1.00 . A A . 81 TYR CD1 1 1
9 32155 1 1 81 TYR CD2 C -17.589 -2.779 -5.220 1.00 . A A . 81 TYR CD2 1 1
9 32156 1 1 81 TYR CE1 C -18.043 -2.330 -2.538 1.00 . A A . 81 TYR CE1 1 1
9 32157 1 1 81 TYR CE2 C -18.785 -2.227 -4.805 1.00 . A A . 81 TYR CE2 1 1
9 32158 1 1 81 TYR CG C -16.605 -3.120 -4.306 1.00 . A A . 81 TYR CG 1 1
9 32159 1 1 81 TYR CZ C -19.007 -2.002 -3.464 1.00 . A A . 81 TYR CZ 1 1
9 32160 1 1 81 TYR H H -15.197 -5.929 -2.857 1.00 . A A . 81 TYR H 1 1
9 32161 1 1 81 TYR HA H -15.830 -5.574 -5.698 1.00 . A A . 81 TYR HA 1 1
9 32162 1 1 81 TYR HB2 H -14.530 -3.383 -4.063 1.00 . A A . 81 TYR HB2 1 1
9 32163 1 1 81 TYR HB3 H -15.060 -3.302 -5.731 1.00 . A A . 81 TYR HB3 1 1
9 32164 1 1 81 TYR HD1 H -16.096 -3.145 -2.235 1.00 . A A . 81 TYR HD1 1 1
9 32165 1 1 81 TYR HD2 H -17.414 -2.954 -6.271 1.00 . A A . 81 TYR HD2 1 1
9 32166 1 1 81 TYR HE1 H -18.213 -2.157 -1.488 1.00 . A A . 81 TYR HE1 1 1
9 32167 1 1 81 TYR HE2 H -19.541 -1.969 -5.533 1.00 . A A . 81 TYR HE2 1 1
9 32168 1 1 81 TYR HH H -20.017 -0.768 -2.386 1.00 . A A . 81 TYR HH 1 1
9 32169 1 1 81 TYR N N -15.784 -5.837 -3.640 1.00 . A A . 81 TYR N 1 1
9 32170 1 1 81 TYR O O -13.076 -5.820 -4.025 1.00 . A A . 81 TYR O 1 1
9 32171 1 1 81 TYR OH O -20.196 -1.446 -3.048 1.00 . A A . 81 TYR OH 1 1
9 32172 1 1 82 PHE C C -11.629 -5.796 -7.949 1.00 . A A . 82 PHE C 1 1
9 32173 1 1 82 PHE CA C -12.024 -6.278 -6.572 1.00 . A A . 82 PHE CA 1 1
9 32174 1 1 82 PHE CB C -11.949 -7.811 -6.556 1.00 . A A . 82 PHE CB 1 1
9 32175 1 1 82 PHE CD1 C -10.901 -8.522 -4.411 1.00 . A A . 82 PHE CD1 1 1
9 32176 1 1 82 PHE CD2 C -13.246 -8.840 -4.690 1.00 . A A . 82 PHE CD2 1 1
9 32177 1 1 82 PHE CE1 C -10.973 -9.061 -3.151 1.00 . A A . 82 PHE CE1 1 1
9 32178 1 1 82 PHE CE2 C -13.325 -9.380 -3.430 1.00 . A A . 82 PHE CE2 1 1
9 32179 1 1 82 PHE CG C -12.034 -8.406 -5.193 1.00 . A A . 82 PHE CG 1 1
9 32180 1 1 82 PHE CZ C -12.185 -9.489 -2.660 1.00 . A A . 82 PHE CZ 1 1
9 32181 1 1 82 PHE H H -13.984 -5.641 -6.993 1.00 . A A . 82 PHE H 1 1
9 32182 1 1 82 PHE HA H -11.341 -5.877 -5.839 1.00 . A A . 82 PHE HA 1 1
9 32183 1 1 82 PHE HB2 H -12.761 -8.212 -7.138 1.00 . A A . 82 PHE HB2 1 1
9 32184 1 1 82 PHE HB3 H -11.016 -8.122 -6.997 1.00 . A A . 82 PHE HB3 1 1
9 32185 1 1 82 PHE HD1 H -9.952 -8.185 -4.800 1.00 . A A . 82 PHE HD1 1 1
9 32186 1 1 82 PHE HD2 H -14.136 -8.756 -5.295 1.00 . A A . 82 PHE HD2 1 1
9 32187 1 1 82 PHE HE1 H -10.082 -9.148 -2.548 1.00 . A A . 82 PHE HE1 1 1
9 32188 1 1 82 PHE HE2 H -14.275 -9.712 -3.046 1.00 . A A . 82 PHE HE2 1 1
9 32189 1 1 82 PHE HZ H -12.244 -9.913 -1.671 1.00 . A A . 82 PHE HZ 1 1
9 32190 1 1 82 PHE N N -13.367 -5.818 -6.255 1.00 . A A . 82 PHE N 1 1
9 32191 1 1 82 PHE O O -12.460 -5.716 -8.853 1.00 . A A . 82 PHE O 1 1
9 32192 1 1 83 PHE C C -10.071 -6.049 -10.453 1.00 . A A . 83 PHE C 1 1
9 32193 1 1 83 PHE CA C -9.804 -5.020 -9.359 1.00 . A A . 83 PHE CA 1 1
9 32194 1 1 83 PHE CB C -8.303 -4.777 -9.219 1.00 . A A . 83 PHE CB 1 1
9 32195 1 1 83 PHE CD1 C -8.353 -2.317 -8.734 1.00 . A A . 83 PHE CD1 1 1
9 32196 1 1 83 PHE CD2 C -7.273 -3.748 -7.165 1.00 . A A . 83 PHE CD2 1 1
9 32197 1 1 83 PHE CE1 C -8.048 -1.223 -7.950 1.00 . A A . 83 PHE CE1 1 1
9 32198 1 1 83 PHE CE2 C -6.966 -2.654 -6.376 1.00 . A A . 83 PHE CE2 1 1
9 32199 1 1 83 PHE CG C -7.971 -3.592 -8.352 1.00 . A A . 83 PHE CG 1 1
9 32200 1 1 83 PHE CZ C -7.354 -1.390 -6.770 1.00 . A A . 83 PHE CZ 1 1
9 32201 1 1 83 PHE H H -9.771 -5.501 -7.301 1.00 . A A . 83 PHE H 1 1
9 32202 1 1 83 PHE HA H -10.283 -4.093 -9.629 1.00 . A A . 83 PHE HA 1 1
9 32203 1 1 83 PHE HB2 H -7.844 -5.653 -8.781 1.00 . A A . 83 PHE HB2 1 1
9 32204 1 1 83 PHE HB3 H -7.878 -4.605 -10.197 1.00 . A A . 83 PHE HB3 1 1
9 32205 1 1 83 PHE HD1 H -8.898 -2.182 -9.658 1.00 . A A . 83 PHE HD1 1 1
9 32206 1 1 83 PHE HD2 H -6.969 -4.737 -6.854 1.00 . A A . 83 PHE HD2 1 1
9 32207 1 1 83 PHE HE1 H -8.351 -0.235 -8.262 1.00 . A A . 83 PHE HE1 1 1
9 32208 1 1 83 PHE HE2 H -6.422 -2.786 -5.453 1.00 . A A . 83 PHE HE2 1 1
9 32209 1 1 83 PHE HZ H -7.116 -0.533 -6.158 1.00 . A A . 83 PHE HZ 1 1
9 32210 1 1 83 PHE N N -10.358 -5.456 -8.087 1.00 . A A . 83 PHE N 1 1
9 32211 1 1 83 PHE O O -10.233 -7.238 -10.186 1.00 . A A . 83 PHE O 1 1
9 32212 1 1 84 ASN C C -9.454 -7.441 -13.159 1.00 . A A . 84 ASN C 1 1
9 32213 1 1 84 ASN CA C -10.498 -6.377 -12.835 1.00 . A A . 84 ASN CA 1 1
9 32214 1 1 84 ASN CB C -10.727 -5.466 -14.047 1.00 . A A . 84 ASN CB 1 1
9 32215 1 1 84 ASN CG C -11.234 -6.206 -15.272 1.00 . A A . 84 ASN CG 1 1
9 32216 1 1 84 ASN H H -9.846 -4.630 -11.833 1.00 . A A . 84 ASN H 1 1
9 32217 1 1 84 ASN HA H -11.422 -6.867 -12.584 1.00 . A A . 84 ASN HA 1 1
9 32218 1 1 84 ASN HB2 H -11.456 -4.713 -13.784 1.00 . A A . 84 ASN HB2 1 1
9 32219 1 1 84 ASN HB3 H -9.797 -4.984 -14.301 1.00 . A A . 84 ASN HB3 1 1
9 32220 1 1 84 ASN HD21 H -13.114 -5.845 -14.744 1.00 . A A . 84 ASN HD21 1 1
9 32221 1 1 84 ASN HD22 H -12.901 -6.756 -16.200 1.00 . A A . 84 ASN HD22 1 1
9 32222 1 1 84 ASN N N -10.094 -5.568 -11.687 1.00 . A A . 84 ASN N 1 1
9 32223 1 1 84 ASN ND2 N -12.547 -6.275 -15.421 1.00 . A A . 84 ASN ND2 1 1
9 32224 1 1 84 ASN O O -9.743 -8.423 -13.841 1.00 . A A . 84 ASN O 1 1
9 32225 1 1 84 ASN OD1 O -10.450 -6.691 -16.090 1.00 . A A . 84 ASN OD1 1 1
9 32226 1 1 85 GLU C C -7.441 -9.471 -12.005 1.00 . A A . 85 GLU C 1 1
9 32227 1 1 85 GLU CA C -7.174 -8.210 -12.822 1.00 . A A . 85 GLU CA 1 1
9 32228 1 1 85 GLU CB C -5.838 -7.594 -12.402 1.00 . A A . 85 GLU CB 1 1
9 32229 1 1 85 GLU CD C -4.060 -5.884 -12.947 1.00 . A A . 85 GLU CD 1 1
9 32230 1 1 85 GLU CG C -5.487 -6.339 -13.178 1.00 . A A . 85 GLU CG 1 1
9 32231 1 1 85 GLU H H -8.083 -6.423 -12.147 1.00 . A A . 85 GLU H 1 1
9 32232 1 1 85 GLU HA H -7.128 -8.473 -13.868 1.00 . A A . 85 GLU HA 1 1
9 32233 1 1 85 GLU HB2 H -5.884 -7.343 -11.353 1.00 . A A . 85 GLU HB2 1 1
9 32234 1 1 85 GLU HB3 H -5.055 -8.319 -12.557 1.00 . A A . 85 GLU HB3 1 1
9 32235 1 1 85 GLU HG2 H -5.625 -6.533 -14.229 1.00 . A A . 85 GLU HG2 1 1
9 32236 1 1 85 GLU HG3 H -6.155 -5.547 -12.872 1.00 . A A . 85 GLU HG3 1 1
9 32237 1 1 85 GLU N N -8.251 -7.244 -12.647 1.00 . A A . 85 GLU N 1 1
9 32238 1 1 85 GLU O O -7.973 -9.408 -10.893 1.00 . A A . 85 GLU O 1 1
9 32239 1 1 85 GLU OE1 O -3.866 -4.791 -12.374 1.00 . A A . 85 GLU OE1 1 1
9 32240 1 1 85 GLU OE2 O -3.127 -6.613 -13.338 1.00 . A A . 85 GLU OE2 1 1
9 32241 1 1 86 ALA C C -6.694 -12.093 -10.605 1.00 . A A . 86 ALA C 1 1
9 32242 1 1 86 ALA CA C -7.326 -11.923 -11.982 1.00 . A A . 86 ALA CA 1 1
9 32243 1 1 86 ALA CB C -6.847 -13.028 -12.912 1.00 . A A . 86 ALA CB 1 1
9 32244 1 1 86 ALA H H -6.538 -10.571 -13.407 1.00 . A A . 86 ALA H 1 1
9 32245 1 1 86 ALA HA H -8.397 -12.015 -11.884 1.00 . A A . 86 ALA HA 1 1
9 32246 1 1 86 ALA HB1 H -5.772 -12.994 -12.985 1.00 . A A . 86 ALA HB1 1 1
9 32247 1 1 86 ALA HB2 H -7.277 -12.886 -13.891 1.00 . A A . 86 ALA HB2 1 1
9 32248 1 1 86 ALA HB3 H -7.152 -13.986 -12.520 1.00 . A A . 86 ALA HB3 1 1
9 32249 1 1 86 ALA N N -7.043 -10.612 -12.564 1.00 . A A . 86 ALA N 1 1
9 32250 1 1 86 ALA O O -7.052 -13.004 -9.857 1.00 . A A . 86 ALA O 1 1
9 32251 1 1 87 SER C C -6.084 -10.879 -7.872 1.00 . A A . 87 SER C 1 1
9 32252 1 1 87 SER CA C -5.107 -11.267 -8.982 1.00 . A A . 87 SER CA 1 1
9 32253 1 1 87 SER CB C -3.890 -10.343 -8.985 1.00 . A A . 87 SER CB 1 1
9 32254 1 1 87 SER H H -5.478 -10.547 -10.929 1.00 . A A . 87 SER H 1 1
9 32255 1 1 87 SER HA H -4.780 -12.280 -8.811 1.00 . A A . 87 SER HA 1 1
9 32256 1 1 87 SER HB2 H -4.218 -9.318 -9.076 1.00 . A A . 87 SER HB2 1 1
9 32257 1 1 87 SER HB3 H -3.343 -10.466 -8.061 1.00 . A A . 87 SER HB3 1 1
9 32258 1 1 87 SER HG H -3.132 -11.581 -10.309 1.00 . A A . 87 SER HG 1 1
9 32259 1 1 87 SER N N -5.753 -11.225 -10.278 1.00 . A A . 87 SER N 1 1
9 32260 1 1 87 SER O O -5.999 -11.382 -6.755 1.00 . A A . 87 SER O 1 1
9 32261 1 1 87 SER OG O -3.029 -10.649 -10.072 1.00 . A A . 87 SER OG 1 1
9 32262 1 1 88 ALA C C -9.084 -10.624 -7.052 1.00 . A A . 88 ALA C 1 1
9 32263 1 1 88 ALA CA C -8.007 -9.565 -7.206 1.00 . A A . 88 ALA CA 1 1
9 32264 1 1 88 ALA CB C -8.623 -8.239 -7.596 1.00 . A A . 88 ALA CB 1 1
9 32265 1 1 88 ALA H H -7.038 -9.603 -9.086 1.00 . A A . 88 ALA H 1 1
9 32266 1 1 88 ALA HA H -7.509 -9.438 -6.255 1.00 . A A . 88 ALA HA 1 1
9 32267 1 1 88 ALA HB1 H -7.843 -7.528 -7.816 1.00 . A A . 88 ALA HB1 1 1
9 32268 1 1 88 ALA HB2 H -9.224 -7.871 -6.776 1.00 . A A . 88 ALA HB2 1 1
9 32269 1 1 88 ALA HB3 H -9.251 -8.374 -8.466 1.00 . A A . 88 ALA HB3 1 1
9 32270 1 1 88 ALA N N -7.009 -9.979 -8.178 1.00 . A A . 88 ALA N 1 1
9 32271 1 1 88 ALA O O -9.546 -10.905 -5.951 1.00 . A A . 88 ALA O 1 1
9 32272 1 1 89 THR C C -10.146 -13.440 -7.392 1.00 . A A . 89 THR C 1 1
9 32273 1 1 89 THR CA C -10.542 -12.196 -8.177 1.00 . A A . 89 THR CA 1 1
9 32274 1 1 89 THR CB C -10.952 -12.587 -9.603 1.00 . A A . 89 THR CB 1 1
9 32275 1 1 89 THR CG2 C -12.066 -11.685 -10.107 1.00 . A A . 89 THR CG2 1 1
9 32276 1 1 89 THR H H -9.063 -10.950 -9.014 1.00 . A A . 89 THR H 1 1
9 32277 1 1 89 THR HA H -11.404 -11.756 -7.697 1.00 . A A . 89 THR HA 1 1
9 32278 1 1 89 THR HB H -11.306 -13.603 -9.582 1.00 . A A . 89 THR HB 1 1
9 32279 1 1 89 THR HG1 H -10.063 -11.956 -11.247 1.00 . A A . 89 THR HG1 1 1
9 32280 1 1 89 THR HG21 H -12.351 -11.987 -11.104 1.00 . A A . 89 THR HG21 1 1
9 32281 1 1 89 THR HG22 H -11.719 -10.663 -10.126 1.00 . A A . 89 THR HG22 1 1
9 32282 1 1 89 THR HG23 H -12.919 -11.764 -9.449 1.00 . A A . 89 THR HG23 1 1
9 32283 1 1 89 THR N N -9.490 -11.197 -8.172 1.00 . A A . 89 THR N 1 1
9 32284 1 1 89 THR O O -10.958 -13.986 -6.646 1.00 . A A . 89 THR O 1 1
9 32285 1 1 89 THR OG1 O -9.828 -12.505 -10.485 1.00 . A A . 89 THR OG1 1 1
9 32286 1 1 90 GLU C C -8.468 -14.645 -5.287 1.00 . A A . 90 GLU C 1 1
9 32287 1 1 90 GLU CA C -8.413 -15.013 -6.766 1.00 . A A . 90 GLU CA 1 1
9 32288 1 1 90 GLU CB C -7.000 -15.446 -7.175 1.00 . A A . 90 GLU CB 1 1
9 32289 1 1 90 GLU CD C -4.539 -14.909 -7.238 1.00 . A A . 90 GLU CD 1 1
9 32290 1 1 90 GLU CG C -5.932 -14.410 -6.916 1.00 . A A . 90 GLU CG 1 1
9 32291 1 1 90 GLU H H -8.343 -13.505 -8.265 1.00 . A A . 90 GLU H 1 1
9 32292 1 1 90 GLU HA H -9.079 -15.837 -6.927 1.00 . A A . 90 GLU HA 1 1
9 32293 1 1 90 GLU HB2 H -6.740 -16.338 -6.626 1.00 . A A . 90 GLU HB2 1 1
9 32294 1 1 90 GLU HB3 H -7.000 -15.673 -8.230 1.00 . A A . 90 GLU HB3 1 1
9 32295 1 1 90 GLU HG2 H -6.146 -13.549 -7.527 1.00 . A A . 90 GLU HG2 1 1
9 32296 1 1 90 GLU HG3 H -5.969 -14.127 -5.875 1.00 . A A . 90 GLU HG3 1 1
9 32297 1 1 90 GLU N N -8.912 -13.904 -7.572 1.00 . A A . 90 GLU N 1 1
9 32298 1 1 90 GLU O O -8.880 -15.447 -4.455 1.00 . A A . 90 GLU O 1 1
9 32299 1 1 90 GLU OE1 O -3.924 -15.575 -6.376 1.00 . A A . 90 GLU OE1 1 1
9 32300 1 1 90 GLU OE2 O -4.043 -14.638 -8.353 1.00 . A A . 90 GLU OE2 1 1
9 32301 1 1 91 ALA C C -9.608 -13.009 -3.116 1.00 . A A . 91 ALA C 1 1
9 32302 1 1 91 ALA CA C -8.177 -12.881 -3.623 1.00 . A A . 91 ALA CA 1 1
9 32303 1 1 91 ALA CB C -7.735 -11.426 -3.585 1.00 . A A . 91 ALA CB 1 1
9 32304 1 1 91 ALA H H -7.643 -12.871 -5.668 1.00 . A A . 91 ALA H 1 1
9 32305 1 1 91 ALA HA H -7.524 -13.447 -2.974 1.00 . A A . 91 ALA HA 1 1
9 32306 1 1 91 ALA HB1 H -6.716 -11.349 -3.935 1.00 . A A . 91 ALA HB1 1 1
9 32307 1 1 91 ALA HB2 H -7.797 -11.058 -2.571 1.00 . A A . 91 ALA HB2 1 1
9 32308 1 1 91 ALA HB3 H -8.380 -10.839 -4.223 1.00 . A A . 91 ALA HB3 1 1
9 32309 1 1 91 ALA N N -8.052 -13.422 -4.971 1.00 . A A . 91 ALA N 1 1
9 32310 1 1 91 ALA O O -9.839 -13.434 -1.983 1.00 . A A . 91 ALA O 1 1
9 32311 1 1 92 ALA C C -12.434 -14.068 -3.155 1.00 . A A . 92 ALA C 1 1
9 32312 1 1 92 ALA CA C -11.985 -12.687 -3.640 1.00 . A A . 92 ALA CA 1 1
9 32313 1 1 92 ALA CB C -12.808 -12.264 -4.848 1.00 . A A . 92 ALA CB 1 1
9 32314 1 1 92 ALA H H -10.298 -12.316 -4.873 1.00 . A A . 92 ALA H 1 1
9 32315 1 1 92 ALA HA H -12.162 -11.965 -2.851 1.00 . A A . 92 ALA HA 1 1
9 32316 1 1 92 ALA HB1 H -12.371 -11.375 -5.288 1.00 . A A . 92 ALA HB1 1 1
9 32317 1 1 92 ALA HB2 H -13.819 -12.048 -4.535 1.00 . A A . 92 ALA HB2 1 1
9 32318 1 1 92 ALA HB3 H -12.817 -13.059 -5.577 1.00 . A A . 92 ALA HB3 1 1
9 32319 1 1 92 ALA N N -10.563 -12.645 -3.976 1.00 . A A . 92 ALA N 1 1
9 32320 1 1 92 ALA O O -13.447 -14.195 -2.467 1.00 . A A . 92 ALA O 1 1
9 32321 1 1 93 LYS C C -11.737 -16.696 -1.662 1.00 . A A . 93 LYS C 1 1
9 32322 1 1 93 LYS CA C -12.024 -16.462 -3.142 1.00 . A A . 93 LYS CA 1 1
9 32323 1 1 93 LYS CB C -11.240 -17.457 -3.993 1.00 . A A . 93 LYS CB 1 1
9 32324 1 1 93 LYS CD C -12.689 -16.965 -5.993 1.00 . A A . 93 LYS CD 1 1
9 32325 1 1 93 LYS CE C -12.702 -16.616 -7.472 1.00 . A A . 93 LYS CE 1 1
9 32326 1 1 93 LYS CG C -11.270 -17.143 -5.482 1.00 . A A . 93 LYS CG 1 1
9 32327 1 1 93 LYS H H -10.924 -14.959 -4.116 1.00 . A A . 93 LYS H 1 1
9 32328 1 1 93 LYS HA H -13.074 -16.612 -3.314 1.00 . A A . 93 LYS HA 1 1
9 32329 1 1 93 LYS HB2 H -10.211 -17.459 -3.667 1.00 . A A . 93 LYS HB2 1 1
9 32330 1 1 93 LYS HB3 H -11.655 -18.437 -3.847 1.00 . A A . 93 LYS HB3 1 1
9 32331 1 1 93 LYS HD2 H -13.231 -17.881 -5.841 1.00 . A A . 93 LYS HD2 1 1
9 32332 1 1 93 LYS HD3 H -13.163 -16.167 -5.441 1.00 . A A . 93 LYS HD3 1 1
9 32333 1 1 93 LYS HE2 H -12.210 -15.664 -7.607 1.00 . A A . 93 LYS HE2 1 1
9 32334 1 1 93 LYS HE3 H -12.159 -17.376 -8.012 1.00 . A A . 93 LYS HE3 1 1
9 32335 1 1 93 LYS HG2 H -10.721 -16.230 -5.657 1.00 . A A . 93 LYS HG2 1 1
9 32336 1 1 93 LYS HG3 H -10.802 -17.954 -6.020 1.00 . A A . 93 LYS HG3 1 1
9 32337 1 1 93 LYS HZ1 H -14.583 -17.428 -7.886 1.00 . A A . 93 LYS HZ1 1 1
9 32338 1 1 93 LYS HZ2 H -14.054 -16.300 -9.028 1.00 . A A . 93 LYS HZ2 1 1
9 32339 1 1 93 LYS HZ3 H -14.613 -15.775 -7.526 1.00 . A A . 93 LYS HZ3 1 1
9 32340 1 1 93 LYS N N -11.703 -15.106 -3.542 1.00 . A A . 93 LYS N 1 1
9 32341 1 1 93 LYS NZ N -14.083 -16.524 -8.015 1.00 . A A . 93 LYS NZ 1 1
9 32342 1 1 93 LYS O O -12.288 -17.617 -1.056 1.00 . A A . 93 LYS O 1 1
9 32343 1 1 94 TYR C C -11.036 -14.996 1.212 1.00 . A A . 94 TYR C 1 1
9 32344 1 1 94 TYR CA C -10.466 -16.065 0.299 1.00 . A A . 94 TYR CA 1 1
9 32345 1 1 94 TYR CB C -8.948 -16.043 0.394 1.00 . A A . 94 TYR CB 1 1
9 32346 1 1 94 TYR CD1 C -7.813 -16.542 -1.791 1.00 . A A . 94 TYR CD1 1 1
9 32347 1 1 94 TYR CD2 C -8.146 -18.334 -0.264 1.00 . A A . 94 TYR CD2 1 1
9 32348 1 1 94 TYR CE1 C -7.215 -17.404 -2.683 1.00 . A A . 94 TYR CE1 1 1
9 32349 1 1 94 TYR CE2 C -7.547 -19.205 -1.146 1.00 . A A . 94 TYR CE2 1 1
9 32350 1 1 94 TYR CG C -8.286 -16.992 -0.570 1.00 . A A . 94 TYR CG 1 1
9 32351 1 1 94 TYR CZ C -7.082 -18.738 -2.357 1.00 . A A . 94 TYR CZ 1 1
9 32352 1 1 94 TYR H H -10.492 -15.127 -1.598 1.00 . A A . 94 TYR H 1 1
9 32353 1 1 94 TYR HA H -10.827 -17.027 0.616 1.00 . A A . 94 TYR HA 1 1
9 32354 1 1 94 TYR HB2 H -8.594 -15.043 0.177 1.00 . A A . 94 TYR HB2 1 1
9 32355 1 1 94 TYR HB3 H -8.651 -16.320 1.396 1.00 . A A . 94 TYR HB3 1 1
9 32356 1 1 94 TYR HD1 H -7.917 -15.497 -2.040 1.00 . A A . 94 TYR HD1 1 1
9 32357 1 1 94 TYR HD2 H -8.512 -18.696 0.684 1.00 . A A . 94 TYR HD2 1 1
9 32358 1 1 94 TYR HE1 H -6.857 -17.033 -3.628 1.00 . A A . 94 TYR HE1 1 1
9 32359 1 1 94 TYR HE2 H -7.442 -20.243 -0.883 1.00 . A A . 94 TYR HE2 1 1
9 32360 1 1 94 TYR HH H -5.711 -19.179 -3.640 1.00 . A A . 94 TYR HH 1 1
9 32361 1 1 94 TYR N N -10.878 -15.870 -1.081 1.00 . A A . 94 TYR N 1 1
9 32362 1 1 94 TYR O O -11.412 -15.271 2.350 1.00 . A A . 94 TYR O 1 1
9 32363 1 1 94 TYR OH O -6.483 -19.607 -3.244 1.00 . A A . 94 TYR OH 1 1
9 32364 1 1 95 VAL C C -13.057 -12.453 1.178 1.00 . A A . 95 VAL C 1 1
9 32365 1 1 95 VAL CA C -11.593 -12.678 1.507 1.00 . A A . 95 VAL CA 1 1
9 32366 1 1 95 VAL CB C -10.808 -11.377 1.314 1.00 . A A . 95 VAL CB 1 1
9 32367 1 1 95 VAL CG1 C -9.494 -11.440 2.066 1.00 . A A . 95 VAL CG1 1 1
9 32368 1 1 95 VAL CG2 C -10.559 -11.117 -0.149 1.00 . A A . 95 VAL CG2 1 1
9 32369 1 1 95 VAL H H -10.710 -13.604 -0.165 1.00 . A A . 95 VAL H 1 1
9 32370 1 1 95 VAL HA H -11.521 -12.951 2.548 1.00 . A A . 95 VAL HA 1 1
9 32371 1 1 95 VAL HB H -11.394 -10.565 1.709 1.00 . A A . 95 VAL HB 1 1
9 32372 1 1 95 VAL HG11 H -8.899 -10.571 1.819 1.00 . A A . 95 VAL HG11 1 1
9 32373 1 1 95 VAL HG12 H -8.963 -12.337 1.786 1.00 . A A . 95 VAL HG12 1 1
9 32374 1 1 95 VAL HG13 H -9.695 -11.451 3.129 1.00 . A A . 95 VAL HG13 1 1
9 32375 1 1 95 VAL HG21 H -9.815 -11.813 -0.513 1.00 . A A . 95 VAL HG21 1 1
9 32376 1 1 95 VAL HG22 H -10.208 -10.105 -0.281 1.00 . A A . 95 VAL HG22 1 1
9 32377 1 1 95 VAL HG23 H -11.479 -11.258 -0.692 1.00 . A A . 95 VAL HG23 1 1
9 32378 1 1 95 VAL N N -11.042 -13.771 0.740 1.00 . A A . 95 VAL N 1 1
9 32379 1 1 95 VAL O O -13.568 -12.986 0.196 1.00 . A A . 95 VAL O 1 1
9 32380 1 1 96 PHE C C -15.960 -12.481 1.486 1.00 . A A . 96 PHE C 1 1
9 32381 1 1 96 PHE CA C -15.110 -11.276 1.868 1.00 . A A . 96 PHE CA 1 1
9 32382 1 1 96 PHE CB C -15.281 -10.167 0.831 1.00 . A A . 96 PHE CB 1 1
9 32383 1 1 96 PHE CD1 C -13.606 -8.566 -0.098 1.00 . A A . 96 PHE CD1 1 1
9 32384 1 1 96 PHE CD2 C -14.086 -8.460 2.225 1.00 . A A . 96 PHE CD2 1 1
9 32385 1 1 96 PHE CE1 C -12.703 -7.531 0.035 1.00 . A A . 96 PHE CE1 1 1
9 32386 1 1 96 PHE CE2 C -13.184 -7.426 2.367 1.00 . A A . 96 PHE CE2 1 1
9 32387 1 1 96 PHE CG C -14.306 -9.039 0.991 1.00 . A A . 96 PHE CG 1 1
9 32388 1 1 96 PHE CZ C -12.491 -6.960 1.270 1.00 . A A . 96 PHE CZ 1 1
9 32389 1 1 96 PHE H H -13.196 -11.255 2.747 1.00 . A A . 96 PHE H 1 1
9 32390 1 1 96 PHE HA H -15.449 -10.909 2.824 1.00 . A A . 96 PHE HA 1 1
9 32391 1 1 96 PHE HB2 H -15.151 -10.581 -0.157 1.00 . A A . 96 PHE HB2 1 1
9 32392 1 1 96 PHE HB3 H -16.277 -9.757 0.917 1.00 . A A . 96 PHE HB3 1 1
9 32393 1 1 96 PHE HD1 H -13.769 -9.016 -1.068 1.00 . A A . 96 PHE HD1 1 1
9 32394 1 1 96 PHE HD2 H -14.626 -8.824 3.085 1.00 . A A . 96 PHE HD2 1 1
9 32395 1 1 96 PHE HE1 H -12.161 -7.172 -0.828 1.00 . A A . 96 PHE HE1 1 1
9 32396 1 1 96 PHE HE2 H -13.020 -6.984 3.337 1.00 . A A . 96 PHE HE2 1 1
9 32397 1 1 96 PHE HZ H -11.785 -6.150 1.379 1.00 . A A . 96 PHE HZ 1 1
9 32398 1 1 96 PHE N N -13.698 -11.636 2.005 1.00 . A A . 96 PHE N 1 1
9 32399 1 1 96 PHE O O -16.830 -12.398 0.619 1.00 . A A . 96 PHE O 1 1
9 32400 1 1 97 LYS C C -17.907 -14.632 2.103 1.00 . A A . 97 LYS C 1 1
9 32401 1 1 97 LYS CA C -16.411 -14.831 1.925 1.00 . A A . 97 LYS CA 1 1
9 32402 1 1 97 LYS CB C -15.927 -15.857 2.923 1.00 . A A . 97 LYS CB 1 1
9 32403 1 1 97 LYS CD C -13.918 -16.794 1.732 1.00 . A A . 97 LYS CD 1 1
9 32404 1 1 97 LYS CE C -14.324 -18.254 1.816 1.00 . A A . 97 LYS CE 1 1
9 32405 1 1 97 LYS CG C -14.422 -16.001 2.926 1.00 . A A . 97 LYS CG 1 1
9 32406 1 1 97 LYS H H -14.968 -13.587 2.808 1.00 . A A . 97 LYS H 1 1
9 32407 1 1 97 LYS HA H -16.193 -15.173 0.932 1.00 . A A . 97 LYS HA 1 1
9 32408 1 1 97 LYS HB2 H -16.247 -15.552 3.909 1.00 . A A . 97 LYS HB2 1 1
9 32409 1 1 97 LYS HB3 H -16.363 -16.812 2.687 1.00 . A A . 97 LYS HB3 1 1
9 32410 1 1 97 LYS HD2 H -14.321 -16.364 0.828 1.00 . A A . 97 LYS HD2 1 1
9 32411 1 1 97 LYS HD3 H -12.841 -16.731 1.706 1.00 . A A . 97 LYS HD3 1 1
9 32412 1 1 97 LYS HE2 H -15.400 -18.312 1.868 1.00 . A A . 97 LYS HE2 1 1
9 32413 1 1 97 LYS HE3 H -13.980 -18.760 0.927 1.00 . A A . 97 LYS HE3 1 1
9 32414 1 1 97 LYS HG2 H -13.982 -15.018 2.894 1.00 . A A . 97 LYS HG2 1 1
9 32415 1 1 97 LYS HG3 H -14.126 -16.496 3.828 1.00 . A A . 97 LYS HG3 1 1
9 32416 1 1 97 LYS HZ1 H -14.000 -19.938 3.007 1.00 . A A . 97 LYS HZ1 1 1
9 32417 1 1 97 LYS HZ2 H -14.113 -18.496 3.882 1.00 . A A . 97 LYS HZ2 1 1
9 32418 1 1 97 LYS HZ3 H -12.711 -18.843 3.006 1.00 . A A . 97 LYS HZ3 1 1
9 32419 1 1 97 LYS N N -15.693 -13.593 2.148 1.00 . A A . 97 LYS N 1 1
9 32420 1 1 97 LYS NZ N -13.747 -18.929 3.010 1.00 . A A . 97 LYS NZ 1 1
9 32421 1 1 97 LYS O O -18.719 -15.167 1.350 1.00 . A A . 97 LYS O 1 1
9 32422 1 1 98 ASP C C -20.299 -12.598 2.562 1.00 . A A . 98 ASP C 1 1
9 32423 1 1 98 ASP CA C -19.619 -13.592 3.490 1.00 . A A . 98 ASP CA 1 1
9 32424 1 1 98 ASP CB C -19.630 -13.075 4.924 1.00 . A A . 98 ASP CB 1 1
9 32425 1 1 98 ASP CG C -21.010 -12.704 5.426 1.00 . A A . 98 ASP CG 1 1
9 32426 1 1 98 ASP H H -17.526 -13.348 3.573 1.00 . A A . 98 ASP H 1 1
9 32427 1 1 98 ASP HA H -20.141 -14.531 3.449 1.00 . A A . 98 ASP HA 1 1
9 32428 1 1 98 ASP HB2 H -19.228 -13.835 5.571 1.00 . A A . 98 ASP HB2 1 1
9 32429 1 1 98 ASP HB3 H -19.004 -12.201 4.980 1.00 . A A . 98 ASP HB3 1 1
9 32430 1 1 98 ASP N N -18.240 -13.817 3.090 1.00 . A A . 98 ASP N 1 1
9 32431 1 1 98 ASP O O -21.527 -12.536 2.490 1.00 . A A . 98 ASP O 1 1
9 32432 1 1 98 ASP OD1 O -21.791 -13.612 5.778 1.00 . A A . 98 ASP OD1 1 1
9 32433 1 1 98 ASP OD2 O -21.297 -11.494 5.516 1.00 . A A . 98 ASP OD2 1 1
9 32434 1 1 99 ALA C C -20.811 -11.613 -0.181 1.00 . A A . 99 ALA C 1 1
9 32435 1 1 99 ALA CA C -20.014 -10.879 0.875 1.00 . A A . 99 ALA CA 1 1
9 32436 1 1 99 ALA CB C -18.914 -10.053 0.236 1.00 . A A . 99 ALA CB 1 1
9 32437 1 1 99 ALA H H -18.521 -11.919 1.965 1.00 . A A . 99 ALA H 1 1
9 32438 1 1 99 ALA HA H -20.680 -10.204 1.391 1.00 . A A . 99 ALA HA 1 1
9 32439 1 1 99 ALA HB1 H -19.360 -9.322 -0.430 1.00 . A A . 99 ALA HB1 1 1
9 32440 1 1 99 ALA HB2 H -18.255 -10.698 -0.326 1.00 . A A . 99 ALA HB2 1 1
9 32441 1 1 99 ALA HB3 H -18.353 -9.543 1.004 1.00 . A A . 99 ALA HB3 1 1
9 32442 1 1 99 ALA N N -19.490 -11.824 1.851 1.00 . A A . 99 ALA N 1 1
9 32443 1 1 99 ALA O O -20.307 -12.530 -0.835 1.00 . A A . 99 ALA O 1 1
9 32444 1 1 100 LYS C C -22.694 -11.602 -2.681 1.00 . A A . 100 LYS C 1 1
9 32445 1 1 100 LYS CA C -22.986 -11.862 -1.210 1.00 . A A . 100 LYS CA 1 1
9 32446 1 1 100 LYS CB C -24.392 -11.395 -0.862 1.00 . A A . 100 LYS CB 1 1
9 32447 1 1 100 LYS CD C -24.893 -13.112 0.902 1.00 . A A . 100 LYS CD 1 1
9 32448 1 1 100 LYS CE C -25.054 -13.350 2.391 1.00 . A A . 100 LYS CE 1 1
9 32449 1 1 100 LYS CG C -24.744 -11.633 0.594 1.00 . A A . 100 LYS CG 1 1
9 32450 1 1 100 LYS H H -22.334 -10.380 0.120 1.00 . A A . 100 LYS H 1 1
9 32451 1 1 100 LYS HA H -22.913 -12.915 -1.011 1.00 . A A . 100 LYS HA 1 1
9 32452 1 1 100 LYS HB2 H -24.472 -10.337 -1.065 1.00 . A A . 100 LYS HB2 1 1
9 32453 1 1 100 LYS HB3 H -25.098 -11.927 -1.472 1.00 . A A . 100 LYS HB3 1 1
9 32454 1 1 100 LYS HD2 H -25.765 -13.491 0.390 1.00 . A A . 100 LYS HD2 1 1
9 32455 1 1 100 LYS HD3 H -24.014 -13.634 0.556 1.00 . A A . 100 LYS HD3 1 1
9 32456 1 1 100 LYS HE2 H -24.163 -13.005 2.893 1.00 . A A . 100 LYS HE2 1 1
9 32457 1 1 100 LYS HE3 H -25.906 -12.786 2.743 1.00 . A A . 100 LYS HE3 1 1
9 32458 1 1 100 LYS HG2 H -23.953 -11.231 1.210 1.00 . A A . 100 LYS HG2 1 1
9 32459 1 1 100 LYS HG3 H -25.667 -11.127 0.819 1.00 . A A . 100 LYS HG3 1 1
9 32460 1 1 100 LYS HZ1 H -26.135 -15.129 2.266 1.00 . A A . 100 LYS HZ1 1 1
9 32461 1 1 100 LYS HZ2 H -25.326 -14.920 3.736 1.00 . A A . 100 LYS HZ2 1 1
9 32462 1 1 100 LYS HZ3 H -24.461 -15.350 2.350 1.00 . A A . 100 LYS HZ3 1 1
9 32463 1 1 100 LYS N N -22.043 -11.185 -0.354 1.00 . A A . 100 LYS N 1 1
9 32464 1 1 100 LYS NZ N -25.258 -14.786 2.706 1.00 . A A . 100 LYS NZ 1 1
9 32465 1 1 100 LYS O O -23.270 -12.246 -3.557 1.00 . A A . 100 LYS O 1 1
9 32466 1 1 101 ARG C C -20.065 -9.725 -4.452 1.00 . A A . 101 ARG C 1 1
9 32467 1 1 101 ARG CA C -21.467 -10.308 -4.326 1.00 . A A . 101 ARG CA 1 1
9 32468 1 1 101 ARG CB C -22.492 -9.318 -4.869 1.00 . A A . 101 ARG CB 1 1
9 32469 1 1 101 ARG CD C -24.049 -7.429 -4.357 1.00 . A A . 101 ARG CD 1 1
9 32470 1 1 101 ARG CG C -22.793 -8.170 -3.938 1.00 . A A . 101 ARG CG 1 1
9 32471 1 1 101 ARG CZ C -26.457 -7.884 -4.653 1.00 . A A . 101 ARG CZ 1 1
9 32472 1 1 101 ARG H H -21.368 -10.176 -2.210 1.00 . A A . 101 ARG H 1 1
9 32473 1 1 101 ARG HA H -21.517 -11.211 -4.913 1.00 . A A . 101 ARG HA 1 1
9 32474 1 1 101 ARG HB2 H -22.110 -8.899 -5.782 1.00 . A A . 101 ARG HB2 1 1
9 32475 1 1 101 ARG HB3 H -23.410 -9.842 -5.068 1.00 . A A . 101 ARG HB3 1 1
9 32476 1 1 101 ARG HD2 H -24.213 -6.612 -3.671 1.00 . A A . 101 ARG HD2 1 1
9 32477 1 1 101 ARG HD3 H -23.905 -7.039 -5.353 1.00 . A A . 101 ARG HD3 1 1
9 32478 1 1 101 ARG HE H -25.092 -9.239 -4.106 1.00 . A A . 101 ARG HE 1 1
9 32479 1 1 101 ARG HG2 H -22.921 -8.551 -2.937 1.00 . A A . 101 ARG HG2 1 1
9 32480 1 1 101 ARG HG3 H -21.962 -7.485 -3.965 1.00 . A A . 101 ARG HG3 1 1
9 32481 1 1 101 ARG HH11 H -25.914 -5.965 -5.013 1.00 . A A . 101 ARG HH11 1 1
9 32482 1 1 101 ARG HH12 H -27.600 -6.308 -5.221 1.00 . A A . 101 ARG HH12 1 1
9 32483 1 1 101 ARG HH21 H -27.304 -9.705 -4.369 1.00 . A A . 101 ARG HH21 1 1
9 32484 1 1 101 ARG HH22 H -28.397 -8.443 -4.849 1.00 . A A . 101 ARG HH22 1 1
9 32485 1 1 101 ARG N N -21.799 -10.659 -2.952 1.00 . A A . 101 ARG N 1 1
9 32486 1 1 101 ARG NE N -25.228 -8.295 -4.351 1.00 . A A . 101 ARG NE 1 1
9 32487 1 1 101 ARG NH1 N -26.675 -6.618 -4.988 1.00 . A A . 101 ARG NH1 1 1
9 32488 1 1 101 ARG NH2 N -27.466 -8.745 -4.622 1.00 . A A . 101 ARG NH2 1 1
9 32489 1 1 101 ARG O O -19.724 -8.756 -3.780 1.00 . A A . 101 ARG O 1 1
9 32490 1 1 102 LYS C C -18.006 -8.976 -6.892 1.00 . A A . 102 LYS C 1 1
9 32491 1 1 102 LYS CA C -17.931 -9.825 -5.625 1.00 . A A . 102 LYS CA 1 1
9 32492 1 1 102 LYS CB C -16.930 -10.967 -5.825 1.00 . A A . 102 LYS CB 1 1
9 32493 1 1 102 LYS CD C -17.466 -12.281 -3.728 1.00 . A A . 102 LYS CD 1 1
9 32494 1 1 102 LYS CE C -16.868 -12.963 -2.509 1.00 . A A . 102 LYS CE 1 1
9 32495 1 1 102 LYS CG C -16.392 -11.571 -4.537 1.00 . A A . 102 LYS CG 1 1
9 32496 1 1 102 LYS H H -19.532 -11.192 -5.700 1.00 . A A . 102 LYS H 1 1
9 32497 1 1 102 LYS HA H -17.601 -9.205 -4.805 1.00 . A A . 102 LYS HA 1 1
9 32498 1 1 102 LYS HB2 H -17.412 -11.752 -6.386 1.00 . A A . 102 LYS HB2 1 1
9 32499 1 1 102 LYS HB3 H -16.094 -10.597 -6.395 1.00 . A A . 102 LYS HB3 1 1
9 32500 1 1 102 LYS HD2 H -18.197 -11.555 -3.401 1.00 . A A . 102 LYS HD2 1 1
9 32501 1 1 102 LYS HD3 H -17.942 -13.023 -4.350 1.00 . A A . 102 LYS HD3 1 1
9 32502 1 1 102 LYS HE2 H -16.131 -13.679 -2.843 1.00 . A A . 102 LYS HE2 1 1
9 32503 1 1 102 LYS HE3 H -16.384 -12.217 -1.896 1.00 . A A . 102 LYS HE3 1 1
9 32504 1 1 102 LYS HG2 H -15.624 -12.283 -4.787 1.00 . A A . 102 LYS HG2 1 1
9 32505 1 1 102 LYS HG3 H -15.967 -10.782 -3.936 1.00 . A A . 102 LYS HG3 1 1
9 32506 1 1 102 LYS HZ1 H -17.469 -14.042 -0.823 1.00 . A A . 102 LYS HZ1 1 1
9 32507 1 1 102 LYS HZ2 H -18.286 -14.471 -2.236 1.00 . A A . 102 LYS HZ2 1 1
9 32508 1 1 102 LYS HZ3 H -18.672 -13.028 -1.447 1.00 . A A . 102 LYS HZ3 1 1
9 32509 1 1 102 LYS N N -19.246 -10.348 -5.290 1.00 . A A . 102 LYS N 1 1
9 32510 1 1 102 LYS NZ N -17.895 -13.674 -1.697 1.00 . A A . 102 LYS NZ 1 1
9 32511 1 1 102 LYS O O -18.335 -9.480 -7.967 1.00 . A A . 102 LYS O 1 1
9 32512 1 1 103 VAL C C -16.411 -6.698 -8.587 1.00 . A A . 103 VAL C 1 1
9 32513 1 1 103 VAL CA C -17.755 -6.777 -7.888 1.00 . A A . 103 VAL CA 1 1
9 32514 1 1 103 VAL CB C -18.159 -5.362 -7.457 1.00 . A A . 103 VAL CB 1 1
9 32515 1 1 103 VAL CG1 C -18.041 -4.386 -8.617 1.00 . A A . 103 VAL CG1 1 1
9 32516 1 1 103 VAL CG2 C -19.565 -5.364 -6.895 1.00 . A A . 103 VAL CG2 1 1
9 32517 1 1 103 VAL H H -17.491 -7.341 -5.873 1.00 . A A . 103 VAL H 1 1
9 32518 1 1 103 VAL HA H -18.492 -7.138 -8.587 1.00 . A A . 103 VAL HA 1 1
9 32519 1 1 103 VAL HB H -17.485 -5.043 -6.682 1.00 . A A . 103 VAL HB 1 1
9 32520 1 1 103 VAL HG11 H -18.686 -4.705 -9.421 1.00 . A A . 103 VAL HG11 1 1
9 32521 1 1 103 VAL HG12 H -17.016 -4.368 -8.962 1.00 . A A . 103 VAL HG12 1 1
9 32522 1 1 103 VAL HG13 H -18.330 -3.399 -8.289 1.00 . A A . 103 VAL HG13 1 1
9 32523 1 1 103 VAL HG21 H -19.590 -5.974 -6.002 1.00 . A A . 103 VAL HG21 1 1
9 32524 1 1 103 VAL HG22 H -20.243 -5.771 -7.630 1.00 . A A . 103 VAL HG22 1 1
9 32525 1 1 103 VAL HG23 H -19.856 -4.355 -6.650 1.00 . A A . 103 VAL HG23 1 1
9 32526 1 1 103 VAL N N -17.723 -7.692 -6.760 1.00 . A A . 103 VAL N 1 1
9 32527 1 1 103 VAL O O -15.402 -6.350 -7.980 1.00 . A A . 103 VAL O 1 1
9 32528 1 1 104 THR C C -15.176 -5.360 -11.113 1.00 . A A . 104 THR C 1 1
9 32529 1 1 104 THR CA C -15.247 -6.823 -10.691 1.00 . A A . 104 THR CA 1 1
9 32530 1 1 104 THR CB C -15.280 -7.717 -11.936 1.00 . A A . 104 THR CB 1 1
9 32531 1 1 104 THR CG2 C -13.910 -7.761 -12.594 1.00 . A A . 104 THR CG2 1 1
9 32532 1 1 104 THR H H -17.214 -7.418 -10.248 1.00 . A A . 104 THR H 1 1
9 32533 1 1 104 THR HA H -14.371 -7.062 -10.115 1.00 . A A . 104 THR HA 1 1
9 32534 1 1 104 THR HB H -15.988 -7.307 -12.635 1.00 . A A . 104 THR HB 1 1
9 32535 1 1 104 THR HG1 H -15.485 -9.198 -10.639 1.00 . A A . 104 THR HG1 1 1
9 32536 1 1 104 THR HG21 H -13.196 -8.189 -11.906 1.00 . A A . 104 THR HG21 1 1
9 32537 1 1 104 THR HG22 H -13.602 -6.756 -12.852 1.00 . A A . 104 THR HG22 1 1
9 32538 1 1 104 THR HG23 H -13.958 -8.364 -13.486 1.00 . A A . 104 THR HG23 1 1
9 32539 1 1 104 THR N N -16.408 -7.033 -9.858 1.00 . A A . 104 THR N 1 1
9 32540 1 1 104 THR O O -16.102 -4.836 -11.732 1.00 . A A . 104 THR O 1 1
9 32541 1 1 104 THR OG1 O -15.685 -9.048 -11.572 1.00 . A A . 104 THR OG1 1 1
9 32542 1 1 105 LEU C C -13.656 -3.025 -12.498 1.00 . A A . 105 LEU C 1 1
9 32543 1 1 105 LEU CA C -13.913 -3.297 -11.027 1.00 . A A . 105 LEU CA 1 1
9 32544 1 1 105 LEU CB C -12.775 -2.757 -10.176 1.00 . A A . 105 LEU CB 1 1
9 32545 1 1 105 LEU CD1 C -14.264 -2.930 -8.159 1.00 . A A . 105 LEU CD1 1 1
9 32546 1 1 105 LEU CD2 C -12.017 -1.893 -7.987 1.00 . A A . 105 LEU CD2 1 1
9 32547 1 1 105 LEU CG C -13.216 -2.096 -8.874 1.00 . A A . 105 LEU CG 1 1
9 32548 1 1 105 LEU H H -13.363 -5.191 -10.301 1.00 . A A . 105 LEU H 1 1
9 32549 1 1 105 LEU HA H -14.819 -2.797 -10.738 1.00 . A A . 105 LEU HA 1 1
9 32550 1 1 105 LEU HB2 H -12.114 -3.576 -9.937 1.00 . A A . 105 LEU HB2 1 1
9 32551 1 1 105 LEU HB3 H -12.229 -2.030 -10.757 1.00 . A A . 105 LEU HB3 1 1
9 32552 1 1 105 LEU HD11 H -15.105 -3.090 -8.816 1.00 . A A . 105 LEU HD11 1 1
9 32553 1 1 105 LEU HD12 H -14.592 -2.405 -7.277 1.00 . A A . 105 LEU HD12 1 1
9 32554 1 1 105 LEU HD13 H -13.839 -3.884 -7.878 1.00 . A A . 105 LEU HD13 1 1
9 32555 1 1 105 LEU HD21 H -11.618 -2.855 -7.703 1.00 . A A . 105 LEU HD21 1 1
9 32556 1 1 105 LEU HD22 H -12.311 -1.346 -7.107 1.00 . A A . 105 LEU HD22 1 1
9 32557 1 1 105 LEU HD23 H -11.271 -1.339 -8.532 1.00 . A A . 105 LEU HD23 1 1
9 32558 1 1 105 LEU HG H -13.643 -1.128 -9.090 1.00 . A A . 105 LEU HG 1 1
9 32559 1 1 105 LEU N N -14.083 -4.708 -10.763 1.00 . A A . 105 LEU N 1 1
9 32560 1 1 105 LEU O O -13.246 -3.914 -13.245 1.00 . A A . 105 LEU O 1 1
9 32561 1 1 106 PRO C C -12.354 -0.846 -14.604 1.00 . A A . 106 PRO C 1 1
9 32562 1 1 106 PRO CA C -13.748 -1.372 -14.304 1.00 . A A . 106 PRO CA 1 1
9 32563 1 1 106 PRO CB C -14.783 -0.257 -14.441 1.00 . A A . 106 PRO CB 1 1
9 32564 1 1 106 PRO CD C -14.311 -0.656 -12.090 1.00 . A A . 106 PRO CD 1 1
9 32565 1 1 106 PRO CG C -15.078 0.222 -13.047 1.00 . A A . 106 PRO CG 1 1
9 32566 1 1 106 PRO HA H -13.984 -2.174 -14.984 1.00 . A A . 106 PRO HA 1 1
9 32567 1 1 106 PRO HB2 H -14.368 0.532 -15.045 1.00 . A A . 106 PRO HB2 1 1
9 32568 1 1 106 PRO HB3 H -15.670 -0.647 -14.917 1.00 . A A . 106 PRO HB3 1 1
9 32569 1 1 106 PRO HD2 H -13.453 -0.132 -11.694 1.00 . A A . 106 PRO HD2 1 1
9 32570 1 1 106 PRO HD3 H -14.944 -0.991 -11.285 1.00 . A A . 106 PRO HD3 1 1
9 32571 1 1 106 PRO HG2 H -14.760 1.247 -12.942 1.00 . A A . 106 PRO HG2 1 1
9 32572 1 1 106 PRO HG3 H -16.138 0.143 -12.855 1.00 . A A . 106 PRO HG3 1 1
9 32573 1 1 106 PRO N N -13.889 -1.782 -12.925 1.00 . A A . 106 PRO N 1 1
9 32574 1 1 106 PRO O O -12.169 -0.020 -15.503 1.00 . A A . 106 PRO O 1 1
9 32575 1 1 107 TYR C C -9.086 -1.890 -13.315 1.00 . A A . 107 TYR C 1 1
9 32576 1 1 107 TYR CA C -10.001 -0.927 -14.036 1.00 . A A . 107 TYR CA 1 1
9 32577 1 1 107 TYR CB C -9.758 0.508 -13.552 1.00 . A A . 107 TYR CB 1 1
9 32578 1 1 107 TYR CD1 C -10.053 0.394 -11.043 1.00 . A A . 107 TYR CD1 1 1
9 32579 1 1 107 TYR CD2 C -11.587 1.706 -12.300 1.00 . A A . 107 TYR CD2 1 1
9 32580 1 1 107 TYR CE1 C -10.711 0.737 -9.879 1.00 . A A . 107 TYR CE1 1 1
9 32581 1 1 107 TYR CE2 C -12.251 2.054 -11.142 1.00 . A A . 107 TYR CE2 1 1
9 32582 1 1 107 TYR CG C -10.480 0.872 -12.272 1.00 . A A . 107 TYR CG 1 1
9 32583 1 1 107 TYR CZ C -11.810 1.567 -9.934 1.00 . A A . 107 TYR CZ 1 1
9 32584 1 1 107 TYR H H -11.585 -1.942 -13.113 1.00 . A A . 107 TYR H 1 1
9 32585 1 1 107 TYR HA H -9.791 -0.980 -15.093 1.00 . A A . 107 TYR HA 1 1
9 32586 1 1 107 TYR HB2 H -8.702 0.644 -13.382 1.00 . A A . 107 TYR HB2 1 1
9 32587 1 1 107 TYR HB3 H -10.078 1.194 -14.319 1.00 . A A . 107 TYR HB3 1 1
9 32588 1 1 107 TYR HD1 H -9.196 -0.260 -11.003 1.00 . A A . 107 TYR HD1 1 1
9 32589 1 1 107 TYR HD2 H -11.932 2.084 -13.250 1.00 . A A . 107 TYR HD2 1 1
9 32590 1 1 107 TYR HE1 H -10.363 0.358 -8.931 1.00 . A A . 107 TYR HE1 1 1
9 32591 1 1 107 TYR HE2 H -13.112 2.703 -11.186 1.00 . A A . 107 TYR HE2 1 1
9 32592 1 1 107 TYR HH H -11.831 2.153 -8.104 1.00 . A A . 107 TYR HH 1 1
9 32593 1 1 107 TYR N N -11.376 -1.318 -13.842 1.00 . A A . 107 TYR N 1 1
9 32594 1 1 107 TYR O O -9.489 -2.579 -12.371 1.00 . A A . 107 TYR O 1 1
9 32595 1 1 107 TYR OH O -12.470 1.909 -8.778 1.00 . A A . 107 TYR OH 1 1
9 32596 1 1 108 SER C C -6.258 -2.224 -12.006 1.00 . A A . 108 SER C 1 1
9 32597 1 1 108 SER CA C -6.868 -2.838 -13.254 1.00 . A A . 108 SER CA 1 1
9 32598 1 1 108 SER CB C -5.802 -3.096 -14.312 1.00 . A A . 108 SER CB 1 1
9 32599 1 1 108 SER H H -7.633 -1.370 -14.543 1.00 . A A . 108 SER H 1 1
9 32600 1 1 108 SER HA H -7.349 -3.765 -12.991 1.00 . A A . 108 SER HA 1 1
9 32601 1 1 108 SER HB2 H -5.191 -2.214 -14.426 1.00 . A A . 108 SER HB2 1 1
9 32602 1 1 108 SER HB3 H -5.184 -3.926 -14.005 1.00 . A A . 108 SER HB3 1 1
9 32603 1 1 108 SER HG H -6.559 -4.360 -15.612 1.00 . A A . 108 SER HG 1 1
9 32604 1 1 108 SER N N -7.870 -1.953 -13.797 1.00 . A A . 108 SER N 1 1
9 32605 1 1 108 SER O O -6.338 -1.016 -11.806 1.00 . A A . 108 SER O 1 1
9 32606 1 1 108 SER OG O -6.398 -3.407 -15.562 1.00 . A A . 108 SER OG 1 1
9 32607 1 1 109 GLY C C -3.861 -1.884 -9.928 1.00 . A A . 109 GLY C 1 1
9 32608 1 1 109 GLY CA C -5.178 -2.617 -9.882 1.00 . A A . 109 GLY CA 1 1
9 32609 1 1 109 GLY H H -5.447 -3.974 -11.482 1.00 . A A . 109 GLY H 1 1
9 32610 1 1 109 GLY HA2 H -5.924 -1.964 -9.457 1.00 . A A . 109 GLY HA2 1 1
9 32611 1 1 109 GLY HA3 H -5.072 -3.483 -9.245 1.00 . A A . 109 GLY HA3 1 1
9 32612 1 1 109 GLY N N -5.632 -3.055 -11.186 1.00 . A A . 109 GLY N 1 1
9 32613 1 1 109 GLY O O -3.337 -1.471 -8.895 1.00 . A A . 109 GLY O 1 1
9 32614 1 1 110 ASN C C -2.299 0.456 -11.354 1.00 . A A . 110 ASN C 1 1
9 32615 1 1 110 ASN CA C -2.051 -1.036 -11.278 1.00 . A A . 110 ASN CA 1 1
9 32616 1 1 110 ASN CB C -1.286 -1.534 -12.510 1.00 . A A . 110 ASN CB 1 1
9 32617 1 1 110 ASN CG C -2.050 -1.387 -13.804 1.00 . A A . 110 ASN CG 1 1
9 32618 1 1 110 ASN H H -3.795 -2.042 -11.913 1.00 . A A . 110 ASN H 1 1
9 32619 1 1 110 ASN HA H -1.461 -1.236 -10.396 1.00 . A A . 110 ASN HA 1 1
9 32620 1 1 110 ASN HB2 H -0.374 -0.976 -12.600 1.00 . A A . 110 ASN HB2 1 1
9 32621 1 1 110 ASN HB3 H -1.048 -2.576 -12.375 1.00 . A A . 110 ASN HB3 1 1
9 32622 1 1 110 ASN HD21 H -2.757 -3.237 -13.624 1.00 . A A . 110 ASN HD21 1 1
9 32623 1 1 110 ASN HD22 H -3.247 -2.372 -15.041 1.00 . A A . 110 ASN HD22 1 1
9 32624 1 1 110 ASN N N -3.313 -1.729 -11.119 1.00 . A A . 110 ASN N 1 1
9 32625 1 1 110 ASN ND2 N -2.761 -2.433 -14.192 1.00 . A A . 110 ASN ND2 1 1
9 32626 1 1 110 ASN O O -3.291 0.907 -11.934 1.00 . A A . 110 ASN O 1 1
9 32627 1 1 110 ASN OD1 O -1.984 -0.352 -14.463 1.00 . A A . 110 ASN OD1 1 1
9 32628 1 1 111 TYR C C -1.739 3.348 -11.914 1.00 . A A . 111 TYR C 1 1
9 32629 1 1 111 TYR CA C -1.528 2.649 -10.580 1.00 . A A . 111 TYR CA 1 1
9 32630 1 1 111 TYR CB C -0.305 3.236 -9.868 1.00 . A A . 111 TYR CB 1 1
9 32631 1 1 111 TYR CD1 C -1.041 2.520 -7.555 1.00 . A A . 111 TYR CD1 1 1
9 32632 1 1 111 TYR CD2 C 1.235 2.168 -8.167 1.00 . A A . 111 TYR CD2 1 1
9 32633 1 1 111 TYR CE1 C -0.795 1.969 -6.310 1.00 . A A . 111 TYR CE1 1 1
9 32634 1 1 111 TYR CE2 C 1.490 1.617 -6.923 1.00 . A A . 111 TYR CE2 1 1
9 32635 1 1 111 TYR CG C -0.032 2.629 -8.505 1.00 . A A . 111 TYR CG 1 1
9 32636 1 1 111 TYR CZ C 0.470 1.518 -5.999 1.00 . A A . 111 TYR CZ 1 1
9 32637 1 1 111 TYR H H -0.569 0.778 -10.415 1.00 . A A . 111 TYR H 1 1
9 32638 1 1 111 TYR HA H -2.399 2.816 -9.965 1.00 . A A . 111 TYR HA 1 1
9 32639 1 1 111 TYR HB2 H 0.569 3.077 -10.480 1.00 . A A . 111 TYR HB2 1 1
9 32640 1 1 111 TYR HB3 H -0.453 4.298 -9.734 1.00 . A A . 111 TYR HB3 1 1
9 32641 1 1 111 TYR HD1 H -2.032 2.873 -7.800 1.00 . A A . 111 TYR HD1 1 1
9 32642 1 1 111 TYR HD2 H 2.032 2.247 -8.892 1.00 . A A . 111 TYR HD2 1 1
9 32643 1 1 111 TYR HE1 H -1.594 1.895 -5.588 1.00 . A A . 111 TYR HE1 1 1
9 32644 1 1 111 TYR HE2 H 2.482 1.264 -6.682 1.00 . A A . 111 TYR HE2 1 1
9 32645 1 1 111 TYR HH H 1.181 1.618 -4.198 1.00 . A A . 111 TYR HH 1 1
9 32646 1 1 111 TYR N N -1.382 1.209 -10.751 1.00 . A A . 111 TYR N 1 1
9 32647 1 1 111 TYR O O -2.357 4.405 -11.967 1.00 . A A . 111 TYR O 1 1
9 32648 1 1 111 TYR OH O 0.717 0.967 -4.758 1.00 . A A . 111 TYR OH 1 1
9 32649 1 1 112 GLU C C -2.866 3.256 -14.725 1.00 . A A . 112 GLU C 1 1
9 32650 1 1 112 GLU CA C -1.396 3.275 -14.308 1.00 . A A . 112 GLU CA 1 1
9 32651 1 1 112 GLU CB C -0.549 2.458 -15.265 1.00 . A A . 112 GLU CB 1 1
9 32652 1 1 112 GLU CD C 0.278 2.213 -17.620 1.00 . A A . 112 GLU CD 1 1
9 32653 1 1 112 GLU CG C -0.754 2.835 -16.703 1.00 . A A . 112 GLU CG 1 1
9 32654 1 1 112 GLU H H -0.717 1.927 -12.877 1.00 . A A . 112 GLU H 1 1
9 32655 1 1 112 GLU HA H -1.045 4.289 -14.316 1.00 . A A . 112 GLU HA 1 1
9 32656 1 1 112 GLU HB2 H 0.493 2.599 -15.020 1.00 . A A . 112 GLU HB2 1 1
9 32657 1 1 112 GLU HB3 H -0.801 1.418 -15.147 1.00 . A A . 112 GLU HB3 1 1
9 32658 1 1 112 GLU HG2 H -1.733 2.505 -16.999 1.00 . A A . 112 GLU HG2 1 1
9 32659 1 1 112 GLU HG3 H -0.695 3.905 -16.780 1.00 . A A . 112 GLU HG3 1 1
9 32660 1 1 112 GLU N N -1.227 2.750 -12.982 1.00 . A A . 112 GLU N 1 1
9 32661 1 1 112 GLU O O -3.421 4.291 -15.093 1.00 . A A . 112 GLU O 1 1
9 32662 1 1 112 GLU OE1 O 1.326 2.850 -17.850 1.00 . A A . 112 GLU OE1 1 1
9 32663 1 1 112 GLU OE2 O 0.060 1.078 -18.100 1.00 . A A . 112 GLU OE2 1 1
9 32664 1 1 113 ARG C C -5.793 2.745 -14.088 1.00 . A A . 113 ARG C 1 1
9 32665 1 1 113 ARG CA C -4.902 1.973 -15.040 1.00 . A A . 113 ARG CA 1 1
9 32666 1 1 113 ARG CB C -5.336 0.510 -15.106 1.00 . A A . 113 ARG CB 1 1
9 32667 1 1 113 ARG CD C -4.555 0.373 -17.486 1.00 . A A . 113 ARG CD 1 1
9 32668 1 1 113 ARG CG C -4.567 -0.305 -16.132 1.00 . A A . 113 ARG CG 1 1
9 32669 1 1 113 ARG CZ C -3.800 -0.093 -19.787 1.00 . A A . 113 ARG CZ 1 1
9 32670 1 1 113 ARG H H -3.038 1.301 -14.281 1.00 . A A . 113 ARG H 1 1
9 32671 1 1 113 ARG HA H -4.996 2.409 -16.022 1.00 . A A . 113 ARG HA 1 1
9 32672 1 1 113 ARG HB2 H -5.191 0.058 -14.134 1.00 . A A . 113 ARG HB2 1 1
9 32673 1 1 113 ARG HB3 H -6.387 0.470 -15.358 1.00 . A A . 113 ARG HB3 1 1
9 32674 1 1 113 ARG HD2 H -5.571 0.523 -17.802 1.00 . A A . 113 ARG HD2 1 1
9 32675 1 1 113 ARG HD3 H -4.066 1.326 -17.386 1.00 . A A . 113 ARG HD3 1 1
9 32676 1 1 113 ARG HE H -3.377 -1.223 -18.185 1.00 . A A . 113 ARG HE 1 1
9 32677 1 1 113 ARG HG2 H -3.550 -0.427 -15.793 1.00 . A A . 113 ARG HG2 1 1
9 32678 1 1 113 ARG HG3 H -5.033 -1.272 -16.231 1.00 . A A . 113 ARG HG3 1 1
9 32679 1 1 113 ARG HH11 H -4.990 1.540 -19.607 1.00 . A A . 113 ARG HH11 1 1
9 32680 1 1 113 ARG HH12 H -4.408 1.221 -21.210 1.00 . A A . 113 ARG HH12 1 1
9 32681 1 1 113 ARG HH21 H -2.608 -1.652 -20.295 1.00 . A A . 113 ARG HH21 1 1
9 32682 1 1 113 ARG HH22 H -3.056 -0.604 -21.602 1.00 . A A . 113 ARG HH22 1 1
9 32683 1 1 113 ARG N N -3.507 2.091 -14.638 1.00 . A A . 113 ARG N 1 1
9 32684 1 1 113 ARG NE N -3.851 -0.415 -18.495 1.00 . A A . 113 ARG NE 1 1
9 32685 1 1 113 ARG NH1 N -4.453 0.974 -20.237 1.00 . A A . 113 ARG NH1 1 1
9 32686 1 1 113 ARG NH2 N -3.101 -0.843 -20.628 1.00 . A A . 113 ARG NH2 1 1
9 32687 1 1 113 ARG O O -6.801 3.326 -14.498 1.00 . A A . 113 ARG O 1 1
9 32688 1 1 114 LEU C C -6.119 5.003 -12.172 1.00 . A A . 114 LEU C 1 1
9 32689 1 1 114 LEU CA C -6.121 3.518 -11.819 1.00 . A A . 114 LEU CA 1 1
9 32690 1 1 114 LEU CB C -5.486 3.307 -10.445 1.00 . A A . 114 LEU CB 1 1
9 32691 1 1 114 LEU CD1 C -4.833 1.773 -8.574 1.00 . A A . 114 LEU CD1 1 1
9 32692 1 1 114 LEU CD2 C -6.874 1.296 -9.924 1.00 . A A . 114 LEU CD2 1 1
9 32693 1 1 114 LEU CG C -5.468 1.862 -9.951 1.00 . A A . 114 LEU CG 1 1
9 32694 1 1 114 LEU H H -4.640 2.208 -12.547 1.00 . A A . 114 LEU H 1 1
9 32695 1 1 114 LEU HA H -7.138 3.162 -11.796 1.00 . A A . 114 LEU HA 1 1
9 32696 1 1 114 LEU HB2 H -4.468 3.666 -10.484 1.00 . A A . 114 LEU HB2 1 1
9 32697 1 1 114 LEU HB3 H -6.031 3.898 -9.731 1.00 . A A . 114 LEU HB3 1 1
9 32698 1 1 114 LEU HD11 H -3.815 2.128 -8.623 1.00 . A A . 114 LEU HD11 1 1
9 32699 1 1 114 LEU HD12 H -4.839 0.744 -8.240 1.00 . A A . 114 LEU HD12 1 1
9 32700 1 1 114 LEU HD13 H -5.393 2.381 -7.879 1.00 . A A . 114 LEU HD13 1 1
9 32701 1 1 114 LEU HD21 H -6.835 0.257 -9.631 1.00 . A A . 114 LEU HD21 1 1
9 32702 1 1 114 LEU HD22 H -7.313 1.376 -10.908 1.00 . A A . 114 LEU HD22 1 1
9 32703 1 1 114 LEU HD23 H -7.473 1.850 -9.216 1.00 . A A . 114 LEU HD23 1 1
9 32704 1 1 114 LEU HG H -4.879 1.264 -10.633 1.00 . A A . 114 LEU HG 1 1
9 32705 1 1 114 LEU N N -5.412 2.752 -12.820 1.00 . A A . 114 LEU N 1 1
9 32706 1 1 114 LEU O O -7.156 5.663 -12.123 1.00 . A A . 114 LEU O 1 1
9 32707 1 1 115 GLN C C -5.609 7.254 -14.157 1.00 . A A . 115 GLN C 1 1
9 32708 1 1 115 GLN CA C -4.803 6.920 -12.915 1.00 . A A . 115 GLN CA 1 1
9 32709 1 1 115 GLN CB C -3.333 7.264 -13.150 1.00 . A A . 115 GLN CB 1 1
9 32710 1 1 115 GLN CD C -1.058 7.656 -12.117 1.00 . A A . 115 GLN CD 1 1
9 32711 1 1 115 GLN CG C -2.537 7.433 -11.869 1.00 . A A . 115 GLN CG 1 1
9 32712 1 1 115 GLN H H -4.165 4.931 -12.587 1.00 . A A . 115 GLN H 1 1
9 32713 1 1 115 GLN HA H -5.172 7.513 -12.094 1.00 . A A . 115 GLN HA 1 1
9 32714 1 1 115 GLN HB2 H -2.878 6.474 -13.730 1.00 . A A . 115 GLN HB2 1 1
9 32715 1 1 115 GLN HB3 H -3.278 8.186 -13.708 1.00 . A A . 115 GLN HB3 1 1
9 32716 1 1 115 GLN HE21 H -1.434 8.469 -13.889 1.00 . A A . 115 GLN HE21 1 1
9 32717 1 1 115 GLN HE22 H 0.233 8.375 -13.443 1.00 . A A . 115 GLN HE22 1 1
9 32718 1 1 115 GLN HG2 H -2.928 8.282 -11.329 1.00 . A A . 115 GLN HG2 1 1
9 32719 1 1 115 GLN HG3 H -2.656 6.542 -11.269 1.00 . A A . 115 GLN HG3 1 1
9 32720 1 1 115 GLN N N -4.952 5.515 -12.551 1.00 . A A . 115 GLN N 1 1
9 32721 1 1 115 GLN NE2 N -0.722 8.226 -13.264 1.00 . A A . 115 GLN NE2 1 1
9 32722 1 1 115 GLN O O -6.167 8.345 -14.269 1.00 . A A . 115 GLN O 1 1
9 32723 1 1 115 GLN OE1 O -0.221 7.315 -11.286 1.00 . A A . 115 GLN OE1 1 1
9 32724 1 1 116 ILE C C -7.906 6.590 -16.033 1.00 . A A . 116 ILE C 1 1
9 32725 1 1 116 ILE CA C -6.411 6.515 -16.313 1.00 . A A . 116 ILE CA 1 1
9 32726 1 1 116 ILE CB C -6.122 5.382 -17.304 1.00 . A A . 116 ILE CB 1 1
9 32727 1 1 116 ILE CD1 C -4.164 4.143 -18.358 1.00 . A A . 116 ILE CD1 1 1
9 32728 1 1 116 ILE CG1 C -4.646 5.412 -17.698 1.00 . A A . 116 ILE CG1 1 1
9 32729 1 1 116 ILE CG2 C -7.018 5.509 -18.520 1.00 . A A . 116 ILE CG2 1 1
9 32730 1 1 116 ILE H H -5.179 5.470 -14.963 1.00 . A A . 116 ILE H 1 1
9 32731 1 1 116 ILE HA H -6.092 7.445 -16.755 1.00 . A A . 116 ILE HA 1 1
9 32732 1 1 116 ILE HB H -6.340 4.443 -16.819 1.00 . A A . 116 ILE HB 1 1
9 32733 1 1 116 ILE HD11 H -4.380 3.306 -17.712 1.00 . A A . 116 ILE HD11 1 1
9 32734 1 1 116 ILE HD12 H -3.097 4.205 -18.520 1.00 . A A . 116 ILE HD12 1 1
9 32735 1 1 116 ILE HD13 H -4.668 4.011 -19.303 1.00 . A A . 116 ILE HD13 1 1
9 32736 1 1 116 ILE HG12 H -4.483 6.224 -18.387 1.00 . A A . 116 ILE HG12 1 1
9 32737 1 1 116 ILE HG13 H -4.048 5.573 -16.813 1.00 . A A . 116 ILE HG13 1 1
9 32738 1 1 116 ILE HG21 H -8.051 5.479 -18.199 1.00 . A A . 116 ILE HG21 1 1
9 32739 1 1 116 ILE HG22 H -6.826 4.693 -19.197 1.00 . A A . 116 ILE HG22 1 1
9 32740 1 1 116 ILE HG23 H -6.822 6.447 -19.014 1.00 . A A . 116 ILE HG23 1 1
9 32741 1 1 116 ILE N N -5.664 6.319 -15.092 1.00 . A A . 116 ILE N 1 1
9 32742 1 1 116 ILE O O -8.584 7.519 -16.470 1.00 . A A . 116 ILE O 1 1
9 32743 1 1 117 ALA C C -10.182 6.795 -14.078 1.00 . A A . 117 ALA C 1 1
9 32744 1 1 117 ALA CA C -9.816 5.582 -14.922 1.00 . A A . 117 ALA CA 1 1
9 32745 1 1 117 ALA CB C -10.136 4.299 -14.174 1.00 . A A . 117 ALA CB 1 1
9 32746 1 1 117 ALA H H -7.816 4.885 -14.993 1.00 . A A . 117 ALA H 1 1
9 32747 1 1 117 ALA HA H -10.399 5.601 -15.829 1.00 . A A . 117 ALA HA 1 1
9 32748 1 1 117 ALA HB1 H -9.928 3.451 -14.809 1.00 . A A . 117 ALA HB1 1 1
9 32749 1 1 117 ALA HB2 H -11.180 4.294 -13.895 1.00 . A A . 117 ALA HB2 1 1
9 32750 1 1 117 ALA HB3 H -9.526 4.239 -13.283 1.00 . A A . 117 ALA HB3 1 1
9 32751 1 1 117 ALA N N -8.408 5.613 -15.291 1.00 . A A . 117 ALA N 1 1
9 32752 1 1 117 ALA O O -11.240 7.402 -14.263 1.00 . A A . 117 ALA O 1 1
9 32753 1 1 118 ALA C C -9.442 9.582 -13.069 1.00 . A A . 118 ALA C 1 1
9 32754 1 1 118 ALA CA C -9.519 8.291 -12.280 1.00 . A A . 118 ALA CA 1 1
9 32755 1 1 118 ALA CB C -8.510 8.312 -11.150 1.00 . A A . 118 ALA CB 1 1
9 32756 1 1 118 ALA H H -8.467 6.626 -13.067 1.00 . A A . 118 ALA H 1 1
9 32757 1 1 118 ALA HA H -10.506 8.202 -11.850 1.00 . A A . 118 ALA HA 1 1
9 32758 1 1 118 ALA HB1 H -8.625 7.423 -10.547 1.00 . A A . 118 ALA HB1 1 1
9 32759 1 1 118 ALA HB2 H -8.675 9.186 -10.539 1.00 . A A . 118 ALA HB2 1 1
9 32760 1 1 118 ALA HB3 H -7.511 8.343 -11.560 1.00 . A A . 118 ALA HB3 1 1
9 32761 1 1 118 ALA N N -9.303 7.142 -13.149 1.00 . A A . 118 ALA N 1 1
9 32762 1 1 118 ALA O O -10.026 10.599 -12.697 1.00 . A A . 118 ALA O 1 1
9 32763 1 1 119 GLY C C -7.514 11.648 -14.278 1.00 . A A . 119 GLY C 1 1
9 32764 1 1 119 GLY CA C -8.455 10.691 -14.971 1.00 . A A . 119 GLY CA 1 1
9 32765 1 1 119 GLY H H -8.302 8.652 -14.420 1.00 . A A . 119 GLY H 1 1
9 32766 1 1 119 GLY HA2 H -8.024 10.387 -15.914 1.00 . A A . 119 GLY HA2 1 1
9 32767 1 1 119 GLY HA3 H -9.392 11.190 -15.155 1.00 . A A . 119 GLY HA3 1 1
9 32768 1 1 119 GLY N N -8.697 9.518 -14.162 1.00 . A A . 119 GLY N 1 1
9 32769 1 1 119 GLY O O -7.482 12.838 -14.584 1.00 . A A . 119 GLY O 1 1
9 32770 1 1 120 LYS C C -4.746 11.083 -11.974 1.00 . A A . 120 LYS C 1 1
9 32771 1 1 120 LYS CA C -5.880 11.923 -12.511 1.00 . A A . 120 LYS CA 1 1
9 32772 1 1 120 LYS CB C -6.696 12.480 -11.356 1.00 . A A . 120 LYS CB 1 1
9 32773 1 1 120 LYS CD C -6.884 14.054 -9.407 1.00 . A A . 120 LYS CD 1 1
9 32774 1 1 120 LYS CE C -8.304 14.369 -9.849 1.00 . A A . 120 LYS CE 1 1
9 32775 1 1 120 LYS CG C -6.023 13.602 -10.580 1.00 . A A . 120 LYS CG 1 1
9 32776 1 1 120 LYS H H -6.715 10.141 -13.241 1.00 . A A . 120 LYS H 1 1
9 32777 1 1 120 LYS HA H -5.475 12.733 -13.101 1.00 . A A . 120 LYS HA 1 1
9 32778 1 1 120 LYS HB2 H -7.627 12.851 -11.746 1.00 . A A . 120 LYS HB2 1 1
9 32779 1 1 120 LYS HB3 H -6.900 11.675 -10.670 1.00 . A A . 120 LYS HB3 1 1
9 32780 1 1 120 LYS HD2 H -6.915 13.268 -8.670 1.00 . A A . 120 LYS HD2 1 1
9 32781 1 1 120 LYS HD3 H -6.447 14.942 -8.972 1.00 . A A . 120 LYS HD3 1 1
9 32782 1 1 120 LYS HE2 H -8.270 15.100 -10.641 1.00 . A A . 120 LYS HE2 1 1
9 32783 1 1 120 LYS HE3 H -8.757 13.459 -10.219 1.00 . A A . 120 LYS HE3 1 1
9 32784 1 1 120 LYS HG2 H -5.074 13.248 -10.203 1.00 . A A . 120 LYS HG2 1 1
9 32785 1 1 120 LYS HG3 H -5.861 14.440 -11.242 1.00 . A A . 120 LYS HG3 1 1
9 32786 1 1 120 LYS HZ1 H -10.100 15.091 -9.073 1.00 . A A . 120 LYS HZ1 1 1
9 32787 1 1 120 LYS HZ2 H -8.724 15.782 -8.374 1.00 . A A . 120 LYS HZ2 1 1
9 32788 1 1 120 LYS HZ3 H -9.180 14.209 -7.963 1.00 . A A . 120 LYS HZ3 1 1
9 32789 1 1 120 LYS N N -6.728 11.113 -13.354 1.00 . A A . 120 LYS N 1 1
9 32790 1 1 120 LYS NZ N -9.134 14.899 -8.738 1.00 . A A . 120 LYS NZ 1 1
9 32791 1 1 120 LYS O O -4.949 9.972 -11.489 1.00 . A A . 120 LYS O 1 1
9 32792 1 1 121 ILE C C -2.154 10.967 -10.192 1.00 . A A . 121 ILE C 1 1
9 32793 1 1 121 ILE CA C -2.353 10.939 -11.701 1.00 . A A . 121 ILE CA 1 1
9 32794 1 1 121 ILE CB C -1.145 11.552 -12.418 1.00 . A A . 121 ILE CB 1 1
9 32795 1 1 121 ILE CD1 C 0.323 13.633 -12.545 1.00 . A A . 121 ILE CD1 1 1
9 32796 1 1 121 ILE CG1 C -0.906 12.988 -11.945 1.00 . A A . 121 ILE CG1 1 1
9 32797 1 1 121 ILE CG2 C -1.406 11.514 -13.915 1.00 . A A . 121 ILE CG2 1 1
9 32798 1 1 121 ILE H H -3.502 12.529 -12.440 1.00 . A A . 121 ILE H 1 1
9 32799 1 1 121 ILE HA H -2.442 9.913 -12.021 1.00 . A A . 121 ILE HA 1 1
9 32800 1 1 121 ILE HB H -0.276 10.950 -12.207 1.00 . A A . 121 ILE HB 1 1
9 32801 1 1 121 ILE HD11 H 0.249 13.615 -13.622 1.00 . A A . 121 ILE HD11 1 1
9 32802 1 1 121 ILE HD12 H 1.204 13.087 -12.234 1.00 . A A . 121 ILE HD12 1 1
9 32803 1 1 121 ILE HD13 H 0.395 14.655 -12.205 1.00 . A A . 121 ILE HD13 1 1
9 32804 1 1 121 ILE HG12 H -1.759 13.594 -12.210 1.00 . A A . 121 ILE HG12 1 1
9 32805 1 1 121 ILE HG13 H -0.790 12.989 -10.871 1.00 . A A . 121 ILE HG13 1 1
9 32806 1 1 121 ILE HG21 H -1.372 10.490 -14.256 1.00 . A A . 121 ILE HG21 1 1
9 32807 1 1 121 ILE HG22 H -0.659 12.096 -14.431 1.00 . A A . 121 ILE HG22 1 1
9 32808 1 1 121 ILE HG23 H -2.393 11.924 -14.113 1.00 . A A . 121 ILE HG23 1 1
9 32809 1 1 121 ILE N N -3.563 11.625 -12.090 1.00 . A A . 121 ILE N 1 1
9 32810 1 1 121 ILE O O -2.720 11.826 -9.514 1.00 . A A . 121 ILE O 1 1
9 32811 1 1 122 ARG C C -0.558 11.315 -7.719 1.00 . A A . 122 ARG C 1 1
9 32812 1 1 122 ARG CA C -1.087 9.982 -8.234 1.00 . A A . 122 ARG CA 1 1
9 32813 1 1 122 ARG CB C -0.080 8.875 -7.922 1.00 . A A . 122 ARG CB 1 1
9 32814 1 1 122 ARG CD C 0.426 6.423 -7.937 1.00 . A A . 122 ARG CD 1 1
9 32815 1 1 122 ARG CG C -0.667 7.476 -7.967 1.00 . A A . 122 ARG CG 1 1
9 32816 1 1 122 ARG CZ C 2.375 5.805 -9.326 1.00 . A A . 122 ARG CZ 1 1
9 32817 1 1 122 ARG H H -0.906 9.410 -10.273 1.00 . A A . 122 ARG H 1 1
9 32818 1 1 122 ARG HA H -2.020 9.761 -7.737 1.00 . A A . 122 ARG HA 1 1
9 32819 1 1 122 ARG HB2 H 0.724 8.926 -8.641 1.00 . A A . 122 ARG HB2 1 1
9 32820 1 1 122 ARG HB3 H 0.323 9.041 -6.934 1.00 . A A . 122 ARG HB3 1 1
9 32821 1 1 122 ARG HD2 H 1.087 6.631 -7.108 1.00 . A A . 122 ARG HD2 1 1
9 32822 1 1 122 ARG HD3 H -0.027 5.453 -7.802 1.00 . A A . 122 ARG HD3 1 1
9 32823 1 1 122 ARG HE H 0.817 6.897 -9.949 1.00 . A A . 122 ARG HE 1 1
9 32824 1 1 122 ARG HG2 H -1.312 7.337 -7.112 1.00 . A A . 122 ARG HG2 1 1
9 32825 1 1 122 ARG HG3 H -1.239 7.363 -8.876 1.00 . A A . 122 ARG HG3 1 1
9 32826 1 1 122 ARG HH11 H 2.459 5.139 -7.402 1.00 . A A . 122 ARG HH11 1 1
9 32827 1 1 122 ARG HH12 H 3.804 4.701 -8.419 1.00 . A A . 122 ARG HH12 1 1
9 32828 1 1 122 ARG HH21 H 2.585 6.335 -11.271 1.00 . A A . 122 ARG HH21 1 1
9 32829 1 1 122 ARG HH22 H 3.882 5.386 -10.618 1.00 . A A . 122 ARG HH22 1 1
9 32830 1 1 122 ARG N N -1.348 10.050 -9.673 1.00 . A A . 122 ARG N 1 1
9 32831 1 1 122 ARG NE N 1.204 6.418 -9.177 1.00 . A A . 122 ARG NE 1 1
9 32832 1 1 122 ARG NH1 N 2.928 5.163 -8.308 1.00 . A A . 122 ARG NH1 1 1
9 32833 1 1 122 ARG NH2 N 2.998 5.845 -10.499 1.00 . A A . 122 ARG NH2 1 1
9 32834 1 1 122 ARG O O -0.963 11.793 -6.661 1.00 . A A . 122 ARG O 1 1
9 32835 1 1 123 GLU C C -0.087 14.307 -7.930 1.00 . A A . 123 GLU C 1 1
9 32836 1 1 123 GLU CA C 0.943 13.192 -8.157 1.00 . A A . 123 GLU CA 1 1
9 32837 1 1 123 GLU CB C 1.912 13.599 -9.263 1.00 . A A . 123 GLU CB 1 1
9 32838 1 1 123 GLU CD C 3.774 12.785 -10.761 1.00 . A A . 123 GLU CD 1 1
9 32839 1 1 123 GLU CG C 3.077 12.638 -9.426 1.00 . A A . 123 GLU CG 1 1
9 32840 1 1 123 GLU H H 0.588 11.473 -9.340 1.00 . A A . 123 GLU H 1 1
9 32841 1 1 123 GLU HA H 1.502 13.049 -7.245 1.00 . A A . 123 GLU HA 1 1
9 32842 1 1 123 GLU HB2 H 1.376 13.644 -10.199 1.00 . A A . 123 GLU HB2 1 1
9 32843 1 1 123 GLU HB3 H 2.308 14.577 -9.037 1.00 . A A . 123 GLU HB3 1 1
9 32844 1 1 123 GLU HG2 H 3.793 12.820 -8.639 1.00 . A A . 123 GLU HG2 1 1
9 32845 1 1 123 GLU HG3 H 2.708 11.630 -9.341 1.00 . A A . 123 GLU HG3 1 1
9 32846 1 1 123 GLU N N 0.324 11.916 -8.503 1.00 . A A . 123 GLU N 1 1
9 32847 1 1 123 GLU O O 0.193 15.265 -7.215 1.00 . A A . 123 GLU O 1 1
9 32848 1 1 123 GLU OE1 O 4.261 13.893 -11.066 1.00 . A A . 123 GLU OE1 1 1
9 32849 1 1 123 GLU OE2 O 3.842 11.787 -11.514 1.00 . A A . 123 GLU OE2 1 1
9 32850 1 1 124 ASN C C -3.355 14.747 -7.361 1.00 . A A . 124 ASN C 1 1
9 32851 1 1 124 ASN CA C -2.315 15.198 -8.381 1.00 . A A . 124 ASN CA 1 1
9 32852 1 1 124 ASN CB C -3.002 15.492 -9.714 1.00 . A A . 124 ASN CB 1 1
9 32853 1 1 124 ASN CG C -2.103 16.215 -10.695 1.00 . A A . 124 ASN CG 1 1
9 32854 1 1 124 ASN H H -1.432 13.415 -9.114 1.00 . A A . 124 ASN H 1 1
9 32855 1 1 124 ASN HA H -1.852 16.106 -8.022 1.00 . A A . 124 ASN HA 1 1
9 32856 1 1 124 ASN HB2 H -3.311 14.560 -10.164 1.00 . A A . 124 ASN HB2 1 1
9 32857 1 1 124 ASN HB3 H -3.870 16.102 -9.532 1.00 . A A . 124 ASN HB3 1 1
9 32858 1 1 124 ASN HD21 H -3.115 15.450 -12.217 1.00 . A A . 124 ASN HD21 1 1
9 32859 1 1 124 ASN HD22 H -1.792 16.476 -12.635 1.00 . A A . 124 ASN HD22 1 1
9 32860 1 1 124 ASN N N -1.262 14.193 -8.546 1.00 . A A . 124 ASN N 1 1
9 32861 1 1 124 ASN ND2 N -2.365 16.030 -11.977 1.00 . A A . 124 ASN ND2 1 1
9 32862 1 1 124 ASN O O -4.341 15.443 -7.116 1.00 . A A . 124 ASN O 1 1
9 32863 1 1 124 ASN OD1 O -1.191 16.947 -10.309 1.00 . A A . 124 ASN OD1 1 1
9 32864 1 1 125 ILE C C -3.800 13.626 -4.420 1.00 . A A . 125 ILE C 1 1
9 32865 1 1 125 ILE CA C -4.061 13.023 -5.806 1.00 . A A . 125 ILE CA 1 1
9 32866 1 1 125 ILE CB C -3.956 11.471 -5.781 1.00 . A A . 125 ILE CB 1 1
9 32867 1 1 125 ILE CD1 C -5.373 11.113 -7.876 1.00 . A A . 125 ILE CD1 1 1
9 32868 1 1 125 ILE CG1 C -5.206 10.834 -6.399 1.00 . A A . 125 ILE CG1 1 1
9 32869 1 1 125 ILE CG2 C -3.724 10.938 -4.378 1.00 . A A . 125 ILE CG2 1 1
9 32870 1 1 125 ILE H H -2.321 13.091 -6.996 1.00 . A A . 125 ILE H 1 1
9 32871 1 1 125 ILE HA H -5.063 13.285 -6.112 1.00 . A A . 125 ILE HA 1 1
9 32872 1 1 125 ILE HB H -3.101 11.192 -6.379 1.00 . A A . 125 ILE HB 1 1
9 32873 1 1 125 ILE HD11 H -4.547 10.677 -8.421 1.00 . A A . 125 ILE HD11 1 1
9 32874 1 1 125 ILE HD12 H -5.385 12.181 -8.042 1.00 . A A . 125 ILE HD12 1 1
9 32875 1 1 125 ILE HD13 H -6.303 10.684 -8.225 1.00 . A A . 125 ILE HD13 1 1
9 32876 1 1 125 ILE HG12 H -5.157 9.763 -6.270 1.00 . A A . 125 ILE HG12 1 1
9 32877 1 1 125 ILE HG13 H -6.081 11.212 -5.890 1.00 . A A . 125 ILE HG13 1 1
9 32878 1 1 125 ILE HG21 H -4.504 11.298 -3.724 1.00 . A A . 125 ILE HG21 1 1
9 32879 1 1 125 ILE HG22 H -2.766 11.281 -4.018 1.00 . A A . 125 ILE HG22 1 1
9 32880 1 1 125 ILE HG23 H -3.738 9.859 -4.396 1.00 . A A . 125 ILE HG23 1 1
9 32881 1 1 125 ILE N N -3.141 13.581 -6.785 1.00 . A A . 125 ILE N 1 1
9 32882 1 1 125 ILE O O -2.651 13.802 -4.024 1.00 . A A . 125 ILE O 1 1
9 32883 1 1 126 PRO C C -4.491 13.482 -1.260 1.00 . A A . 126 PRO C 1 1
9 32884 1 1 126 PRO CA C -4.711 14.551 -2.336 1.00 . A A . 126 PRO CA 1 1
9 32885 1 1 126 PRO CB C -6.040 15.268 -2.120 1.00 . A A . 126 PRO CB 1 1
9 32886 1 1 126 PRO CD C -6.268 13.889 -4.089 1.00 . A A . 126 PRO CD 1 1
9 32887 1 1 126 PRO CG C -7.031 14.511 -2.943 1.00 . A A . 126 PRO CG 1 1
9 32888 1 1 126 PRO HA H -3.904 15.266 -2.296 1.00 . A A . 126 PRO HA 1 1
9 32889 1 1 126 PRO HB2 H -6.298 15.244 -1.071 1.00 . A A . 126 PRO HB2 1 1
9 32890 1 1 126 PRO HB3 H -5.953 16.292 -2.451 1.00 . A A . 126 PRO HB3 1 1
9 32891 1 1 126 PRO HD2 H -6.560 12.858 -4.217 1.00 . A A . 126 PRO HD2 1 1
9 32892 1 1 126 PRO HD3 H -6.441 14.444 -4.999 1.00 . A A . 126 PRO HD3 1 1
9 32893 1 1 126 PRO HG2 H -7.490 13.741 -2.342 1.00 . A A . 126 PRO HG2 1 1
9 32894 1 1 126 PRO HG3 H -7.783 15.188 -3.320 1.00 . A A . 126 PRO HG3 1 1
9 32895 1 1 126 PRO N N -4.857 13.985 -3.676 1.00 . A A . 126 PRO N 1 1
9 32896 1 1 126 PRO O O -5.381 12.685 -0.970 1.00 . A A . 126 PRO O 1 1
9 32897 1 1 127 LEU C C -3.192 13.155 1.756 1.00 . A A . 127 LEU C 1 1
9 32898 1 1 127 LEU CA C -2.960 12.531 0.383 1.00 . A A . 127 LEU CA 1 1
9 32899 1 1 127 LEU CB C -1.506 12.076 0.259 1.00 . A A . 127 LEU CB 1 1
9 32900 1 1 127 LEU CD1 C -2.038 10.280 -1.411 1.00 . A A . 127 LEU CD1 1 1
9 32901 1 1 127 LEU CD2 C 0.166 10.281 -0.236 1.00 . A A . 127 LEU CD2 1 1
9 32902 1 1 127 LEU CG C -1.314 10.606 -0.114 1.00 . A A . 127 LEU CG 1 1
9 32903 1 1 127 LEU H H -2.613 14.110 -0.989 1.00 . A A . 127 LEU H 1 1
9 32904 1 1 127 LEU HA H -3.605 11.672 0.283 1.00 . A A . 127 LEU HA 1 1
9 32905 1 1 127 LEU HB2 H -1.024 12.684 -0.493 1.00 . A A . 127 LEU HB2 1 1
9 32906 1 1 127 LEU HB3 H -1.014 12.251 1.206 1.00 . A A . 127 LEU HB3 1 1
9 32907 1 1 127 LEU HD11 H -1.866 9.246 -1.668 1.00 . A A . 127 LEU HD11 1 1
9 32908 1 1 127 LEU HD12 H -1.664 10.915 -2.200 1.00 . A A . 127 LEU HD12 1 1
9 32909 1 1 127 LEU HD13 H -3.099 10.448 -1.285 1.00 . A A . 127 LEU HD13 1 1
9 32910 1 1 127 LEU HD21 H 0.655 10.467 0.709 1.00 . A A . 127 LEU HD21 1 1
9 32911 1 1 127 LEU HD22 H 0.608 10.903 -0.996 1.00 . A A . 127 LEU HD22 1 1
9 32912 1 1 127 LEU HD23 H 0.287 9.244 -0.505 1.00 . A A . 127 LEU HD23 1 1
9 32913 1 1 127 LEU HG H -1.731 9.987 0.666 1.00 . A A . 127 LEU HG 1 1
9 32914 1 1 127 LEU N N -3.295 13.467 -0.687 1.00 . A A . 127 LEU N 1 1
9 32915 1 1 127 LEU O O -3.114 14.372 1.916 1.00 . A A . 127 LEU O 1 1
9 32916 1 1 128 GLY C C -4.818 11.937 4.736 1.00 . A A . 128 GLY C 1 1
9 32917 1 1 128 GLY CA C -3.733 12.770 4.091 1.00 . A A . 128 GLY CA 1 1
9 32918 1 1 128 GLY H H -3.489 11.345 2.548 1.00 . A A . 128 GLY H 1 1
9 32919 1 1 128 GLY HA2 H -2.827 12.693 4.680 1.00 . A A . 128 GLY HA2 1 1
9 32920 1 1 128 GLY HA3 H -4.054 13.803 4.056 1.00 . A A . 128 GLY HA3 1 1
9 32921 1 1 128 GLY N N -3.462 12.308 2.741 1.00 . A A . 128 GLY N 1 1
9 32922 1 1 128 GLY O O -5.383 11.063 4.083 1.00 . A A . 128 GLY O 1 1
9 32923 1 1 129 LEU C C -7.549 11.639 6.081 1.00 . A A . 129 LEU C 1 1
9 32924 1 1 129 LEU CA C -6.158 11.422 6.692 1.00 . A A . 129 LEU CA 1 1
9 32925 1 1 129 LEU CB C -6.169 11.712 8.195 1.00 . A A . 129 LEU CB 1 1
9 32926 1 1 129 LEU CD1 C -5.097 11.440 10.446 1.00 . A A . 129 LEU CD1 1 1
9 32927 1 1 129 LEU CD2 C -4.878 9.649 8.745 1.00 . A A . 129 LEU CD2 1 1
9 32928 1 1 129 LEU CG C -4.977 11.145 8.962 1.00 . A A . 129 LEU CG 1 1
9 32929 1 1 129 LEU H H -4.666 12.916 6.477 1.00 . A A . 129 LEU H 1 1
9 32930 1 1 129 LEU HA H -5.897 10.384 6.553 1.00 . A A . 129 LEU HA 1 1
9 32931 1 1 129 LEU HB2 H -6.183 12.783 8.335 1.00 . A A . 129 LEU HB2 1 1
9 32932 1 1 129 LEU HB3 H -7.072 11.293 8.617 1.00 . A A . 129 LEU HB3 1 1
9 32933 1 1 129 LEU HD11 H -5.644 10.644 10.926 1.00 . A A . 129 LEU HD11 1 1
9 32934 1 1 129 LEU HD12 H -5.629 12.368 10.587 1.00 . A A . 129 LEU HD12 1 1
9 32935 1 1 129 LEU HD13 H -4.112 11.516 10.882 1.00 . A A . 129 LEU HD13 1 1
9 32936 1 1 129 LEU HD21 H -4.783 9.439 7.690 1.00 . A A . 129 LEU HD21 1 1
9 32937 1 1 129 LEU HD22 H -5.767 9.172 9.131 1.00 . A A . 129 LEU HD22 1 1
9 32938 1 1 129 LEU HD23 H -4.012 9.269 9.264 1.00 . A A . 129 LEU HD23 1 1
9 32939 1 1 129 LEU HG H -4.069 11.599 8.596 1.00 . A A . 129 LEU HG 1 1
9 32940 1 1 129 LEU N N -5.128 12.193 6.001 1.00 . A A . 129 LEU N 1 1
9 32941 1 1 129 LEU O O -8.286 10.671 5.879 1.00 . A A . 129 LEU O 1 1
9 32942 1 1 130 PRO C C -9.291 12.385 3.734 1.00 . A A . 130 PRO C 1 1
9 32943 1 1 130 PRO CA C -9.191 13.169 5.044 1.00 . A A . 130 PRO CA 1 1
9 32944 1 1 130 PRO CB C -9.132 14.670 4.765 1.00 . A A . 130 PRO CB 1 1
9 32945 1 1 130 PRO CD C -7.253 14.155 6.135 1.00 . A A . 130 PRO CD 1 1
9 32946 1 1 130 PRO CG C -8.279 15.215 5.852 1.00 . A A . 130 PRO CG 1 1
9 32947 1 1 130 PRO HA H -10.056 12.949 5.655 1.00 . A A . 130 PRO HA 1 1
9 32948 1 1 130 PRO HB2 H -8.694 14.842 3.792 1.00 . A A . 130 PRO HB2 1 1
9 32949 1 1 130 PRO HB3 H -10.128 15.086 4.797 1.00 . A A . 130 PRO HB3 1 1
9 32950 1 1 130 PRO HD2 H -6.376 14.305 5.522 1.00 . A A . 130 PRO HD2 1 1
9 32951 1 1 130 PRO HD3 H -6.988 14.159 7.181 1.00 . A A . 130 PRO HD3 1 1
9 32952 1 1 130 PRO HG2 H -7.800 16.125 5.523 1.00 . A A . 130 PRO HG2 1 1
9 32953 1 1 130 PRO HG3 H -8.878 15.402 6.731 1.00 . A A . 130 PRO HG3 1 1
9 32954 1 1 130 PRO N N -7.945 12.897 5.771 1.00 . A A . 130 PRO N 1 1
9 32955 1 1 130 PRO O O -10.387 12.134 3.237 1.00 . A A . 130 PRO O 1 1
9 32956 1 1 131 ALA C C -8.660 9.880 2.084 1.00 . A A . 131 ALA C 1 1
9 32957 1 1 131 ALA CA C -8.112 11.283 1.915 1.00 . A A . 131 ALA CA 1 1
9 32958 1 1 131 ALA CB C -6.701 11.237 1.358 1.00 . A A . 131 ALA CB 1 1
9 32959 1 1 131 ALA H H -7.303 12.132 3.668 1.00 . A A . 131 ALA H 1 1
9 32960 1 1 131 ALA HA H -8.735 11.823 1.217 1.00 . A A . 131 ALA HA 1 1
9 32961 1 1 131 ALA HB1 H -6.321 12.243 1.253 1.00 . A A . 131 ALA HB1 1 1
9 32962 1 1 131 ALA HB2 H -6.710 10.752 0.394 1.00 . A A . 131 ALA HB2 1 1
9 32963 1 1 131 ALA HB3 H -6.066 10.682 2.034 1.00 . A A . 131 ALA HB3 1 1
9 32964 1 1 131 ALA N N -8.143 11.987 3.185 1.00 . A A . 131 ALA N 1 1
9 32965 1 1 131 ALA O O -9.446 9.413 1.267 1.00 . A A . 131 ALA O 1 1
9 32966 1 1 132 LEU C C -10.262 7.953 3.701 1.00 . A A . 132 LEU C 1 1
9 32967 1 1 132 LEU CA C -8.762 7.885 3.467 1.00 . A A . 132 LEU CA 1 1
9 32968 1 1 132 LEU CB C -8.067 7.291 4.696 1.00 . A A . 132 LEU CB 1 1
9 32969 1 1 132 LEU CD1 C -5.870 8.306 5.318 1.00 . A A . 132 LEU CD1 1 1
9 32970 1 1 132 LEU CD2 C -6.065 5.819 5.108 1.00 . A A . 132 LEU CD2 1 1
9 32971 1 1 132 LEU CG C -6.548 7.164 4.582 1.00 . A A . 132 LEU CG 1 1
9 32972 1 1 132 LEU H H -7.590 9.628 3.755 1.00 . A A . 132 LEU H 1 1
9 32973 1 1 132 LEU HA H -8.574 7.252 2.614 1.00 . A A . 132 LEU HA 1 1
9 32974 1 1 132 LEU HB2 H -8.290 7.923 5.543 1.00 . A A . 132 LEU HB2 1 1
9 32975 1 1 132 LEU HB3 H -8.477 6.310 4.879 1.00 . A A . 132 LEU HB3 1 1
9 32976 1 1 132 LEU HD11 H -4.798 8.192 5.255 1.00 . A A . 132 LEU HD11 1 1
9 32977 1 1 132 LEU HD12 H -6.173 8.294 6.354 1.00 . A A . 132 LEU HD12 1 1
9 32978 1 1 132 LEU HD13 H -6.159 9.247 4.867 1.00 . A A . 132 LEU HD13 1 1
9 32979 1 1 132 LEU HD21 H -5.026 5.677 4.828 1.00 . A A . 132 LEU HD21 1 1
9 32980 1 1 132 LEU HD22 H -6.663 5.029 4.681 1.00 . A A . 132 LEU HD22 1 1
9 32981 1 1 132 LEU HD23 H -6.152 5.800 6.184 1.00 . A A . 132 LEU HD23 1 1
9 32982 1 1 132 LEU HG H -6.270 7.233 3.539 1.00 . A A . 132 LEU HG 1 1
9 32983 1 1 132 LEU N N -8.251 9.215 3.159 1.00 . A A . 132 LEU N 1 1
9 32984 1 1 132 LEU O O -11.013 7.111 3.218 1.00 . A A . 132 LEU O 1 1
9 32985 1 1 133 ASP C C -12.852 9.370 3.345 1.00 . A A . 133 ASP C 1 1
9 32986 1 1 133 ASP CA C -12.107 9.234 4.659 1.00 . A A . 133 ASP CA 1 1
9 32987 1 1 133 ASP CB C -12.283 10.529 5.437 1.00 . A A . 133 ASP CB 1 1
9 32988 1 1 133 ASP CG C -13.730 10.980 5.481 1.00 . A A . 133 ASP CG 1 1
9 32989 1 1 133 ASP H H -10.023 9.590 4.811 1.00 . A A . 133 ASP H 1 1
9 32990 1 1 133 ASP HA H -12.510 8.412 5.231 1.00 . A A . 133 ASP HA 1 1
9 32991 1 1 133 ASP HB2 H -11.934 10.384 6.441 1.00 . A A . 133 ASP HB2 1 1
9 32992 1 1 133 ASP HB3 H -11.698 11.307 4.963 1.00 . A A . 133 ASP HB3 1 1
9 32993 1 1 133 ASP N N -10.687 8.981 4.423 1.00 . A A . 133 ASP N 1 1
9 32994 1 1 133 ASP O O -13.864 8.713 3.101 1.00 . A A . 133 ASP O 1 1
9 32995 1 1 133 ASP OD1 O -14.532 10.344 6.188 1.00 . A A . 133 ASP OD1 1 1
9 32996 1 1 133 ASP OD2 O -14.067 11.980 4.810 1.00 . A A . 133 ASP OD2 1 1
9 32997 1 1 134 SER C C -12.949 9.262 0.385 1.00 . A A . 134 SER C 1 1
9 32998 1 1 134 SER CA C -12.863 10.538 1.201 1.00 . A A . 134 SER CA 1 1
9 32999 1 1 134 SER CB C -11.943 11.531 0.496 1.00 . A A . 134 SER CB 1 1
9 33000 1 1 134 SER H H -11.514 10.725 2.810 1.00 . A A . 134 SER H 1 1
9 33001 1 1 134 SER HA H -13.846 10.968 1.316 1.00 . A A . 134 SER HA 1 1
9 33002 1 1 134 SER HB2 H -11.368 12.066 1.234 1.00 . A A . 134 SER HB2 1 1
9 33003 1 1 134 SER HB3 H -11.269 10.984 -0.148 1.00 . A A . 134 SER HB3 1 1
9 33004 1 1 134 SER HG H -12.713 13.305 0.171 1.00 . A A . 134 SER HG 1 1
9 33005 1 1 134 SER N N -12.319 10.246 2.517 1.00 . A A . 134 SER N 1 1
9 33006 1 1 134 SER O O -13.969 8.960 -0.235 1.00 . A A . 134 SER O 1 1
9 33007 1 1 134 SER OG O -12.676 12.456 -0.291 1.00 . A A . 134 SER OG 1 1
9 33008 1 1 135 ALA C C -12.828 6.300 0.147 1.00 . A A . 135 ALA C 1 1
9 33009 1 1 135 ALA CA C -11.741 7.262 -0.290 1.00 . A A . 135 ALA CA 1 1
9 33010 1 1 135 ALA CB C -10.374 6.659 -0.037 1.00 . A A . 135 ALA CB 1 1
9 33011 1 1 135 ALA H H -11.098 8.829 0.971 1.00 . A A . 135 ALA H 1 1
9 33012 1 1 135 ALA HA H -11.839 7.461 -1.345 1.00 . A A . 135 ALA HA 1 1
9 33013 1 1 135 ALA HB1 H -10.292 5.714 -0.554 1.00 . A A . 135 ALA HB1 1 1
9 33014 1 1 135 ALA HB2 H -10.242 6.506 1.025 1.00 . A A . 135 ALA HB2 1 1
9 33015 1 1 135 ALA HB3 H -9.613 7.335 -0.397 1.00 . A A . 135 ALA HB3 1 1
9 33016 1 1 135 ALA N N -11.858 8.517 0.424 1.00 . A A . 135 ALA N 1 1
9 33017 1 1 135 ALA O O -13.557 5.752 -0.674 1.00 . A A . 135 ALA O 1 1
9 33018 1 1 136 ILE C C -15.321 5.693 1.660 1.00 . A A . 136 ILE C 1 1
9 33019 1 1 136 ILE CA C -13.925 5.259 2.054 1.00 . A A . 136 ILE CA 1 1
9 33020 1 1 136 ILE CB C -13.797 5.278 3.588 1.00 . A A . 136 ILE CB 1 1
9 33021 1 1 136 ILE CD1 C -12.221 4.774 5.504 1.00 . A A . 136 ILE CD1 1 1
9 33022 1 1 136 ILE CG1 C -12.502 4.602 4.031 1.00 . A A . 136 ILE CG1 1 1
9 33023 1 1 136 ILE CG2 C -14.998 4.622 4.245 1.00 . A A . 136 ILE CG2 1 1
9 33024 1 1 136 ILE H H -12.356 6.650 2.044 1.00 . A A . 136 ILE H 1 1
9 33025 1 1 136 ILE HA H -13.743 4.258 1.701 1.00 . A A . 136 ILE HA 1 1
9 33026 1 1 136 ILE HB H -13.772 6.311 3.902 1.00 . A A . 136 ILE HB 1 1
9 33027 1 1 136 ILE HD11 H -12.162 5.826 5.740 1.00 . A A . 136 ILE HD11 1 1
9 33028 1 1 136 ILE HD12 H -11.286 4.298 5.750 1.00 . A A . 136 ILE HD12 1 1
9 33029 1 1 136 ILE HD13 H -13.017 4.321 6.076 1.00 . A A . 136 ILE HD13 1 1
9 33030 1 1 136 ILE HG12 H -12.565 3.545 3.825 1.00 . A A . 136 ILE HG12 1 1
9 33031 1 1 136 ILE HG13 H -11.673 5.025 3.483 1.00 . A A . 136 ILE HG13 1 1
9 33032 1 1 136 ILE HG21 H -14.859 4.610 5.316 1.00 . A A . 136 ILE HG21 1 1
9 33033 1 1 136 ILE HG22 H -15.103 3.612 3.880 1.00 . A A . 136 ILE HG22 1 1
9 33034 1 1 136 ILE HG23 H -15.886 5.187 4.006 1.00 . A A . 136 ILE HG23 1 1
9 33035 1 1 136 ILE N N -12.944 6.138 1.455 1.00 . A A . 136 ILE N 1 1
9 33036 1 1 136 ILE O O -16.171 4.873 1.329 1.00 . A A . 136 ILE O 1 1
9 33037 1 1 137 THR C C -17.179 7.190 -0.102 1.00 . A A . 137 THR C 1 1
9 33038 1 1 137 THR CA C -16.807 7.572 1.323 1.00 . A A . 137 THR CA 1 1
9 33039 1 1 137 THR CB C -16.744 9.102 1.452 1.00 . A A . 137 THR CB 1 1
9 33040 1 1 137 THR CG2 C -18.042 9.746 1.000 1.00 . A A . 137 THR CG2 1 1
9 33041 1 1 137 THR H H -14.796 7.596 1.929 1.00 . A A . 137 THR H 1 1
9 33042 1 1 137 THR HA H -17.555 7.197 2.003 1.00 . A A . 137 THR HA 1 1
9 33043 1 1 137 THR HB H -15.939 9.463 0.825 1.00 . A A . 137 THR HB 1 1
9 33044 1 1 137 THR HG1 H -15.544 9.253 3.020 1.00 . A A . 137 THR HG1 1 1
9 33045 1 1 137 THR HG21 H -17.951 10.820 1.056 1.00 . A A . 137 THR HG21 1 1
9 33046 1 1 137 THR HG22 H -18.847 9.418 1.641 1.00 . A A . 137 THR HG22 1 1
9 33047 1 1 137 THR HG23 H -18.252 9.453 -0.017 1.00 . A A . 137 THR HG23 1 1
9 33048 1 1 137 THR N N -15.533 6.998 1.680 1.00 . A A . 137 THR N 1 1
9 33049 1 1 137 THR O O -18.243 6.631 -0.347 1.00 . A A . 137 THR O 1 1
9 33050 1 1 137 THR OG1 O -16.467 9.463 2.812 1.00 . A A . 137 THR OG1 1 1
9 33051 1 1 138 THR C C -16.669 5.643 -2.640 1.00 . A A . 138 THR C 1 1
9 33052 1 1 138 THR CA C -16.511 7.140 -2.422 1.00 . A A . 138 THR CA 1 1
9 33053 1 1 138 THR CB C -15.359 7.653 -3.297 1.00 . A A . 138 THR CB 1 1
9 33054 1 1 138 THR CG2 C -15.637 7.383 -4.766 1.00 . A A . 138 THR CG2 1 1
9 33055 1 1 138 THR H H -15.399 7.816 -0.762 1.00 . A A . 138 THR H 1 1
9 33056 1 1 138 THR HA H -17.417 7.641 -2.720 1.00 . A A . 138 THR HA 1 1
9 33057 1 1 138 THR HB H -14.455 7.136 -3.012 1.00 . A A . 138 THR HB 1 1
9 33058 1 1 138 THR HG1 H -15.845 9.382 -2.468 1.00 . A A . 138 THR HG1 1 1
9 33059 1 1 138 THR HG21 H -15.813 6.325 -4.908 1.00 . A A . 138 THR HG21 1 1
9 33060 1 1 138 THR HG22 H -14.786 7.690 -5.357 1.00 . A A . 138 THR HG22 1 1
9 33061 1 1 138 THR HG23 H -16.510 7.938 -5.074 1.00 . A A . 138 THR HG23 1 1
9 33062 1 1 138 THR N N -16.266 7.434 -1.027 1.00 . A A . 138 THR N 1 1
9 33063 1 1 138 THR O O -17.621 5.196 -3.269 1.00 . A A . 138 THR O 1 1
9 33064 1 1 138 THR OG1 O -15.177 9.058 -3.088 1.00 . A A . 138 THR OG1 1 1
9 33065 1 1 139 LEU C C -16.897 2.747 -1.687 1.00 . A A . 139 LEU C 1 1
9 33066 1 1 139 LEU CA C -15.676 3.446 -2.282 1.00 . A A . 139 LEU CA 1 1
9 33067 1 1 139 LEU CB C -14.389 2.908 -1.679 1.00 . A A . 139 LEU CB 1 1
9 33068 1 1 139 LEU CD1 C -11.899 2.637 -1.850 1.00 . A A . 139 LEU CD1 1 1
9 33069 1 1 139 LEU CD2 C -13.258 3.070 -3.907 1.00 . A A . 139 LEU CD2 1 1
9 33070 1 1 139 LEU CG C -13.117 3.341 -2.420 1.00 . A A . 139 LEU CG 1 1
9 33071 1 1 139 LEU H H -14.987 5.323 -1.620 1.00 . A A . 139 LEU H 1 1
9 33072 1 1 139 LEU HA H -15.663 3.240 -3.340 1.00 . A A . 139 LEU HA 1 1
9 33073 1 1 139 LEU HB2 H -14.325 3.253 -0.654 1.00 . A A . 139 LEU HB2 1 1
9 33074 1 1 139 LEU HB3 H -14.443 1.834 -1.680 1.00 . A A . 139 LEU HB3 1 1
9 33075 1 1 139 LEU HD11 H -11.799 2.882 -0.803 1.00 . A A . 139 LEU HD11 1 1
9 33076 1 1 139 LEU HD12 H -11.016 2.960 -2.382 1.00 . A A . 139 LEU HD12 1 1
9 33077 1 1 139 LEU HD13 H -12.016 1.569 -1.961 1.00 . A A . 139 LEU HD13 1 1
9 33078 1 1 139 LEU HD21 H -13.430 2.015 -4.068 1.00 . A A . 139 LEU HD21 1 1
9 33079 1 1 139 LEU HD22 H -12.357 3.372 -4.415 1.00 . A A . 139 LEU HD22 1 1
9 33080 1 1 139 LEU HD23 H -14.095 3.633 -4.293 1.00 . A A . 139 LEU HD23 1 1
9 33081 1 1 139 LEU HG H -12.972 4.410 -2.296 1.00 . A A . 139 LEU HG 1 1
9 33082 1 1 139 LEU N N -15.709 4.890 -2.131 1.00 . A A . 139 LEU N 1 1
9 33083 1 1 139 LEU O O -17.451 1.835 -2.297 1.00 . A A . 139 LEU O 1 1
9 33084 1 1 140 PHE C C -19.739 2.844 -0.671 1.00 . A A . 140 PHE C 1 1
9 33085 1 1 140 PHE CA C -18.484 2.574 0.155 1.00 . A A . 140 PHE CA 1 1
9 33086 1 1 140 PHE CB C -18.643 3.128 1.577 1.00 . A A . 140 PHE CB 1 1
9 33087 1 1 140 PHE CD1 C -21.071 3.391 2.156 1.00 . A A . 140 PHE CD1 1 1
9 33088 1 1 140 PHE CD2 C -19.884 1.545 3.084 1.00 . A A . 140 PHE CD2 1 1
9 33089 1 1 140 PHE CE1 C -22.219 2.985 2.810 1.00 . A A . 140 PHE CE1 1 1
9 33090 1 1 140 PHE CE2 C -21.028 1.133 3.739 1.00 . A A . 140 PHE CE2 1 1
9 33091 1 1 140 PHE CG C -19.893 2.677 2.284 1.00 . A A . 140 PHE CG 1 1
9 33092 1 1 140 PHE CZ C -22.198 1.855 3.602 1.00 . A A . 140 PHE CZ 1 1
9 33093 1 1 140 PHE H H -16.805 3.875 -0.033 1.00 . A A . 140 PHE H 1 1
9 33094 1 1 140 PHE HA H -18.328 1.507 0.209 1.00 . A A . 140 PHE HA 1 1
9 33095 1 1 140 PHE HB2 H -17.800 2.806 2.169 1.00 . A A . 140 PHE HB2 1 1
9 33096 1 1 140 PHE HB3 H -18.651 4.205 1.535 1.00 . A A . 140 PHE HB3 1 1
9 33097 1 1 140 PHE HD1 H -21.089 4.274 1.532 1.00 . A A . 140 PHE HD1 1 1
9 33098 1 1 140 PHE HD2 H -18.970 0.981 3.189 1.00 . A A . 140 PHE HD2 1 1
9 33099 1 1 140 PHE HE1 H -23.132 3.552 2.701 1.00 . A A . 140 PHE HE1 1 1
9 33100 1 1 140 PHE HE2 H -21.007 0.249 4.357 1.00 . A A . 140 PHE HE2 1 1
9 33101 1 1 140 PHE HZ H -23.093 1.534 4.114 1.00 . A A . 140 PHE HZ 1 1
9 33102 1 1 140 PHE N N -17.308 3.161 -0.494 1.00 . A A . 140 PHE N 1 1
9 33103 1 1 140 PHE O O -20.647 2.014 -0.743 1.00 . A A . 140 PHE O 1 1
9 33104 1 1 141 TYR C C -20.585 3.974 -3.600 1.00 . A A . 141 TYR C 1 1
9 33105 1 1 141 TYR CA C -20.881 4.388 -2.165 1.00 . A A . 141 TYR CA 1 1
9 33106 1 1 141 TYR CB C -21.151 5.889 -2.075 1.00 . A A . 141 TYR CB 1 1
9 33107 1 1 141 TYR CD1 C -20.965 7.396 -0.058 1.00 . A A . 141 TYR CD1 1 1
9 33108 1 1 141 TYR CD2 C -22.661 5.726 -0.045 1.00 . A A . 141 TYR CD2 1 1
9 33109 1 1 141 TYR CE1 C -21.359 7.815 1.196 1.00 . A A . 141 TYR CE1 1 1
9 33110 1 1 141 TYR CE2 C -23.063 6.142 1.211 1.00 . A A . 141 TYR CE2 1 1
9 33111 1 1 141 TYR CG C -21.604 6.347 -0.701 1.00 . A A . 141 TYR CG 1 1
9 33112 1 1 141 TYR CZ C -22.408 7.188 1.826 1.00 . A A . 141 TYR CZ 1 1
9 33113 1 1 141 TYR H H -19.016 4.629 -1.199 1.00 . A A . 141 TYR H 1 1
9 33114 1 1 141 TYR HA H -21.751 3.851 -1.828 1.00 . A A . 141 TYR HA 1 1
9 33115 1 1 141 TYR HB2 H -20.245 6.423 -2.318 1.00 . A A . 141 TYR HB2 1 1
9 33116 1 1 141 TYR HB3 H -21.916 6.151 -2.783 1.00 . A A . 141 TYR HB3 1 1
9 33117 1 1 141 TYR HD1 H -20.141 7.889 -0.553 1.00 . A A . 141 TYR HD1 1 1
9 33118 1 1 141 TYR HD2 H -23.171 4.907 -0.530 1.00 . A A . 141 TYR HD2 1 1
9 33119 1 1 141 TYR HE1 H -20.845 8.633 1.674 1.00 . A A . 141 TYR HE1 1 1
9 33120 1 1 141 TYR HE2 H -23.887 5.648 1.705 1.00 . A A . 141 TYR HE2 1 1
9 33121 1 1 141 TYR HH H -22.763 6.852 3.700 1.00 . A A . 141 TYR HH 1 1
9 33122 1 1 141 TYR N N -19.773 4.006 -1.304 1.00 . A A . 141 TYR N 1 1
9 33123 1 1 141 TYR O O -21.365 4.247 -4.514 1.00 . A A . 141 TYR O 1 1
9 33124 1 1 141 TYR OH O -22.795 7.607 3.082 1.00 . A A . 141 TYR OH 1 1
9 33125 1 1 142 TYR C C -19.345 3.632 -6.198 1.00 . A A . 142 TYR C 1 1
9 33126 1 1 142 TYR CA C -18.876 2.828 -5.004 1.00 . A A . 142 TYR CA 1 1
9 33127 1 1 142 TYR CB C -19.177 1.352 -5.216 1.00 . A A . 142 TYR CB 1 1
9 33128 1 1 142 TYR CD1 C -19.207 0.016 -7.370 1.00 . A A . 142 TYR CD1 1 1
9 33129 1 1 142 TYR CD2 C -17.135 0.936 -6.639 1.00 . A A . 142 TYR CD2 1 1
9 33130 1 1 142 TYR CE1 C -18.578 -0.528 -8.473 1.00 . A A . 142 TYR CE1 1 1
9 33131 1 1 142 TYR CE2 C -16.500 0.398 -7.739 1.00 . A A . 142 TYR CE2 1 1
9 33132 1 1 142 TYR CG C -18.495 0.756 -6.432 1.00 . A A . 142 TYR CG 1 1
9 33133 1 1 142 TYR CZ C -17.225 -0.335 -8.654 1.00 . A A . 142 TYR CZ 1 1
9 33134 1 1 142 TYR H H -18.951 3.079 -2.928 1.00 . A A . 142 TYR H 1 1
9 33135 1 1 142 TYR HA H -17.806 2.945 -4.922 1.00 . A A . 142 TYR HA 1 1
9 33136 1 1 142 TYR HB2 H -18.851 0.797 -4.348 1.00 . A A . 142 TYR HB2 1 1
9 33137 1 1 142 TYR HB3 H -20.238 1.235 -5.333 1.00 . A A . 142 TYR HB3 1 1
9 33138 1 1 142 TYR HD1 H -20.266 -0.134 -7.227 1.00 . A A . 142 TYR HD1 1 1
9 33139 1 1 142 TYR HD2 H -16.568 1.510 -5.923 1.00 . A A . 142 TYR HD2 1 1
9 33140 1 1 142 TYR HE1 H -19.148 -1.101 -9.191 1.00 . A A . 142 TYR HE1 1 1
9 33141 1 1 142 TYR HE2 H -15.438 0.551 -7.876 1.00 . A A . 142 TYR HE2 1 1
9 33142 1 1 142 TYR HH H -17.174 -0.801 -10.519 1.00 . A A . 142 TYR HH 1 1
9 33143 1 1 142 TYR N N -19.452 3.281 -3.740 1.00 . A A . 142 TYR N 1 1
9 33144 1 1 142 TYR O O -20.145 3.182 -7.024 1.00 . A A . 142 TYR O 1 1
9 33145 1 1 142 TYR OH O -16.596 -0.875 -9.750 1.00 . A A . 142 TYR OH 1 1
9 33146 1 1 143 ASN C C -17.734 5.291 -8.328 1.00 . A A . 143 ASN C 1 1
9 33147 1 1 143 ASN CA C -18.904 5.660 -7.438 1.00 . A A . 143 ASN CA 1 1
9 33148 1 1 143 ASN CB C -18.851 7.142 -7.085 1.00 . A A . 143 ASN CB 1 1
9 33149 1 1 143 ASN CG C -20.200 7.702 -6.682 1.00 . A A . 143 ASN CG 1 1
9 33150 1 1 143 ASN H H -18.433 5.203 -5.426 1.00 . A A . 143 ASN H 1 1
9 33151 1 1 143 ASN HA H -19.822 5.441 -7.959 1.00 . A A . 143 ASN HA 1 1
9 33152 1 1 143 ASN HB2 H -18.168 7.280 -6.260 1.00 . A A . 143 ASN HB2 1 1
9 33153 1 1 143 ASN HB3 H -18.487 7.690 -7.937 1.00 . A A . 143 ASN HB3 1 1
9 33154 1 1 143 ASN HD21 H -19.799 7.382 -4.760 1.00 . A A . 143 ASN HD21 1 1
9 33155 1 1 143 ASN HD22 H -21.339 8.087 -5.103 1.00 . A A . 143 ASN HD22 1 1
9 33156 1 1 143 ASN N N -18.849 4.844 -6.240 1.00 . A A . 143 ASN N 1 1
9 33157 1 1 143 ASN ND2 N -20.474 7.724 -5.387 1.00 . A A . 143 ASN ND2 1 1
9 33158 1 1 143 ASN O O -16.690 5.927 -8.276 1.00 . A A . 143 ASN O 1 1
9 33159 1 1 143 ASN OD1 O -20.987 8.127 -7.530 1.00 . A A . 143 ASN OD1 1 1
9 33160 1 1 144 ALA C C -15.926 4.525 -10.620 1.00 . A A . 144 ALA C 1 1
9 33161 1 1 144 ALA CA C -16.877 3.583 -9.878 1.00 . A A . 144 ALA CA 1 1
9 33162 1 1 144 ALA CB C -17.499 2.590 -10.843 1.00 . A A . 144 ALA CB 1 1
9 33163 1 1 144 ALA H H -18.867 3.959 -9.274 1.00 . A A . 144 ALA H 1 1
9 33164 1 1 144 ALA HA H -16.304 3.018 -9.159 1.00 . A A . 144 ALA HA 1 1
9 33165 1 1 144 ALA HB1 H -16.722 2.009 -11.316 1.00 . A A . 144 ALA HB1 1 1
9 33166 1 1 144 ALA HB2 H -18.062 3.125 -11.594 1.00 . A A . 144 ALA HB2 1 1
9 33167 1 1 144 ALA HB3 H -18.162 1.931 -10.298 1.00 . A A . 144 ALA HB3 1 1
9 33168 1 1 144 ALA N N -17.943 4.270 -9.147 1.00 . A A . 144 ALA N 1 1
9 33169 1 1 144 ALA O O -14.727 4.259 -10.703 1.00 . A A . 144 ALA O 1 1
9 33170 1 1 145 ASN C C -14.720 7.366 -10.970 1.00 . A A . 145 ASN C 1 1
9 33171 1 1 145 ASN CA C -15.617 6.555 -11.908 1.00 . A A . 145 ASN CA 1 1
9 33172 1 1 145 ASN CB C -16.498 7.486 -12.744 1.00 . A A . 145 ASN CB 1 1
9 33173 1 1 145 ASN CG C -15.699 8.353 -13.698 1.00 . A A . 145 ASN CG 1 1
9 33174 1 1 145 ASN H H -17.406 5.804 -11.037 1.00 . A A . 145 ASN H 1 1
9 33175 1 1 145 ASN HA H -14.990 5.978 -12.571 1.00 . A A . 145 ASN HA 1 1
9 33176 1 1 145 ASN HB2 H -17.188 6.890 -13.323 1.00 . A A . 145 ASN HB2 1 1
9 33177 1 1 145 ASN HB3 H -17.056 8.131 -12.081 1.00 . A A . 145 ASN HB3 1 1
9 33178 1 1 145 ASN HD21 H -15.864 6.983 -15.129 1.00 . A A . 145 ASN HD21 1 1
9 33179 1 1 145 ASN HD22 H -14.994 8.417 -15.555 1.00 . A A . 145 ASN HD22 1 1
9 33180 1 1 145 ASN N N -16.446 5.619 -11.153 1.00 . A A . 145 ASN N 1 1
9 33181 1 1 145 ASN ND2 N -15.495 7.867 -14.914 1.00 . A A . 145 ASN ND2 1 1
9 33182 1 1 145 ASN O O -13.548 7.603 -11.259 1.00 . A A . 145 ASN O 1 1
9 33183 1 1 145 ASN OD1 O -15.272 9.451 -13.348 1.00 . A A . 145 ASN OD1 1 1
9 33184 1 1 146 SER C C -13.707 7.611 -7.976 1.00 . A A . 146 SER C 1 1
9 33185 1 1 146 SER CA C -14.545 8.548 -8.843 1.00 . A A . 146 SER CA 1 1
9 33186 1 1 146 SER CB C -15.515 9.357 -7.974 1.00 . A A . 146 SER CB 1 1
9 33187 1 1 146 SER H H -16.218 7.547 -9.665 1.00 . A A . 146 SER H 1 1
9 33188 1 1 146 SER HA H -13.884 9.227 -9.361 1.00 . A A . 146 SER HA 1 1
9 33189 1 1 146 SER HB2 H -16.111 9.997 -8.606 1.00 . A A . 146 SER HB2 1 1
9 33190 1 1 146 SER HB3 H -16.162 8.679 -7.438 1.00 . A A . 146 SER HB3 1 1
9 33191 1 1 146 SER HG H -13.973 9.760 -6.823 1.00 . A A . 146 SER HG 1 1
9 33192 1 1 146 SER N N -15.282 7.787 -9.846 1.00 . A A . 146 SER N 1 1
9 33193 1 1 146 SER O O -12.742 8.021 -7.331 1.00 . A A . 146 SER O 1 1
9 33194 1 1 146 SER OG O -14.824 10.167 -7.034 1.00 . A A . 146 SER OG 1 1
9 33195 1 1 147 ALA C C -12.091 5.058 -7.398 1.00 . A A . 147 ALA C 1 1
9 33196 1 1 147 ALA CA C -13.551 5.346 -7.080 1.00 . A A . 147 ALA CA 1 1
9 33197 1 1 147 ALA CB C -14.385 4.081 -7.166 1.00 . A A . 147 ALA CB 1 1
9 33198 1 1 147 ALA H H -14.835 6.086 -8.575 1.00 . A A . 147 ALA H 1 1
9 33199 1 1 147 ALA HA H -13.619 5.718 -6.070 1.00 . A A . 147 ALA HA 1 1
9 33200 1 1 147 ALA HB1 H -15.430 4.333 -7.029 1.00 . A A . 147 ALA HB1 1 1
9 33201 1 1 147 ALA HB2 H -14.076 3.389 -6.397 1.00 . A A . 147 ALA HB2 1 1
9 33202 1 1 147 ALA HB3 H -14.252 3.628 -8.137 1.00 . A A . 147 ALA HB3 1 1
9 33203 1 1 147 ALA N N -14.114 6.352 -7.962 1.00 . A A . 147 ALA N 1 1
9 33204 1 1 147 ALA O O -11.313 4.726 -6.505 1.00 . A A . 147 ALA O 1 1
9 33205 1 1 148 ALA C C -9.362 5.764 -8.298 1.00 . A A . 148 ALA C 1 1
9 33206 1 1 148 ALA CA C -10.358 4.927 -9.103 1.00 . A A . 148 ALA CA 1 1
9 33207 1 1 148 ALA CB C -10.227 5.218 -10.589 1.00 . A A . 148 ALA CB 1 1
9 33208 1 1 148 ALA H H -12.403 5.420 -9.339 1.00 . A A . 148 ALA H 1 1
9 33209 1 1 148 ALA HA H -10.140 3.880 -8.947 1.00 . A A . 148 ALA HA 1 1
9 33210 1 1 148 ALA HB1 H -10.946 4.624 -11.135 1.00 . A A . 148 ALA HB1 1 1
9 33211 1 1 148 ALA HB2 H -9.230 4.972 -10.920 1.00 . A A . 148 ALA HB2 1 1
9 33212 1 1 148 ALA HB3 H -10.418 6.267 -10.769 1.00 . A A . 148 ALA HB3 1 1
9 33213 1 1 148 ALA N N -11.729 5.168 -8.672 1.00 . A A . 148 ALA N 1 1
9 33214 1 1 148 ALA O O -8.425 5.229 -7.703 1.00 . A A . 148 ALA O 1 1
9 33215 1 1 149 SER C C -8.767 7.649 -6.027 1.00 . A A . 149 SER C 1 1
9 33216 1 1 149 SER CA C -8.726 7.983 -7.517 1.00 . A A . 149 SER CA 1 1
9 33217 1 1 149 SER CB C -9.132 9.437 -7.777 1.00 . A A . 149 SER CB 1 1
9 33218 1 1 149 SER H H -10.329 7.448 -8.781 1.00 . A A . 149 SER H 1 1
9 33219 1 1 149 SER HA H -7.713 7.844 -7.863 1.00 . A A . 149 SER HA 1 1
9 33220 1 1 149 SER HB2 H -8.890 10.036 -6.914 1.00 . A A . 149 SER HB2 1 1
9 33221 1 1 149 SER HB3 H -8.592 9.812 -8.635 1.00 . A A . 149 SER HB3 1 1
9 33222 1 1 149 SER HG H -10.992 9.713 -7.208 1.00 . A A . 149 SER HG 1 1
9 33223 1 1 149 SER N N -9.572 7.078 -8.283 1.00 . A A . 149 SER N 1 1
9 33224 1 1 149 SER O O -7.736 7.617 -5.365 1.00 . A A . 149 SER O 1 1
9 33225 1 1 149 SER OG O -10.524 9.538 -8.034 1.00 . A A . 149 SER OG 1 1
9 33226 1 1 150 ALA C C -9.318 5.843 -3.725 1.00 . A A . 150 ALA C 1 1
9 33227 1 1 150 ALA CA C -10.182 7.028 -4.128 1.00 . A A . 150 ALA CA 1 1
9 33228 1 1 150 ALA CB C -11.649 6.711 -3.904 1.00 . A A . 150 ALA CB 1 1
9 33229 1 1 150 ALA H H -10.740 7.410 -6.115 1.00 . A A . 150 ALA H 1 1
9 33230 1 1 150 ALA HA H -9.922 7.882 -3.521 1.00 . A A . 150 ALA HA 1 1
9 33231 1 1 150 ALA HB1 H -12.237 7.604 -4.048 1.00 . A A . 150 ALA HB1 1 1
9 33232 1 1 150 ALA HB2 H -11.789 6.340 -2.900 1.00 . A A . 150 ALA HB2 1 1
9 33233 1 1 150 ALA HB3 H -11.961 5.958 -4.613 1.00 . A A . 150 ALA HB3 1 1
9 33234 1 1 150 ALA N N -9.969 7.377 -5.525 1.00 . A A . 150 ALA N 1 1
9 33235 1 1 150 ALA O O -8.644 5.878 -2.699 1.00 . A A . 150 ALA O 1 1
9 33236 1 1 151 LEU C C -7.019 4.053 -4.276 1.00 . A A . 151 LEU C 1 1
9 33237 1 1 151 LEU CA C -8.480 3.645 -4.315 1.00 . A A . 151 LEU CA 1 1
9 33238 1 1 151 LEU CB C -8.696 2.600 -5.402 1.00 . A A . 151 LEU CB 1 1
9 33239 1 1 151 LEU CD1 C -10.270 1.016 -6.505 1.00 . A A . 151 LEU CD1 1 1
9 33240 1 1 151 LEU CD2 C -9.723 0.744 -4.090 1.00 . A A . 151 LEU CD2 1 1
9 33241 1 1 151 LEU CG C -9.938 1.740 -5.218 1.00 . A A . 151 LEU CG 1 1
9 33242 1 1 151 LEU H H -9.968 4.787 -5.296 1.00 . A A . 151 LEU H 1 1
9 33243 1 1 151 LEU HA H -8.745 3.215 -3.361 1.00 . A A . 151 LEU HA 1 1
9 33244 1 1 151 LEU HB2 H -8.766 3.108 -6.353 1.00 . A A . 151 LEU HB2 1 1
9 33245 1 1 151 LEU HB3 H -7.834 1.948 -5.422 1.00 . A A . 151 LEU HB3 1 1
9 33246 1 1 151 LEU HD11 H -10.332 1.732 -7.312 1.00 . A A . 151 LEU HD11 1 1
9 33247 1 1 151 LEU HD12 H -11.219 0.511 -6.400 1.00 . A A . 151 LEU HD12 1 1
9 33248 1 1 151 LEU HD13 H -9.500 0.293 -6.722 1.00 . A A . 151 LEU HD13 1 1
9 33249 1 1 151 LEU HD21 H -8.876 0.116 -4.320 1.00 . A A . 151 LEU HD21 1 1
9 33250 1 1 151 LEU HD22 H -10.606 0.131 -3.978 1.00 . A A . 151 LEU HD22 1 1
9 33251 1 1 151 LEU HD23 H -9.538 1.276 -3.169 1.00 . A A . 151 LEU HD23 1 1
9 33252 1 1 151 LEU HG H -10.775 2.370 -4.959 1.00 . A A . 151 LEU HG 1 1
9 33253 1 1 151 LEU N N -9.339 4.796 -4.536 1.00 . A A . 151 LEU N 1 1
9 33254 1 1 151 LEU O O -6.276 3.612 -3.410 1.00 . A A . 151 LEU O 1 1
9 33255 1 1 152 MET C C -4.854 6.138 -3.988 1.00 . A A . 152 MET C 1 1
9 33256 1 1 152 MET CA C -5.229 5.366 -5.244 1.00 . A A . 152 MET CA 1 1
9 33257 1 1 152 MET CB C -4.958 6.225 -6.477 1.00 . A A . 152 MET CB 1 1
9 33258 1 1 152 MET CE C -5.513 7.692 -9.261 1.00 . A A . 152 MET CE 1 1
9 33259 1 1 152 MET CG C -4.927 5.433 -7.768 1.00 . A A . 152 MET CG 1 1
9 33260 1 1 152 MET H H -7.259 5.251 -5.859 1.00 . A A . 152 MET H 1 1
9 33261 1 1 152 MET HA H -4.607 4.485 -5.298 1.00 . A A . 152 MET HA 1 1
9 33262 1 1 152 MET HB2 H -5.732 6.974 -6.557 1.00 . A A . 152 MET HB2 1 1
9 33263 1 1 152 MET HB3 H -4.004 6.716 -6.357 1.00 . A A . 152 MET HB3 1 1
9 33264 1 1 152 MET HE1 H -6.479 7.260 -9.470 1.00 . A A . 152 MET HE1 1 1
9 33265 1 1 152 MET HE2 H -5.244 8.375 -10.052 1.00 . A A . 152 MET HE2 1 1
9 33266 1 1 152 MET HE3 H -5.553 8.227 -8.323 1.00 . A A . 152 MET HE3 1 1
9 33267 1 1 152 MET HG2 H -4.299 4.567 -7.628 1.00 . A A . 152 MET HG2 1 1
9 33268 1 1 152 MET HG3 H -5.933 5.112 -8.002 1.00 . A A . 152 MET HG3 1 1
9 33269 1 1 152 MET N N -6.614 4.916 -5.196 1.00 . A A . 152 MET N 1 1
9 33270 1 1 152 MET O O -3.801 5.888 -3.403 1.00 . A A . 152 MET O 1 1
9 33271 1 1 152 MET SD S -4.289 6.391 -9.154 1.00 . A A . 152 MET SD 1 1
9 33272 1 1 153 VAL C C -5.379 6.873 -1.166 1.00 . A A . 153 VAL C 1 1
9 33273 1 1 153 VAL CA C -5.430 7.834 -2.353 1.00 . A A . 153 VAL CA 1 1
9 33274 1 1 153 VAL CB C -6.452 8.977 -2.084 1.00 . A A . 153 VAL CB 1 1
9 33275 1 1 153 VAL CG1 C -6.879 9.656 -3.375 1.00 . A A . 153 VAL CG1 1 1
9 33276 1 1 153 VAL CG2 C -7.668 8.498 -1.312 1.00 . A A . 153 VAL CG2 1 1
9 33277 1 1 153 VAL H H -6.515 7.279 -4.099 1.00 . A A . 153 VAL H 1 1
9 33278 1 1 153 VAL HA H -4.453 8.283 -2.462 1.00 . A A . 153 VAL HA 1 1
9 33279 1 1 153 VAL HB H -5.952 9.717 -1.479 1.00 . A A . 153 VAL HB 1 1
9 33280 1 1 153 VAL HG11 H -7.464 8.966 -3.971 1.00 . A A . 153 VAL HG11 1 1
9 33281 1 1 153 VAL HG12 H -6.005 9.958 -3.930 1.00 . A A . 153 VAL HG12 1 1
9 33282 1 1 153 VAL HG13 H -7.478 10.525 -3.145 1.00 . A A . 153 VAL HG13 1 1
9 33283 1 1 153 VAL HG21 H -8.330 9.331 -1.125 1.00 . A A . 153 VAL HG21 1 1
9 33284 1 1 153 VAL HG22 H -7.350 8.072 -0.371 1.00 . A A . 153 VAL HG22 1 1
9 33285 1 1 153 VAL HG23 H -8.187 7.747 -1.890 1.00 . A A . 153 VAL HG23 1 1
9 33286 1 1 153 VAL N N -5.698 7.087 -3.578 1.00 . A A . 153 VAL N 1 1
9 33287 1 1 153 VAL O O -4.566 7.030 -0.258 1.00 . A A . 153 VAL O 1 1
9 33288 1 1 154 LEU C C -5.087 3.998 -0.093 1.00 . A A . 154 LEU C 1 1
9 33289 1 1 154 LEU CA C -6.337 4.867 -0.151 1.00 . A A . 154 LEU CA 1 1
9 33290 1 1 154 LEU CB C -7.568 3.987 -0.361 1.00 . A A . 154 LEU CB 1 1
9 33291 1 1 154 LEU CD1 C -8.341 3.763 2.014 1.00 . A A . 154 LEU CD1 1 1
9 33292 1 1 154 LEU CD2 C -8.890 1.981 0.341 1.00 . A A . 154 LEU CD2 1 1
9 33293 1 1 154 LEU CG C -7.865 3.016 0.778 1.00 . A A . 154 LEU CG 1 1
9 33294 1 1 154 LEU H H -6.842 5.790 -1.982 1.00 . A A . 154 LEU H 1 1
9 33295 1 1 154 LEU HA H -6.440 5.389 0.787 1.00 . A A . 154 LEU HA 1 1
9 33296 1 1 154 LEU HB2 H -8.427 4.629 -0.495 1.00 . A A . 154 LEU HB2 1 1
9 33297 1 1 154 LEU HB3 H -7.422 3.412 -1.263 1.00 . A A . 154 LEU HB3 1 1
9 33298 1 1 154 LEU HD11 H -9.232 4.325 1.774 1.00 . A A . 154 LEU HD11 1 1
9 33299 1 1 154 LEU HD12 H -7.568 4.439 2.347 1.00 . A A . 154 LEU HD12 1 1
9 33300 1 1 154 LEU HD13 H -8.563 3.056 2.798 1.00 . A A . 154 LEU HD13 1 1
9 33301 1 1 154 LEU HD21 H -9.093 1.308 1.160 1.00 . A A . 154 LEU HD21 1 1
9 33302 1 1 154 LEU HD22 H -8.502 1.421 -0.497 1.00 . A A . 154 LEU HD22 1 1
9 33303 1 1 154 LEU HD23 H -9.803 2.479 0.050 1.00 . A A . 154 LEU HD23 1 1
9 33304 1 1 154 LEU HG H -6.955 2.498 1.035 1.00 . A A . 154 LEU HG 1 1
9 33305 1 1 154 LEU N N -6.240 5.860 -1.210 1.00 . A A . 154 LEU N 1 1
9 33306 1 1 154 LEU O O -4.490 3.847 0.968 1.00 . A A . 154 LEU O 1 1
9 33307 1 1 155 ILE C C -2.284 3.293 -0.809 1.00 . A A . 155 ILE C 1 1
9 33308 1 1 155 ILE CA C -3.527 2.567 -1.306 1.00 . A A . 155 ILE CA 1 1
9 33309 1 1 155 ILE CB C -3.295 2.061 -2.741 1.00 . A A . 155 ILE CB 1 1
9 33310 1 1 155 ILE CD1 C -4.446 0.875 -4.667 1.00 . A A . 155 ILE CD1 1 1
9 33311 1 1 155 ILE CG1 C -4.490 1.229 -3.202 1.00 . A A . 155 ILE CG1 1 1
9 33312 1 1 155 ILE CG2 C -2.019 1.240 -2.813 1.00 . A A . 155 ILE CG2 1 1
9 33313 1 1 155 ILE H H -5.213 3.595 -2.056 1.00 . A A . 155 ILE H 1 1
9 33314 1 1 155 ILE HA H -3.709 1.711 -0.674 1.00 . A A . 155 ILE HA 1 1
9 33315 1 1 155 ILE HB H -3.186 2.915 -3.393 1.00 . A A . 155 ILE HB 1 1
9 33316 1 1 155 ILE HD11 H -3.541 0.326 -4.875 1.00 . A A . 155 ILE HD11 1 1
9 33317 1 1 155 ILE HD12 H -4.461 1.783 -5.251 1.00 . A A . 155 ILE HD12 1 1
9 33318 1 1 155 ILE HD13 H -5.303 0.267 -4.917 1.00 . A A . 155 ILE HD13 1 1
9 33319 1 1 155 ILE HG12 H -4.517 0.309 -2.641 1.00 . A A . 155 ILE HG12 1 1
9 33320 1 1 155 ILE HG13 H -5.399 1.783 -3.021 1.00 . A A . 155 ILE HG13 1 1
9 33321 1 1 155 ILE HG21 H -1.183 1.849 -2.505 1.00 . A A . 155 ILE HG21 1 1
9 33322 1 1 155 ILE HG22 H -1.866 0.900 -3.826 1.00 . A A . 155 ILE HG22 1 1
9 33323 1 1 155 ILE HG23 H -2.105 0.388 -2.156 1.00 . A A . 155 ILE HG23 1 1
9 33324 1 1 155 ILE N N -4.696 3.432 -1.234 1.00 . A A . 155 ILE N 1 1
9 33325 1 1 155 ILE O O -1.499 2.745 -0.042 1.00 . A A . 155 ILE O 1 1
9 33326 1 1 156 GLN C C -1.095 5.566 0.746 1.00 . A A . 156 GLN C 1 1
9 33327 1 1 156 GLN CA C -1.006 5.341 -0.763 1.00 . A A . 156 GLN CA 1 1
9 33328 1 1 156 GLN CB C -0.970 6.679 -1.500 1.00 . A A . 156 GLN CB 1 1
9 33329 1 1 156 GLN CD C -0.760 7.850 -3.727 1.00 . A A . 156 GLN CD 1 1
9 33330 1 1 156 GLN CG C -0.556 6.559 -2.959 1.00 . A A . 156 GLN CG 1 1
9 33331 1 1 156 GLN H H -2.776 4.930 -1.844 1.00 . A A . 156 GLN H 1 1
9 33332 1 1 156 GLN HA H -0.105 4.795 -0.987 1.00 . A A . 156 GLN HA 1 1
9 33333 1 1 156 GLN HB2 H -1.954 7.122 -1.462 1.00 . A A . 156 GLN HB2 1 1
9 33334 1 1 156 GLN HB3 H -0.270 7.333 -1.003 1.00 . A A . 156 GLN HB3 1 1
9 33335 1 1 156 GLN HE21 H -2.588 7.274 -4.237 1.00 . A A . 156 GLN HE21 1 1
9 33336 1 1 156 GLN HE22 H -2.091 8.820 -4.829 1.00 . A A . 156 GLN HE22 1 1
9 33337 1 1 156 GLN HG2 H 0.489 6.293 -3.004 1.00 . A A . 156 GLN HG2 1 1
9 33338 1 1 156 GLN HG3 H -1.146 5.782 -3.424 1.00 . A A . 156 GLN HG3 1 1
9 33339 1 1 156 GLN N N -2.128 4.542 -1.220 1.00 . A A . 156 GLN N 1 1
9 33340 1 1 156 GLN NE2 N -1.931 7.996 -4.325 1.00 . A A . 156 GLN NE2 1 1
9 33341 1 1 156 GLN O O -0.108 5.438 1.469 1.00 . A A . 156 GLN O 1 1
9 33342 1 1 156 GLN OE1 O 0.117 8.708 -3.781 1.00 . A A . 156 GLN OE1 1 1
9 33343 1 1 157 SER C C -2.567 4.850 3.458 1.00 . A A . 157 SER C 1 1
9 33344 1 1 157 SER CA C -2.549 6.130 2.625 1.00 . A A . 157 SER CA 1 1
9 33345 1 1 157 SER CB C -3.851 6.901 2.783 1.00 . A A . 157 SER CB 1 1
9 33346 1 1 157 SER H H -3.053 5.924 0.593 1.00 . A A . 157 SER H 1 1
9 33347 1 1 157 SER HA H -1.750 6.741 2.987 1.00 . A A . 157 SER HA 1 1
9 33348 1 1 157 SER HB2 H -4.671 6.296 2.423 1.00 . A A . 157 SER HB2 1 1
9 33349 1 1 157 SER HB3 H -4.003 7.132 3.825 1.00 . A A . 157 SER HB3 1 1
9 33350 1 1 157 SER HG H -4.068 7.933 1.129 1.00 . A A . 157 SER HG 1 1
9 33351 1 1 157 SER N N -2.298 5.877 1.214 1.00 . A A . 157 SER N 1 1
9 33352 1 1 157 SER O O -2.886 4.881 4.644 1.00 . A A . 157 SER O 1 1
9 33353 1 1 157 SER OG O -3.818 8.112 2.045 1.00 . A A . 157 SER OG 1 1
9 33354 1 1 158 THR C C -0.950 1.660 3.153 1.00 . A A . 158 THR C 1 1
9 33355 1 1 158 THR CA C -2.188 2.463 3.546 1.00 . A A . 158 THR CA 1 1
9 33356 1 1 158 THR CB C -3.449 1.611 3.283 1.00 . A A . 158 THR CB 1 1
9 33357 1 1 158 THR CG2 C -4.670 2.214 3.949 1.00 . A A . 158 THR CG2 1 1
9 33358 1 1 158 THR H H -2.023 3.762 1.890 1.00 . A A . 158 THR H 1 1
9 33359 1 1 158 THR HA H -2.141 2.679 4.601 1.00 . A A . 158 THR HA 1 1
9 33360 1 1 158 THR HB H -3.283 0.628 3.695 1.00 . A A . 158 THR HB 1 1
9 33361 1 1 158 THR HG1 H -4.031 2.334 1.540 1.00 . A A . 158 THR HG1 1 1
9 33362 1 1 158 THR HG21 H -5.527 1.582 3.769 1.00 . A A . 158 THR HG21 1 1
9 33363 1 1 158 THR HG22 H -4.854 3.195 3.538 1.00 . A A . 158 THR HG22 1 1
9 33364 1 1 158 THR HG23 H -4.497 2.294 5.012 1.00 . A A . 158 THR HG23 1 1
9 33365 1 1 158 THR N N -2.237 3.731 2.841 1.00 . A A . 158 THR N 1 1
9 33366 1 1 158 THR O O 0.044 1.638 3.884 1.00 . A A . 158 THR O 1 1
9 33367 1 1 158 THR OG1 O -3.688 1.494 1.876 1.00 . A A . 158 THR OG1 1 1
9 33368 1 1 159 SER C C 1.387 0.942 1.442 1.00 . A A . 159 SER C 1 1
9 33369 1 1 159 SER CA C 0.061 0.188 1.481 1.00 . A A . 159 SER CA 1 1
9 33370 1 1 159 SER CB C -0.297 -0.309 0.082 1.00 . A A . 159 SER CB 1 1
9 33371 1 1 159 SER H H -1.851 1.095 1.464 1.00 . A A . 159 SER H 1 1
9 33372 1 1 159 SER HA H 0.164 -0.662 2.137 1.00 . A A . 159 SER HA 1 1
9 33373 1 1 159 SER HB2 H -0.376 0.534 -0.589 1.00 . A A . 159 SER HB2 1 1
9 33374 1 1 159 SER HB3 H 0.474 -0.979 -0.269 1.00 . A A . 159 SER HB3 1 1
9 33375 1 1 159 SER HG H -1.368 -1.953 0.148 1.00 . A A . 159 SER HG 1 1
9 33376 1 1 159 SER N N -1.021 1.017 1.995 1.00 . A A . 159 SER N 1 1
9 33377 1 1 159 SER O O 2.385 0.472 1.984 1.00 . A A . 159 SER O 1 1
9 33378 1 1 159 SER OG O -1.535 -1.002 0.092 1.00 . A A . 159 SER OG 1 1
9 33379 1 1 160 GLU C C 3.204 3.265 2.026 1.00 . A A . 160 GLU C 1 1
9 33380 1 1 160 GLU CA C 2.607 2.912 0.672 1.00 . A A . 160 GLU CA 1 1
9 33381 1 1 160 GLU CB C 2.315 4.189 -0.107 1.00 . A A . 160 GLU CB 1 1
9 33382 1 1 160 GLU CD C 2.258 2.699 -2.153 1.00 . A A . 160 GLU CD 1 1
9 33383 1 1 160 GLU CG C 2.566 4.074 -1.601 1.00 . A A . 160 GLU CG 1 1
9 33384 1 1 160 GLU H H 0.553 2.441 0.417 1.00 . A A . 160 GLU H 1 1
9 33385 1 1 160 GLU HA H 3.326 2.326 0.121 1.00 . A A . 160 GLU HA 1 1
9 33386 1 1 160 GLU HB2 H 1.286 4.458 0.050 1.00 . A A . 160 GLU HB2 1 1
9 33387 1 1 160 GLU HB3 H 2.942 4.975 0.280 1.00 . A A . 160 GLU HB3 1 1
9 33388 1 1 160 GLU HG2 H 1.946 4.795 -2.113 1.00 . A A . 160 GLU HG2 1 1
9 33389 1 1 160 GLU HG3 H 3.605 4.298 -1.792 1.00 . A A . 160 GLU HG3 1 1
9 33390 1 1 160 GLU N N 1.391 2.110 0.810 1.00 . A A . 160 GLU N 1 1
9 33391 1 1 160 GLU O O 4.413 3.160 2.224 1.00 . A A . 160 GLU O 1 1
9 33392 1 1 160 GLU OE1 O 1.077 2.404 -2.418 1.00 . A A . 160 GLU OE1 1 1
9 33393 1 1 160 GLU OE2 O 3.205 1.902 -2.313 1.00 . A A . 160 GLU OE2 1 1
9 33394 1 1 161 ALA C C 3.386 2.764 4.966 1.00 . A A . 161 ALA C 1 1
9 33395 1 1 161 ALA CA C 2.811 4.004 4.297 1.00 . A A . 161 ALA CA 1 1
9 33396 1 1 161 ALA CB C 1.672 4.576 5.125 1.00 . A A . 161 ALA CB 1 1
9 33397 1 1 161 ALA H H 1.412 3.784 2.732 1.00 . A A . 161 ALA H 1 1
9 33398 1 1 161 ALA HA H 3.586 4.756 4.213 1.00 . A A . 161 ALA HA 1 1
9 33399 1 1 161 ALA HB1 H 2.038 4.839 6.107 1.00 . A A . 161 ALA HB1 1 1
9 33400 1 1 161 ALA HB2 H 0.889 3.838 5.222 1.00 . A A . 161 ALA HB2 1 1
9 33401 1 1 161 ALA HB3 H 1.280 5.457 4.640 1.00 . A A . 161 ALA HB3 1 1
9 33402 1 1 161 ALA N N 2.358 3.684 2.955 1.00 . A A . 161 ALA N 1 1
9 33403 1 1 161 ALA O O 4.432 2.815 5.613 1.00 . A A . 161 ALA O 1 1
9 33404 1 1 162 ALA C C 4.551 0.055 4.739 1.00 . A A . 162 ALA C 1 1
9 33405 1 1 162 ALA CA C 3.172 0.368 5.313 1.00 . A A . 162 ALA CA 1 1
9 33406 1 1 162 ALA CB C 2.189 -0.747 4.994 1.00 . A A . 162 ALA CB 1 1
9 33407 1 1 162 ALA H H 1.817 1.681 4.347 1.00 . A A . 162 ALA H 1 1
9 33408 1 1 162 ALA HA H 3.256 0.447 6.386 1.00 . A A . 162 ALA HA 1 1
9 33409 1 1 162 ALA HB1 H 2.549 -1.677 5.411 1.00 . A A . 162 ALA HB1 1 1
9 33410 1 1 162 ALA HB2 H 2.093 -0.846 3.923 1.00 . A A . 162 ALA HB2 1 1
9 33411 1 1 162 ALA HB3 H 1.227 -0.510 5.422 1.00 . A A . 162 ALA HB3 1 1
9 33412 1 1 162 ALA N N 2.685 1.645 4.816 1.00 . A A . 162 ALA N 1 1
9 33413 1 1 162 ALA O O 5.433 -0.418 5.443 1.00 . A A . 162 ALA O 1 1
9 33414 1 1 163 ARG C C 7.058 1.085 3.123 1.00 . A A . 163 ARG C 1 1
9 33415 1 1 163 ARG CA C 5.949 0.104 2.718 1.00 . A A . 163 ARG CA 1 1
9 33416 1 1 163 ARG CB C 5.679 0.212 1.215 1.00 . A A . 163 ARG CB 1 1
9 33417 1 1 163 ARG CD C 4.281 -0.596 -0.736 1.00 . A A . 163 ARG CD 1 1
9 33418 1 1 163 ARG CG C 4.743 -0.870 0.691 1.00 . A A . 163 ARG CG 1 1
9 33419 1 1 163 ARG CZ C 2.598 -1.618 -2.251 1.00 . A A . 163 ARG CZ 1 1
9 33420 1 1 163 ARG H H 3.931 0.673 2.959 1.00 . A A . 163 ARG H 1 1
9 33421 1 1 163 ARG HA H 6.281 -0.901 2.937 1.00 . A A . 163 ARG HA 1 1
9 33422 1 1 163 ARG HB2 H 5.235 1.174 1.008 1.00 . A A . 163 ARG HB2 1 1
9 33423 1 1 163 ARG HB3 H 6.619 0.135 0.689 1.00 . A A . 163 ARG HB3 1 1
9 33424 1 1 163 ARG HD2 H 3.661 0.288 -0.737 1.00 . A A . 163 ARG HD2 1 1
9 33425 1 1 163 ARG HD3 H 5.148 -0.431 -1.357 1.00 . A A . 163 ARG HD3 1 1
9 33426 1 1 163 ARG HE H 3.695 -2.608 -0.904 1.00 . A A . 163 ARG HE 1 1
9 33427 1 1 163 ARG HG2 H 5.261 -1.817 0.711 1.00 . A A . 163 ARG HG2 1 1
9 33428 1 1 163 ARG HG3 H 3.877 -0.922 1.336 1.00 . A A . 163 ARG HG3 1 1
9 33429 1 1 163 ARG HH11 H 2.771 0.404 -2.459 1.00 . A A . 163 ARG HH11 1 1
9 33430 1 1 163 ARG HH12 H 1.615 -0.364 -3.511 1.00 . A A . 163 ARG HH12 1 1
9 33431 1 1 163 ARG HH21 H 2.196 -3.607 -2.298 1.00 . A A . 163 ARG HH21 1 1
9 33432 1 1 163 ARG HH22 H 1.293 -2.633 -3.417 1.00 . A A . 163 ARG HH22 1 1
9 33433 1 1 163 ARG N N 4.704 0.327 3.452 1.00 . A A . 163 ARG N 1 1
9 33434 1 1 163 ARG NE N 3.510 -1.722 -1.279 1.00 . A A . 163 ARG NE 1 1
9 33435 1 1 163 ARG NH1 N 2.304 -0.441 -2.784 1.00 . A A . 163 ARG NH1 1 1
9 33436 1 1 163 ARG NH2 N 1.979 -2.705 -2.692 1.00 . A A . 163 ARG NH2 1 1
9 33437 1 1 163 ARG O O 8.239 0.755 3.035 1.00 . A A . 163 ARG O 1 1
9 33438 1 1 164 TYR C C 7.153 4.258 4.990 1.00 . A A . 164 TYR C 1 1
9 33439 1 1 164 TYR CA C 7.650 3.332 3.890 1.00 . A A . 164 TYR CA 1 1
9 33440 1 1 164 TYR CB C 7.902 4.199 2.651 1.00 . A A . 164 TYR CB 1 1
9 33441 1 1 164 TYR CD1 C 10.082 3.513 1.591 1.00 . A A . 164 TYR CD1 1 1
9 33442 1 1 164 TYR CD2 C 8.058 2.961 0.466 1.00 . A A . 164 TYR CD2 1 1
9 33443 1 1 164 TYR CE1 C 10.812 2.929 0.576 1.00 . A A . 164 TYR CE1 1 1
9 33444 1 1 164 TYR CE2 C 8.777 2.371 -0.548 1.00 . A A . 164 TYR CE2 1 1
9 33445 1 1 164 TYR CG C 8.695 3.539 1.552 1.00 . A A . 164 TYR CG 1 1
9 33446 1 1 164 TYR CZ C 10.153 2.359 -0.491 1.00 . A A . 164 TYR CZ 1 1
9 33447 1 1 164 TYR H H 5.730 2.439 3.752 1.00 . A A . 164 TYR H 1 1
9 33448 1 1 164 TYR HA H 8.576 2.878 4.198 1.00 . A A . 164 TYR HA 1 1
9 33449 1 1 164 TYR HB2 H 6.953 4.490 2.233 1.00 . A A . 164 TYR HB2 1 1
9 33450 1 1 164 TYR HB3 H 8.437 5.088 2.954 1.00 . A A . 164 TYR HB3 1 1
9 33451 1 1 164 TYR HD1 H 10.593 3.961 2.431 1.00 . A A . 164 TYR HD1 1 1
9 33452 1 1 164 TYR HD2 H 6.979 2.972 0.423 1.00 . A A . 164 TYR HD2 1 1
9 33453 1 1 164 TYR HE1 H 11.891 2.918 0.622 1.00 . A A . 164 TYR HE1 1 1
9 33454 1 1 164 TYR HE2 H 8.262 1.925 -1.384 1.00 . A A . 164 TYR HE2 1 1
9 33455 1 1 164 TYR HH H 10.448 1.982 -2.348 1.00 . A A . 164 TYR HH 1 1
9 33456 1 1 164 TYR N N 6.682 2.268 3.606 1.00 . A A . 164 TYR N 1 1
9 33457 1 1 164 TYR O O 6.093 4.872 4.877 1.00 . A A . 164 TYR O 1 1
9 33458 1 1 164 TYR OH O 10.870 1.778 -1.507 1.00 . A A . 164 TYR OH 1 1
9 33459 1 1 165 LYS C C 7.621 6.684 6.823 1.00 . A A . 165 LYS C 1 1
9 33460 1 1 165 LYS CA C 7.606 5.206 7.191 1.00 . A A . 165 LYS CA 1 1
9 33461 1 1 165 LYS CB C 8.562 4.949 8.358 1.00 . A A . 165 LYS CB 1 1
9 33462 1 1 165 LYS CD C 9.398 3.324 10.097 1.00 . A A . 165 LYS CD 1 1
9 33463 1 1 165 LYS CE C 8.787 4.065 11.279 1.00 . A A . 165 LYS CE 1 1
9 33464 1 1 165 LYS CG C 8.571 3.504 8.833 1.00 . A A . 165 LYS CG 1 1
9 33465 1 1 165 LYS H H 8.836 3.930 6.027 1.00 . A A . 165 LYS H 1 1
9 33466 1 1 165 LYS HA H 6.605 4.934 7.490 1.00 . A A . 165 LYS HA 1 1
9 33467 1 1 165 LYS HB2 H 9.563 5.211 8.052 1.00 . A A . 165 LYS HB2 1 1
9 33468 1 1 165 LYS HB3 H 8.272 5.576 9.187 1.00 . A A . 165 LYS HB3 1 1
9 33469 1 1 165 LYS HD2 H 9.450 2.272 10.334 1.00 . A A . 165 LYS HD2 1 1
9 33470 1 1 165 LYS HD3 H 10.395 3.704 9.922 1.00 . A A . 165 LYS HD3 1 1
9 33471 1 1 165 LYS HE2 H 8.799 5.123 11.068 1.00 . A A . 165 LYS HE2 1 1
9 33472 1 1 165 LYS HE3 H 7.766 3.736 11.404 1.00 . A A . 165 LYS HE3 1 1
9 33473 1 1 165 LYS HG2 H 7.556 3.196 9.033 1.00 . A A . 165 LYS HG2 1 1
9 33474 1 1 165 LYS HG3 H 8.988 2.886 8.051 1.00 . A A . 165 LYS HG3 1 1
9 33475 1 1 165 LYS HZ1 H 10.521 4.124 12.441 1.00 . A A . 165 LYS HZ1 1 1
9 33476 1 1 165 LYS HZ2 H 9.521 2.801 12.770 1.00 . A A . 165 LYS HZ2 1 1
9 33477 1 1 165 LYS HZ3 H 9.094 4.341 13.323 1.00 . A A . 165 LYS HZ3 1 1
9 33478 1 1 165 LYS N N 7.963 4.387 6.038 1.00 . A A . 165 LYS N 1 1
9 33479 1 1 165 LYS NZ N 9.533 3.817 12.540 1.00 . A A . 165 LYS NZ 1 1
9 33480 1 1 165 LYS O O 7.002 7.505 7.495 1.00 . A A . 165 LYS O 1 1
9 33481 1 1 166 PHE C C 6.978 8.778 4.784 1.00 . A A . 166 PHE C 1 1
9 33482 1 1 166 PHE CA C 8.368 8.381 5.256 1.00 . A A . 166 PHE CA 1 1
9 33483 1 1 166 PHE CB C 9.373 8.506 4.107 1.00 . A A . 166 PHE CB 1 1
9 33484 1 1 166 PHE CD1 C 10.254 10.853 4.245 1.00 . A A . 166 PHE CD1 1 1
9 33485 1 1 166 PHE CD2 C 8.899 10.262 2.372 1.00 . A A . 166 PHE CD2 1 1
9 33486 1 1 166 PHE CE1 C 10.385 12.137 3.748 1.00 . A A . 166 PHE CE1 1 1
9 33487 1 1 166 PHE CE2 C 9.027 11.544 1.871 1.00 . A A . 166 PHE CE2 1 1
9 33488 1 1 166 PHE CG C 9.510 9.903 3.564 1.00 . A A . 166 PHE CG 1 1
9 33489 1 1 166 PHE CZ C 9.771 12.482 2.560 1.00 . A A . 166 PHE CZ 1 1
9 33490 1 1 166 PHE H H 8.861 6.325 5.302 1.00 . A A . 166 PHE H 1 1
9 33491 1 1 166 PHE HA H 8.667 9.031 6.065 1.00 . A A . 166 PHE HA 1 1
9 33492 1 1 166 PHE HB2 H 10.346 8.192 4.454 1.00 . A A . 166 PHE HB2 1 1
9 33493 1 1 166 PHE HB3 H 9.063 7.863 3.296 1.00 . A A . 166 PHE HB3 1 1
9 33494 1 1 166 PHE HD1 H 10.733 10.585 5.174 1.00 . A A . 166 PHE HD1 1 1
9 33495 1 1 166 PHE HD2 H 8.317 9.530 1.832 1.00 . A A . 166 PHE HD2 1 1
9 33496 1 1 166 PHE HE1 H 10.967 12.868 4.288 1.00 . A A . 166 PHE HE1 1 1
9 33497 1 1 166 PHE HE2 H 8.546 11.811 0.941 1.00 . A A . 166 PHE HE2 1 1
9 33498 1 1 166 PHE HZ H 9.873 13.485 2.170 1.00 . A A . 166 PHE HZ 1 1
9 33499 1 1 166 PHE N N 8.340 7.016 5.759 1.00 . A A . 166 PHE N 1 1
9 33500 1 1 166 PHE O O 6.447 9.811 5.183 1.00 . A A . 166 PHE O 1 1
9 33501 1 1 167 ILE C C 4.034 8.173 4.557 1.00 . A A . 167 ILE C 1 1
9 33502 1 1 167 ILE CA C 5.055 8.156 3.426 1.00 . A A . 167 ILE CA 1 1
9 33503 1 1 167 ILE CB C 4.661 7.065 2.411 1.00 . A A . 167 ILE CB 1 1
9 33504 1 1 167 ILE CD1 C 5.478 5.768 0.384 1.00 . A A . 167 ILE CD1 1 1
9 33505 1 1 167 ILE CG1 C 5.733 6.922 1.328 1.00 . A A . 167 ILE CG1 1 1
9 33506 1 1 167 ILE CG2 C 3.314 7.386 1.785 1.00 . A A . 167 ILE CG2 1 1
9 33507 1 1 167 ILE H H 6.861 7.103 3.710 1.00 . A A . 167 ILE H 1 1
9 33508 1 1 167 ILE HA H 5.050 9.113 2.926 1.00 . A A . 167 ILE HA 1 1
9 33509 1 1 167 ILE HB H 4.570 6.129 2.941 1.00 . A A . 167 ILE HB 1 1
9 33510 1 1 167 ILE HD11 H 6.344 5.616 -0.244 1.00 . A A . 167 ILE HD11 1 1
9 33511 1 1 167 ILE HD12 H 4.621 5.993 -0.234 1.00 . A A . 167 ILE HD12 1 1
9 33512 1 1 167 ILE HD13 H 5.282 4.871 0.960 1.00 . A A . 167 ILE HD13 1 1
9 33513 1 1 167 ILE HG12 H 5.769 7.829 0.742 1.00 . A A . 167 ILE HG12 1 1
9 33514 1 1 167 ILE HG13 H 6.693 6.763 1.798 1.00 . A A . 167 ILE HG13 1 1
9 33515 1 1 167 ILE HG21 H 2.542 7.296 2.535 1.00 . A A . 167 ILE HG21 1 1
9 33516 1 1 167 ILE HG22 H 3.117 6.700 0.979 1.00 . A A . 167 ILE HG22 1 1
9 33517 1 1 167 ILE HG23 H 3.327 8.396 1.402 1.00 . A A . 167 ILE HG23 1 1
9 33518 1 1 167 ILE N N 6.389 7.922 3.960 1.00 . A A . 167 ILE N 1 1
9 33519 1 1 167 ILE O O 3.154 9.033 4.599 1.00 . A A . 167 ILE O 1 1
9 33520 1 1 168 GLU C C 3.223 8.427 7.386 1.00 . A A . 168 GLU C 1 1
9 33521 1 1 168 GLU CA C 3.319 7.108 6.640 1.00 . A A . 168 GLU CA 1 1
9 33522 1 1 168 GLU CB C 3.877 6.022 7.569 1.00 . A A . 168 GLU CB 1 1
9 33523 1 1 168 GLU CD C 3.992 5.032 9.883 1.00 . A A . 168 GLU CD 1 1
9 33524 1 1 168 GLU CG C 3.341 6.070 8.990 1.00 . A A . 168 GLU CG 1 1
9 33525 1 1 168 GLU H H 4.932 6.594 5.384 1.00 . A A . 168 GLU H 1 1
9 33526 1 1 168 GLU HA H 2.337 6.819 6.296 1.00 . A A . 168 GLU HA 1 1
9 33527 1 1 168 GLU HB2 H 3.641 5.054 7.155 1.00 . A A . 168 GLU HB2 1 1
9 33528 1 1 168 GLU HB3 H 4.951 6.129 7.612 1.00 . A A . 168 GLU HB3 1 1
9 33529 1 1 168 GLU HG2 H 3.537 7.053 9.402 1.00 . A A . 168 GLU HG2 1 1
9 33530 1 1 168 GLU HG3 H 2.276 5.893 8.968 1.00 . A A . 168 GLU HG3 1 1
9 33531 1 1 168 GLU N N 4.194 7.232 5.483 1.00 . A A . 168 GLU N 1 1
9 33532 1 1 168 GLU O O 2.137 8.966 7.595 1.00 . A A . 168 GLU O 1 1
9 33533 1 1 168 GLU OE1 O 5.224 4.837 9.780 1.00 . A A . 168 GLU OE1 1 1
9 33534 1 1 168 GLU OE2 O 3.283 4.403 10.694 1.00 . A A . 168 GLU OE2 1 1
9 33535 1 1 169 GLN C C 3.886 11.355 7.738 1.00 . A A . 169 GLN C 1 1
9 33536 1 1 169 GLN CA C 4.443 10.176 8.525 1.00 . A A . 169 GLN CA 1 1
9 33537 1 1 169 GLN CB C 5.879 10.435 8.943 1.00 . A A . 169 GLN CB 1 1
9 33538 1 1 169 GLN CD C 7.877 9.497 10.153 1.00 . A A . 169 GLN CD 1 1
9 33539 1 1 169 GLN CG C 6.403 9.360 9.869 1.00 . A A . 169 GLN CG 1 1
9 33540 1 1 169 GLN H H 5.205 8.469 7.543 1.00 . A A . 169 GLN H 1 1
9 33541 1 1 169 GLN HA H 3.846 10.040 9.414 1.00 . A A . 169 GLN HA 1 1
9 33542 1 1 169 GLN HB2 H 6.504 10.465 8.062 1.00 . A A . 169 GLN HB2 1 1
9 33543 1 1 169 GLN HB3 H 5.934 11.384 9.453 1.00 . A A . 169 GLN HB3 1 1
9 33544 1 1 169 GLN HE21 H 8.019 7.535 10.378 1.00 . A A . 169 GLN HE21 1 1
9 33545 1 1 169 GLN HE22 H 9.480 8.427 10.587 1.00 . A A . 169 GLN HE22 1 1
9 33546 1 1 169 GLN HG2 H 5.867 9.417 10.801 1.00 . A A . 169 GLN HG2 1 1
9 33547 1 1 169 GLN HG3 H 6.225 8.395 9.412 1.00 . A A . 169 GLN HG3 1 1
9 33548 1 1 169 GLN N N 4.374 8.944 7.766 1.00 . A A . 169 GLN N 1 1
9 33549 1 1 169 GLN NE2 N 8.525 8.375 10.396 1.00 . A A . 169 GLN NE2 1 1
9 33550 1 1 169 GLN O O 3.108 12.137 8.269 1.00 . A A . 169 GLN O 1 1
9 33551 1 1 169 GLN OE1 O 8.428 10.599 10.155 1.00 . A A . 169 GLN OE1 1 1
9 33552 1 1 170 GLN C C 2.278 12.629 5.573 1.00 . A A . 170 GLN C 1 1
9 33553 1 1 170 GLN CA C 3.804 12.575 5.632 1.00 . A A . 170 GLN CA 1 1
9 33554 1 1 170 GLN CB C 4.378 12.466 4.217 1.00 . A A . 170 GLN CB 1 1
9 33555 1 1 170 GLN CD C 6.352 13.973 4.698 1.00 . A A . 170 GLN CD 1 1
9 33556 1 1 170 GLN CG C 5.888 12.635 4.156 1.00 . A A . 170 GLN CG 1 1
9 33557 1 1 170 GLN H H 4.853 10.782 6.080 1.00 . A A . 170 GLN H 1 1
9 33558 1 1 170 GLN HA H 4.163 13.489 6.082 1.00 . A A . 170 GLN HA 1 1
9 33559 1 1 170 GLN HB2 H 4.129 11.495 3.815 1.00 . A A . 170 GLN HB2 1 1
9 33560 1 1 170 GLN HB3 H 3.926 13.228 3.601 1.00 . A A . 170 GLN HB3 1 1
9 33561 1 1 170 GLN HE21 H 8.070 13.166 5.276 1.00 . A A . 170 GLN HE21 1 1
9 33562 1 1 170 GLN HE22 H 7.888 14.855 5.594 1.00 . A A . 170 GLN HE22 1 1
9 33563 1 1 170 GLN HG2 H 6.348 11.850 4.736 1.00 . A A . 170 GLN HG2 1 1
9 33564 1 1 170 GLN HG3 H 6.203 12.552 3.125 1.00 . A A . 170 GLN HG3 1 1
9 33565 1 1 170 GLN N N 4.261 11.464 6.467 1.00 . A A . 170 GLN N 1 1
9 33566 1 1 170 GLN NE2 N 7.554 13.999 5.248 1.00 . A A . 170 GLN NE2 1 1
9 33567 1 1 170 GLN O O 1.683 13.702 5.693 1.00 . A A . 170 GLN O 1 1
9 33568 1 1 170 GLN OE1 O 5.636 14.973 4.627 1.00 . A A . 170 GLN OE1 1 1
9 33569 1 1 171 ILE C C -0.394 11.576 6.738 1.00 . A A . 171 ILE C 1 1
9 33570 1 1 171 ILE CA C 0.205 11.357 5.358 1.00 . A A . 171 ILE CA 1 1
9 33571 1 1 171 ILE CB C -0.196 9.966 4.841 1.00 . A A . 171 ILE CB 1 1
9 33572 1 1 171 ILE CD1 C 0.202 8.403 2.894 1.00 . A A . 171 ILE CD1 1 1
9 33573 1 1 171 ILE CG1 C 0.295 9.811 3.408 1.00 . A A . 171 ILE CG1 1 1
9 33574 1 1 171 ILE CG2 C -1.704 9.731 4.946 1.00 . A A . 171 ILE CG2 1 1
9 33575 1 1 171 ILE H H 2.197 10.653 5.284 1.00 . A A . 171 ILE H 1 1
9 33576 1 1 171 ILE HA H -0.177 12.103 4.677 1.00 . A A . 171 ILE HA 1 1
9 33577 1 1 171 ILE HB H 0.296 9.229 5.457 1.00 . A A . 171 ILE HB 1 1
9 33578 1 1 171 ILE HD11 H -0.825 8.176 2.672 1.00 . A A . 171 ILE HD11 1 1
9 33579 1 1 171 ILE HD12 H 0.570 7.721 3.650 1.00 . A A . 171 ILE HD12 1 1
9 33580 1 1 171 ILE HD13 H 0.796 8.305 1.999 1.00 . A A . 171 ILE HD13 1 1
9 33581 1 1 171 ILE HG12 H -0.298 10.440 2.762 1.00 . A A . 171 ILE HG12 1 1
9 33582 1 1 171 ILE HG13 H 1.329 10.119 3.355 1.00 . A A . 171 ILE HG13 1 1
9 33583 1 1 171 ILE HG21 H -1.931 8.713 4.646 1.00 . A A . 171 ILE HG21 1 1
9 33584 1 1 171 ILE HG22 H -2.227 10.421 4.303 1.00 . A A . 171 ILE HG22 1 1
9 33585 1 1 171 ILE HG23 H -2.019 9.882 5.970 1.00 . A A . 171 ILE HG23 1 1
9 33586 1 1 171 ILE N N 1.659 11.469 5.398 1.00 . A A . 171 ILE N 1 1
9 33587 1 1 171 ILE O O -1.345 12.341 6.903 1.00 . A A . 171 ILE O 1 1
9 33588 1 1 172 GLY C C -0.268 12.359 9.674 1.00 . A A . 172 GLY C 1 1
9 33589 1 1 172 GLY CA C -0.317 10.970 9.077 1.00 . A A . 172 GLY CA 1 1
9 33590 1 1 172 GLY H H 0.965 10.339 7.519 1.00 . A A . 172 GLY H 1 1
9 33591 1 1 172 GLY HA2 H -1.342 10.628 9.083 1.00 . A A . 172 GLY HA2 1 1
9 33592 1 1 172 GLY HA3 H 0.272 10.309 9.690 1.00 . A A . 172 GLY HA3 1 1
9 33593 1 1 172 GLY N N 0.185 10.906 7.722 1.00 . A A . 172 GLY N 1 1
9 33594 1 1 172 GLY O O -1.083 12.692 10.527 1.00 . A A . 172 GLY O 1 1
9 33595 1 1 173 LYS C C -0.361 15.382 9.217 1.00 . A A . 173 LYS C 1 1
9 33596 1 1 173 LYS CA C 0.795 14.534 9.718 1.00 . A A . 173 LYS CA 1 1
9 33597 1 1 173 LYS CB C 2.114 15.155 9.262 1.00 . A A . 173 LYS CB 1 1
9 33598 1 1 173 LYS CD C 3.307 14.633 11.431 1.00 . A A . 173 LYS CD 1 1
9 33599 1 1 173 LYS CE C 3.176 16.065 11.921 1.00 . A A . 173 LYS CE 1 1
9 33600 1 1 173 LYS CG C 3.353 14.556 9.912 1.00 . A A . 173 LYS CG 1 1
9 33601 1 1 173 LYS H H 1.316 12.855 8.559 1.00 . A A . 173 LYS H 1 1
9 33602 1 1 173 LYS HA H 0.769 14.507 10.797 1.00 . A A . 173 LYS HA 1 1
9 33603 1 1 173 LYS HB2 H 2.202 15.025 8.193 1.00 . A A . 173 LYS HB2 1 1
9 33604 1 1 173 LYS HB3 H 2.088 16.203 9.478 1.00 . A A . 173 LYS HB3 1 1
9 33605 1 1 173 LYS HD2 H 2.461 14.064 11.785 1.00 . A A . 173 LYS HD2 1 1
9 33606 1 1 173 LYS HD3 H 4.217 14.209 11.829 1.00 . A A . 173 LYS HD3 1 1
9 33607 1 1 173 LYS HE2 H 3.962 16.656 11.479 1.00 . A A . 173 LYS HE2 1 1
9 33608 1 1 173 LYS HE3 H 2.216 16.450 11.609 1.00 . A A . 173 LYS HE3 1 1
9 33609 1 1 173 LYS HG2 H 3.432 13.519 9.622 1.00 . A A . 173 LYS HG2 1 1
9 33610 1 1 173 LYS HG3 H 4.222 15.093 9.562 1.00 . A A . 173 LYS HG3 1 1
9 33611 1 1 173 LYS HZ1 H 3.171 17.138 13.711 1.00 . A A . 173 LYS HZ1 1 1
9 33612 1 1 173 LYS HZ2 H 4.198 15.799 13.721 1.00 . A A . 173 LYS HZ2 1 1
9 33613 1 1 173 LYS HZ3 H 2.528 15.582 13.846 1.00 . A A . 173 LYS HZ3 1 1
9 33614 1 1 173 LYS N N 0.676 13.176 9.227 1.00 . A A . 173 LYS N 1 1
9 33615 1 1 173 LYS NZ N 3.276 16.152 13.401 1.00 . A A . 173 LYS NZ 1 1
9 33616 1 1 173 LYS O O -0.779 16.336 9.873 1.00 . A A . 173 LYS O 1 1
9 33617 1 1 174 ARG C C -3.317 15.199 8.026 1.00 . A A . 174 ARG C 1 1
9 33618 1 1 174 ARG CA C -2.004 15.728 7.464 1.00 . A A . 174 ARG CA 1 1
9 33619 1 1 174 ARG CB C -1.975 15.617 5.939 1.00 . A A . 174 ARG CB 1 1
9 33620 1 1 174 ARG CD C 0.375 16.493 5.635 1.00 . A A . 174 ARG CD 1 1
9 33621 1 1 174 ARG CG C -1.089 16.658 5.263 1.00 . A A . 174 ARG CG 1 1
9 33622 1 1 174 ARG CZ C 2.517 17.308 4.721 1.00 . A A . 174 ARG CZ 1 1
9 33623 1 1 174 ARG H H -0.519 14.226 7.604 1.00 . A A . 174 ARG H 1 1
9 33624 1 1 174 ARG HA H -1.911 16.768 7.740 1.00 . A A . 174 ARG HA 1 1
9 33625 1 1 174 ARG HB2 H -1.612 14.638 5.670 1.00 . A A . 174 ARG HB2 1 1
9 33626 1 1 174 ARG HB3 H -2.981 15.734 5.563 1.00 . A A . 174 ARG HB3 1 1
9 33627 1 1 174 ARG HD2 H 0.476 16.595 6.704 1.00 . A A . 174 ARG HD2 1 1
9 33628 1 1 174 ARG HD3 H 0.699 15.507 5.335 1.00 . A A . 174 ARG HD3 1 1
9 33629 1 1 174 ARG HE H 0.806 18.346 4.733 1.00 . A A . 174 ARG HE 1 1
9 33630 1 1 174 ARG HG2 H -1.189 16.558 4.194 1.00 . A A . 174 ARG HG2 1 1
9 33631 1 1 174 ARG HG3 H -1.418 17.642 5.563 1.00 . A A . 174 ARG HG3 1 1
9 33632 1 1 174 ARG HH11 H 2.571 15.414 5.445 1.00 . A A . 174 ARG HH11 1 1
9 33633 1 1 174 ARG HH12 H 4.081 16.014 4.822 1.00 . A A . 174 ARG HH12 1 1
9 33634 1 1 174 ARG HH21 H 2.785 19.148 3.914 1.00 . A A . 174 ARG HH21 1 1
9 33635 1 1 174 ARG HH22 H 4.198 18.144 3.951 1.00 . A A . 174 ARG HH22 1 1
9 33636 1 1 174 ARG N N -0.880 15.019 8.058 1.00 . A A . 174 ARG N 1 1
9 33637 1 1 174 ARG NE N 1.223 17.490 4.983 1.00 . A A . 174 ARG NE 1 1
9 33638 1 1 174 ARG NH1 N 3.103 16.154 5.022 1.00 . A A . 174 ARG NH1 1 1
9 33639 1 1 174 ARG NH2 N 3.223 18.277 4.151 1.00 . A A . 174 ARG NH2 1 1
9 33640 1 1 174 ARG O O -4.182 14.716 7.297 1.00 . A A . 174 ARG O 1 1
9 33641 1 1 175 VAL C C -5.839 15.627 9.615 1.00 . A A . 175 VAL C 1 1
9 33642 1 1 175 VAL CA C -4.607 14.847 10.064 1.00 . A A . 175 VAL CA 1 1
9 33643 1 1 175 VAL CB C -4.403 15.055 11.577 1.00 . A A . 175 VAL CB 1 1
9 33644 1 1 175 VAL CG1 C -5.639 14.655 12.358 1.00 . A A . 175 VAL CG1 1 1
9 33645 1 1 175 VAL CG2 C -3.188 14.286 12.064 1.00 . A A . 175 VAL CG2 1 1
9 33646 1 1 175 VAL H H -2.657 15.602 9.850 1.00 . A A . 175 VAL H 1 1
9 33647 1 1 175 VAL HA H -4.763 13.797 9.883 1.00 . A A . 175 VAL HA 1 1
9 33648 1 1 175 VAL HB H -4.222 16.104 11.749 1.00 . A A . 175 VAL HB 1 1
9 33649 1 1 175 VAL HG11 H -5.868 13.619 12.164 1.00 . A A . 175 VAL HG11 1 1
9 33650 1 1 175 VAL HG12 H -6.468 15.272 12.049 1.00 . A A . 175 VAL HG12 1 1
9 33651 1 1 175 VAL HG13 H -5.458 14.793 13.412 1.00 . A A . 175 VAL HG13 1 1
9 33652 1 1 175 VAL HG21 H -3.348 13.224 11.925 1.00 . A A . 175 VAL HG21 1 1
9 33653 1 1 175 VAL HG22 H -3.027 14.491 13.111 1.00 . A A . 175 VAL HG22 1 1
9 33654 1 1 175 VAL HG23 H -2.321 14.595 11.498 1.00 . A A . 175 VAL HG23 1 1
9 33655 1 1 175 VAL N N -3.418 15.257 9.340 1.00 . A A . 175 VAL N 1 1
9 33656 1 1 175 VAL O O -6.891 15.057 9.322 1.00 . A A . 175 VAL O 1 1
9 33657 1 1 176 ASP C C -6.992 18.337 7.966 1.00 . A A . 176 ASP C 1 1
9 33658 1 1 176 ASP CA C -6.811 17.851 9.403 1.00 . A A . 176 ASP CA 1 1
9 33659 1 1 176 ASP CB C -6.625 19.055 10.318 1.00 . A A . 176 ASP CB 1 1
9 33660 1 1 176 ASP CG C -6.744 18.698 11.784 1.00 . A A . 176 ASP CG 1 1
9 33661 1 1 176 ASP H H -4.781 17.307 9.665 1.00 . A A . 176 ASP H 1 1
9 33662 1 1 176 ASP HA H -7.705 17.327 9.704 1.00 . A A . 176 ASP HA 1 1
9 33663 1 1 176 ASP HB2 H -5.643 19.470 10.149 1.00 . A A . 176 ASP HB2 1 1
9 33664 1 1 176 ASP HB3 H -7.370 19.796 10.080 1.00 . A A . 176 ASP HB3 1 1
9 33665 1 1 176 ASP N N -5.684 16.938 9.567 1.00 . A A . 176 ASP N 1 1
9 33666 1 1 176 ASP O O -7.966 19.030 7.663 1.00 . A A . 176 ASP O 1 1
9 33667 1 1 176 ASP OD1 O -5.697 18.507 12.441 1.00 . A A . 176 ASP OD1 1 1
9 33668 1 1 176 ASP OD2 O -7.882 18.602 12.288 1.00 . A A . 176 ASP OD2 1 1
9 33669 1 1 177 LYS C C -5.284 17.497 4.823 1.00 . A A . 177 LYS C 1 1
9 33670 1 1 177 LYS CA C -6.132 18.408 5.702 1.00 . A A . 177 LYS CA 1 1
9 33671 1 1 177 LYS CB C -5.702 19.881 5.594 1.00 . A A . 177 LYS CB 1 1
9 33672 1 1 177 LYS CD C -3.221 19.575 5.912 1.00 . A A . 177 LYS CD 1 1
9 33673 1 1 177 LYS CE C -1.963 20.354 6.266 1.00 . A A . 177 LYS CE 1 1
9 33674 1 1 177 LYS CG C -4.464 20.281 6.393 1.00 . A A . 177 LYS CG 1 1
9 33675 1 1 177 LYS H H -5.334 17.419 7.368 1.00 . A A . 177 LYS H 1 1
9 33676 1 1 177 LYS HA H -7.160 18.326 5.379 1.00 . A A . 177 LYS HA 1 1
9 33677 1 1 177 LYS HB2 H -5.514 20.113 4.559 1.00 . A A . 177 LYS HB2 1 1
9 33678 1 1 177 LYS HB3 H -6.517 20.482 5.939 1.00 . A A . 177 LYS HB3 1 1
9 33679 1 1 177 LYS HD2 H -3.180 18.603 6.374 1.00 . A A . 177 LYS HD2 1 1
9 33680 1 1 177 LYS HD3 H -3.282 19.461 4.843 1.00 . A A . 177 LYS HD3 1 1
9 33681 1 1 177 LYS HE2 H -1.106 19.814 5.899 1.00 . A A . 177 LYS HE2 1 1
9 33682 1 1 177 LYS HE3 H -2.012 21.319 5.782 1.00 . A A . 177 LYS HE3 1 1
9 33683 1 1 177 LYS HG2 H -4.315 21.345 6.295 1.00 . A A . 177 LYS HG2 1 1
9 33684 1 1 177 LYS HG3 H -4.627 20.035 7.433 1.00 . A A . 177 LYS HG3 1 1
9 33685 1 1 177 LYS HZ1 H -1.758 19.641 8.218 1.00 . A A . 177 LYS HZ1 1 1
9 33686 1 1 177 LYS HZ2 H -2.620 21.092 8.110 1.00 . A A . 177 LYS HZ2 1 1
9 33687 1 1 177 LYS HZ3 H -0.941 21.092 7.927 1.00 . A A . 177 LYS HZ3 1 1
9 33688 1 1 177 LYS N N -6.079 17.970 7.084 1.00 . A A . 177 LYS N 1 1
9 33689 1 1 177 LYS NZ N -1.813 20.558 7.731 1.00 . A A . 177 LYS NZ 1 1
9 33690 1 1 177 LYS O O -4.840 16.448 5.271 1.00 . A A . 177 LYS O 1 1
9 33691 1 1 178 THR C C -3.495 17.757 1.693 1.00 . A A . 178 THR C 1 1
9 33692 1 1 178 THR CA C -4.457 17.010 2.599 1.00 . A A . 178 THR CA 1 1
9 33693 1 1 178 THR CB C -5.538 16.343 1.726 1.00 . A A . 178 THR CB 1 1
9 33694 1 1 178 THR CG2 C -6.187 15.186 2.457 1.00 . A A . 178 THR CG2 1 1
9 33695 1 1 178 THR H H -5.286 18.806 3.324 1.00 . A A . 178 THR H 1 1
9 33696 1 1 178 THR HA H -3.919 16.235 3.126 1.00 . A A . 178 THR HA 1 1
9 33697 1 1 178 THR HB H -5.066 15.962 0.831 1.00 . A A . 178 THR HB 1 1
9 33698 1 1 178 THR HG1 H -6.606 17.975 2.040 1.00 . A A . 178 THR HG1 1 1
9 33699 1 1 178 THR HG21 H -6.994 14.789 1.859 1.00 . A A . 178 THR HG21 1 1
9 33700 1 1 178 THR HG22 H -6.573 15.533 3.403 1.00 . A A . 178 THR HG22 1 1
9 33701 1 1 178 THR HG23 H -5.450 14.416 2.626 1.00 . A A . 178 THR HG23 1 1
9 33702 1 1 178 THR N N -5.058 17.895 3.584 1.00 . A A . 178 THR N 1 1
9 33703 1 1 178 THR O O -3.448 18.990 1.700 1.00 . A A . 178 THR O 1 1
9 33704 1 1 178 THR OG1 O -6.534 17.304 1.353 1.00 . A A . 178 THR OG1 1 1
9 33705 1 1 179 PHE C C -1.309 16.584 -1.033 1.00 . A A . 179 PHE C 1 1
9 33706 1 1 179 PHE CA C -1.695 17.569 0.067 1.00 . A A . 179 PHE CA 1 1
9 33707 1 1 179 PHE CB C -0.452 17.913 0.902 1.00 . A A . 179 PHE CB 1 1
9 33708 1 1 179 PHE CD1 C 1.683 16.584 0.935 1.00 . A A . 179 PHE CD1 1 1
9 33709 1 1 179 PHE CD2 C -0.209 15.700 2.082 1.00 . A A . 179 PHE CD2 1 1
9 33710 1 1 179 PHE CE1 C 2.425 15.477 1.301 1.00 . A A . 179 PHE CE1 1 1
9 33711 1 1 179 PHE CE2 C 0.528 14.592 2.453 1.00 . A A . 179 PHE CE2 1 1
9 33712 1 1 179 PHE CG C 0.358 16.709 1.319 1.00 . A A . 179 PHE CG 1 1
9 33713 1 1 179 PHE CZ C 1.846 14.480 2.062 1.00 . A A . 179 PHE CZ 1 1
9 33714 1 1 179 PHE H H -2.858 16.022 0.932 1.00 . A A . 179 PHE H 1 1
9 33715 1 1 179 PHE HA H -2.088 18.470 -0.378 1.00 . A A . 179 PHE HA 1 1
9 33716 1 1 179 PHE HB2 H 0.192 18.558 0.325 1.00 . A A . 179 PHE HB2 1 1
9 33717 1 1 179 PHE HB3 H -0.762 18.432 1.797 1.00 . A A . 179 PHE HB3 1 1
9 33718 1 1 179 PHE HD1 H 2.138 17.362 0.342 1.00 . A A . 179 PHE HD1 1 1
9 33719 1 1 179 PHE HD2 H -1.242 15.785 2.388 1.00 . A A . 179 PHE HD2 1 1
9 33720 1 1 179 PHE HE1 H 3.458 15.392 0.994 1.00 . A A . 179 PHE HE1 1 1
9 33721 1 1 179 PHE HE2 H 0.072 13.814 3.048 1.00 . A A . 179 PHE HE2 1 1
9 33722 1 1 179 PHE HZ H 2.423 13.614 2.348 1.00 . A A . 179 PHE HZ 1 1
9 33723 1 1 179 PHE N N -2.727 17.000 0.923 1.00 . A A . 179 PHE N 1 1
9 33724 1 1 179 PHE O O -1.403 15.371 -0.848 1.00 . A A . 179 PHE O 1 1
9 33725 1 1 180 LEU C C 0.994 15.692 -2.815 1.00 . A A . 180 LEU C 1 1
9 33726 1 1 180 LEU CA C -0.346 16.294 -3.241 1.00 . A A . 180 LEU CA 1 1
9 33727 1 1 180 LEU CB C -0.168 17.158 -4.481 1.00 . A A . 180 LEU CB 1 1
9 33728 1 1 180 LEU CD1 C -2.677 17.049 -4.786 1.00 . A A . 180 LEU CD1 1 1
9 33729 1 1 180 LEU CD2 C -1.279 18.400 -6.322 1.00 . A A . 180 LEU CD2 1 1
9 33730 1 1 180 LEU CG C -1.329 17.147 -5.479 1.00 . A A . 180 LEU CG 1 1
9 33731 1 1 180 LEU H H -1.009 18.072 -2.332 1.00 . A A . 180 LEU H 1 1
9 33732 1 1 180 LEU HA H -1.039 15.499 -3.462 1.00 . A A . 180 LEU HA 1 1
9 33733 1 1 180 LEU HB2 H -0.009 18.177 -4.160 1.00 . A A . 180 LEU HB2 1 1
9 33734 1 1 180 LEU HB3 H 0.717 16.825 -4.993 1.00 . A A . 180 LEU HB3 1 1
9 33735 1 1 180 LEU HD11 H -2.732 16.123 -4.232 1.00 . A A . 180 LEU HD11 1 1
9 33736 1 1 180 LEU HD12 H -3.460 17.066 -5.531 1.00 . A A . 180 LEU HD12 1 1
9 33737 1 1 180 LEU HD13 H -2.800 17.882 -4.111 1.00 . A A . 180 LEU HD13 1 1
9 33738 1 1 180 LEU HD21 H -1.334 19.261 -5.673 1.00 . A A . 180 LEU HD21 1 1
9 33739 1 1 180 LEU HD22 H -2.114 18.404 -7.006 1.00 . A A . 180 LEU HD22 1 1
9 33740 1 1 180 LEU HD23 H -0.355 18.422 -6.878 1.00 . A A . 180 LEU HD23 1 1
9 33741 1 1 180 LEU HG H -1.225 16.297 -6.136 1.00 . A A . 180 LEU HG 1 1
9 33742 1 1 180 LEU N N -0.909 17.107 -2.180 1.00 . A A . 180 LEU N 1 1
9 33743 1 1 180 LEU O O 1.860 16.400 -2.292 1.00 . A A . 180 LEU O 1 1
9 33744 1 1 181 PRO C C 3.622 14.190 -3.429 1.00 . A A . 181 PRO C 1 1
9 33745 1 1 181 PRO CA C 2.410 13.666 -2.674 1.00 . A A . 181 PRO CA 1 1
9 33746 1 1 181 PRO CB C 2.130 12.218 -3.089 1.00 . A A . 181 PRO CB 1 1
9 33747 1 1 181 PRO CD C 0.197 13.481 -3.662 1.00 . A A . 181 PRO CD 1 1
9 33748 1 1 181 PRO CG C 1.027 12.306 -4.081 1.00 . A A . 181 PRO CG 1 1
9 33749 1 1 181 PRO HA H 2.601 13.707 -1.611 1.00 . A A . 181 PRO HA 1 1
9 33750 1 1 181 PRO HB2 H 3.019 11.789 -3.528 1.00 . A A . 181 PRO HB2 1 1
9 33751 1 1 181 PRO HB3 H 1.839 11.644 -2.225 1.00 . A A . 181 PRO HB3 1 1
9 33752 1 1 181 PRO HD2 H -0.258 13.947 -4.524 1.00 . A A . 181 PRO HD2 1 1
9 33753 1 1 181 PRO HD3 H -0.557 13.177 -2.951 1.00 . A A . 181 PRO HD3 1 1
9 33754 1 1 181 PRO HG2 H 1.434 12.469 -5.068 1.00 . A A . 181 PRO HG2 1 1
9 33755 1 1 181 PRO HG3 H 0.437 11.402 -4.060 1.00 . A A . 181 PRO HG3 1 1
9 33756 1 1 181 PRO N N 1.178 14.378 -3.034 1.00 . A A . 181 PRO N 1 1
9 33757 1 1 181 PRO O O 3.517 14.606 -4.584 1.00 . A A . 181 PRO O 1 1
9 33758 1 1 182 SER C C 6.457 13.497 -4.379 1.00 . A A . 182 SER C 1 1
9 33759 1 1 182 SER CA C 6.005 14.579 -3.416 1.00 . A A . 182 SER CA 1 1
9 33760 1 1 182 SER CB C 7.089 14.849 -2.367 1.00 . A A . 182 SER CB 1 1
9 33761 1 1 182 SER H H 4.802 13.814 -1.864 1.00 . A A . 182 SER H 1 1
9 33762 1 1 182 SER HA H 5.805 15.486 -3.968 1.00 . A A . 182 SER HA 1 1
9 33763 1 1 182 SER HB2 H 6.752 15.626 -1.697 1.00 . A A . 182 SER HB2 1 1
9 33764 1 1 182 SER HB3 H 7.274 13.944 -1.806 1.00 . A A . 182 SER HB3 1 1
9 33765 1 1 182 SER HG H 8.265 16.217 -3.138 1.00 . A A . 182 SER HG 1 1
9 33766 1 1 182 SER N N 4.775 14.156 -2.780 1.00 . A A . 182 SER N 1 1
9 33767 1 1 182 SER O O 6.072 12.336 -4.237 1.00 . A A . 182 SER O 1 1
9 33768 1 1 182 SER OG O 8.300 15.265 -2.976 1.00 . A A . 182 SER OG 1 1
9 33769 1 1 183 LEU C C 8.621 11.863 -5.644 1.00 . A A . 183 LEU C 1 1
9 33770 1 1 183 LEU CA C 7.769 12.922 -6.327 1.00 . A A . 183 LEU CA 1 1
9 33771 1 1 183 LEU CB C 8.569 13.626 -7.426 1.00 . A A . 183 LEU CB 1 1
9 33772 1 1 183 LEU CD1 C 6.396 14.202 -8.548 1.00 . A A . 183 LEU CD1 1 1
9 33773 1 1 183 LEU CD2 C 7.790 16.021 -7.521 1.00 . A A . 183 LEU CD2 1 1
9 33774 1 1 183 LEU CG C 7.806 14.678 -8.237 1.00 . A A . 183 LEU CG 1 1
9 33775 1 1 183 LEU H H 7.549 14.809 -5.415 1.00 . A A . 183 LEU H 1 1
9 33776 1 1 183 LEU HA H 6.914 12.438 -6.773 1.00 . A A . 183 LEU HA 1 1
9 33777 1 1 183 LEU HB2 H 9.419 14.108 -6.968 1.00 . A A . 183 LEU HB2 1 1
9 33778 1 1 183 LEU HB3 H 8.928 12.874 -8.113 1.00 . A A . 183 LEU HB3 1 1
9 33779 1 1 183 LEU HD11 H 5.843 14.087 -7.627 1.00 . A A . 183 LEU HD11 1 1
9 33780 1 1 183 LEU HD12 H 6.445 13.251 -9.059 1.00 . A A . 183 LEU HD12 1 1
9 33781 1 1 183 LEU HD13 H 5.901 14.925 -9.178 1.00 . A A . 183 LEU HD13 1 1
9 33782 1 1 183 LEU HD21 H 7.375 16.772 -8.178 1.00 . A A . 183 LEU HD21 1 1
9 33783 1 1 183 LEU HD22 H 8.802 16.297 -7.251 1.00 . A A . 183 LEU HD22 1 1
9 33784 1 1 183 LEU HD23 H 7.186 15.949 -6.632 1.00 . A A . 183 LEU HD23 1 1
9 33785 1 1 183 LEU HG H 8.313 14.816 -9.176 1.00 . A A . 183 LEU HG 1 1
9 33786 1 1 183 LEU N N 7.273 13.871 -5.351 1.00 . A A . 183 LEU N 1 1
9 33787 1 1 183 LEU O O 8.795 10.769 -6.169 1.00 . A A . 183 LEU O 1 1
9 33788 1 1 184 ALA C C 8.932 10.137 -3.216 1.00 . A A . 184 ALA C 1 1
9 33789 1 1 184 ALA CA C 9.876 11.238 -3.660 1.00 . A A . 184 ALA CA 1 1
9 33790 1 1 184 ALA CB C 10.503 11.923 -2.456 1.00 . A A . 184 ALA CB 1 1
9 33791 1 1 184 ALA H H 9.018 13.110 -4.130 1.00 . A A . 184 ALA H 1 1
9 33792 1 1 184 ALA HA H 10.665 10.813 -4.266 1.00 . A A . 184 ALA HA 1 1
9 33793 1 1 184 ALA HB1 H 11.021 11.191 -1.855 1.00 . A A . 184 ALA HB1 1 1
9 33794 1 1 184 ALA HB2 H 9.730 12.392 -1.865 1.00 . A A . 184 ALA HB2 1 1
9 33795 1 1 184 ALA HB3 H 11.203 12.672 -2.793 1.00 . A A . 184 ALA HB3 1 1
9 33796 1 1 184 ALA N N 9.144 12.199 -4.468 1.00 . A A . 184 ALA N 1 1
9 33797 1 1 184 ALA O O 9.219 8.954 -3.373 1.00 . A A . 184 ALA O 1 1
9 33798 1 1 185 ILE C C 6.347 8.715 -3.424 1.00 . A A . 185 ILE C 1 1
9 33799 1 1 185 ILE CA C 6.729 9.651 -2.282 1.00 . A A . 185 ILE CA 1 1
9 33800 1 1 185 ILE CB C 5.498 10.457 -1.826 1.00 . A A . 185 ILE CB 1 1
9 33801 1 1 185 ILE CD1 C 4.658 11.946 0.072 1.00 . A A . 185 ILE CD1 1 1
9 33802 1 1 185 ILE CG1 C 5.830 11.208 -0.533 1.00 . A A . 185 ILE CG1 1 1
9 33803 1 1 185 ILE CG2 C 4.282 9.559 -1.662 1.00 . A A . 185 ILE CG2 1 1
9 33804 1 1 185 ILE H H 7.646 11.517 -2.570 1.00 . A A . 185 ILE H 1 1
9 33805 1 1 185 ILE HA H 7.081 9.073 -1.447 1.00 . A A . 185 ILE HA 1 1
9 33806 1 1 185 ILE HB H 5.271 11.179 -2.596 1.00 . A A . 185 ILE HB 1 1
9 33807 1 1 185 ILE HD11 H 4.283 12.665 -0.638 1.00 . A A . 185 ILE HD11 1 1
9 33808 1 1 185 ILE HD12 H 4.979 12.457 0.969 1.00 . A A . 185 ILE HD12 1 1
9 33809 1 1 185 ILE HD13 H 3.877 11.242 0.319 1.00 . A A . 185 ILE HD13 1 1
9 33810 1 1 185 ILE HG12 H 6.194 10.506 0.198 1.00 . A A . 185 ILE HG12 1 1
9 33811 1 1 185 ILE HG13 H 6.603 11.933 -0.740 1.00 . A A . 185 ILE HG13 1 1
9 33812 1 1 185 ILE HG21 H 4.025 9.135 -2.624 1.00 . A A . 185 ILE HG21 1 1
9 33813 1 1 185 ILE HG22 H 3.451 10.143 -1.291 1.00 . A A . 185 ILE HG22 1 1
9 33814 1 1 185 ILE HG23 H 4.509 8.765 -0.966 1.00 . A A . 185 ILE HG23 1 1
9 33815 1 1 185 ILE N N 7.789 10.557 -2.685 1.00 . A A . 185 ILE N 1 1
9 33816 1 1 185 ILE O O 6.337 7.495 -3.270 1.00 . A A . 185 ILE O 1 1
9 33817 1 1 186 ILE C C 6.789 7.629 -6.227 1.00 . A A . 186 ILE C 1 1
9 33818 1 1 186 ILE CA C 5.687 8.584 -5.767 1.00 . A A . 186 ILE CA 1 1
9 33819 1 1 186 ILE CB C 5.384 9.578 -6.900 1.00 . A A . 186 ILE CB 1 1
9 33820 1 1 186 ILE CD1 C 2.978 9.999 -6.166 1.00 . A A . 186 ILE CD1 1 1
9 33821 1 1 186 ILE CG1 C 4.334 10.597 -6.443 1.00 . A A . 186 ILE CG1 1 1
9 33822 1 1 186 ILE CG2 C 4.931 8.836 -8.139 1.00 . A A . 186 ILE CG2 1 1
9 33823 1 1 186 ILE H H 6.121 10.288 -4.620 1.00 . A A . 186 ILE H 1 1
9 33824 1 1 186 ILE HA H 4.791 8.023 -5.552 1.00 . A A . 186 ILE HA 1 1
9 33825 1 1 186 ILE HB H 6.298 10.100 -7.141 1.00 . A A . 186 ILE HB 1 1
9 33826 1 1 186 ILE HD11 H 2.313 10.768 -5.801 1.00 . A A . 186 ILE HD11 1 1
9 33827 1 1 186 ILE HD12 H 3.075 9.223 -5.422 1.00 . A A . 186 ILE HD12 1 1
9 33828 1 1 186 ILE HD13 H 2.578 9.580 -7.076 1.00 . A A . 186 ILE HD13 1 1
9 33829 1 1 186 ILE HG12 H 4.674 11.061 -5.525 1.00 . A A . 186 ILE HG12 1 1
9 33830 1 1 186 ILE HG13 H 4.217 11.353 -7.204 1.00 . A A . 186 ILE HG13 1 1
9 33831 1 1 186 ILE HG21 H 4.033 8.282 -7.916 1.00 . A A . 186 ILE HG21 1 1
9 33832 1 1 186 ILE HG22 H 5.713 8.150 -8.442 1.00 . A A . 186 ILE HG22 1 1
9 33833 1 1 186 ILE HG23 H 4.736 9.541 -8.933 1.00 . A A . 186 ILE HG23 1 1
9 33834 1 1 186 ILE N N 6.076 9.312 -4.573 1.00 . A A . 186 ILE N 1 1
9 33835 1 1 186 ILE O O 6.532 6.491 -6.630 1.00 . A A . 186 ILE O 1 1
9 33836 1 1 187 SER C C 9.361 6.121 -5.668 1.00 . A A . 187 SER C 1 1
9 33837 1 1 187 SER CA C 9.163 7.323 -6.593 1.00 . A A . 187 SER CA 1 1
9 33838 1 1 187 SER CB C 10.424 8.191 -6.618 1.00 . A A . 187 SER CB 1 1
9 33839 1 1 187 SER H H 8.152 9.033 -5.874 1.00 . A A . 187 SER H 1 1
9 33840 1 1 187 SER HA H 8.963 6.964 -7.593 1.00 . A A . 187 SER HA 1 1
9 33841 1 1 187 SER HB2 H 10.248 9.054 -7.243 1.00 . A A . 187 SER HB2 1 1
9 33842 1 1 187 SER HB3 H 10.651 8.519 -5.614 1.00 . A A . 187 SER HB3 1 1
9 33843 1 1 187 SER HG H 11.573 7.580 -8.090 1.00 . A A . 187 SER HG 1 1
9 33844 1 1 187 SER N N 8.017 8.111 -6.180 1.00 . A A . 187 SER N 1 1
9 33845 1 1 187 SER O O 9.766 5.048 -6.119 1.00 . A A . 187 SER O 1 1
9 33846 1 1 187 SER OG O 11.541 7.481 -7.130 1.00 . A A . 187 SER OG 1 1
9 33847 1 1 188 LEU C C 8.307 4.037 -3.815 1.00 . A A . 188 LEU C 1 1
9 33848 1 1 188 LEU CA C 9.179 5.214 -3.409 1.00 . A A . 188 LEU CA 1 1
9 33849 1 1 188 LEU CB C 8.784 5.698 -2.015 1.00 . A A . 188 LEU CB 1 1
9 33850 1 1 188 LEU CD1 C 9.077 7.348 -0.167 1.00 . A A . 188 LEU CD1 1 1
9 33851 1 1 188 LEU CD2 C 11.069 6.173 -1.096 1.00 . A A . 188 LEU CD2 1 1
9 33852 1 1 188 LEU CG C 9.702 6.759 -1.416 1.00 . A A . 188 LEU CG 1 1
9 33853 1 1 188 LEU H H 8.773 7.188 -4.067 1.00 . A A . 188 LEU H 1 1
9 33854 1 1 188 LEU HA H 10.209 4.893 -3.391 1.00 . A A . 188 LEU HA 1 1
9 33855 1 1 188 LEU HB2 H 7.785 6.104 -2.069 1.00 . A A . 188 LEU HB2 1 1
9 33856 1 1 188 LEU HB3 H 8.774 4.847 -1.351 1.00 . A A . 188 LEU HB3 1 1
9 33857 1 1 188 LEU HD11 H 9.724 8.113 0.235 1.00 . A A . 188 LEU HD11 1 1
9 33858 1 1 188 LEU HD12 H 8.937 6.569 0.567 1.00 . A A . 188 LEU HD12 1 1
9 33859 1 1 188 LEU HD13 H 8.121 7.781 -0.420 1.00 . A A . 188 LEU HD13 1 1
9 33860 1 1 188 LEU HD21 H 11.494 5.740 -1.988 1.00 . A A . 188 LEU HD21 1 1
9 33861 1 1 188 LEU HD22 H 10.966 5.410 -0.339 1.00 . A A . 188 LEU HD22 1 1
9 33862 1 1 188 LEU HD23 H 11.720 6.955 -0.731 1.00 . A A . 188 LEU HD23 1 1
9 33863 1 1 188 LEU HG H 9.835 7.556 -2.134 1.00 . A A . 188 LEU HG 1 1
9 33864 1 1 188 LEU N N 9.067 6.299 -4.379 1.00 . A A . 188 LEU N 1 1
9 33865 1 1 188 LEU O O 8.730 2.887 -3.711 1.00 . A A . 188 LEU O 1 1
9 33866 1 1 189 GLU C C 6.840 2.375 -5.752 1.00 . A A . 189 GLU C 1 1
9 33867 1 1 189 GLU CA C 6.166 3.313 -4.759 1.00 . A A . 189 GLU CA 1 1
9 33868 1 1 189 GLU CB C 4.961 3.956 -5.446 1.00 . A A . 189 GLU CB 1 1
9 33869 1 1 189 GLU CD C 3.089 5.622 -5.357 1.00 . A A . 189 GLU CD 1 1
9 33870 1 1 189 GLU CG C 4.178 4.920 -4.575 1.00 . A A . 189 GLU CG 1 1
9 33871 1 1 189 GLU H H 6.835 5.284 -4.350 1.00 . A A . 189 GLU H 1 1
9 33872 1 1 189 GLU HA H 5.833 2.749 -3.902 1.00 . A A . 189 GLU HA 1 1
9 33873 1 1 189 GLU HB2 H 5.306 4.496 -6.314 1.00 . A A . 189 GLU HB2 1 1
9 33874 1 1 189 GLU HB3 H 4.289 3.174 -5.769 1.00 . A A . 189 GLU HB3 1 1
9 33875 1 1 189 GLU HG2 H 3.724 4.369 -3.765 1.00 . A A . 189 GLU HG2 1 1
9 33876 1 1 189 GLU HG3 H 4.854 5.661 -4.177 1.00 . A A . 189 GLU HG3 1 1
9 33877 1 1 189 GLU N N 7.104 4.339 -4.303 1.00 . A A . 189 GLU N 1 1
9 33878 1 1 189 GLU O O 6.787 1.153 -5.616 1.00 . A A . 189 GLU O 1 1
9 33879 1 1 189 GLU OE1 O 3.236 6.825 -5.636 1.00 . A A . 189 GLU OE1 1 1
9 33880 1 1 189 GLU OE2 O 2.108 4.954 -5.750 1.00 . A A . 189 GLU OE2 1 1
9 33881 1 1 190 ASN C C 9.414 1.537 -7.289 1.00 . A A . 190 ASN C 1 1
9 33882 1 1 190 ASN CA C 8.134 2.189 -7.798 1.00 . A A . 190 ASN CA 1 1
9 33883 1 1 190 ASN CB C 8.451 3.076 -9.004 1.00 . A A . 190 ASN CB 1 1
9 33884 1 1 190 ASN CG C 9.122 2.308 -10.129 1.00 . A A . 190 ASN CG 1 1
9 33885 1 1 190 ASN H H 7.544 3.947 -6.764 1.00 . A A . 190 ASN H 1 1
9 33886 1 1 190 ASN HA H 7.446 1.416 -8.101 1.00 . A A . 190 ASN HA 1 1
9 33887 1 1 190 ASN HB2 H 7.535 3.500 -9.381 1.00 . A A . 190 ASN HB2 1 1
9 33888 1 1 190 ASN HB3 H 9.111 3.873 -8.692 1.00 . A A . 190 ASN HB3 1 1
9 33889 1 1 190 ASN HD21 H 10.138 3.928 -10.669 1.00 . A A . 190 ASN HD21 1 1
9 33890 1 1 190 ASN HD22 H 10.446 2.499 -11.597 1.00 . A A . 190 ASN HD22 1 1
9 33891 1 1 190 ASN N N 7.490 2.965 -6.746 1.00 . A A . 190 ASN N 1 1
9 33892 1 1 190 ASN ND2 N 9.985 2.980 -10.876 1.00 . A A . 190 ASN ND2 1 1
9 33893 1 1 190 ASN O O 9.678 0.361 -7.550 1.00 . A A . 190 ASN O 1 1
9 33894 1 1 190 ASN OD1 O 8.866 1.118 -10.325 1.00 . A A . 190 ASN OD1 1 1
9 33895 1 1 191 SER C C 11.389 0.781 -5.019 1.00 . A A . 191 SER C 1 1
9 33896 1 1 191 SER CA C 11.491 1.870 -6.080 1.00 . A A . 191 SER CA 1 1
9 33897 1 1 191 SER CB C 12.269 3.059 -5.551 1.00 . A A . 191 SER CB 1 1
9 33898 1 1 191 SER H H 9.878 3.203 -6.293 1.00 . A A . 191 SER H 1 1
9 33899 1 1 191 SER HA H 12.020 1.467 -6.931 1.00 . A A . 191 SER HA 1 1
9 33900 1 1 191 SER HB2 H 11.709 3.525 -4.752 1.00 . A A . 191 SER HB2 1 1
9 33901 1 1 191 SER HB3 H 13.224 2.724 -5.182 1.00 . A A . 191 SER HB3 1 1
9 33902 1 1 191 SER HG H 11.902 4.774 -6.434 1.00 . A A . 191 SER HG 1 1
9 33903 1 1 191 SER N N 10.189 2.305 -6.545 1.00 . A A . 191 SER N 1 1
9 33904 1 1 191 SER O O 12.362 0.079 -4.767 1.00 . A A . 191 SER O 1 1
9 33905 1 1 191 SER OG O 12.479 4.014 -6.578 1.00 . A A . 191 SER OG 1 1
9 33906 1 1 192 TRP C C 10.389 -1.745 -3.939 1.00 . A A . 192 TRP C 1 1
9 33907 1 1 192 TRP CA C 9.980 -0.381 -3.394 1.00 . A A . 192 TRP CA 1 1
9 33908 1 1 192 TRP CB C 8.500 -0.399 -3.014 1.00 . A A . 192 TRP CB 1 1
9 33909 1 1 192 TRP CD1 C 8.740 -1.038 -0.561 1.00 . A A . 192 TRP CD1 1 1
9 33910 1 1 192 TRP CD2 C 7.321 -2.332 -1.703 1.00 . A A . 192 TRP CD2 1 1
9 33911 1 1 192 TRP CE2 C 7.362 -2.780 -0.368 1.00 . A A . 192 TRP CE2 1 1
9 33912 1 1 192 TRP CE3 C 6.494 -2.996 -2.612 1.00 . A A . 192 TRP CE3 1 1
9 33913 1 1 192 TRP CG C 8.211 -1.219 -1.800 1.00 . A A . 192 TRP CG 1 1
9 33914 1 1 192 TRP CH2 C 5.804 -4.490 -0.836 1.00 . A A . 192 TRP CH2 1 1
9 33915 1 1 192 TRP CZ2 C 6.606 -3.860 0.076 1.00 . A A . 192 TRP CZ2 1 1
9 33916 1 1 192 TRP CZ3 C 5.746 -4.067 -2.169 1.00 . A A . 192 TRP CZ3 1 1
9 33917 1 1 192 TRP H H 9.512 1.311 -4.571 1.00 . A A . 192 TRP H 1 1
9 33918 1 1 192 TRP HA H 10.570 -0.158 -2.517 1.00 . A A . 192 TRP HA 1 1
9 33919 1 1 192 TRP HB2 H 8.173 0.610 -2.819 1.00 . A A . 192 TRP HB2 1 1
9 33920 1 1 192 TRP HB3 H 7.929 -0.805 -3.836 1.00 . A A . 192 TRP HB3 1 1
9 33921 1 1 192 TRP HD1 H 9.452 -0.264 -0.316 1.00 . A A . 192 TRP HD1 1 1
9 33922 1 1 192 TRP HE1 H 8.463 -2.049 1.264 1.00 . A A . 192 TRP HE1 1 1
9 33923 1 1 192 TRP HE3 H 6.436 -2.685 -3.645 1.00 . A A . 192 TRP HE3 1 1
9 33924 1 1 192 TRP HH2 H 5.202 -5.333 -0.535 1.00 . A A . 192 TRP HH2 1 1
9 33925 1 1 192 TRP HZ2 H 6.639 -4.199 1.101 1.00 . A A . 192 TRP HZ2 1 1
9 33926 1 1 192 TRP HZ3 H 5.101 -4.592 -2.857 1.00 . A A . 192 TRP HZ3 1 1
9 33927 1 1 192 TRP N N 10.225 0.664 -4.384 1.00 . A A . 192 TRP N 1 1
9 33928 1 1 192 TRP NE1 N 8.233 -1.973 0.309 1.00 . A A . 192 TRP NE1 1 1
9 33929 1 1 192 TRP O O 10.938 -2.579 -3.217 1.00 . A A . 192 TRP O 1 1
9 33930 1 1 193 SER C C 12.049 -3.260 -6.000 1.00 . A A . 193 SER C 1 1
9 33931 1 1 193 SER CA C 10.527 -3.172 -5.895 1.00 . A A . 193 SER CA 1 1
9 33932 1 1 193 SER CB C 9.906 -3.217 -7.291 1.00 . A A . 193 SER CB 1 1
9 33933 1 1 193 SER H H 9.655 -1.262 -5.729 1.00 . A A . 193 SER H 1 1
9 33934 1 1 193 SER HA H 10.167 -4.005 -5.318 1.00 . A A . 193 SER HA 1 1
9 33935 1 1 193 SER HB2 H 10.416 -2.515 -7.933 1.00 . A A . 193 SER HB2 1 1
9 33936 1 1 193 SER HB3 H 10.006 -4.214 -7.696 1.00 . A A . 193 SER HB3 1 1
9 33937 1 1 193 SER HG H 8.401 -2.000 -7.631 1.00 . A A . 193 SER HG 1 1
9 33938 1 1 193 SER N N 10.133 -1.951 -5.222 1.00 . A A . 193 SER N 1 1
9 33939 1 1 193 SER O O 12.647 -4.273 -5.651 1.00 . A A . 193 SER O 1 1
9 33940 1 1 193 SER OG O 8.528 -2.878 -7.249 1.00 . A A . 193 SER OG 1 1
9 33941 1 1 194 ALA C C 14.948 -2.165 -5.498 1.00 . A A . 194 ALA C 1 1
9 33942 1 1 194 ALA CA C 14.089 -2.162 -6.757 1.00 . A A . 194 ALA CA 1 1
9 33943 1 1 194 ALA CB C 14.422 -0.953 -7.612 1.00 . A A . 194 ALA CB 1 1
9 33944 1 1 194 ALA H H 12.142 -1.355 -6.573 1.00 . A A . 194 ALA H 1 1
9 33945 1 1 194 ALA HA H 14.315 -3.049 -7.332 1.00 . A A . 194 ALA HA 1 1
9 33946 1 1 194 ALA HB1 H 15.477 -0.953 -7.841 1.00 . A A . 194 ALA HB1 1 1
9 33947 1 1 194 ALA HB2 H 14.169 -0.051 -7.072 1.00 . A A . 194 ALA HB2 1 1
9 33948 1 1 194 ALA HB3 H 13.855 -0.993 -8.528 1.00 . A A . 194 ALA HB3 1 1
9 33949 1 1 194 ALA N N 12.663 -2.176 -6.454 1.00 . A A . 194 ALA N 1 1
9 33950 1 1 194 ALA O O 15.831 -3.007 -5.351 1.00 . A A . 194 ALA O 1 1
9 33951 1 1 195 LEU C C 15.558 -2.359 -2.603 1.00 . A A . 195 LEU C 1 1
9 33952 1 1 195 LEU CA C 15.461 -1.064 -3.376 1.00 . A A . 195 LEU CA 1 1
9 33953 1 1 195 LEU CB C 14.816 -0.005 -2.482 1.00 . A A . 195 LEU CB 1 1
9 33954 1 1 195 LEU CD1 C 13.971 2.335 -2.226 1.00 . A A . 195 LEU CD1 1 1
9 33955 1 1 195 LEU CD2 C 16.358 1.927 -2.804 1.00 . A A . 195 LEU CD2 1 1
9 33956 1 1 195 LEU CG C 14.934 1.430 -2.977 1.00 . A A . 195 LEU CG 1 1
9 33957 1 1 195 LEU H H 13.899 -0.645 -4.730 1.00 . A A . 195 LEU H 1 1
9 33958 1 1 195 LEU HA H 16.450 -0.739 -3.656 1.00 . A A . 195 LEU HA 1 1
9 33959 1 1 195 LEU HB2 H 13.768 -0.243 -2.381 1.00 . A A . 195 LEU HB2 1 1
9 33960 1 1 195 LEU HB3 H 15.272 -0.063 -1.510 1.00 . A A . 195 LEU HB3 1 1
9 33961 1 1 195 LEU HD11 H 14.072 3.348 -2.587 1.00 . A A . 195 LEU HD11 1 1
9 33962 1 1 195 LEU HD12 H 14.198 2.305 -1.170 1.00 . A A . 195 LEU HD12 1 1
9 33963 1 1 195 LEU HD13 H 12.958 1.996 -2.386 1.00 . A A . 195 LEU HD13 1 1
9 33964 1 1 195 LEU HD21 H 17.040 1.231 -3.265 1.00 . A A . 195 LEU HD21 1 1
9 33965 1 1 195 LEU HD22 H 16.583 2.009 -1.752 1.00 . A A . 195 LEU HD22 1 1
9 33966 1 1 195 LEU HD23 H 16.460 2.895 -3.271 1.00 . A A . 195 LEU HD23 1 1
9 33967 1 1 195 LEU HG H 14.685 1.462 -4.026 1.00 . A A . 195 LEU HG 1 1
9 33968 1 1 195 LEU N N 14.670 -1.235 -4.587 1.00 . A A . 195 LEU N 1 1
9 33969 1 1 195 LEU O O 16.645 -2.828 -2.279 1.00 . A A . 195 LEU O 1 1
9 33970 1 1 196 SER C C 14.929 -5.325 -2.236 1.00 . A A . 196 SER C 1 1
9 33971 1 1 196 SER CA C 14.323 -4.129 -1.528 1.00 . A A . 196 SER CA 1 1
9 33972 1 1 196 SER CB C 12.875 -4.396 -1.202 1.00 . A A . 196 SER CB 1 1
9 33973 1 1 196 SER H H 13.589 -2.563 -2.723 1.00 . A A . 196 SER H 1 1
9 33974 1 1 196 SER HA H 14.864 -3.950 -0.615 1.00 . A A . 196 SER HA 1 1
9 33975 1 1 196 SER HB2 H 12.385 -4.834 -2.060 1.00 . A A . 196 SER HB2 1 1
9 33976 1 1 196 SER HB3 H 12.824 -5.077 -0.368 1.00 . A A . 196 SER HB3 1 1
9 33977 1 1 196 SER HG H 11.601 -2.946 -1.564 1.00 . A A . 196 SER HG 1 1
9 33978 1 1 196 SER N N 14.411 -2.943 -2.348 1.00 . A A . 196 SER N 1 1
9 33979 1 1 196 SER O O 15.636 -6.128 -1.633 1.00 . A A . 196 SER O 1 1
9 33980 1 1 196 SER OG O 12.209 -3.194 -0.855 1.00 . A A . 196 SER OG 1 1
9 33981 1 1 197 LYS C C 16.733 -6.422 -4.303 1.00 . A A . 197 LYS C 1 1
9 33982 1 1 197 LYS CA C 15.212 -6.485 -4.345 1.00 . A A . 197 LYS CA 1 1
9 33983 1 1 197 LYS CB C 14.712 -6.321 -5.772 1.00 . A A . 197 LYS CB 1 1
9 33984 1 1 197 LYS CD C 14.345 -7.340 -8.020 1.00 . A A . 197 LYS CD 1 1
9 33985 1 1 197 LYS CE C 14.588 -6.011 -8.718 1.00 . A A . 197 LYS CE 1 1
9 33986 1 1 197 LYS CG C 15.110 -7.439 -6.713 1.00 . A A . 197 LYS CG 1 1
9 33987 1 1 197 LYS H H 14.022 -4.788 -3.936 1.00 . A A . 197 LYS H 1 1
9 33988 1 1 197 LYS HA H 14.882 -7.437 -3.956 1.00 . A A . 197 LYS HA 1 1
9 33989 1 1 197 LYS HB2 H 13.635 -6.258 -5.752 1.00 . A A . 197 LYS HB2 1 1
9 33990 1 1 197 LYS HB3 H 15.104 -5.393 -6.165 1.00 . A A . 197 LYS HB3 1 1
9 33991 1 1 197 LYS HD2 H 14.654 -8.142 -8.673 1.00 . A A . 197 LYS HD2 1 1
9 33992 1 1 197 LYS HD3 H 13.291 -7.431 -7.805 1.00 . A A . 197 LYS HD3 1 1
9 33993 1 1 197 LYS HE2 H 14.235 -5.215 -8.080 1.00 . A A . 197 LYS HE2 1 1
9 33994 1 1 197 LYS HE3 H 15.648 -5.894 -8.883 1.00 . A A . 197 LYS HE3 1 1
9 33995 1 1 197 LYS HG2 H 16.169 -7.369 -6.916 1.00 . A A . 197 LYS HG2 1 1
9 33996 1 1 197 LYS HG3 H 14.891 -8.388 -6.246 1.00 . A A . 197 LYS HG3 1 1
9 33997 1 1 197 LYS HZ1 H 12.890 -6.251 -9.915 1.00 . A A . 197 LYS HZ1 1 1
9 33998 1 1 197 LYS HZ2 H 14.351 -6.536 -10.725 1.00 . A A . 197 LYS HZ2 1 1
9 33999 1 1 197 LYS HZ3 H 13.879 -4.951 -10.369 1.00 . A A . 197 LYS HZ3 1 1
9 34000 1 1 197 LYS N N 14.645 -5.432 -3.524 1.00 . A A . 197 LYS N 1 1
9 34001 1 1 197 LYS NZ N 13.880 -5.933 -10.022 1.00 . A A . 197 LYS NZ 1 1
9 34002 1 1 197 LYS O O 17.411 -7.449 -4.253 1.00 . A A . 197 LYS O 1 1
9 34003 1 1 198 GLN C C 19.183 -5.274 -2.785 1.00 . A A . 198 GLN C 1 1
9 34004 1 1 198 GLN CA C 18.690 -4.997 -4.199 1.00 . A A . 198 GLN CA 1 1
9 34005 1 1 198 GLN CB C 19.071 -3.575 -4.609 1.00 . A A . 198 GLN CB 1 1
9 34006 1 1 198 GLN CD C 19.544 -4.199 -7.016 1.00 . A A . 198 GLN CD 1 1
9 34007 1 1 198 GLN CG C 18.818 -3.259 -6.076 1.00 . A A . 198 GLN CG 1 1
9 34008 1 1 198 GLN H H 16.663 -4.424 -4.373 1.00 . A A . 198 GLN H 1 1
9 34009 1 1 198 GLN HA H 19.169 -5.692 -4.873 1.00 . A A . 198 GLN HA 1 1
9 34010 1 1 198 GLN HB2 H 18.501 -2.879 -4.012 1.00 . A A . 198 GLN HB2 1 1
9 34011 1 1 198 GLN HB3 H 20.122 -3.427 -4.409 1.00 . A A . 198 GLN HB3 1 1
9 34012 1 1 198 GLN HE21 H 17.949 -5.369 -7.111 1.00 . A A . 198 GLN HE21 1 1
9 34013 1 1 198 GLN HE22 H 19.310 -5.875 -8.047 1.00 . A A . 198 GLN HE22 1 1
9 34014 1 1 198 GLN HG2 H 17.758 -3.334 -6.268 1.00 . A A . 198 GLN HG2 1 1
9 34015 1 1 198 GLN HG3 H 19.148 -2.249 -6.275 1.00 . A A . 198 GLN HG3 1 1
9 34016 1 1 198 GLN N N 17.258 -5.204 -4.302 1.00 . A A . 198 GLN N 1 1
9 34017 1 1 198 GLN NE2 N 18.867 -5.254 -7.431 1.00 . A A . 198 GLN NE2 1 1
9 34018 1 1 198 GLN O O 20.299 -5.729 -2.610 1.00 . A A . 198 GLN O 1 1
9 34019 1 1 198 GLN OE1 O 20.698 -3.970 -7.379 1.00 . A A . 198 GLN OE1 1 1
9 34020 1 1 199 ILE C C 19.058 -6.702 -0.130 1.00 . A A . 199 ILE C 1 1
9 34021 1 1 199 ILE CA C 18.710 -5.234 -0.387 1.00 . A A . 199 ILE CA 1 1
9 34022 1 1 199 ILE CB C 17.586 -4.759 0.569 1.00 . A A . 199 ILE CB 1 1
9 34023 1 1 199 ILE CD1 C 16.391 -2.644 1.367 1.00 . A A . 199 ILE CD1 1 1
9 34024 1 1 199 ILE CG1 C 17.573 -3.228 0.623 1.00 . A A . 199 ILE CG1 1 1
9 34025 1 1 199 ILE CG2 C 17.770 -5.347 1.962 1.00 . A A . 199 ILE CG2 1 1
9 34026 1 1 199 ILE H H 17.461 -4.635 -1.981 1.00 . A A . 199 ILE H 1 1
9 34027 1 1 199 ILE HA H 19.590 -4.638 -0.182 1.00 . A A . 199 ILE HA 1 1
9 34028 1 1 199 ILE HB H 16.637 -5.106 0.182 1.00 . A A . 199 ILE HB 1 1
9 34029 1 1 199 ILE HD11 H 16.354 -3.057 2.363 1.00 . A A . 199 ILE HD11 1 1
9 34030 1 1 199 ILE HD12 H 15.481 -2.887 0.839 1.00 . A A . 199 ILE HD12 1 1
9 34031 1 1 199 ILE HD13 H 16.497 -1.571 1.426 1.00 . A A . 199 ILE HD13 1 1
9 34032 1 1 199 ILE HG12 H 18.471 -2.886 1.115 1.00 . A A . 199 ILE HG12 1 1
9 34033 1 1 199 ILE HG13 H 17.555 -2.842 -0.386 1.00 . A A . 199 ILE HG13 1 1
9 34034 1 1 199 ILE HG21 H 16.957 -5.031 2.598 1.00 . A A . 199 ILE HG21 1 1
9 34035 1 1 199 ILE HG22 H 18.705 -5.002 2.377 1.00 . A A . 199 ILE HG22 1 1
9 34036 1 1 199 ILE HG23 H 17.781 -6.425 1.897 1.00 . A A . 199 ILE HG23 1 1
9 34037 1 1 199 ILE N N 18.346 -5.006 -1.782 1.00 . A A . 199 ILE N 1 1
9 34038 1 1 199 ILE O O 20.021 -6.999 0.576 1.00 . A A . 199 ILE O 1 1
9 34039 1 1 200 GLN C C 19.968 -9.345 -1.222 1.00 . A A . 200 GLN C 1 1
9 34040 1 1 200 GLN CA C 18.604 -9.035 -0.613 1.00 . A A . 200 GLN CA 1 1
9 34041 1 1 200 GLN CB C 17.531 -9.868 -1.316 1.00 . A A . 200 GLN CB 1 1
9 34042 1 1 200 GLN CD C 15.451 -8.947 -0.168 1.00 . A A . 200 GLN CD 1 1
9 34043 1 1 200 GLN CG C 16.309 -10.163 -0.458 1.00 . A A . 200 GLN CG 1 1
9 34044 1 1 200 GLN H H 17.506 -7.335 -1.224 1.00 . A A . 200 GLN H 1 1
9 34045 1 1 200 GLN HA H 18.620 -9.288 0.434 1.00 . A A . 200 GLN HA 1 1
9 34046 1 1 200 GLN HB2 H 17.209 -9.332 -2.192 1.00 . A A . 200 GLN HB2 1 1
9 34047 1 1 200 GLN HB3 H 17.965 -10.809 -1.622 1.00 . A A . 200 GLN HB3 1 1
9 34048 1 1 200 GLN HE21 H 14.263 -9.361 -1.706 1.00 . A A . 200 GLN HE21 1 1
9 34049 1 1 200 GLN HE22 H 13.845 -7.962 -0.788 1.00 . A A . 200 GLN HE22 1 1
9 34050 1 1 200 GLN HG2 H 15.700 -10.898 -0.960 1.00 . A A . 200 GLN HG2 1 1
9 34051 1 1 200 GLN HG3 H 16.650 -10.564 0.480 1.00 . A A . 200 GLN HG3 1 1
9 34052 1 1 200 GLN N N 18.301 -7.616 -0.729 1.00 . A A . 200 GLN N 1 1
9 34053 1 1 200 GLN NE2 N 14.419 -8.736 -0.973 1.00 . A A . 200 GLN NE2 1 1
9 34054 1 1 200 GLN O O 20.809 -9.989 -0.589 1.00 . A A . 200 GLN O 1 1
9 34055 1 1 200 GLN OE1 O 15.692 -8.223 0.790 1.00 . A A . 200 GLN OE1 1 1
9 34056 1 1 201 ILE C C 22.571 -8.390 -2.283 1.00 . A A . 201 ILE C 1 1
9 34057 1 1 201 ILE CA C 21.460 -9.015 -3.116 1.00 . A A . 201 ILE CA 1 1
9 34058 1 1 201 ILE CB C 21.412 -8.307 -4.478 1.00 . A A . 201 ILE CB 1 1
9 34059 1 1 201 ILE CD1 C 20.065 -8.177 -6.620 1.00 . A A . 201 ILE CD1 1 1
9 34060 1 1 201 ILE CG1 C 20.401 -8.991 -5.396 1.00 . A A . 201 ILE CG1 1 1
9 34061 1 1 201 ILE CG2 C 22.789 -8.279 -5.113 1.00 . A A . 201 ILE CG2 1 1
9 34062 1 1 201 ILE H H 19.440 -8.453 -2.930 1.00 . A A . 201 ILE H 1 1
9 34063 1 1 201 ILE HA H 21.669 -10.062 -3.275 1.00 . A A . 201 ILE HA 1 1
9 34064 1 1 201 ILE HB H 21.101 -7.287 -4.314 1.00 . A A . 201 ILE HB 1 1
9 34065 1 1 201 ILE HD11 H 19.370 -8.724 -7.238 1.00 . A A . 201 ILE HD11 1 1
9 34066 1 1 201 ILE HD12 H 20.968 -7.976 -7.179 1.00 . A A . 201 ILE HD12 1 1
9 34067 1 1 201 ILE HD13 H 19.616 -7.244 -6.312 1.00 . A A . 201 ILE HD13 1 1
9 34068 1 1 201 ILE HG12 H 20.804 -9.936 -5.726 1.00 . A A . 201 ILE HG12 1 1
9 34069 1 1 201 ILE HG13 H 19.486 -9.165 -4.849 1.00 . A A . 201 ILE HG13 1 1
9 34070 1 1 201 ILE HG21 H 23.510 -7.926 -4.389 1.00 . A A . 201 ILE HG21 1 1
9 34071 1 1 201 ILE HG22 H 22.776 -7.609 -5.960 1.00 . A A . 201 ILE HG22 1 1
9 34072 1 1 201 ILE HG23 H 23.057 -9.272 -5.438 1.00 . A A . 201 ILE HG23 1 1
9 34073 1 1 201 ILE N N 20.175 -8.891 -2.451 1.00 . A A . 201 ILE N 1 1
9 34074 1 1 201 ILE O O 23.577 -9.022 -1.976 1.00 . A A . 201 ILE O 1 1
9 34075 1 1 202 ALA C C 23.689 -6.923 0.140 1.00 . A A . 202 ALA C 1 1
9 34076 1 1 202 ALA CA C 23.336 -6.339 -1.218 1.00 . A A . 202 ALA CA 1 1
9 34077 1 1 202 ALA CB C 22.829 -4.914 -1.078 1.00 . A A . 202 ALA CB 1 1
9 34078 1 1 202 ALA H H 21.474 -6.744 -2.104 1.00 . A A . 202 ALA H 1 1
9 34079 1 1 202 ALA HA H 24.224 -6.316 -1.830 1.00 . A A . 202 ALA HA 1 1
9 34080 1 1 202 ALA HB1 H 22.407 -4.590 -2.018 1.00 . A A . 202 ALA HB1 1 1
9 34081 1 1 202 ALA HB2 H 23.649 -4.266 -0.816 1.00 . A A . 202 ALA HB2 1 1
9 34082 1 1 202 ALA HB3 H 22.072 -4.873 -0.309 1.00 . A A . 202 ALA HB3 1 1
9 34083 1 1 202 ALA N N 22.347 -7.144 -1.906 1.00 . A A . 202 ALA N 1 1
9 34084 1 1 202 ALA O O 24.829 -6.811 0.586 1.00 . A A . 202 ALA O 1 1
9 34085 1 1 203 SER C C 24.139 -9.156 1.999 1.00 . A A . 203 SER C 1 1
9 34086 1 1 203 SER CA C 22.957 -8.188 2.079 1.00 . A A . 203 SER CA 1 1
9 34087 1 1 203 SER CB C 21.694 -8.922 2.549 1.00 . A A . 203 SER CB 1 1
9 34088 1 1 203 SER H H 21.824 -7.621 0.376 1.00 . A A . 203 SER H 1 1
9 34089 1 1 203 SER HA H 23.194 -7.404 2.781 1.00 . A A . 203 SER HA 1 1
9 34090 1 1 203 SER HB2 H 20.849 -8.253 2.487 1.00 . A A . 203 SER HB2 1 1
9 34091 1 1 203 SER HB3 H 21.521 -9.775 1.911 1.00 . A A . 203 SER HB3 1 1
9 34092 1 1 203 SER HG H 22.026 -10.317 3.888 1.00 . A A . 203 SER HG 1 1
9 34093 1 1 203 SER N N 22.724 -7.573 0.780 1.00 . A A . 203 SER N 1 1
9 34094 1 1 203 SER O O 24.967 -9.220 2.910 1.00 . A A . 203 SER O 1 1
9 34095 1 1 203 SER OG O 21.817 -9.373 3.890 1.00 . A A . 203 SER OG 1 1
9 34096 1 1 204 THR C C 26.366 -10.230 -0.269 1.00 . A A . 204 THR C 1 1
9 34097 1 1 204 THR CA C 25.310 -10.826 0.677 1.00 . A A . 204 THR CA 1 1
9 34098 1 1 204 THR CB C 24.789 -12.178 0.119 1.00 . A A . 204 THR CB 1 1
9 34099 1 1 204 THR CG2 C 24.099 -11.996 -1.227 1.00 . A A . 204 THR CG2 1 1
9 34100 1 1 204 THR H H 23.524 -9.799 0.210 1.00 . A A . 204 THR H 1 1
9 34101 1 1 204 THR HA H 25.775 -11.018 1.633 1.00 . A A . 204 THR HA 1 1
9 34102 1 1 204 THR HB H 24.069 -12.576 0.819 1.00 . A A . 204 THR HB 1 1
9 34103 1 1 204 THR HG1 H 26.669 -12.644 -0.283 1.00 . A A . 204 THR HG1 1 1
9 34104 1 1 204 THR HG21 H 24.798 -11.583 -1.938 1.00 . A A . 204 THR HG21 1 1
9 34105 1 1 204 THR HG22 H 23.260 -11.324 -1.115 1.00 . A A . 204 THR HG22 1 1
9 34106 1 1 204 THR HG23 H 23.748 -12.954 -1.583 1.00 . A A . 204 THR HG23 1 1
9 34107 1 1 204 THR N N 24.215 -9.897 0.900 1.00 . A A . 204 THR N 1 1
9 34108 1 1 204 THR O O 27.207 -10.954 -0.804 1.00 . A A . 204 THR O 1 1
9 34109 1 1 204 THR OG1 O 25.866 -13.118 -0.018 1.00 . A A . 204 THR OG1 1 1
9 34110 1 1 205 ASN C C 27.849 -7.028 -0.871 1.00 . A A . 205 ASN C 1 1
9 34111 1 1 205 ASN CA C 27.215 -8.286 -1.452 1.00 . A A . 205 ASN CA 1 1
9 34112 1 1 205 ASN CB C 26.411 -7.938 -2.704 1.00 . A A . 205 ASN CB 1 1
9 34113 1 1 205 ASN CG C 27.269 -7.574 -3.899 1.00 . A A . 205 ASN CG 1 1
9 34114 1 1 205 ASN H H 25.714 -8.351 0.043 1.00 . A A . 205 ASN H 1 1
9 34115 1 1 205 ASN HA H 27.993 -8.989 -1.710 1.00 . A A . 205 ASN HA 1 1
9 34116 1 1 205 ASN HB2 H 25.799 -8.780 -2.971 1.00 . A A . 205 ASN HB2 1 1
9 34117 1 1 205 ASN HB3 H 25.772 -7.099 -2.481 1.00 . A A . 205 ASN HB3 1 1
9 34118 1 1 205 ASN HD21 H 25.870 -6.311 -4.519 1.00 . A A . 205 ASN HD21 1 1
9 34119 1 1 205 ASN HD22 H 27.275 -6.427 -5.517 1.00 . A A . 205 ASN HD22 1 1
9 34120 1 1 205 ASN N N 26.336 -8.915 -0.473 1.00 . A A . 205 ASN N 1 1
9 34121 1 1 205 ASN ND2 N 26.757 -6.681 -4.728 1.00 . A A . 205 ASN ND2 1 1
9 34122 1 1 205 ASN O O 28.092 -6.058 -1.582 1.00 . A A . 205 ASN O 1 1
9 34123 1 1 205 ASN OD1 O 28.381 -8.078 -4.071 1.00 . A A . 205 ASN OD1 1 1
9 34124 1 1 206 ASN C C 27.839 -4.655 1.020 1.00 . A A . 206 ASN C 1 1
9 34125 1 1 206 ASN CA C 28.682 -5.917 1.157 1.00 . A A . 206 ASN CA 1 1
9 34126 1 1 206 ASN CB C 30.096 -5.622 0.654 1.00 . A A . 206 ASN CB 1 1
9 34127 1 1 206 ASN CG C 31.066 -6.757 0.906 1.00 . A A . 206 ASN CG 1 1
9 34128 1 1 206 ASN H H 27.851 -7.857 0.943 1.00 . A A . 206 ASN H 1 1
9 34129 1 1 206 ASN HA H 28.732 -6.186 2.200 1.00 . A A . 206 ASN HA 1 1
9 34130 1 1 206 ASN HB2 H 30.055 -5.437 -0.408 1.00 . A A . 206 ASN HB2 1 1
9 34131 1 1 206 ASN HB3 H 30.465 -4.738 1.151 1.00 . A A . 206 ASN HB3 1 1
9 34132 1 1 206 ASN HD21 H 32.125 -6.225 -0.687 1.00 . A A . 206 ASN HD21 1 1
9 34133 1 1 206 ASN HD22 H 32.717 -7.591 0.192 1.00 . A A . 206 ASN HD22 1 1
9 34134 1 1 206 ASN N N 28.085 -7.049 0.437 1.00 . A A . 206 ASN N 1 1
9 34135 1 1 206 ASN ND2 N 32.069 -6.872 0.051 1.00 . A A . 206 ASN ND2 1 1
9 34136 1 1 206 ASN O O 28.321 -3.548 1.259 1.00 . A A . 206 ASN O 1 1
9 34137 1 1 206 ASN OD1 O 30.924 -7.518 1.864 1.00 . A A . 206 ASN OD1 1 1
9 34138 1 1 207 GLY C C 25.758 -3.026 -0.837 1.00 . A A . 207 GLY C 1 1
9 34139 1 1 207 GLY CA C 25.687 -3.705 0.522 1.00 . A A . 207 GLY CA 1 1
9 34140 1 1 207 GLY H H 26.259 -5.737 0.463 1.00 . A A . 207 GLY H 1 1
9 34141 1 1 207 GLY HA2 H 24.679 -4.050 0.686 1.00 . A A . 207 GLY HA2 1 1
9 34142 1 1 207 GLY HA3 H 25.931 -2.984 1.282 1.00 . A A . 207 GLY HA3 1 1
9 34143 1 1 207 GLY N N 26.584 -4.828 0.649 1.00 . A A . 207 GLY N 1 1
9 34144 1 1 207 GLY O O 25.196 -1.945 -1.017 1.00 . A A . 207 GLY O 1 1
9 34145 1 1 208 GLN C C 25.371 -3.405 -3.992 1.00 . A A . 208 GLN C 1 1
9 34146 1 1 208 GLN CA C 26.579 -3.059 -3.125 1.00 . A A . 208 GLN CA 1 1
9 34147 1 1 208 GLN CB C 27.852 -3.544 -3.832 1.00 . A A . 208 GLN CB 1 1
9 34148 1 1 208 GLN CD C 29.377 -2.303 -2.218 1.00 . A A . 208 GLN CD 1 1
9 34149 1 1 208 GLN CG C 29.089 -3.596 -2.951 1.00 . A A . 208 GLN CG 1 1
9 34150 1 1 208 GLN H H 26.861 -4.518 -1.606 1.00 . A A . 208 GLN H 1 1
9 34151 1 1 208 GLN HA H 26.630 -1.986 -3.008 1.00 . A A . 208 GLN HA 1 1
9 34152 1 1 208 GLN HB2 H 27.675 -4.537 -4.217 1.00 . A A . 208 GLN HB2 1 1
9 34153 1 1 208 GLN HB3 H 28.058 -2.883 -4.661 1.00 . A A . 208 GLN HB3 1 1
9 34154 1 1 208 GLN HE21 H 30.157 -3.339 -0.723 1.00 . A A . 208 GLN HE21 1 1
9 34155 1 1 208 GLN HE22 H 30.152 -1.629 -0.519 1.00 . A A . 208 GLN HE22 1 1
9 34156 1 1 208 GLN HG2 H 28.956 -4.377 -2.218 1.00 . A A . 208 GLN HG2 1 1
9 34157 1 1 208 GLN HG3 H 29.941 -3.835 -3.570 1.00 . A A . 208 GLN HG3 1 1
9 34158 1 1 208 GLN N N 26.444 -3.646 -1.795 1.00 . A A . 208 GLN N 1 1
9 34159 1 1 208 GLN NE2 N 29.957 -2.434 -1.038 1.00 . A A . 208 GLN NE2 1 1
9 34160 1 1 208 GLN O O 24.961 -4.565 -4.063 1.00 . A A . 208 GLN O 1 1
9 34161 1 1 208 GLN OE1 O 29.081 -1.205 -2.699 1.00 . A A . 208 GLN OE1 1 1
9 34162 1 1 209 PHE C C 24.304 -3.128 -6.925 1.00 . A A . 209 PHE C 1 1
9 34163 1 1 209 PHE CA C 23.733 -2.618 -5.607 1.00 . A A . 209 PHE CA 1 1
9 34164 1 1 209 PHE CB C 22.959 -1.322 -5.865 1.00 . A A . 209 PHE CB 1 1
9 34165 1 1 209 PHE CD1 C 20.692 -0.510 -5.192 1.00 . A A . 209 PHE CD1 1 1
9 34166 1 1 209 PHE CD2 C 22.212 -1.133 -3.467 1.00 . A A . 209 PHE CD2 1 1
9 34167 1 1 209 PHE CE1 C 19.740 -0.192 -4.244 1.00 . A A . 209 PHE CE1 1 1
9 34168 1 1 209 PHE CE2 C 21.263 -0.817 -2.515 1.00 . A A . 209 PHE CE2 1 1
9 34169 1 1 209 PHE CG C 21.936 -0.983 -4.816 1.00 . A A . 209 PHE CG 1 1
9 34170 1 1 209 PHE CZ C 20.025 -0.345 -2.905 1.00 . A A . 209 PHE CZ 1 1
9 34171 1 1 209 PHE H H 25.097 -1.478 -4.448 1.00 . A A . 209 PHE H 1 1
9 34172 1 1 209 PHE HA H 23.060 -3.358 -5.203 1.00 . A A . 209 PHE HA 1 1
9 34173 1 1 209 PHE HB2 H 23.659 -0.502 -5.915 1.00 . A A . 209 PHE HB2 1 1
9 34174 1 1 209 PHE HB3 H 22.447 -1.404 -6.812 1.00 . A A . 209 PHE HB3 1 1
9 34175 1 1 209 PHE HD1 H 20.466 -0.388 -6.241 1.00 . A A . 209 PHE HD1 1 1
9 34176 1 1 209 PHE HD2 H 23.179 -1.504 -3.160 1.00 . A A . 209 PHE HD2 1 1
9 34177 1 1 209 PHE HE1 H 18.773 0.175 -4.552 1.00 . A A . 209 PHE HE1 1 1
9 34178 1 1 209 PHE HE2 H 21.489 -0.938 -1.467 1.00 . A A . 209 PHE HE2 1 1
9 34179 1 1 209 PHE HZ H 19.283 -0.096 -2.164 1.00 . A A . 209 PHE HZ 1 1
9 34180 1 1 209 PHE N N 24.801 -2.398 -4.638 1.00 . A A . 209 PHE N 1 1
9 34181 1 1 209 PHE O O 25.287 -2.590 -7.433 1.00 . A A . 209 PHE O 1 1
9 34182 1 1 210 GLU C C 23.443 -3.892 -9.869 1.00 . A A . 210 GLU C 1 1
9 34183 1 1 210 GLU CA C 24.078 -4.710 -8.767 1.00 . A A . 210 GLU CA 1 1
9 34184 1 1 210 GLU CB C 23.618 -6.148 -8.876 1.00 . A A . 210 GLU CB 1 1
9 34185 1 1 210 GLU CD C 25.639 -7.396 -8.042 1.00 . A A . 210 GLU CD 1 1
9 34186 1 1 210 GLU CG C 24.196 -7.014 -7.790 1.00 . A A . 210 GLU CG 1 1
9 34187 1 1 210 GLU H H 22.966 -4.613 -6.969 1.00 . A A . 210 GLU H 1 1
9 34188 1 1 210 GLU HA H 25.152 -4.667 -8.852 1.00 . A A . 210 GLU HA 1 1
9 34189 1 1 210 GLU HB2 H 22.540 -6.179 -8.804 1.00 . A A . 210 GLU HB2 1 1
9 34190 1 1 210 GLU HB3 H 23.921 -6.541 -9.829 1.00 . A A . 210 GLU HB3 1 1
9 34191 1 1 210 GLU HG2 H 24.147 -6.459 -6.867 1.00 . A A . 210 GLU HG2 1 1
9 34192 1 1 210 GLU HG3 H 23.602 -7.910 -7.707 1.00 . A A . 210 GLU HG3 1 1
9 34193 1 1 210 GLU N N 23.692 -4.175 -7.466 1.00 . A A . 210 GLU N 1 1
9 34194 1 1 210 GLU O O 23.864 -3.921 -11.024 1.00 . A A . 210 GLU O 1 1
9 34195 1 1 210 GLU OE1 O 25.883 -8.550 -8.452 1.00 . A A . 210 GLU OE1 1 1
9 34196 1 1 210 GLU OE2 O 26.533 -6.547 -7.840 1.00 . A A . 210 GLU OE2 1 1
9 34197 1 1 211 THR C C 21.233 -1.063 -9.557 1.00 . A A . 211 THR C 1 1
9 34198 1 1 211 THR CA C 21.730 -2.257 -10.366 1.00 . A A . 211 THR CA 1 1
9 34199 1 1 211 THR CB C 20.535 -2.932 -11.067 1.00 . A A . 211 THR CB 1 1
9 34200 1 1 211 THR CG2 C 19.896 -1.990 -12.073 1.00 . A A . 211 THR CG2 1 1
9 34201 1 1 211 THR H H 22.061 -3.319 -8.575 1.00 . A A . 211 THR H 1 1
9 34202 1 1 211 THR HA H 22.429 -1.920 -11.117 1.00 . A A . 211 THR HA 1 1
9 34203 1 1 211 THR HB H 19.799 -3.192 -10.321 1.00 . A A . 211 THR HB 1 1
9 34204 1 1 211 THR HG1 H 21.846 -3.972 -12.112 1.00 . A A . 211 THR HG1 1 1
9 34205 1 1 211 THR HG21 H 20.625 -1.713 -12.819 1.00 . A A . 211 THR HG21 1 1
9 34206 1 1 211 THR HG22 H 19.550 -1.102 -11.563 1.00 . A A . 211 THR HG22 1 1
9 34207 1 1 211 THR HG23 H 19.062 -2.483 -12.547 1.00 . A A . 211 THR HG23 1 1
9 34208 1 1 211 THR N N 22.407 -3.185 -9.486 1.00 . A A . 211 THR N 1 1
9 34209 1 1 211 THR O O 20.293 -1.185 -8.767 1.00 . A A . 211 THR O 1 1
9 34210 1 1 211 THR OG1 O 20.968 -4.125 -11.736 1.00 . A A . 211 THR OG1 1 1
9 34211 1 1 212 PRO C C 20.149 1.810 -9.253 1.00 . A A . 212 PRO C 1 1
9 34212 1 1 212 PRO CA C 21.549 1.305 -8.967 1.00 . A A . 212 PRO CA 1 1
9 34213 1 1 212 PRO CB C 22.580 2.332 -9.439 1.00 . A A . 212 PRO CB 1 1
9 34214 1 1 212 PRO CD C 22.945 0.353 -10.700 1.00 . A A . 212 PRO CD 1 1
9 34215 1 1 212 PRO CG C 23.645 1.530 -10.096 1.00 . A A . 212 PRO CG 1 1
9 34216 1 1 212 PRO HA H 21.666 1.139 -7.908 1.00 . A A . 212 PRO HA 1 1
9 34217 1 1 212 PRO HB2 H 22.116 3.017 -10.134 1.00 . A A . 212 PRO HB2 1 1
9 34218 1 1 212 PRO HB3 H 22.964 2.877 -8.591 1.00 . A A . 212 PRO HB3 1 1
9 34219 1 1 212 PRO HD2 H 22.544 0.607 -11.668 1.00 . A A . 212 PRO HD2 1 1
9 34220 1 1 212 PRO HD3 H 23.612 -0.492 -10.766 1.00 . A A . 212 PRO HD3 1 1
9 34221 1 1 212 PRO HG2 H 24.126 2.116 -10.859 1.00 . A A . 212 PRO HG2 1 1
9 34222 1 1 212 PRO HG3 H 24.365 1.201 -9.363 1.00 . A A . 212 PRO HG3 1 1
9 34223 1 1 212 PRO N N 21.869 0.104 -9.736 1.00 . A A . 212 PRO N 1 1
9 34224 1 1 212 PRO O O 19.823 2.174 -10.385 1.00 . A A . 212 PRO O 1 1
9 34225 1 1 213 VAL C C 17.975 3.844 -8.345 1.00 . A A . 213 VAL C 1 1
9 34226 1 1 213 VAL CA C 17.973 2.325 -8.357 1.00 . A A . 213 VAL CA 1 1
9 34227 1 1 213 VAL CB C 17.052 1.787 -7.248 1.00 . A A . 213 VAL CB 1 1
9 34228 1 1 213 VAL CG1 C 17.585 2.146 -5.878 1.00 . A A . 213 VAL CG1 1 1
9 34229 1 1 213 VAL CG2 C 15.631 2.301 -7.425 1.00 . A A . 213 VAL CG2 1 1
9 34230 1 1 213 VAL H H 19.630 1.483 -7.363 1.00 . A A . 213 VAL H 1 1
9 34231 1 1 213 VAL HA H 17.584 1.990 -9.308 1.00 . A A . 213 VAL HA 1 1
9 34232 1 1 213 VAL HB H 17.036 0.716 -7.323 1.00 . A A . 213 VAL HB 1 1
9 34233 1 1 213 VAL HG11 H 17.606 3.221 -5.771 1.00 . A A . 213 VAL HG11 1 1
9 34234 1 1 213 VAL HG12 H 18.583 1.753 -5.766 1.00 . A A . 213 VAL HG12 1 1
9 34235 1 1 213 VAL HG13 H 16.942 1.723 -5.123 1.00 . A A . 213 VAL HG13 1 1
9 34236 1 1 213 VAL HG21 H 15.243 1.960 -8.373 1.00 . A A . 213 VAL HG21 1 1
9 34237 1 1 213 VAL HG22 H 15.634 3.381 -7.404 1.00 . A A . 213 VAL HG22 1 1
9 34238 1 1 213 VAL HG23 H 15.010 1.926 -6.624 1.00 . A A . 213 VAL HG23 1 1
9 34239 1 1 213 VAL N N 19.321 1.816 -8.231 1.00 . A A . 213 VAL N 1 1
9 34240 1 1 213 VAL O O 18.593 4.474 -7.483 1.00 . A A . 213 VAL O 1 1
9 34241 1 1 214 VAL C C 15.906 6.219 -8.533 1.00 . A A . 214 VAL C 1 1
9 34242 1 1 214 VAL CA C 17.145 5.854 -9.349 1.00 . A A . 214 VAL CA 1 1
9 34243 1 1 214 VAL CB C 17.049 6.406 -10.786 1.00 . A A . 214 VAL CB 1 1
9 34244 1 1 214 VAL CG1 C 15.994 5.670 -11.598 1.00 . A A . 214 VAL CG1 1 1
9 34245 1 1 214 VAL CG2 C 16.768 7.895 -10.753 1.00 . A A . 214 VAL CG2 1 1
9 34246 1 1 214 VAL H H 16.978 3.886 -10.057 1.00 . A A . 214 VAL H 1 1
9 34247 1 1 214 VAL HA H 18.007 6.303 -8.875 1.00 . A A . 214 VAL HA 1 1
9 34248 1 1 214 VAL HB H 18.003 6.257 -11.267 1.00 . A A . 214 VAL HB 1 1
9 34249 1 1 214 VAL HG11 H 15.934 6.101 -12.586 1.00 . A A . 214 VAL HG11 1 1
9 34250 1 1 214 VAL HG12 H 15.036 5.756 -11.107 1.00 . A A . 214 VAL HG12 1 1
9 34251 1 1 214 VAL HG13 H 16.265 4.628 -11.677 1.00 . A A . 214 VAL HG13 1 1
9 34252 1 1 214 VAL HG21 H 16.758 8.282 -11.759 1.00 . A A . 214 VAL HG21 1 1
9 34253 1 1 214 VAL HG22 H 17.538 8.391 -10.180 1.00 . A A . 214 VAL HG22 1 1
9 34254 1 1 214 VAL HG23 H 15.809 8.066 -10.289 1.00 . A A . 214 VAL HG23 1 1
9 34255 1 1 214 VAL N N 17.341 4.428 -9.335 1.00 . A A . 214 VAL N 1 1
9 34256 1 1 214 VAL O O 14.773 5.885 -8.895 1.00 . A A . 214 VAL O 1 1
9 34257 1 1 215 LEU C C 14.936 8.807 -6.543 1.00 . A A . 215 LEU C 1 1
9 34258 1 1 215 LEU CA C 15.055 7.296 -6.539 1.00 . A A . 215 LEU CA 1 1
9 34259 1 1 215 LEU CB C 15.321 6.805 -5.119 1.00 . A A . 215 LEU CB 1 1
9 34260 1 1 215 LEU CD1 C 13.002 6.233 -4.349 1.00 . A A . 215 LEU CD1 1 1
9 34261 1 1 215 LEU CD2 C 14.715 7.006 -2.694 1.00 . A A . 215 LEU CD2 1 1
9 34262 1 1 215 LEU CG C 14.210 7.126 -4.123 1.00 . A A . 215 LEU CG 1 1
9 34263 1 1 215 LEU H H 17.061 7.110 -7.184 1.00 . A A . 215 LEU H 1 1
9 34264 1 1 215 LEU HA H 14.132 6.871 -6.892 1.00 . A A . 215 LEU HA 1 1
9 34265 1 1 215 LEU HB2 H 15.456 5.733 -5.146 1.00 . A A . 215 LEU HB2 1 1
9 34266 1 1 215 LEU HB3 H 16.233 7.260 -4.766 1.00 . A A . 215 LEU HB3 1 1
9 34267 1 1 215 LEU HD11 H 12.657 6.344 -5.368 1.00 . A A . 215 LEU HD11 1 1
9 34268 1 1 215 LEU HD12 H 12.212 6.519 -3.672 1.00 . A A . 215 LEU HD12 1 1
9 34269 1 1 215 LEU HD13 H 13.274 5.204 -4.173 1.00 . A A . 215 LEU HD13 1 1
9 34270 1 1 215 LEU HD21 H 13.909 7.224 -2.008 1.00 . A A . 215 LEU HD21 1 1
9 34271 1 1 215 LEU HD22 H 15.521 7.707 -2.537 1.00 . A A . 215 LEU HD22 1 1
9 34272 1 1 215 LEU HD23 H 15.073 6.002 -2.521 1.00 . A A . 215 LEU HD23 1 1
9 34273 1 1 215 LEU HG H 13.895 8.144 -4.286 1.00 . A A . 215 LEU HG 1 1
9 34274 1 1 215 LEU N N 16.133 6.884 -7.422 1.00 . A A . 215 LEU N 1 1
9 34275 1 1 215 LEU O O 15.929 9.508 -6.686 1.00 . A A . 215 LEU O 1 1
9 34276 1 1 216 ILE C C 13.677 11.138 -4.819 1.00 . A A . 216 ILE C 1 1
9 34277 1 1 216 ILE CA C 13.538 10.737 -6.275 1.00 . A A . 216 ILE CA 1 1
9 34278 1 1 216 ILE CB C 12.168 11.188 -6.800 1.00 . A A . 216 ILE CB 1 1
9 34279 1 1 216 ILE CD1 C 13.094 11.657 -9.103 1.00 . A A . 216 ILE CD1 1 1
9 34280 1 1 216 ILE CG1 C 12.078 10.895 -8.288 1.00 . A A . 216 ILE CG1 1 1
9 34281 1 1 216 ILE CG2 C 11.950 12.671 -6.536 1.00 . A A . 216 ILE CG2 1 1
9 34282 1 1 216 ILE H H 12.942 8.728 -6.495 1.00 . A A . 216 ILE H 1 1
9 34283 1 1 216 ILE HA H 14.299 11.242 -6.851 1.00 . A A . 216 ILE HA 1 1
9 34284 1 1 216 ILE HB H 11.402 10.632 -6.282 1.00 . A A . 216 ILE HB 1 1
9 34285 1 1 216 ILE HD11 H 13.015 12.711 -8.884 1.00 . A A . 216 ILE HD11 1 1
9 34286 1 1 216 ILE HD12 H 12.907 11.493 -10.154 1.00 . A A . 216 ILE HD12 1 1
9 34287 1 1 216 ILE HD13 H 14.088 11.310 -8.853 1.00 . A A . 216 ILE HD13 1 1
9 34288 1 1 216 ILE HG12 H 12.243 9.841 -8.452 1.00 . A A . 216 ILE HG12 1 1
9 34289 1 1 216 ILE HG13 H 11.101 11.160 -8.638 1.00 . A A . 216 ILE HG13 1 1
9 34290 1 1 216 ILE HG21 H 10.988 12.966 -6.923 1.00 . A A . 216 ILE HG21 1 1
9 34291 1 1 216 ILE HG22 H 12.726 13.241 -7.026 1.00 . A A . 216 ILE HG22 1 1
9 34292 1 1 216 ILE HG23 H 11.984 12.858 -5.472 1.00 . A A . 216 ILE HG23 1 1
9 34293 1 1 216 ILE N N 13.727 9.315 -6.437 1.00 . A A . 216 ILE N 1 1
9 34294 1 1 216 ILE O O 13.025 10.578 -3.942 1.00 . A A . 216 ILE O 1 1
9 34295 1 1 217 ASN C C 13.617 13.785 -3.134 1.00 . A A . 217 ASN C 1 1
9 34296 1 1 217 ASN CA C 14.669 12.686 -3.253 1.00 . A A . 217 ASN CA 1 1
9 34297 1 1 217 ASN CB C 16.087 13.246 -3.067 1.00 . A A . 217 ASN CB 1 1
9 34298 1 1 217 ASN CG C 16.476 13.461 -1.611 1.00 . A A . 217 ASN CG 1 1
9 34299 1 1 217 ASN H H 15.116 12.426 -5.302 1.00 . A A . 217 ASN H 1 1
9 34300 1 1 217 ASN HA H 14.476 11.920 -2.517 1.00 . A A . 217 ASN HA 1 1
9 34301 1 1 217 ASN HB2 H 16.793 12.555 -3.501 1.00 . A A . 217 ASN HB2 1 1
9 34302 1 1 217 ASN HB3 H 16.162 14.192 -3.583 1.00 . A A . 217 ASN HB3 1 1
9 34303 1 1 217 ASN HD21 H 18.377 13.085 -2.045 1.00 . A A . 217 ASN HD21 1 1
9 34304 1 1 217 ASN HD22 H 18.043 13.446 -0.387 1.00 . A A . 217 ASN HD22 1 1
9 34305 1 1 217 ASN N N 14.543 12.101 -4.572 1.00 . A A . 217 ASN N 1 1
9 34306 1 1 217 ASN ND2 N 17.759 13.317 -1.319 1.00 . A A . 217 ASN ND2 1 1
9 34307 1 1 217 ASN O O 13.133 14.289 -4.147 1.00 . A A . 217 ASN O 1 1
9 34308 1 1 217 ASN OD1 O 15.638 13.751 -0.756 1.00 . A A . 217 ASN OD1 1 1
9 34309 1 1 218 ALA C C 12.166 16.362 -2.318 1.00 . A A . 218 ALA C 1 1
9 34310 1 1 218 ALA CA C 12.132 15.017 -1.591 1.00 . A A . 218 ALA CA 1 1
9 34311 1 1 218 ALA CB C 12.063 15.253 -0.095 1.00 . A A . 218 ALA CB 1 1
9 34312 1 1 218 ALA H H 13.810 13.798 -1.152 1.00 . A A . 218 ALA H 1 1
9 34313 1 1 218 ALA HA H 11.232 14.497 -1.879 1.00 . A A . 218 ALA HA 1 1
9 34314 1 1 218 ALA HB1 H 12.896 15.871 0.206 1.00 . A A . 218 ALA HB1 1 1
9 34315 1 1 218 ALA HB2 H 12.109 14.306 0.422 1.00 . A A . 218 ALA HB2 1 1
9 34316 1 1 218 ALA HB3 H 11.138 15.754 0.147 1.00 . A A . 218 ALA HB3 1 1
9 34317 1 1 218 ALA N N 13.270 14.139 -1.901 1.00 . A A . 218 ALA N 1 1
9 34318 1 1 218 ALA O O 11.195 17.116 -2.274 1.00 . A A . 218 ALA O 1 1
9 34319 1 1 219 GLN C C 13.052 17.835 -5.107 1.00 . A A . 219 GLN C 1 1
9 34320 1 1 219 GLN CA C 13.446 17.938 -3.638 1.00 . A A . 219 GLN CA 1 1
9 34321 1 1 219 GLN CB C 14.899 18.387 -3.545 1.00 . A A . 219 GLN CB 1 1
9 34322 1 1 219 GLN CD C 15.915 17.223 -1.546 1.00 . A A . 219 GLN CD 1 1
9 34323 1 1 219 GLN CG C 15.440 18.531 -2.134 1.00 . A A . 219 GLN CG 1 1
9 34324 1 1 219 GLN H H 13.998 16.008 -3.029 1.00 . A A . 219 GLN H 1 1
9 34325 1 1 219 GLN HA H 12.821 18.658 -3.146 1.00 . A A . 219 GLN HA 1 1
9 34326 1 1 219 GLN HB2 H 15.506 17.667 -4.056 1.00 . A A . 219 GLN HB2 1 1
9 34327 1 1 219 GLN HB3 H 14.994 19.333 -4.039 1.00 . A A . 219 GLN HB3 1 1
9 34328 1 1 219 GLN HE21 H 14.196 17.008 -0.592 1.00 . A A . 219 GLN HE21 1 1
9 34329 1 1 219 GLN HE22 H 15.348 15.743 -0.371 1.00 . A A . 219 GLN HE22 1 1
9 34330 1 1 219 GLN HG2 H 16.264 19.221 -2.144 1.00 . A A . 219 GLN HG2 1 1
9 34331 1 1 219 GLN HG3 H 14.652 18.916 -1.508 1.00 . A A . 219 GLN HG3 1 1
9 34332 1 1 219 GLN N N 13.275 16.663 -2.979 1.00 . A A . 219 GLN N 1 1
9 34333 1 1 219 GLN NE2 N 15.070 16.595 -0.757 1.00 . A A . 219 GLN NE2 1 1
9 34334 1 1 219 GLN O O 13.098 18.826 -5.837 1.00 . A A . 219 GLN O 1 1
9 34335 1 1 219 GLN OE1 O 17.048 16.802 -1.768 1.00 . A A . 219 GLN OE1 1 1
9 34336 1 1 220 ASN C C 13.504 16.119 -7.788 1.00 . A A . 220 ASN C 1 1
9 34337 1 1 220 ASN CA C 12.278 16.315 -6.896 1.00 . A A . 220 ASN CA 1 1
9 34338 1 1 220 ASN CB C 11.329 17.389 -7.460 1.00 . A A . 220 ASN CB 1 1
9 34339 1 1 220 ASN CG C 10.814 17.067 -8.850 1.00 . A A . 220 ASN CG 1 1
9 34340 1 1 220 ASN H H 12.701 15.887 -4.864 1.00 . A A . 220 ASN H 1 1
9 34341 1 1 220 ASN HA H 11.741 15.376 -6.861 1.00 . A A . 220 ASN HA 1 1
9 34342 1 1 220 ASN HB2 H 10.479 17.489 -6.807 1.00 . A A . 220 ASN HB2 1 1
9 34343 1 1 220 ASN HB3 H 11.852 18.330 -7.501 1.00 . A A . 220 ASN HB3 1 1
9 34344 1 1 220 ASN HD21 H 10.618 19.001 -9.229 1.00 . A A . 220 ASN HD21 1 1
9 34345 1 1 220 ASN HD22 H 10.149 17.931 -10.501 1.00 . A A . 220 ASN HD22 1 1
9 34346 1 1 220 ASN N N 12.693 16.616 -5.520 1.00 . A A . 220 ASN N 1 1
9 34347 1 1 220 ASN ND2 N 10.499 18.101 -9.605 1.00 . A A . 220 ASN ND2 1 1
9 34348 1 1 220 ASN O O 13.603 16.689 -8.875 1.00 . A A . 220 ASN O 1 1
9 34349 1 1 220 ASN OD1 O 10.697 15.904 -9.238 1.00 . A A . 220 ASN OD1 1 1
9 34350 1 1 221 GLN C C 16.036 13.582 -8.007 1.00 . A A . 221 GLN C 1 1
9 34351 1 1 221 GLN CA C 15.665 15.060 -8.076 1.00 . A A . 221 GLN CA 1 1
9 34352 1 1 221 GLN CB C 16.812 15.902 -7.544 1.00 . A A . 221 GLN CB 1 1
9 34353 1 1 221 GLN CD C 18.282 16.397 -5.561 1.00 . A A . 221 GLN CD 1 1
9 34354 1 1 221 GLN CG C 17.121 15.604 -6.096 1.00 . A A . 221 GLN CG 1 1
9 34355 1 1 221 GLN H H 14.365 14.935 -6.423 1.00 . A A . 221 GLN H 1 1
9 34356 1 1 221 GLN HA H 15.478 15.327 -9.101 1.00 . A A . 221 GLN HA 1 1
9 34357 1 1 221 GLN HB2 H 17.696 15.709 -8.132 1.00 . A A . 221 GLN HB2 1 1
9 34358 1 1 221 GLN HB3 H 16.548 16.943 -7.627 1.00 . A A . 221 GLN HB3 1 1
9 34359 1 1 221 GLN HE21 H 17.047 17.856 -5.054 1.00 . A A . 221 GLN HE21 1 1
9 34360 1 1 221 GLN HE22 H 18.706 18.108 -4.681 1.00 . A A . 221 GLN HE22 1 1
9 34361 1 1 221 GLN HG2 H 16.251 15.838 -5.505 1.00 . A A . 221 GLN HG2 1 1
9 34362 1 1 221 GLN HG3 H 17.343 14.553 -6.009 1.00 . A A . 221 GLN HG3 1 1
9 34363 1 1 221 GLN N N 14.459 15.328 -7.314 1.00 . A A . 221 GLN N 1 1
9 34364 1 1 221 GLN NE2 N 17.985 17.573 -5.048 1.00 . A A . 221 GLN NE2 1 1
9 34365 1 1 221 GLN O O 15.881 12.931 -6.969 1.00 . A A . 221 GLN O 1 1
9 34366 1 1 221 GLN OE1 O 19.432 15.964 -5.618 1.00 . A A . 221 GLN OE1 1 1
9 34367 1 1 222 ARG C C 18.219 11.444 -8.497 1.00 . A A . 222 ARG C 1 1
9 34368 1 1 222 ARG CA C 16.924 11.680 -9.264 1.00 . A A . 222 ARG CA 1 1
9 34369 1 1 222 ARG CB C 17.164 11.325 -10.728 1.00 . A A . 222 ARG CB 1 1
9 34370 1 1 222 ARG CD C 14.954 10.779 -11.812 1.00 . A A . 222 ARG CD 1 1
9 34371 1 1 222 ARG CG C 16.077 11.793 -11.681 1.00 . A A . 222 ARG CG 1 1
9 34372 1 1 222 ARG CZ C 12.634 10.916 -12.682 1.00 . A A . 222 ARG CZ 1 1
9 34373 1 1 222 ARG H H 16.566 13.656 -9.910 1.00 . A A . 222 ARG H 1 1
9 34374 1 1 222 ARG HA H 16.149 11.043 -8.867 1.00 . A A . 222 ARG HA 1 1
9 34375 1 1 222 ARG HB2 H 18.095 11.758 -11.032 1.00 . A A . 222 ARG HB2 1 1
9 34376 1 1 222 ARG HB3 H 17.241 10.252 -10.812 1.00 . A A . 222 ARG HB3 1 1
9 34377 1 1 222 ARG HD2 H 15.370 9.847 -12.163 1.00 . A A . 222 ARG HD2 1 1
9 34378 1 1 222 ARG HD3 H 14.504 10.632 -10.844 1.00 . A A . 222 ARG HD3 1 1
9 34379 1 1 222 ARG HE H 14.231 11.818 -13.487 1.00 . A A . 222 ARG HE 1 1
9 34380 1 1 222 ARG HG2 H 15.663 12.717 -11.309 1.00 . A A . 222 ARG HG2 1 1
9 34381 1 1 222 ARG HG3 H 16.514 11.960 -12.650 1.00 . A A . 222 ARG HG3 1 1
9 34382 1 1 222 ARG HH11 H 12.822 9.690 -11.074 1.00 . A A . 222 ARG HH11 1 1
9 34383 1 1 222 ARG HH12 H 11.206 9.880 -11.678 1.00 . A A . 222 ARG HH12 1 1
9 34384 1 1 222 ARG HH21 H 12.109 12.037 -14.286 1.00 . A A . 222 ARG HH21 1 1
9 34385 1 1 222 ARG HH22 H 10.806 11.189 -13.514 1.00 . A A . 222 ARG HH22 1 1
9 34386 1 1 222 ARG N N 16.496 13.070 -9.136 1.00 . A A . 222 ARG N 1 1
9 34387 1 1 222 ARG NE N 13.931 11.229 -12.756 1.00 . A A . 222 ARG NE 1 1
9 34388 1 1 222 ARG NH1 N 12.188 10.093 -11.739 1.00 . A A . 222 ARG NH1 1 1
9 34389 1 1 222 ARG NH2 N 11.783 11.422 -13.564 1.00 . A A . 222 ARG NH2 1 1
9 34390 1 1 222 ARG O O 19.271 11.965 -8.866 1.00 . A A . 222 ARG O 1 1
9 34391 1 1 223 VAL C C 19.662 8.831 -6.948 1.00 . A A . 223 VAL C 1 1
9 34392 1 1 223 VAL CA C 19.315 10.293 -6.681 1.00 . A A . 223 VAL CA 1 1
9 34393 1 1 223 VAL CB C 19.171 10.548 -5.161 1.00 . A A . 223 VAL CB 1 1
9 34394 1 1 223 VAL CG1 C 18.943 12.026 -4.892 1.00 . A A . 223 VAL CG1 1 1
9 34395 1 1 223 VAL CG2 C 18.053 9.720 -4.552 1.00 . A A . 223 VAL CG2 1 1
9 34396 1 1 223 VAL H H 17.258 10.340 -7.166 1.00 . A A . 223 VAL H 1 1
9 34397 1 1 223 VAL HA H 20.132 10.900 -7.040 1.00 . A A . 223 VAL HA 1 1
9 34398 1 1 223 VAL HB H 20.098 10.264 -4.686 1.00 . A A . 223 VAL HB 1 1
9 34399 1 1 223 VAL HG11 H 18.024 12.340 -5.364 1.00 . A A . 223 VAL HG11 1 1
9 34400 1 1 223 VAL HG12 H 19.768 12.595 -5.295 1.00 . A A . 223 VAL HG12 1 1
9 34401 1 1 223 VAL HG13 H 18.877 12.192 -3.827 1.00 . A A . 223 VAL HG13 1 1
9 34402 1 1 223 VAL HG21 H 17.117 9.983 -5.021 1.00 . A A . 223 VAL HG21 1 1
9 34403 1 1 223 VAL HG22 H 17.995 9.917 -3.493 1.00 . A A . 223 VAL HG22 1 1
9 34404 1 1 223 VAL HG23 H 18.256 8.671 -4.716 1.00 . A A . 223 VAL HG23 1 1
9 34405 1 1 223 VAL N N 18.136 10.680 -7.435 1.00 . A A . 223 VAL N 1 1
9 34406 1 1 223 VAL O O 18.807 7.944 -6.859 1.00 . A A . 223 VAL O 1 1
9 34407 1 1 224 THR C C 21.613 6.512 -6.238 1.00 . A A . 224 THR C 1 1
9 34408 1 1 224 THR CA C 21.391 7.249 -7.556 1.00 . A A . 224 THR CA 1 1
9 34409 1 1 224 THR CB C 22.714 7.276 -8.342 1.00 . A A . 224 THR CB 1 1
9 34410 1 1 224 THR CG2 C 23.268 5.874 -8.503 1.00 . A A . 224 THR CG2 1 1
9 34411 1 1 224 THR H H 21.513 9.350 -7.446 1.00 . A A . 224 THR H 1 1
9 34412 1 1 224 THR HA H 20.658 6.717 -8.141 1.00 . A A . 224 THR HA 1 1
9 34413 1 1 224 THR HB H 23.429 7.868 -7.790 1.00 . A A . 224 THR HB 1 1
9 34414 1 1 224 THR HG1 H 21.583 8.150 -9.707 1.00 . A A . 224 THR HG1 1 1
9 34415 1 1 224 THR HG21 H 22.571 5.276 -9.073 1.00 . A A . 224 THR HG21 1 1
9 34416 1 1 224 THR HG22 H 23.404 5.432 -7.523 1.00 . A A . 224 THR HG22 1 1
9 34417 1 1 224 THR HG23 H 24.216 5.915 -9.018 1.00 . A A . 224 THR HG23 1 1
9 34418 1 1 224 THR N N 20.902 8.594 -7.325 1.00 . A A . 224 THR N 1 1
9 34419 1 1 224 THR O O 22.323 7.002 -5.358 1.00 . A A . 224 THR O 1 1
9 34420 1 1 224 THR OG1 O 22.509 7.875 -9.628 1.00 . A A . 224 THR OG1 1 1
9 34421 1 1 225 ILE C C 22.082 3.308 -5.307 1.00 . A A . 225 ILE C 1 1
9 34422 1 1 225 ILE CA C 21.240 4.520 -4.925 1.00 . A A . 225 ILE CA 1 1
9 34423 1 1 225 ILE CB C 19.929 4.048 -4.276 1.00 . A A . 225 ILE CB 1 1
9 34424 1 1 225 ILE CD1 C 19.634 6.230 -2.985 1.00 . A A . 225 ILE CD1 1 1
9 34425 1 1 225 ILE CG1 C 19.019 5.237 -3.945 1.00 . A A . 225 ILE CG1 1 1
9 34426 1 1 225 ILE CG2 C 20.237 3.244 -3.020 1.00 . A A . 225 ILE CG2 1 1
9 34427 1 1 225 ILE H H 20.382 5.023 -6.789 1.00 . A A . 225 ILE H 1 1
9 34428 1 1 225 ILE HA H 21.785 5.112 -4.206 1.00 . A A . 225 ILE HA 1 1
9 34429 1 1 225 ILE HB H 19.424 3.403 -4.976 1.00 . A A . 225 ILE HB 1 1
9 34430 1 1 225 ILE HD11 H 20.526 6.650 -3.427 1.00 . A A . 225 ILE HD11 1 1
9 34431 1 1 225 ILE HD12 H 19.892 5.726 -2.067 1.00 . A A . 225 ILE HD12 1 1
9 34432 1 1 225 ILE HD13 H 18.927 7.019 -2.779 1.00 . A A . 225 ILE HD13 1 1
9 34433 1 1 225 ILE HG12 H 18.783 5.765 -4.857 1.00 . A A . 225 ILE HG12 1 1
9 34434 1 1 225 ILE HG13 H 18.105 4.869 -3.502 1.00 . A A . 225 ILE HG13 1 1
9 34435 1 1 225 ILE HG21 H 20.903 2.432 -3.270 1.00 . A A . 225 ILE HG21 1 1
9 34436 1 1 225 ILE HG22 H 19.320 2.847 -2.611 1.00 . A A . 225 ILE HG22 1 1
9 34437 1 1 225 ILE HG23 H 20.711 3.885 -2.291 1.00 . A A . 225 ILE HG23 1 1
9 34438 1 1 225 ILE N N 21.005 5.342 -6.094 1.00 . A A . 225 ILE N 1 1
9 34439 1 1 225 ILE O O 21.585 2.358 -5.910 1.00 . A A . 225 ILE O 1 1
9 34440 1 1 226 THR C C 24.667 1.479 -4.080 1.00 . A A . 226 THR C 1 1
9 34441 1 1 226 THR CA C 24.289 2.298 -5.309 1.00 . A A . 226 THR CA 1 1
9 34442 1 1 226 THR CB C 25.567 2.854 -5.947 1.00 . A A . 226 THR CB 1 1
9 34443 1 1 226 THR CG2 C 25.310 3.247 -7.384 1.00 . A A . 226 THR CG2 1 1
9 34444 1 1 226 THR H H 23.702 4.181 -4.558 1.00 . A A . 226 THR H 1 1
9 34445 1 1 226 THR HA H 23.811 1.649 -6.027 1.00 . A A . 226 THR HA 1 1
9 34446 1 1 226 THR HB H 26.327 2.085 -5.929 1.00 . A A . 226 THR HB 1 1
9 34447 1 1 226 THR HG1 H 26.995 3.953 -5.139 1.00 . A A . 226 THR HG1 1 1
9 34448 1 1 226 THR HG21 H 24.448 3.896 -7.426 1.00 . A A . 226 THR HG21 1 1
9 34449 1 1 226 THR HG22 H 25.123 2.360 -7.971 1.00 . A A . 226 THR HG22 1 1
9 34450 1 1 226 THR HG23 H 26.171 3.765 -7.777 1.00 . A A . 226 THR HG23 1 1
9 34451 1 1 226 THR N N 23.363 3.376 -4.995 1.00 . A A . 226 THR N 1 1
9 34452 1 1 226 THR O O 25.221 0.384 -4.205 1.00 . A A . 226 THR O 1 1
9 34453 1 1 226 THR OG1 O 26.032 3.990 -5.207 1.00 . A A . 226 THR OG1 1 1
9 34454 1 1 227 ASN C C 23.681 1.420 -0.618 1.00 . A A . 227 ASN C 1 1
9 34455 1 1 227 ASN CA C 24.774 1.319 -1.673 1.00 . A A . 227 ASN CA 1 1
9 34456 1 1 227 ASN CB C 26.081 1.915 -1.142 1.00 . A A . 227 ASN CB 1 1
9 34457 1 1 227 ASN CG C 26.724 1.049 -0.074 1.00 . A A . 227 ASN CG 1 1
9 34458 1 1 227 ASN H H 23.885 2.847 -2.843 1.00 . A A . 227 ASN H 1 1
9 34459 1 1 227 ASN HA H 24.935 0.278 -1.909 1.00 . A A . 227 ASN HA 1 1
9 34460 1 1 227 ASN HB2 H 26.777 2.023 -1.958 1.00 . A A . 227 ASN HB2 1 1
9 34461 1 1 227 ASN HB3 H 25.878 2.888 -0.717 1.00 . A A . 227 ASN HB3 1 1
9 34462 1 1 227 ASN HD21 H 27.788 0.088 -1.453 1.00 . A A . 227 ASN HD21 1 1
9 34463 1 1 227 ASN HD22 H 28.033 -0.422 0.183 1.00 . A A . 227 ASN HD22 1 1
9 34464 1 1 227 ASN N N 24.377 1.998 -2.896 1.00 . A A . 227 ASN N 1 1
9 34465 1 1 227 ASN ND2 N 27.602 0.149 -0.489 1.00 . A A . 227 ASN ND2 1 1
9 34466 1 1 227 ASN O O 22.936 2.400 -0.567 1.00 . A A . 227 ASN O 1 1
9 34467 1 1 227 ASN OD1 O 26.437 1.189 1.113 1.00 . A A . 227 ASN OD1 1 1
9 34468 1 1 228 VAL C C 22.876 1.250 2.445 1.00 . A A . 228 VAL C 1 1
9 34469 1 1 228 VAL CA C 22.583 0.314 1.273 1.00 . A A . 228 VAL CA 1 1
9 34470 1 1 228 VAL CB C 22.457 -1.124 1.814 1.00 . A A . 228 VAL CB 1 1
9 34471 1 1 228 VAL CG1 C 21.936 -2.057 0.740 1.00 . A A . 228 VAL CG1 1 1
9 34472 1 1 228 VAL CG2 C 23.795 -1.621 2.332 1.00 . A A . 228 VAL CG2 1 1
9 34473 1 1 228 VAL H H 24.247 -0.336 0.136 1.00 . A A . 228 VAL H 1 1
9 34474 1 1 228 VAL HA H 21.636 0.592 0.835 1.00 . A A . 228 VAL HA 1 1
9 34475 1 1 228 VAL HB H 21.754 -1.121 2.634 1.00 . A A . 228 VAL HB 1 1
9 34476 1 1 228 VAL HG11 H 21.826 -3.050 1.150 1.00 . A A . 228 VAL HG11 1 1
9 34477 1 1 228 VAL HG12 H 22.638 -2.084 -0.080 1.00 . A A . 228 VAL HG12 1 1
9 34478 1 1 228 VAL HG13 H 20.979 -1.704 0.387 1.00 . A A . 228 VAL HG13 1 1
9 34479 1 1 228 VAL HG21 H 23.691 -2.638 2.679 1.00 . A A . 228 VAL HG21 1 1
9 34480 1 1 228 VAL HG22 H 24.124 -0.991 3.146 1.00 . A A . 228 VAL HG22 1 1
9 34481 1 1 228 VAL HG23 H 24.522 -1.587 1.533 1.00 . A A . 228 VAL HG23 1 1
9 34482 1 1 228 VAL N N 23.601 0.398 0.226 1.00 . A A . 228 VAL N 1 1
9 34483 1 1 228 VAL O O 22.214 1.182 3.477 1.00 . A A . 228 VAL O 1 1
9 34484 1 1 229 ASP C C 23.353 4.293 3.262 1.00 . A A . 229 ASP C 1 1
9 34485 1 1 229 ASP CA C 24.230 3.054 3.344 1.00 . A A . 229 ASP CA 1 1
9 34486 1 1 229 ASP CB C 25.706 3.444 3.236 1.00 . A A . 229 ASP CB 1 1
9 34487 1 1 229 ASP CG C 26.166 4.320 4.387 1.00 . A A . 229 ASP CG 1 1
9 34488 1 1 229 ASP H H 24.358 2.133 1.444 1.00 . A A . 229 ASP H 1 1
9 34489 1 1 229 ASP HA H 24.061 2.570 4.292 1.00 . A A . 229 ASP HA 1 1
9 34490 1 1 229 ASP HB2 H 26.308 2.547 3.228 1.00 . A A . 229 ASP HB2 1 1
9 34491 1 1 229 ASP HB3 H 25.860 3.982 2.315 1.00 . A A . 229 ASP HB3 1 1
9 34492 1 1 229 ASP N N 23.867 2.115 2.289 1.00 . A A . 229 ASP N 1 1
9 34493 1 1 229 ASP O O 23.358 5.138 4.156 1.00 . A A . 229 ASP O 1 1
9 34494 1 1 229 ASP OD1 O 26.406 5.524 4.167 1.00 . A A . 229 ASP OD1 1 1
9 34495 1 1 229 ASP OD2 O 26.290 3.808 5.520 1.00 . A A . 229 ASP OD2 1 1
9 34496 1 1 230 ALA C C 20.692 5.609 3.124 1.00 . A A . 230 ALA C 1 1
9 34497 1 1 230 ALA CA C 21.691 5.509 1.975 1.00 . A A . 230 ALA CA 1 1
9 34498 1 1 230 ALA CB C 20.967 5.368 0.646 1.00 . A A . 230 ALA CB 1 1
9 34499 1 1 230 ALA H H 22.635 3.682 1.500 1.00 . A A . 230 ALA H 1 1
9 34500 1 1 230 ALA HA H 22.287 6.407 1.944 1.00 . A A . 230 ALA HA 1 1
9 34501 1 1 230 ALA HB1 H 20.336 6.229 0.487 1.00 . A A . 230 ALA HB1 1 1
9 34502 1 1 230 ALA HB2 H 20.361 4.474 0.658 1.00 . A A . 230 ALA HB2 1 1
9 34503 1 1 230 ALA HB3 H 21.691 5.300 -0.153 1.00 . A A . 230 ALA HB3 1 1
9 34504 1 1 230 ALA N N 22.591 4.388 2.178 1.00 . A A . 230 ALA N 1 1
9 34505 1 1 230 ALA O O 19.865 4.713 3.331 1.00 . A A . 230 ALA O 1 1
9 34506 1 1 231 GLY C C 18.495 6.962 4.761 1.00 . A A . 231 GLY C 1 1
9 34507 1 1 231 GLY CA C 19.977 6.892 5.053 1.00 . A A . 231 GLY CA 1 1
9 34508 1 1 231 GLY H H 21.421 7.406 3.601 1.00 . A A . 231 GLY H 1 1
9 34509 1 1 231 GLY HA2 H 20.158 6.069 5.727 1.00 . A A . 231 GLY HA2 1 1
9 34510 1 1 231 GLY HA3 H 20.279 7.809 5.537 1.00 . A A . 231 GLY HA3 1 1
9 34511 1 1 231 GLY N N 20.785 6.706 3.866 1.00 . A A . 231 GLY N 1 1
9 34512 1 1 231 GLY O O 17.683 6.431 5.520 1.00 . A A . 231 GLY O 1 1
9 34513 1 1 232 VAL C C 16.151 6.349 3.020 1.00 . A A . 232 VAL C 1 1
9 34514 1 1 232 VAL CA C 16.740 7.728 3.260 1.00 . A A . 232 VAL CA 1 1
9 34515 1 1 232 VAL CB C 16.585 8.588 1.984 1.00 . A A . 232 VAL CB 1 1
9 34516 1 1 232 VAL CG1 C 15.132 8.638 1.527 1.00 . A A . 232 VAL CG1 1 1
9 34517 1 1 232 VAL CG2 C 17.116 9.992 2.219 1.00 . A A . 232 VAL CG2 1 1
9 34518 1 1 232 VAL H H 18.832 8.036 3.111 1.00 . A A . 232 VAL H 1 1
9 34519 1 1 232 VAL HA H 16.193 8.198 4.064 1.00 . A A . 232 VAL HA 1 1
9 34520 1 1 232 VAL HB H 17.169 8.133 1.197 1.00 . A A . 232 VAL HB 1 1
9 34521 1 1 232 VAL HG11 H 15.055 9.248 0.639 1.00 . A A . 232 VAL HG11 1 1
9 34522 1 1 232 VAL HG12 H 14.524 9.066 2.311 1.00 . A A . 232 VAL HG12 1 1
9 34523 1 1 232 VAL HG13 H 14.789 7.638 1.310 1.00 . A A . 232 VAL HG13 1 1
9 34524 1 1 232 VAL HG21 H 18.152 9.940 2.516 1.00 . A A . 232 VAL HG21 1 1
9 34525 1 1 232 VAL HG22 H 16.541 10.469 2.999 1.00 . A A . 232 VAL HG22 1 1
9 34526 1 1 232 VAL HG23 H 17.032 10.566 1.307 1.00 . A A . 232 VAL HG23 1 1
9 34527 1 1 232 VAL N N 18.137 7.617 3.664 1.00 . A A . 232 VAL N 1 1
9 34528 1 1 232 VAL O O 15.074 6.032 3.515 1.00 . A A . 232 VAL O 1 1
9 34529 1 1 233 VAL C C 16.211 3.386 3.276 1.00 . A A . 233 VAL C 1 1
9 34530 1 1 233 VAL CA C 16.421 4.178 1.992 1.00 . A A . 233 VAL CA 1 1
9 34531 1 1 233 VAL CB C 17.424 3.427 1.093 1.00 . A A . 233 VAL CB 1 1
9 34532 1 1 233 VAL CG1 C 16.935 2.016 0.800 1.00 . A A . 233 VAL CG1 1 1
9 34533 1 1 233 VAL CG2 C 17.660 4.194 -0.198 1.00 . A A . 233 VAL CG2 1 1
9 34534 1 1 233 VAL H H 17.751 5.816 1.954 1.00 . A A . 233 VAL H 1 1
9 34535 1 1 233 VAL HA H 15.480 4.255 1.466 1.00 . A A . 233 VAL HA 1 1
9 34536 1 1 233 VAL HB H 18.364 3.355 1.621 1.00 . A A . 233 VAL HB 1 1
9 34537 1 1 233 VAL HG11 H 15.986 2.064 0.288 1.00 . A A . 233 VAL HG11 1 1
9 34538 1 1 233 VAL HG12 H 16.817 1.477 1.728 1.00 . A A . 233 VAL HG12 1 1
9 34539 1 1 233 VAL HG13 H 17.656 1.508 0.176 1.00 . A A . 233 VAL HG13 1 1
9 34540 1 1 233 VAL HG21 H 18.044 5.177 0.032 1.00 . A A . 233 VAL HG21 1 1
9 34541 1 1 233 VAL HG22 H 16.729 4.288 -0.736 1.00 . A A . 233 VAL HG22 1 1
9 34542 1 1 233 VAL HG23 H 18.376 3.663 -0.806 1.00 . A A . 233 VAL HG23 1 1
9 34543 1 1 233 VAL N N 16.881 5.520 2.292 1.00 . A A . 233 VAL N 1 1
9 34544 1 1 233 VAL O O 15.108 2.932 3.554 1.00 . A A . 233 VAL O 1 1
9 34545 1 1 234 THR C C 16.260 2.888 6.327 1.00 . A A . 234 THR C 1 1
9 34546 1 1 234 THR CA C 17.253 2.431 5.256 1.00 . A A . 234 THR CA 1 1
9 34547 1 1 234 THR CB C 18.661 2.343 5.870 1.00 . A A . 234 THR CB 1 1
9 34548 1 1 234 THR CG2 C 19.528 1.365 5.095 1.00 . A A . 234 THR CG2 1 1
9 34549 1 1 234 THR H H 18.059 3.824 3.884 1.00 . A A . 234 THR H 1 1
9 34550 1 1 234 THR HA H 16.974 1.440 4.931 1.00 . A A . 234 THR HA 1 1
9 34551 1 1 234 THR HB H 18.571 1.995 6.889 1.00 . A A . 234 THR HB 1 1
9 34552 1 1 234 THR HG1 H 19.798 3.749 5.068 1.00 . A A . 234 THR HG1 1 1
9 34553 1 1 234 THR HG21 H 19.075 0.384 5.119 1.00 . A A . 234 THR HG21 1 1
9 34554 1 1 234 THR HG22 H 20.508 1.318 5.544 1.00 . A A . 234 THR HG22 1 1
9 34555 1 1 234 THR HG23 H 19.617 1.696 4.070 1.00 . A A . 234 THR HG23 1 1
9 34556 1 1 234 THR N N 17.258 3.293 4.081 1.00 . A A . 234 THR N 1 1
9 34557 1 1 234 THR O O 15.601 2.062 6.955 1.00 . A A . 234 THR O 1 1
9 34558 1 1 234 THR OG1 O 19.273 3.641 5.871 1.00 . A A . 234 THR OG1 1 1
9 34559 1 1 235 SER C C 13.862 4.906 7.178 1.00 . A A . 235 SER C 1 1
9 34560 1 1 235 SER CA C 15.316 4.715 7.601 1.00 . A A . 235 SER CA 1 1
9 34561 1 1 235 SER CB C 15.895 6.039 8.110 1.00 . A A . 235 SER CB 1 1
9 34562 1 1 235 SER H H 16.616 4.816 5.929 1.00 . A A . 235 SER H 1 1
9 34563 1 1 235 SER HA H 15.346 3.997 8.406 1.00 . A A . 235 SER HA 1 1
9 34564 1 1 235 SER HB2 H 16.914 5.884 8.428 1.00 . A A . 235 SER HB2 1 1
9 34565 1 1 235 SER HB3 H 15.876 6.766 7.310 1.00 . A A . 235 SER HB3 1 1
9 34566 1 1 235 SER HG H 14.337 6.026 9.308 1.00 . A A . 235 SER HG 1 1
9 34567 1 1 235 SER N N 16.137 4.192 6.519 1.00 . A A . 235 SER N 1 1
9 34568 1 1 235 SER O O 12.996 5.154 8.020 1.00 . A A . 235 SER O 1 1
9 34569 1 1 235 SER OG O 15.147 6.548 9.206 1.00 . A A . 235 SER OG 1 1
9 34570 1 1 236 ASN C C 11.567 3.694 4.976 1.00 . A A . 236 ASN C 1 1
9 34571 1 1 236 ASN CA C 12.208 4.999 5.431 1.00 . A A . 236 ASN CA 1 1
9 34572 1 1 236 ASN CB C 12.142 6.038 4.310 1.00 . A A . 236 ASN CB 1 1
9 34573 1 1 236 ASN CG C 12.554 7.433 4.765 1.00 . A A . 236 ASN CG 1 1
9 34574 1 1 236 ASN H H 14.284 4.608 5.234 1.00 . A A . 236 ASN H 1 1
9 34575 1 1 236 ASN HA H 11.642 5.370 6.272 1.00 . A A . 236 ASN HA 1 1
9 34576 1 1 236 ASN HB2 H 12.802 5.736 3.510 1.00 . A A . 236 ASN HB2 1 1
9 34577 1 1 236 ASN HB3 H 11.131 6.087 3.936 1.00 . A A . 236 ASN HB3 1 1
9 34578 1 1 236 ASN HD21 H 11.939 7.069 6.622 1.00 . A A . 236 ASN HD21 1 1
9 34579 1 1 236 ASN HD22 H 12.601 8.640 6.340 1.00 . A A . 236 ASN HD22 1 1
9 34580 1 1 236 ASN N N 13.573 4.803 5.887 1.00 . A A . 236 ASN N 1 1
9 34581 1 1 236 ASN ND2 N 12.344 7.744 6.036 1.00 . A A . 236 ASN ND2 1 1
9 34582 1 1 236 ASN O O 10.346 3.592 4.946 1.00 . A A . 236 ASN O 1 1
9 34583 1 1 236 ASN OD1 O 13.058 8.228 3.976 1.00 . A A . 236 ASN OD1 1 1
9 34584 1 1 237 ILE C C 11.237 0.605 5.294 1.00 . A A . 237 ILE C 1 1
9 34585 1 1 237 ILE CA C 11.850 1.425 4.148 1.00 . A A . 237 ILE CA 1 1
9 34586 1 1 237 ILE CB C 12.938 0.616 3.384 1.00 . A A . 237 ILE CB 1 1
9 34587 1 1 237 ILE CD1 C 11.360 -0.380 1.649 1.00 . A A . 237 ILE CD1 1 1
9 34588 1 1 237 ILE CG1 C 12.344 -0.651 2.764 1.00 . A A . 237 ILE CG1 1 1
9 34589 1 1 237 ILE CG2 C 14.121 0.262 4.277 1.00 . A A . 237 ILE CG2 1 1
9 34590 1 1 237 ILE H H 13.349 2.817 4.711 1.00 . A A . 237 ILE H 1 1
9 34591 1 1 237 ILE HA H 11.056 1.659 3.447 1.00 . A A . 237 ILE HA 1 1
9 34592 1 1 237 ILE HB H 13.311 1.248 2.593 1.00 . A A . 237 ILE HB 1 1
9 34593 1 1 237 ILE HD11 H 11.004 -1.318 1.247 1.00 . A A . 237 ILE HD11 1 1
9 34594 1 1 237 ILE HD12 H 11.846 0.185 0.868 1.00 . A A . 237 ILE HD12 1 1
9 34595 1 1 237 ILE HD13 H 10.524 0.184 2.036 1.00 . A A . 237 ILE HD13 1 1
9 34596 1 1 237 ILE HG12 H 13.143 -1.254 2.360 1.00 . A A . 237 ILE HG12 1 1
9 34597 1 1 237 ILE HG13 H 11.829 -1.211 3.531 1.00 . A A . 237 ILE HG13 1 1
9 34598 1 1 237 ILE HG21 H 13.780 -0.345 5.102 1.00 . A A . 237 ILE HG21 1 1
9 34599 1 1 237 ILE HG22 H 14.569 1.168 4.657 1.00 . A A . 237 ILE HG22 1 1
9 34600 1 1 237 ILE HG23 H 14.852 -0.289 3.703 1.00 . A A . 237 ILE HG23 1 1
9 34601 1 1 237 ILE N N 12.378 2.698 4.636 1.00 . A A . 237 ILE N 1 1
9 34602 1 1 237 ILE O O 11.913 -0.139 6.003 1.00 . A A . 237 ILE O 1 1
9 34603 1 1 238 ALA C C 9.169 -1.391 6.303 1.00 . A A . 238 ALA C 1 1
9 34604 1 1 238 ALA CA C 9.215 0.115 6.554 1.00 . A A . 238 ALA CA 1 1
9 34605 1 1 238 ALA CB C 7.814 0.682 6.686 1.00 . A A . 238 ALA CB 1 1
9 34606 1 1 238 ALA H H 9.475 1.454 4.943 1.00 . A A . 238 ALA H 1 1
9 34607 1 1 238 ALA HA H 9.728 0.289 7.489 1.00 . A A . 238 ALA HA 1 1
9 34608 1 1 238 ALA HB1 H 7.242 0.436 5.803 1.00 . A A . 238 ALA HB1 1 1
9 34609 1 1 238 ALA HB2 H 7.868 1.755 6.791 1.00 . A A . 238 ALA HB2 1 1
9 34610 1 1 238 ALA HB3 H 7.334 0.258 7.555 1.00 . A A . 238 ALA HB3 1 1
9 34611 1 1 238 ALA N N 9.951 0.819 5.516 1.00 . A A . 238 ALA N 1 1
9 34612 1 1 238 ALA O O 9.567 -2.182 7.155 1.00 . A A . 238 ALA O 1 1
9 34613 1 1 239 LEU C C 9.317 -3.625 3.638 1.00 . A A . 239 LEU C 1 1
9 34614 1 1 239 LEU CA C 8.463 -3.180 4.814 1.00 . A A . 239 LEU CA 1 1
9 34615 1 1 239 LEU CB C 6.994 -3.439 4.496 1.00 . A A . 239 LEU CB 1 1
9 34616 1 1 239 LEU CD1 C 4.638 -3.751 5.283 1.00 . A A . 239 LEU CD1 1 1
9 34617 1 1 239 LEU CD2 C 6.544 -4.149 6.848 1.00 . A A . 239 LEU CD2 1 1
9 34618 1 1 239 LEU CG C 6.039 -3.322 5.681 1.00 . A A . 239 LEU CG 1 1
9 34619 1 1 239 LEU H H 8.425 -1.108 4.473 1.00 . A A . 239 LEU H 1 1
9 34620 1 1 239 LEU HA H 8.739 -3.762 5.679 1.00 . A A . 239 LEU HA 1 1
9 34621 1 1 239 LEU HB2 H 6.683 -2.732 3.743 1.00 . A A . 239 LEU HB2 1 1
9 34622 1 1 239 LEU HB3 H 6.909 -4.429 4.087 1.00 . A A . 239 LEU HB3 1 1
9 34623 1 1 239 LEU HD11 H 4.278 -3.111 4.490 1.00 . A A . 239 LEU HD11 1 1
9 34624 1 1 239 LEU HD12 H 3.981 -3.672 6.135 1.00 . A A . 239 LEU HD12 1 1
9 34625 1 1 239 LEU HD13 H 4.660 -4.773 4.937 1.00 . A A . 239 LEU HD13 1 1
9 34626 1 1 239 LEU HD21 H 6.693 -5.169 6.526 1.00 . A A . 239 LEU HD21 1 1
9 34627 1 1 239 LEU HD22 H 5.820 -4.124 7.648 1.00 . A A . 239 LEU HD22 1 1
9 34628 1 1 239 LEU HD23 H 7.482 -3.740 7.195 1.00 . A A . 239 LEU HD23 1 1
9 34629 1 1 239 LEU HG H 5.996 -2.289 5.997 1.00 . A A . 239 LEU HG 1 1
9 34630 1 1 239 LEU N N 8.665 -1.778 5.136 1.00 . A A . 239 LEU N 1 1
9 34631 1 1 239 LEU O O 9.550 -2.867 2.699 1.00 . A A . 239 LEU O 1 1
9 34632 1 1 240 LEU C C 9.815 -6.601 1.994 1.00 . A A . 240 LEU C 1 1
9 34633 1 1 240 LEU CA C 10.586 -5.470 2.680 1.00 . A A . 240 LEU CA 1 1
9 34634 1 1 240 LEU CB C 11.850 -6.020 3.347 1.00 . A A . 240 LEU CB 1 1
9 34635 1 1 240 LEU CD1 C 13.539 -4.740 2.038 1.00 . A A . 240 LEU CD1 1 1
9 34636 1 1 240 LEU CD2 C 14.204 -6.832 3.205 1.00 . A A . 240 LEU CD2 1 1
9 34637 1 1 240 LEU CG C 13.085 -6.122 2.463 1.00 . A A . 240 LEU CG 1 1
9 34638 1 1 240 LEU H H 9.502 -5.422 4.471 1.00 . A A . 240 LEU H 1 1
9 34639 1 1 240 LEU HA H 10.851 -4.714 1.959 1.00 . A A . 240 LEU HA 1 1
9 34640 1 1 240 LEU HB2 H 12.091 -5.386 4.186 1.00 . A A . 240 LEU HB2 1 1
9 34641 1 1 240 LEU HB3 H 11.626 -7.006 3.724 1.00 . A A . 240 LEU HB3 1 1
9 34642 1 1 240 LEU HD11 H 12.739 -4.247 1.505 1.00 . A A . 240 LEU HD11 1 1
9 34643 1 1 240 LEU HD12 H 14.406 -4.825 1.396 1.00 . A A . 240 LEU HD12 1 1
9 34644 1 1 240 LEU HD13 H 13.794 -4.163 2.915 1.00 . A A . 240 LEU HD13 1 1
9 34645 1 1 240 LEU HD21 H 13.852 -7.788 3.561 1.00 . A A . 240 LEU HD21 1 1
9 34646 1 1 240 LEU HD22 H 14.520 -6.230 4.044 1.00 . A A . 240 LEU HD22 1 1
9 34647 1 1 240 LEU HD23 H 15.038 -6.983 2.536 1.00 . A A . 240 LEU HD23 1 1
9 34648 1 1 240 LEU HG H 12.843 -6.692 1.578 1.00 . A A . 240 LEU HG 1 1
9 34649 1 1 240 LEU N N 9.752 -4.872 3.701 1.00 . A A . 240 LEU N 1 1
9 34650 1 1 240 LEU O O 9.385 -7.547 2.655 1.00 . A A . 240 LEU O 1 1
9 34651 1 1 241 PRO C C 9.739 -8.636 -0.609 1.00 . A A . 241 PRO C 1 1
9 34652 1 1 241 PRO CA C 8.856 -7.520 -0.065 1.00 . A A . 241 PRO CA 1 1
9 34653 1 1 241 PRO CB C 8.271 -6.708 -1.209 1.00 . A A . 241 PRO CB 1 1
9 34654 1 1 241 PRO CD C 10.099 -5.468 -0.224 1.00 . A A . 241 PRO CD 1 1
9 34655 1 1 241 PRO CG C 9.282 -5.642 -1.484 1.00 . A A . 241 PRO CG 1 1
9 34656 1 1 241 PRO HA H 8.059 -7.942 0.529 1.00 . A A . 241 PRO HA 1 1
9 34657 1 1 241 PRO HB2 H 8.126 -7.347 -2.068 1.00 . A A . 241 PRO HB2 1 1
9 34658 1 1 241 PRO HB3 H 7.326 -6.283 -0.906 1.00 . A A . 241 PRO HB3 1 1
9 34659 1 1 241 PRO HD2 H 11.140 -5.619 -0.440 1.00 . A A . 241 PRO HD2 1 1
9 34660 1 1 241 PRO HD3 H 9.944 -4.490 0.195 1.00 . A A . 241 PRO HD3 1 1
9 34661 1 1 241 PRO HG2 H 9.920 -5.946 -2.300 1.00 . A A . 241 PRO HG2 1 1
9 34662 1 1 241 PRO HG3 H 8.779 -4.718 -1.730 1.00 . A A . 241 PRO HG3 1 1
9 34663 1 1 241 PRO N N 9.608 -6.520 0.672 1.00 . A A . 241 PRO N 1 1
9 34664 1 1 241 PRO O O 10.959 -8.487 -0.741 1.00 . A A . 241 PRO O 1 1
9 34665 1 1 242 ASN C C 10.182 -10.690 -2.916 1.00 . A A . 242 ASN C 1 1
9 34666 1 1 242 ASN CA C 9.811 -10.901 -1.463 1.00 . A A . 242 ASN CA 1 1
9 34667 1 1 242 ASN CB C 8.948 -12.152 -1.357 1.00 . A A . 242 ASN CB 1 1
9 34668 1 1 242 ASN CG C 8.453 -12.391 0.044 1.00 . A A . 242 ASN CG 1 1
9 34669 1 1 242 ASN H H 8.141 -9.803 -0.793 1.00 . A A . 242 ASN H 1 1
9 34670 1 1 242 ASN HA H 10.713 -11.041 -0.882 1.00 . A A . 242 ASN HA 1 1
9 34671 1 1 242 ASN HB2 H 8.096 -12.048 -2.007 1.00 . A A . 242 ASN HB2 1 1
9 34672 1 1 242 ASN HB3 H 9.528 -13.010 -1.666 1.00 . A A . 242 ASN HB3 1 1
9 34673 1 1 242 ASN HD21 H 10.063 -13.477 0.448 1.00 . A A . 242 ASN HD21 1 1
9 34674 1 1 242 ASN HD22 H 8.945 -13.268 1.754 1.00 . A A . 242 ASN HD22 1 1
9 34675 1 1 242 ASN N N 9.109 -9.749 -0.932 1.00 . A A . 242 ASN N 1 1
9 34676 1 1 242 ASN ND2 N 9.228 -13.126 0.820 1.00 . A A . 242 ASN ND2 1 1
9 34677 1 1 242 ASN O O 9.324 -10.420 -3.762 1.00 . A A . 242 ASN O 1 1
9 34678 1 1 242 ASN OD1 O 7.381 -11.922 0.422 1.00 . A A . 242 ASN OD1 1 1
9 34679 1 1 243 ARG C C 11.461 -12.030 -5.325 1.00 . A A . 243 ARG C 1 1
9 34680 1 1 243 ARG CA C 11.951 -10.802 -4.569 1.00 . A A . 243 ARG CA 1 1
9 34681 1 1 243 ARG CB C 13.471 -10.733 -4.598 1.00 . A A . 243 ARG CB 1 1
9 34682 1 1 243 ARG CD C 15.634 -11.856 -4.080 1.00 . A A . 243 ARG CD 1 1
9 34683 1 1 243 ARG CG C 14.133 -11.885 -3.888 1.00 . A A . 243 ARG CG 1 1
9 34684 1 1 243 ARG CZ C 17.624 -13.100 -3.330 1.00 . A A . 243 ARG CZ 1 1
9 34685 1 1 243 ARG H H 12.097 -10.973 -2.467 1.00 . A A . 243 ARG H 1 1
9 34686 1 1 243 ARG HA H 11.559 -9.926 -5.037 1.00 . A A . 243 ARG HA 1 1
9 34687 1 1 243 ARG HB2 H 13.799 -10.732 -5.624 1.00 . A A . 243 ARG HB2 1 1
9 34688 1 1 243 ARG HB3 H 13.790 -9.815 -4.126 1.00 . A A . 243 ARG HB3 1 1
9 34689 1 1 243 ARG HD2 H 15.849 -12.003 -5.127 1.00 . A A . 243 ARG HD2 1 1
9 34690 1 1 243 ARG HD3 H 16.002 -10.890 -3.769 1.00 . A A . 243 ARG HD3 1 1
9 34691 1 1 243 ARG HE H 15.749 -13.467 -2.732 1.00 . A A . 243 ARG HE 1 1
9 34692 1 1 243 ARG HG2 H 13.907 -11.818 -2.837 1.00 . A A . 243 ARG HG2 1 1
9 34693 1 1 243 ARG HG3 H 13.741 -12.806 -4.287 1.00 . A A . 243 ARG HG3 1 1
9 34694 1 1 243 ARG HH11 H 17.998 -11.650 -4.698 1.00 . A A . 243 ARG HH11 1 1
9 34695 1 1 243 ARG HH12 H 19.392 -12.518 -4.135 1.00 . A A . 243 ARG HH12 1 1
9 34696 1 1 243 ARG HH21 H 17.584 -14.616 -1.984 1.00 . A A . 243 ARG HH21 1 1
9 34697 1 1 243 ARG HH22 H 19.156 -14.200 -2.587 1.00 . A A . 243 ARG HH22 1 1
9 34698 1 1 243 ARG N N 11.463 -10.835 -3.201 1.00 . A A . 243 ARG N 1 1
9 34699 1 1 243 ARG NE N 16.309 -12.895 -3.307 1.00 . A A . 243 ARG NE 1 1
9 34700 1 1 243 ARG NH1 N 18.400 -12.363 -4.116 1.00 . A A . 243 ARG NH1 1 1
9 34701 1 1 243 ARG NH2 N 18.164 -14.048 -2.574 1.00 . A A . 243 ARG NH2 1 1
9 34702 1 1 243 ARG O O 11.407 -12.042 -6.549 1.00 . A A . 243 ARG O 1 1
9 34703 1 1 244 ASN C C 9.130 -14.044 -5.645 1.00 . A A . 244 ASN C 1 1
9 34704 1 1 244 ASN CA C 10.547 -14.284 -5.145 1.00 . A A . 244 ASN CA 1 1
9 34705 1 1 244 ASN CB C 10.539 -15.414 -4.106 1.00 . A A . 244 ASN CB 1 1
9 34706 1 1 244 ASN CG C 11.925 -15.839 -3.666 1.00 . A A . 244 ASN CG 1 1
9 34707 1 1 244 ASN H H 11.189 -12.993 -3.596 1.00 . A A . 244 ASN H 1 1
9 34708 1 1 244 ASN HA H 11.173 -14.569 -5.977 1.00 . A A . 244 ASN HA 1 1
9 34709 1 1 244 ASN HB2 H 10.001 -15.085 -3.231 1.00 . A A . 244 ASN HB2 1 1
9 34710 1 1 244 ASN HB3 H 10.037 -16.273 -4.525 1.00 . A A . 244 ASN HB3 1 1
9 34711 1 1 244 ASN HD21 H 11.252 -17.663 -3.263 1.00 . A A . 244 ASN HD21 1 1
9 34712 1 1 244 ASN HD22 H 12.934 -17.392 -2.971 1.00 . A A . 244 ASN HD22 1 1
9 34713 1 1 244 ASN N N 11.086 -13.056 -4.569 1.00 . A A . 244 ASN N 1 1
9 34714 1 1 244 ASN ND2 N 12.051 -17.089 -3.259 1.00 . A A . 244 ASN ND2 1 1
9 34715 1 1 244 ASN O O 8.636 -14.747 -6.527 1.00 . A A . 244 ASN O 1 1
9 34716 1 1 244 ASN OD1 O 12.869 -15.049 -3.667 1.00 . A A . 244 ASN OD1 1 1
9 34717 1 1 245 ASN C C 7.091 -11.622 -6.532 1.00 . A A . 245 ASN C 1 1
9 34718 1 1 245 ASN CA C 7.125 -12.688 -5.449 1.00 . A A . 245 ASN CA 1 1
9 34719 1 1 245 ASN CB C 6.375 -12.197 -4.218 1.00 . A A . 245 ASN CB 1 1
9 34720 1 1 245 ASN CG C 6.127 -13.306 -3.222 1.00 . A A . 245 ASN CG 1 1
9 34721 1 1 245 ASN H H 8.935 -12.502 -4.393 1.00 . A A . 245 ASN H 1 1
9 34722 1 1 245 ASN HA H 6.645 -13.577 -5.811 1.00 . A A . 245 ASN HA 1 1
9 34723 1 1 245 ASN HB2 H 6.953 -11.428 -3.733 1.00 . A A . 245 ASN HB2 1 1
9 34724 1 1 245 ASN HB3 H 5.422 -11.792 -4.520 1.00 . A A . 245 ASN HB3 1 1
9 34725 1 1 245 ASN HD21 H 4.605 -12.304 -2.485 1.00 . A A . 245 ASN HD21 1 1
9 34726 1 1 245 ASN HD22 H 4.932 -13.820 -1.755 1.00 . A A . 245 ASN HD22 1 1
9 34727 1 1 245 ASN N N 8.490 -13.025 -5.091 1.00 . A A . 245 ASN N 1 1
9 34728 1 1 245 ASN ND2 N 5.121 -13.127 -2.404 1.00 . A A . 245 ASN ND2 1 1
9 34729 1 1 245 ASN O O 6.397 -11.767 -7.534 1.00 . A A . 245 ASN O 1 1
9 34730 1 1 245 ASN OD1 O 6.848 -14.302 -3.177 1.00 . A A . 245 ASN OD1 1 1
9 34731 1 1 246 MET C C 8.901 -9.607 -8.346 1.00 . A A . 246 MET C 1 1
9 34732 1 1 246 MET CA C 7.848 -9.437 -7.262 1.00 . A A . 246 MET CA 1 1
9 34733 1 1 246 MET CB C 8.091 -8.138 -6.509 1.00 . A A . 246 MET CB 1 1
9 34734 1 1 246 MET CE C 7.047 -5.182 -5.769 1.00 . A A . 246 MET CE 1 1
9 34735 1 1 246 MET CG C 7.109 -7.924 -5.382 1.00 . A A . 246 MET CG 1 1
9 34736 1 1 246 MET H H 8.423 -10.517 -5.541 1.00 . A A . 246 MET H 1 1
9 34737 1 1 246 MET HA H 6.876 -9.394 -7.721 1.00 . A A . 246 MET HA 1 1
9 34738 1 1 246 MET HB2 H 9.088 -8.153 -6.093 1.00 . A A . 246 MET HB2 1 1
9 34739 1 1 246 MET HB3 H 8.009 -7.317 -7.193 1.00 . A A . 246 MET HB3 1 1
9 34740 1 1 246 MET HE1 H 7.751 -5.308 -6.578 1.00 . A A . 246 MET HE1 1 1
9 34741 1 1 246 MET HE2 H 7.142 -4.186 -5.362 1.00 . A A . 246 MET HE2 1 1
9 34742 1 1 246 MET HE3 H 6.043 -5.324 -6.140 1.00 . A A . 246 MET HE3 1 1
9 34743 1 1 246 MET HG2 H 6.109 -7.914 -5.789 1.00 . A A . 246 MET HG2 1 1
9 34744 1 1 246 MET HG3 H 7.209 -8.748 -4.698 1.00 . A A . 246 MET HG3 1 1
9 34745 1 1 246 MET N N 7.850 -10.557 -6.333 1.00 . A A . 246 MET N 1 1
9 34746 1 1 246 MET O O 8.595 -10.024 -9.462 1.00 . A A . 246 MET O 1 1
9 34747 1 1 246 MET SD S 7.385 -6.385 -4.488 1.00 . A A . 246 MET SD 1 1
9 34748 1 1 247 ALA C C 11.157 -8.348 -10.032 1.00 . A A . 247 ALA C 1 1
9 34749 1 1 247 ALA CA C 11.287 -9.346 -8.879 1.00 . A A . 247 ALA CA 1 1
9 34750 1 1 247 ALA CB C 11.486 -10.760 -9.393 1.00 . A A . 247 ALA CB 1 1
9 34751 1 1 247 ALA H H 10.286 -9.014 -7.057 1.00 . A A . 247 ALA H 1 1
9 34752 1 1 247 ALA HA H 12.161 -9.081 -8.302 1.00 . A A . 247 ALA HA 1 1
9 34753 1 1 247 ALA HB1 H 10.681 -11.016 -10.063 1.00 . A A . 247 ALA HB1 1 1
9 34754 1 1 247 ALA HB2 H 11.486 -11.440 -8.554 1.00 . A A . 247 ALA HB2 1 1
9 34755 1 1 247 ALA HB3 H 12.428 -10.827 -9.913 1.00 . A A . 247 ALA HB3 1 1
9 34756 1 1 247 ALA N N 10.139 -9.290 -7.978 1.00 . A A . 247 ALA N 1 1
9 34757 1 1 247 ALA O O 11.427 -7.147 -9.810 1.00 . A A . 247 ALA O 1 1
9 34758 1 1 247 ALA OXT O 10.810 -8.764 -11.159 1.00 . A A . 247 ALA OXT 1 1
10 34759 1 1 1 ASP C C -6.124 -6.729 10.525 1.00 . A A . 1 ASP C 1 1
10 34760 1 1 1 ASP CA C -6.517 -8.051 9.878 1.00 . A A . 1 ASP CA 1 1
10 34761 1 1 1 ASP CB C -8.018 -8.294 10.055 1.00 . A A . 1 ASP CB 1 1
10 34762 1 1 1 ASP CG C -8.435 -8.309 11.507 1.00 . A A . 1 ASP CG 1 1
10 34763 1 1 1 ASP H1 H -4.729 -8.977 10.402 1.00 . A A . 1 ASP H1 1 1
10 34764 1 1 1 ASP H2 H -5.966 -10.056 10.009 1.00 . A A . 1 ASP H2 1 1
10 34765 1 1 1 ASP H3 H -5.988 -9.250 11.493 1.00 . A A . 1 ASP H3 1 1
10 34766 1 1 1 ASP HA H -6.282 -8.010 8.824 1.00 . A A . 1 ASP HA 1 1
10 34767 1 1 1 ASP HB2 H -8.563 -7.510 9.551 1.00 . A A . 1 ASP HB2 1 1
10 34768 1 1 1 ASP HB3 H -8.277 -9.245 9.615 1.00 . A A . 1 ASP HB3 1 1
10 34769 1 1 1 ASP N N -5.747 -9.161 10.486 1.00 . A A . 1 ASP N 1 1
10 34770 1 1 1 ASP O O -5.346 -6.710 11.480 1.00 . A A . 1 ASP O 1 1
10 34771 1 1 1 ASP OD1 O -8.010 -9.227 12.241 1.00 . A A . 1 ASP OD1 1 1
10 34772 1 1 1 ASP OD2 O -9.195 -7.414 11.922 1.00 . A A . 1 ASP OD2 1 1
10 34773 1 1 2 VAL C C -7.595 -3.442 10.546 1.00 . A A . 2 VAL C 1 1
10 34774 1 1 2 VAL CA C -6.338 -4.296 10.521 1.00 . A A . 2 VAL CA 1 1
10 34775 1 1 2 VAL CB C -5.281 -3.591 9.636 1.00 . A A . 2 VAL CB 1 1
10 34776 1 1 2 VAL CG1 C -4.725 -2.354 10.316 1.00 . A A . 2 VAL CG1 1 1
10 34777 1 1 2 VAL CG2 C -4.160 -4.535 9.271 1.00 . A A . 2 VAL CG2 1 1
10 34778 1 1 2 VAL H H -7.280 -5.706 9.241 1.00 . A A . 2 VAL H 1 1
10 34779 1 1 2 VAL HA H -5.951 -4.392 11.522 1.00 . A A . 2 VAL HA 1 1
10 34780 1 1 2 VAL HB H -5.762 -3.281 8.723 1.00 . A A . 2 VAL HB 1 1
10 34781 1 1 2 VAL HG11 H -5.507 -1.615 10.417 1.00 . A A . 2 VAL HG11 1 1
10 34782 1 1 2 VAL HG12 H -3.918 -1.949 9.721 1.00 . A A . 2 VAL HG12 1 1
10 34783 1 1 2 VAL HG13 H -4.353 -2.617 11.295 1.00 . A A . 2 VAL HG13 1 1
10 34784 1 1 2 VAL HG21 H -3.625 -4.144 8.421 1.00 . A A . 2 VAL HG21 1 1
10 34785 1 1 2 VAL HG22 H -4.572 -5.503 9.024 1.00 . A A . 2 VAL HG22 1 1
10 34786 1 1 2 VAL HG23 H -3.484 -4.632 10.110 1.00 . A A . 2 VAL HG23 1 1
10 34787 1 1 2 VAL N N -6.662 -5.627 10.011 1.00 . A A . 2 VAL N 1 1
10 34788 1 1 2 VAL O O -8.550 -3.726 9.837 1.00 . A A . 2 VAL O 1 1
10 34789 1 1 3 SER C C -8.339 -0.161 11.982 1.00 . A A . 3 SER C 1 1
10 34790 1 1 3 SER CA C -8.756 -1.559 11.534 1.00 . A A . 3 SER CA 1 1
10 34791 1 1 3 SER CB C -9.709 -2.193 12.536 1.00 . A A . 3 SER CB 1 1
10 34792 1 1 3 SER H H -6.810 -2.251 11.930 1.00 . A A . 3 SER H 1 1
10 34793 1 1 3 SER HA H -9.248 -1.485 10.574 1.00 . A A . 3 SER HA 1 1
10 34794 1 1 3 SER HB2 H -10.591 -1.584 12.635 1.00 . A A . 3 SER HB2 1 1
10 34795 1 1 3 SER HB3 H -9.980 -3.170 12.175 1.00 . A A . 3 SER HB3 1 1
10 34796 1 1 3 SER HG H -8.145 -2.460 13.688 1.00 . A A . 3 SER HG 1 1
10 34797 1 1 3 SER N N -7.602 -2.423 11.386 1.00 . A A . 3 SER N 1 1
10 34798 1 1 3 SER O O -7.328 0.001 12.666 1.00 . A A . 3 SER O 1 1
10 34799 1 1 3 SER OG O -9.097 -2.339 13.808 1.00 . A A . 3 SER OG 1 1
10 34800 1 1 4 PHE C C -10.051 3.108 11.733 1.00 . A A . 4 PHE C 1 1
10 34801 1 1 4 PHE CA C -8.825 2.226 11.934 1.00 . A A . 4 PHE CA 1 1
10 34802 1 1 4 PHE CB C -7.663 2.744 11.089 1.00 . A A . 4 PHE CB 1 1
10 34803 1 1 4 PHE CD1 C -7.955 5.110 10.314 1.00 . A A . 4 PHE CD1 1 1
10 34804 1 1 4 PHE CD2 C -6.593 4.702 12.226 1.00 . A A . 4 PHE CD2 1 1
10 34805 1 1 4 PHE CE1 C -7.699 6.464 10.416 1.00 . A A . 4 PHE CE1 1 1
10 34806 1 1 4 PHE CE2 C -6.338 6.052 12.337 1.00 . A A . 4 PHE CE2 1 1
10 34807 1 1 4 PHE CG C -7.404 4.217 11.218 1.00 . A A . 4 PHE CG 1 1
10 34808 1 1 4 PHE CZ C -6.888 6.934 11.431 1.00 . A A . 4 PHE CZ 1 1
10 34809 1 1 4 PHE H H -9.897 0.644 11.020 1.00 . A A . 4 PHE H 1 1
10 34810 1 1 4 PHE HA H -8.541 2.253 12.975 1.00 . A A . 4 PHE HA 1 1
10 34811 1 1 4 PHE HB2 H -6.761 2.226 11.379 1.00 . A A . 4 PHE HB2 1 1
10 34812 1 1 4 PHE HB3 H -7.868 2.533 10.051 1.00 . A A . 4 PHE HB3 1 1
10 34813 1 1 4 PHE HD1 H -8.599 4.739 9.528 1.00 . A A . 4 PHE HD1 1 1
10 34814 1 1 4 PHE HD2 H -6.164 4.011 12.937 1.00 . A A . 4 PHE HD2 1 1
10 34815 1 1 4 PHE HE1 H -8.133 7.152 9.707 1.00 . A A . 4 PHE HE1 1 1
10 34816 1 1 4 PHE HE2 H -5.703 6.418 13.130 1.00 . A A . 4 PHE HE2 1 1
10 34817 1 1 4 PHE HZ H -6.685 7.989 11.514 1.00 . A A . 4 PHE HZ 1 1
10 34818 1 1 4 PHE N N -9.113 0.841 11.583 1.00 . A A . 4 PHE N 1 1
10 34819 1 1 4 PHE O O -10.721 3.039 10.701 1.00 . A A . 4 PHE O 1 1
10 34820 1 1 5 ARG C C -10.933 6.224 12.205 1.00 . A A . 5 ARG C 1 1
10 34821 1 1 5 ARG CA C -11.448 4.862 12.657 1.00 . A A . 5 ARG CA 1 1
10 34822 1 1 5 ARG CB C -12.118 5.003 14.014 1.00 . A A . 5 ARG CB 1 1
10 34823 1 1 5 ARG CD C -13.335 2.806 14.061 1.00 . A A . 5 ARG CD 1 1
10 34824 1 1 5 ARG CG C -12.297 3.683 14.736 1.00 . A A . 5 ARG CG 1 1
10 34825 1 1 5 ARG CZ C -14.423 0.624 14.476 1.00 . A A . 5 ARG CZ 1 1
10 34826 1 1 5 ARG H H -9.834 3.860 13.566 1.00 . A A . 5 ARG H 1 1
10 34827 1 1 5 ARG HA H -12.165 4.494 11.944 1.00 . A A . 5 ARG HA 1 1
10 34828 1 1 5 ARG HB2 H -11.525 5.658 14.635 1.00 . A A . 5 ARG HB2 1 1
10 34829 1 1 5 ARG HB3 H -13.089 5.441 13.866 1.00 . A A . 5 ARG HB3 1 1
10 34830 1 1 5 ARG HD2 H -14.290 3.309 14.096 1.00 . A A . 5 ARG HD2 1 1
10 34831 1 1 5 ARG HD3 H -13.046 2.656 13.031 1.00 . A A . 5 ARG HD3 1 1
10 34832 1 1 5 ARG HE H -12.782 1.294 15.412 1.00 . A A . 5 ARG HE 1 1
10 34833 1 1 5 ARG HG2 H -11.353 3.163 14.734 1.00 . A A . 5 ARG HG2 1 1
10 34834 1 1 5 ARG HG3 H -12.603 3.877 15.752 1.00 . A A . 5 ARG HG3 1 1
10 34835 1 1 5 ARG HH11 H -15.260 1.692 12.965 1.00 . A A . 5 ARG HH11 1 1
10 34836 1 1 5 ARG HH12 H -16.047 0.190 13.343 1.00 . A A . 5 ARG HH12 1 1
10 34837 1 1 5 ARG HH21 H -13.808 -0.693 15.890 1.00 . A A . 5 ARG HH21 1 1
10 34838 1 1 5 ARG HH22 H -15.215 -1.167 14.992 1.00 . A A . 5 ARG HH22 1 1
10 34839 1 1 5 ARG N N -10.360 3.907 12.740 1.00 . A A . 5 ARG N 1 1
10 34840 1 1 5 ARG NE N -13.456 1.507 14.724 1.00 . A A . 5 ARG NE 1 1
10 34841 1 1 5 ARG NH1 N -15.313 0.851 13.518 1.00 . A A . 5 ARG NH1 1 1
10 34842 1 1 5 ARG NH2 N -14.486 -0.502 15.174 1.00 . A A . 5 ARG NH2 1 1
10 34843 1 1 5 ARG O O -9.973 6.748 12.772 1.00 . A A . 5 ARG O 1 1
10 34844 1 1 6 LEU C C -11.694 9.139 11.833 1.00 . A A . 6 LEU C 1 1
10 34845 1 1 6 LEU CA C -11.285 8.153 10.759 1.00 . A A . 6 LEU CA 1 1
10 34846 1 1 6 LEU CB C -12.053 8.484 9.483 1.00 . A A . 6 LEU CB 1 1
10 34847 1 1 6 LEU CD1 C -10.147 9.244 8.073 1.00 . A A . 6 LEU CD1 1 1
10 34848 1 1 6 LEU CD2 C -10.843 6.852 8.015 1.00 . A A . 6 LEU CD2 1 1
10 34849 1 1 6 LEU CG C -11.311 8.283 8.169 1.00 . A A . 6 LEU CG 1 1
10 34850 1 1 6 LEU H H -12.264 6.288 10.706 1.00 . A A . 6 LEU H 1 1
10 34851 1 1 6 LEU HA H -10.224 8.233 10.575 1.00 . A A . 6 LEU HA 1 1
10 34852 1 1 6 LEU HB2 H -12.941 7.870 9.461 1.00 . A A . 6 LEU HB2 1 1
10 34853 1 1 6 LEU HB3 H -12.360 9.518 9.538 1.00 . A A . 6 LEU HB3 1 1
10 34854 1 1 6 LEU HD11 H -9.632 9.089 7.137 1.00 . A A . 6 LEU HD11 1 1
10 34855 1 1 6 LEU HD12 H -9.469 9.074 8.896 1.00 . A A . 6 LEU HD12 1 1
10 34856 1 1 6 LEU HD13 H -10.519 10.256 8.115 1.00 . A A . 6 LEU HD13 1 1
10 34857 1 1 6 LEU HD21 H -10.352 6.739 7.061 1.00 . A A . 6 LEU HD21 1 1
10 34858 1 1 6 LEU HD22 H -11.699 6.194 8.062 1.00 . A A . 6 LEU HD22 1 1
10 34859 1 1 6 LEU HD23 H -10.155 6.608 8.809 1.00 . A A . 6 LEU HD23 1 1
10 34860 1 1 6 LEU HG H -11.985 8.497 7.358 1.00 . A A . 6 LEU HG 1 1
10 34861 1 1 6 LEU N N -11.576 6.796 11.192 1.00 . A A . 6 LEU N 1 1
10 34862 1 1 6 LEU O O -11.097 10.199 11.980 1.00 . A A . 6 LEU O 1 1
10 34863 1 1 7 SER C C -12.148 9.874 14.650 1.00 . A A . 7 SER C 1 1
10 34864 1 1 7 SER CA C -13.249 9.632 13.621 1.00 . A A . 7 SER CA 1 1
10 34865 1 1 7 SER CB C -14.476 8.978 14.258 1.00 . A A . 7 SER CB 1 1
10 34866 1 1 7 SER H H -13.188 7.935 12.368 1.00 . A A . 7 SER H 1 1
10 34867 1 1 7 SER HA H -13.536 10.579 13.189 1.00 . A A . 7 SER HA 1 1
10 34868 1 1 7 SER HB2 H -15.203 8.779 13.485 1.00 . A A . 7 SER HB2 1 1
10 34869 1 1 7 SER HB3 H -14.184 8.049 14.726 1.00 . A A . 7 SER HB3 1 1
10 34870 1 1 7 SER HG H -15.704 9.300 15.752 1.00 . A A . 7 SER HG 1 1
10 34871 1 1 7 SER N N -12.749 8.792 12.552 1.00 . A A . 7 SER N 1 1
10 34872 1 1 7 SER O O -11.716 8.951 15.342 1.00 . A A . 7 SER O 1 1
10 34873 1 1 7 SER OG O -15.072 9.815 15.234 1.00 . A A . 7 SER OG 1 1
10 34874 1 1 8 GLY C C -9.252 11.025 15.132 1.00 . A A . 8 GLY C 1 1
10 34875 1 1 8 GLY CA C -10.616 11.458 15.640 1.00 . A A . 8 GLY CA 1 1
10 34876 1 1 8 GLY H H -12.068 11.800 14.138 1.00 . A A . 8 GLY H 1 1
10 34877 1 1 8 GLY HA2 H -10.610 12.528 15.783 1.00 . A A . 8 GLY HA2 1 1
10 34878 1 1 8 GLY HA3 H -10.803 10.978 16.589 1.00 . A A . 8 GLY HA3 1 1
10 34879 1 1 8 GLY N N -11.685 11.112 14.723 1.00 . A A . 8 GLY N 1 1
10 34880 1 1 8 GLY O O -8.314 10.870 15.915 1.00 . A A . 8 GLY O 1 1
10 34881 1 1 9 ALA C C -6.784 11.391 13.511 1.00 . A A . 9 ALA C 1 1
10 34882 1 1 9 ALA CA C -7.896 10.413 13.192 1.00 . A A . 9 ALA CA 1 1
10 34883 1 1 9 ALA CB C -8.066 10.273 11.687 1.00 . A A . 9 ALA CB 1 1
10 34884 1 1 9 ALA H H -9.963 10.865 13.264 1.00 . A A . 9 ALA H 1 1
10 34885 1 1 9 ALA HA H -7.606 9.456 13.585 1.00 . A A . 9 ALA HA 1 1
10 34886 1 1 9 ALA HB1 H -8.234 11.246 11.252 1.00 . A A . 9 ALA HB1 1 1
10 34887 1 1 9 ALA HB2 H -8.911 9.635 11.480 1.00 . A A . 9 ALA HB2 1 1
10 34888 1 1 9 ALA HB3 H -7.174 9.837 11.261 1.00 . A A . 9 ALA HB3 1 1
10 34889 1 1 9 ALA N N -9.155 10.789 13.824 1.00 . A A . 9 ALA N 1 1
10 34890 1 1 9 ALA O O -6.980 12.609 13.497 1.00 . A A . 9 ALA O 1 1
10 34891 1 1 10 THR C C -3.208 11.028 13.575 1.00 . A A . 10 THR C 1 1
10 34892 1 1 10 THR CA C -4.470 11.626 14.165 1.00 . A A . 10 THR CA 1 1
10 34893 1 1 10 THR CB C -4.332 11.677 15.699 1.00 . A A . 10 THR CB 1 1
10 34894 1 1 10 THR CG2 C -5.486 12.442 16.314 1.00 . A A . 10 THR CG2 1 1
10 34895 1 1 10 THR H H -5.500 9.871 13.670 1.00 . A A . 10 THR H 1 1
10 34896 1 1 10 THR HA H -4.605 12.628 13.794 1.00 . A A . 10 THR HA 1 1
10 34897 1 1 10 THR HB H -3.410 12.180 15.947 1.00 . A A . 10 THR HB 1 1
10 34898 1 1 10 THR HG1 H -4.890 9.779 15.713 1.00 . A A . 10 THR HG1 1 1
10 34899 1 1 10 THR HG21 H -6.418 11.965 16.032 1.00 . A A . 10 THR HG21 1 1
10 34900 1 1 10 THR HG22 H -5.476 13.458 15.947 1.00 . A A . 10 THR HG22 1 1
10 34901 1 1 10 THR HG23 H -5.390 12.442 17.389 1.00 . A A . 10 THR HG23 1 1
10 34902 1 1 10 THR N N -5.609 10.842 13.766 1.00 . A A . 10 THR N 1 1
10 34903 1 1 10 THR O O -3.226 9.882 13.119 1.00 . A A . 10 THR O 1 1
10 34904 1 1 10 THR OG1 O -4.298 10.345 16.232 1.00 . A A . 10 THR OG1 1 1
10 34905 1 1 11 SER C C -0.447 10.052 13.851 1.00 . A A . 11 SER C 1 1
10 34906 1 1 11 SER CA C -0.871 11.278 13.056 1.00 . A A . 11 SER CA 1 1
10 34907 1 1 11 SER CB C 0.202 12.364 13.126 1.00 . A A . 11 SER CB 1 1
10 34908 1 1 11 SER H H -2.182 12.707 13.909 1.00 . A A . 11 SER H 1 1
10 34909 1 1 11 SER HA H -1.029 10.990 12.028 1.00 . A A . 11 SER HA 1 1
10 34910 1 1 11 SER HB2 H 0.418 12.587 14.160 1.00 . A A . 11 SER HB2 1 1
10 34911 1 1 11 SER HB3 H 1.099 12.015 12.637 1.00 . A A . 11 SER HB3 1 1
10 34912 1 1 11 SER HG H -0.725 13.312 11.679 1.00 . A A . 11 SER HG 1 1
10 34913 1 1 11 SER N N -2.129 11.783 13.571 1.00 . A A . 11 SER N 1 1
10 34914 1 1 11 SER O O 0.060 9.074 13.296 1.00 . A A . 11 SER O 1 1
10 34915 1 1 11 SER OG O -0.238 13.550 12.484 1.00 . A A . 11 SER OG 1 1
10 34916 1 1 12 SER C C -1.215 7.774 15.693 1.00 . A A . 12 SER C 1 1
10 34917 1 1 12 SER CA C -0.391 9.007 16.037 1.00 . A A . 12 SER CA 1 1
10 34918 1 1 12 SER CB C -0.650 9.429 17.483 1.00 . A A . 12 SER CB 1 1
10 34919 1 1 12 SER H H -1.120 10.909 15.520 1.00 . A A . 12 SER H 1 1
10 34920 1 1 12 SER HA H 0.651 8.767 15.919 1.00 . A A . 12 SER HA 1 1
10 34921 1 1 12 SER HB2 H -1.715 9.517 17.645 1.00 . A A . 12 SER HB2 1 1
10 34922 1 1 12 SER HB3 H -0.244 8.687 18.152 1.00 . A A . 12 SER HB3 1 1
10 34923 1 1 12 SER HG H 0.751 10.779 17.215 1.00 . A A . 12 SER HG 1 1
10 34924 1 1 12 SER N N -0.706 10.103 15.149 1.00 . A A . 12 SER N 1 1
10 34925 1 1 12 SER O O -0.674 6.677 15.570 1.00 . A A . 12 SER O 1 1
10 34926 1 1 12 SER OG O -0.041 10.681 17.762 1.00 . A A . 12 SER OG 1 1
10 34927 1 1 13 SER C C -3.225 6.232 13.914 1.00 . A A . 13 SER C 1 1
10 34928 1 1 13 SER CA C -3.405 6.824 15.302 1.00 . A A . 13 SER CA 1 1
10 34929 1 1 13 SER CB C -4.865 7.212 15.551 1.00 . A A . 13 SER CB 1 1
10 34930 1 1 13 SER H H -2.873 8.872 15.434 1.00 . A A . 13 SER H 1 1
10 34931 1 1 13 SER HA H -3.122 6.075 16.024 1.00 . A A . 13 SER HA 1 1
10 34932 1 1 13 SER HB2 H -5.496 6.355 15.366 1.00 . A A . 13 SER HB2 1 1
10 34933 1 1 13 SER HB3 H -4.979 7.521 16.579 1.00 . A A . 13 SER HB3 1 1
10 34934 1 1 13 SER HG H -6.201 8.109 14.442 1.00 . A A . 13 SER HG 1 1
10 34935 1 1 13 SER N N -2.515 7.959 15.493 1.00 . A A . 13 SER N 1 1
10 34936 1 1 13 SER O O -3.340 5.025 13.727 1.00 . A A . 13 SER O 1 1
10 34937 1 1 13 SER OG O -5.284 8.271 14.709 1.00 . A A . 13 SER OG 1 1
10 34938 1 1 14 TYR C C -1.332 5.871 11.557 1.00 . A A . 14 TYR C 1 1
10 34939 1 1 14 TYR CA C -2.648 6.631 11.600 1.00 . A A . 14 TYR CA 1 1
10 34940 1 1 14 TYR CB C -2.606 7.815 10.650 1.00 . A A . 14 TYR CB 1 1
10 34941 1 1 14 TYR CD1 C -0.767 7.640 8.955 1.00 . A A . 14 TYR CD1 1 1
10 34942 1 1 14 TYR CD2 C -2.951 6.956 8.305 1.00 . A A . 14 TYR CD2 1 1
10 34943 1 1 14 TYR CE1 C -0.289 7.327 7.702 1.00 . A A . 14 TYR CE1 1 1
10 34944 1 1 14 TYR CE2 C -2.484 6.640 7.048 1.00 . A A . 14 TYR CE2 1 1
10 34945 1 1 14 TYR CG C -2.101 7.462 9.276 1.00 . A A . 14 TYR CG 1 1
10 34946 1 1 14 TYR CZ C -1.151 6.830 6.750 1.00 . A A . 14 TYR CZ 1 1
10 34947 1 1 14 TYR H H -2.922 8.054 13.133 1.00 . A A . 14 TYR H 1 1
10 34948 1 1 14 TYR HA H -3.441 5.966 11.304 1.00 . A A . 14 TYR HA 1 1
10 34949 1 1 14 TYR HB2 H -3.602 8.215 10.549 1.00 . A A . 14 TYR HB2 1 1
10 34950 1 1 14 TYR HB3 H -1.957 8.573 11.060 1.00 . A A . 14 TYR HB3 1 1
10 34951 1 1 14 TYR HD1 H -0.100 8.031 9.711 1.00 . A A . 14 TYR HD1 1 1
10 34952 1 1 14 TYR HD2 H -3.994 6.808 8.548 1.00 . A A . 14 TYR HD2 1 1
10 34953 1 1 14 TYR HE1 H 0.755 7.473 7.470 1.00 . A A . 14 TYR HE1 1 1
10 34954 1 1 14 TYR HE2 H -3.162 6.254 6.304 1.00 . A A . 14 TYR HE2 1 1
10 34955 1 1 14 TYR HH H -1.349 6.710 4.848 1.00 . A A . 14 TYR HH 1 1
10 34956 1 1 14 TYR N N -2.932 7.086 12.944 1.00 . A A . 14 TYR N 1 1
10 34957 1 1 14 TYR O O -1.241 4.816 10.933 1.00 . A A . 14 TYR O 1 1
10 34958 1 1 14 TYR OH O -0.676 6.513 5.501 1.00 . A A . 14 TYR OH 1 1
10 34959 1 1 15 GLY C C 0.727 4.354 12.959 1.00 . A A . 15 GLY C 1 1
10 34960 1 1 15 GLY CA C 0.942 5.715 12.339 1.00 . A A . 15 GLY CA 1 1
10 34961 1 1 15 GLY H H -0.411 7.319 12.581 1.00 . A A . 15 GLY H 1 1
10 34962 1 1 15 GLY HA2 H 1.387 5.594 11.362 1.00 . A A . 15 GLY HA2 1 1
10 34963 1 1 15 GLY HA3 H 1.607 6.287 12.966 1.00 . A A . 15 GLY HA3 1 1
10 34964 1 1 15 GLY N N -0.314 6.421 12.206 1.00 . A A . 15 GLY N 1 1
10 34965 1 1 15 GLY O O 1.269 3.359 12.490 1.00 . A A . 15 GLY O 1 1
10 34966 1 1 16 VAL C C -1.209 2.169 13.632 1.00 . A A . 16 VAL C 1 1
10 34967 1 1 16 VAL CA C -0.499 3.075 14.636 1.00 . A A . 16 VAL CA 1 1
10 34968 1 1 16 VAL CB C -1.429 3.339 15.833 1.00 . A A . 16 VAL CB 1 1
10 34969 1 1 16 VAL CG1 C -2.091 2.055 16.302 1.00 . A A . 16 VAL CG1 1 1
10 34970 1 1 16 VAL CG2 C -0.658 3.981 16.974 1.00 . A A . 16 VAL CG2 1 1
10 34971 1 1 16 VAL H H -0.403 5.176 14.389 1.00 . A A . 16 VAL H 1 1
10 34972 1 1 16 VAL HA H 0.381 2.569 15.001 1.00 . A A . 16 VAL HA 1 1
10 34973 1 1 16 VAL HB H -2.198 4.024 15.514 1.00 . A A . 16 VAL HB 1 1
10 34974 1 1 16 VAL HG11 H -2.741 2.268 17.136 1.00 . A A . 16 VAL HG11 1 1
10 34975 1 1 16 VAL HG12 H -1.331 1.352 16.606 1.00 . A A . 16 VAL HG12 1 1
10 34976 1 1 16 VAL HG13 H -2.668 1.633 15.493 1.00 . A A . 16 VAL HG13 1 1
10 34977 1 1 16 VAL HG21 H 0.150 3.331 17.271 1.00 . A A . 16 VAL HG21 1 1
10 34978 1 1 16 VAL HG22 H -1.320 4.139 17.811 1.00 . A A . 16 VAL HG22 1 1
10 34979 1 1 16 VAL HG23 H -0.257 4.929 16.648 1.00 . A A . 16 VAL HG23 1 1
10 34980 1 1 16 VAL N N -0.077 4.324 14.015 1.00 . A A . 16 VAL N 1 1
10 34981 1 1 16 VAL O O -0.976 0.967 13.602 1.00 . A A . 16 VAL O 1 1
10 34982 1 1 17 PHE C C -1.915 1.375 10.797 1.00 . A A . 17 PHE C 1 1
10 34983 1 1 17 PHE CA C -2.835 2.021 11.823 1.00 . A A . 17 PHE CA 1 1
10 34984 1 1 17 PHE CB C -3.839 2.956 11.140 1.00 . A A . 17 PHE CB 1 1
10 34985 1 1 17 PHE CD1 C -4.882 1.175 9.706 1.00 . A A . 17 PHE CD1 1 1
10 34986 1 1 17 PHE CD2 C -4.317 3.260 8.704 1.00 . A A . 17 PHE CD2 1 1
10 34987 1 1 17 PHE CE1 C -5.353 0.714 8.493 1.00 . A A . 17 PHE CE1 1 1
10 34988 1 1 17 PHE CE2 C -4.788 2.807 7.488 1.00 . A A . 17 PHE CE2 1 1
10 34989 1 1 17 PHE CG C -4.358 2.451 9.824 1.00 . A A . 17 PHE CG 1 1
10 34990 1 1 17 PHE CZ C -5.307 1.532 7.383 1.00 . A A . 17 PHE CZ 1 1
10 34991 1 1 17 PHE H H -2.182 3.733 12.860 1.00 . A A . 17 PHE H 1 1
10 34992 1 1 17 PHE HA H -3.377 1.244 12.340 1.00 . A A . 17 PHE HA 1 1
10 34993 1 1 17 PHE HB2 H -4.686 3.102 11.794 1.00 . A A . 17 PHE HB2 1 1
10 34994 1 1 17 PHE HB3 H -3.362 3.910 10.962 1.00 . A A . 17 PHE HB3 1 1
10 34995 1 1 17 PHE HD1 H -4.917 0.535 10.577 1.00 . A A . 17 PHE HD1 1 1
10 34996 1 1 17 PHE HD2 H -3.911 4.258 8.787 1.00 . A A . 17 PHE HD2 1 1
10 34997 1 1 17 PHE HE1 H -5.756 -0.284 8.414 1.00 . A A . 17 PHE HE1 1 1
10 34998 1 1 17 PHE HE2 H -4.751 3.449 6.621 1.00 . A A . 17 PHE HE2 1 1
10 34999 1 1 17 PHE HZ H -5.673 1.173 6.432 1.00 . A A . 17 PHE HZ 1 1
10 35000 1 1 17 PHE N N -2.067 2.760 12.809 1.00 . A A . 17 PHE N 1 1
10 35001 1 1 17 PHE O O -2.040 0.192 10.502 1.00 . A A . 17 PHE O 1 1
10 35002 1 1 18 ILE C C 0.883 0.659 9.924 1.00 . A A . 18 ILE C 1 1
10 35003 1 1 18 ILE CA C -0.049 1.660 9.287 1.00 . A A . 18 ILE CA 1 1
10 35004 1 1 18 ILE CB C 0.760 2.815 8.688 1.00 . A A . 18 ILE CB 1 1
10 35005 1 1 18 ILE CD1 C -1.050 3.104 6.929 1.00 . A A . 18 ILE CD1 1 1
10 35006 1 1 18 ILE CG1 C -0.174 3.776 7.968 1.00 . A A . 18 ILE CG1 1 1
10 35007 1 1 18 ILE CG2 C 1.825 2.286 7.749 1.00 . A A . 18 ILE CG2 1 1
10 35008 1 1 18 ILE H H -0.933 3.095 10.548 1.00 . A A . 18 ILE H 1 1
10 35009 1 1 18 ILE HA H -0.601 1.172 8.496 1.00 . A A . 18 ILE HA 1 1
10 35010 1 1 18 ILE HB H 1.249 3.343 9.498 1.00 . A A . 18 ILE HB 1 1
10 35011 1 1 18 ILE HD11 H -1.692 2.381 7.416 1.00 . A A . 18 ILE HD11 1 1
10 35012 1 1 18 ILE HD12 H -0.429 2.600 6.204 1.00 . A A . 18 ILE HD12 1 1
10 35013 1 1 18 ILE HD13 H -1.657 3.849 6.432 1.00 . A A . 18 ILE HD13 1 1
10 35014 1 1 18 ILE HG12 H -0.820 4.252 8.693 1.00 . A A . 18 ILE HG12 1 1
10 35015 1 1 18 ILE HG13 H 0.416 4.527 7.474 1.00 . A A . 18 ILE HG13 1 1
10 35016 1 1 18 ILE HG21 H 2.413 3.107 7.366 1.00 . A A . 18 ILE HG21 1 1
10 35017 1 1 18 ILE HG22 H 1.356 1.763 6.929 1.00 . A A . 18 ILE HG22 1 1
10 35018 1 1 18 ILE HG23 H 2.466 1.605 8.290 1.00 . A A . 18 ILE HG23 1 1
10 35019 1 1 18 ILE N N -0.991 2.155 10.268 1.00 . A A . 18 ILE N 1 1
10 35020 1 1 18 ILE O O 1.224 -0.363 9.333 1.00 . A A . 18 ILE O 1 1
10 35021 1 1 19 SER C C 1.285 -1.277 12.071 1.00 . A A . 19 SER C 1 1
10 35022 1 1 19 SER CA C 2.050 0.036 11.940 1.00 . A A . 19 SER CA 1 1
10 35023 1 1 19 SER CB C 2.315 0.638 13.318 1.00 . A A . 19 SER CB 1 1
10 35024 1 1 19 SER H H 1.070 1.861 11.489 1.00 . A A . 19 SER H 1 1
10 35025 1 1 19 SER HA H 2.990 -0.150 11.444 1.00 . A A . 19 SER HA 1 1
10 35026 1 1 19 SER HB2 H 2.933 1.514 13.206 1.00 . A A . 19 SER HB2 1 1
10 35027 1 1 19 SER HB3 H 1.372 0.921 13.765 1.00 . A A . 19 SER HB3 1 1
10 35028 1 1 19 SER HG H 3.111 0.135 15.036 1.00 . A A . 19 SER HG 1 1
10 35029 1 1 19 SER N N 1.286 0.967 11.133 1.00 . A A . 19 SER N 1 1
10 35030 1 1 19 SER O O 1.820 -2.343 11.780 1.00 . A A . 19 SER O 1 1
10 35031 1 1 19 SER OG O 2.977 -0.277 14.174 1.00 . A A . 19 SER OG 1 1
10 35032 1 1 20 ASN C C -1.019 -3.038 11.251 1.00 . A A . 20 ASN C 1 1
10 35033 1 1 20 ASN CA C -0.853 -2.344 12.588 1.00 . A A . 20 ASN CA 1 1
10 35034 1 1 20 ASN CB C -2.222 -1.944 13.132 1.00 . A A . 20 ASN CB 1 1
10 35035 1 1 20 ASN CG C -2.260 -1.906 14.649 1.00 . A A . 20 ASN CG 1 1
10 35036 1 1 20 ASN H H -0.349 -0.289 12.675 1.00 . A A . 20 ASN H 1 1
10 35037 1 1 20 ASN HA H -0.392 -3.032 13.278 1.00 . A A . 20 ASN HA 1 1
10 35038 1 1 20 ASN HB2 H -2.472 -0.961 12.758 1.00 . A A . 20 ASN HB2 1 1
10 35039 1 1 20 ASN HB3 H -2.954 -2.654 12.783 1.00 . A A . 20 ASN HB3 1 1
10 35040 1 1 20 ASN HD21 H -3.634 -0.473 14.609 1.00 . A A . 20 ASN HD21 1 1
10 35041 1 1 20 ASN HD22 H -3.139 -0.998 16.182 1.00 . A A . 20 ASN HD22 1 1
10 35042 1 1 20 ASN N N 0.020 -1.182 12.470 1.00 . A A . 20 ASN N 1 1
10 35043 1 1 20 ASN ND2 N -3.093 -1.040 15.203 1.00 . A A . 20 ASN ND2 1 1
10 35044 1 1 20 ASN O O -1.170 -4.259 11.183 1.00 . A A . 20 ASN O 1 1
10 35045 1 1 20 ASN OD1 O -1.546 -2.654 15.321 1.00 . A A . 20 ASN OD1 1 1
10 35046 1 1 21 LEU C C 0.110 -3.602 8.532 1.00 . A A . 21 LEU C 1 1
10 35047 1 1 21 LEU CA C -1.111 -2.758 8.856 1.00 . A A . 21 LEU CA 1 1
10 35048 1 1 21 LEU CB C -1.252 -1.589 7.886 1.00 . A A . 21 LEU CB 1 1
10 35049 1 1 21 LEU CD1 C -2.525 -2.974 6.283 1.00 . A A . 21 LEU CD1 1 1
10 35050 1 1 21 LEU CD2 C -1.600 -0.756 5.571 1.00 . A A . 21 LEU CD2 1 1
10 35051 1 1 21 LEU CG C -1.385 -1.985 6.434 1.00 . A A . 21 LEU CG 1 1
10 35052 1 1 21 LEU H H -0.942 -1.275 10.315 1.00 . A A . 21 LEU H 1 1
10 35053 1 1 21 LEU HA H -1.992 -3.376 8.802 1.00 . A A . 21 LEU HA 1 1
10 35054 1 1 21 LEU HB2 H -2.131 -1.025 8.165 1.00 . A A . 21 LEU HB2 1 1
10 35055 1 1 21 LEU HB3 H -0.386 -0.945 7.985 1.00 . A A . 21 LEU HB3 1 1
10 35056 1 1 21 LEU HD11 H -2.294 -3.868 6.849 1.00 . A A . 21 LEU HD11 1 1
10 35057 1 1 21 LEU HD12 H -2.657 -3.226 5.242 1.00 . A A . 21 LEU HD12 1 1
10 35058 1 1 21 LEU HD13 H -3.435 -2.534 6.670 1.00 . A A . 21 LEU HD13 1 1
10 35059 1 1 21 LEU HD21 H -1.723 -1.054 4.541 1.00 . A A . 21 LEU HD21 1 1
10 35060 1 1 21 LEU HD22 H -0.740 -0.105 5.657 1.00 . A A . 21 LEU HD22 1 1
10 35061 1 1 21 LEU HD23 H -2.484 -0.233 5.906 1.00 . A A . 21 LEU HD23 1 1
10 35062 1 1 21 LEU HG H -0.472 -2.464 6.119 1.00 . A A . 21 LEU HG 1 1
10 35063 1 1 21 LEU N N -1.008 -2.246 10.193 1.00 . A A . 21 LEU N 1 1
10 35064 1 1 21 LEU O O -0.002 -4.705 8.003 1.00 . A A . 21 LEU O 1 1
10 35065 1 1 22 ARG C C 2.528 -5.037 9.625 1.00 . A A . 22 ARG C 1 1
10 35066 1 1 22 ARG CA C 2.520 -3.804 8.730 1.00 . A A . 22 ARG CA 1 1
10 35067 1 1 22 ARG CB C 3.693 -2.900 9.097 1.00 . A A . 22 ARG CB 1 1
10 35068 1 1 22 ARG CD C 4.744 -0.648 8.883 1.00 . A A . 22 ARG CD 1 1
10 35069 1 1 22 ARG CG C 3.810 -1.654 8.239 1.00 . A A . 22 ARG CG 1 1
10 35070 1 1 22 ARG CZ C 5.091 1.777 8.591 1.00 . A A . 22 ARG CZ 1 1
10 35071 1 1 22 ARG H H 1.282 -2.183 9.299 1.00 . A A . 22 ARG H 1 1
10 35072 1 1 22 ARG HA H 2.607 -4.108 7.698 1.00 . A A . 22 ARG HA 1 1
10 35073 1 1 22 ARG HB2 H 3.583 -2.591 10.125 1.00 . A A . 22 ARG HB2 1 1
10 35074 1 1 22 ARG HB3 H 4.606 -3.463 8.999 1.00 . A A . 22 ARG HB3 1 1
10 35075 1 1 22 ARG HD2 H 4.334 -0.365 9.840 1.00 . A A . 22 ARG HD2 1 1
10 35076 1 1 22 ARG HD3 H 5.703 -1.116 9.032 1.00 . A A . 22 ARG HD3 1 1
10 35077 1 1 22 ARG HE H 4.914 0.450 7.098 1.00 . A A . 22 ARG HE 1 1
10 35078 1 1 22 ARG HG2 H 4.200 -1.926 7.269 1.00 . A A . 22 ARG HG2 1 1
10 35079 1 1 22 ARG HG3 H 2.833 -1.208 8.128 1.00 . A A . 22 ARG HG3 1 1
10 35080 1 1 22 ARG HH11 H 4.994 1.165 10.522 1.00 . A A . 22 ARG HH11 1 1
10 35081 1 1 22 ARG HH12 H 5.218 2.870 10.293 1.00 . A A . 22 ARG HH12 1 1
10 35082 1 1 22 ARG HH21 H 5.221 2.715 6.795 1.00 . A A . 22 ARG HH21 1 1
10 35083 1 1 22 ARG HH22 H 5.370 3.746 8.195 1.00 . A A . 22 ARG HH22 1 1
10 35084 1 1 22 ARG N N 1.269 -3.083 8.896 1.00 . A A . 22 ARG N 1 1
10 35085 1 1 22 ARG NE N 4.920 0.558 8.075 1.00 . A A . 22 ARG NE 1 1
10 35086 1 1 22 ARG NH1 N 5.106 1.950 9.907 1.00 . A A . 22 ARG NH1 1 1
10 35087 1 1 22 ARG NH2 N 5.240 2.827 7.796 1.00 . A A . 22 ARG NH2 1 1
10 35088 1 1 22 ARG O O 3.099 -6.070 9.283 1.00 . A A . 22 ARG O 1 1
10 35089 1 1 23 LYS C C 0.966 -7.145 11.216 1.00 . A A . 23 LYS C 1 1
10 35090 1 1 23 LYS CA C 1.796 -5.986 11.747 1.00 . A A . 23 LYS CA 1 1
10 35091 1 1 23 LYS CB C 1.200 -5.476 13.061 1.00 . A A . 23 LYS CB 1 1
10 35092 1 1 23 LYS CD C 1.468 -4.034 15.099 1.00 . A A . 23 LYS CD 1 1
10 35093 1 1 23 LYS CE C 2.302 -2.962 15.784 1.00 . A A . 23 LYS CE 1 1
10 35094 1 1 23 LYS CG C 2.090 -4.483 13.787 1.00 . A A . 23 LYS CG 1 1
10 35095 1 1 23 LYS H H 1.421 -4.057 10.968 1.00 . A A . 23 LYS H 1 1
10 35096 1 1 23 LYS HA H 2.800 -6.336 11.931 1.00 . A A . 23 LYS HA 1 1
10 35097 1 1 23 LYS HB2 H 0.258 -4.988 12.846 1.00 . A A . 23 LYS HB2 1 1
10 35098 1 1 23 LYS HB3 H 1.022 -6.316 13.715 1.00 . A A . 23 LYS HB3 1 1
10 35099 1 1 23 LYS HD2 H 0.485 -3.634 14.900 1.00 . A A . 23 LYS HD2 1 1
10 35100 1 1 23 LYS HD3 H 1.383 -4.887 15.756 1.00 . A A . 23 LYS HD3 1 1
10 35101 1 1 23 LYS HE2 H 2.377 -2.108 15.127 1.00 . A A . 23 LYS HE2 1 1
10 35102 1 1 23 LYS HE3 H 1.807 -2.668 16.697 1.00 . A A . 23 LYS HE3 1 1
10 35103 1 1 23 LYS HG2 H 3.040 -4.946 13.988 1.00 . A A . 23 LYS HG2 1 1
10 35104 1 1 23 LYS HG3 H 2.236 -3.619 13.156 1.00 . A A . 23 LYS HG3 1 1
10 35105 1 1 23 LYS HZ1 H 4.202 -2.691 16.605 1.00 . A A . 23 LYS HZ1 1 1
10 35106 1 1 23 LYS HZ2 H 4.181 -3.692 15.245 1.00 . A A . 23 LYS HZ2 1 1
10 35107 1 1 23 LYS HZ3 H 3.623 -4.274 16.729 1.00 . A A . 23 LYS HZ3 1 1
10 35108 1 1 23 LYS N N 1.872 -4.910 10.772 1.00 . A A . 23 LYS N 1 1
10 35109 1 1 23 LYS NZ N 3.672 -3.438 16.111 1.00 . A A . 23 LYS NZ 1 1
10 35110 1 1 23 LYS O O 1.259 -8.306 11.494 1.00 . A A . 23 LYS O 1 1
10 35111 1 1 24 ALA C C -0.221 -8.660 8.830 1.00 . A A . 24 ALA C 1 1
10 35112 1 1 24 ALA CA C -0.944 -7.841 9.890 1.00 . A A . 24 ALA CA 1 1
10 35113 1 1 24 ALA CB C -2.190 -7.189 9.307 1.00 . A A . 24 ALA CB 1 1
10 35114 1 1 24 ALA H H -0.233 -5.880 10.237 1.00 . A A . 24 ALA H 1 1
10 35115 1 1 24 ALA HA H -1.247 -8.495 10.694 1.00 . A A . 24 ALA HA 1 1
10 35116 1 1 24 ALA HB1 H -2.842 -7.949 8.906 1.00 . A A . 24 ALA HB1 1 1
10 35117 1 1 24 ALA HB2 H -1.906 -6.504 8.521 1.00 . A A . 24 ALA HB2 1 1
10 35118 1 1 24 ALA HB3 H -2.711 -6.642 10.083 1.00 . A A . 24 ALA HB3 1 1
10 35119 1 1 24 ALA N N -0.064 -6.826 10.444 1.00 . A A . 24 ALA N 1 1
10 35120 1 1 24 ALA O O -0.449 -9.860 8.692 1.00 . A A . 24 ALA O 1 1
10 35121 1 1 25 LEU C C 2.541 -9.470 7.638 1.00 . A A . 25 LEU C 1 1
10 35122 1 1 25 LEU CA C 1.427 -8.613 7.032 1.00 . A A . 25 LEU CA 1 1
10 35123 1 1 25 LEU CB C 2.003 -7.532 6.115 1.00 . A A . 25 LEU CB 1 1
10 35124 1 1 25 LEU CD1 C 1.608 -5.489 4.705 1.00 . A A . 25 LEU CD1 1 1
10 35125 1 1 25 LEU CD2 C -0.303 -7.002 5.252 1.00 . A A . 25 LEU CD2 1 1
10 35126 1 1 25 LEU CG C 1.014 -6.420 5.744 1.00 . A A . 25 LEU CG 1 1
10 35127 1 1 25 LEU H H 0.741 -7.030 8.225 1.00 . A A . 25 LEU H 1 1
10 35128 1 1 25 LEU HA H 0.770 -9.247 6.455 1.00 . A A . 25 LEU HA 1 1
10 35129 1 1 25 LEU HB2 H 2.854 -7.085 6.610 1.00 . A A . 25 LEU HB2 1 1
10 35130 1 1 25 LEU HB3 H 2.340 -8.002 5.205 1.00 . A A . 25 LEU HB3 1 1
10 35131 1 1 25 LEU HD11 H 1.800 -6.040 3.797 1.00 . A A . 25 LEU HD11 1 1
10 35132 1 1 25 LEU HD12 H 2.532 -5.075 5.077 1.00 . A A . 25 LEU HD12 1 1
10 35133 1 1 25 LEU HD13 H 0.912 -4.688 4.498 1.00 . A A . 25 LEU HD13 1 1
10 35134 1 1 25 LEU HD21 H -0.755 -7.583 6.043 1.00 . A A . 25 LEU HD21 1 1
10 35135 1 1 25 LEU HD22 H -0.119 -7.638 4.401 1.00 . A A . 25 LEU HD22 1 1
10 35136 1 1 25 LEU HD23 H -0.968 -6.202 4.967 1.00 . A A . 25 LEU HD23 1 1
10 35137 1 1 25 LEU HG H 0.806 -5.834 6.628 1.00 . A A . 25 LEU HG 1 1
10 35138 1 1 25 LEU N N 0.635 -7.986 8.076 1.00 . A A . 25 LEU N 1 1
10 35139 1 1 25 LEU O O 3.475 -8.947 8.252 1.00 . A A . 25 LEU O 1 1
10 35140 1 1 26 PRO C C 4.799 -11.602 7.342 1.00 . A A . 26 PRO C 1 1
10 35141 1 1 26 PRO CA C 3.434 -11.748 8.018 1.00 . A A . 26 PRO CA 1 1
10 35142 1 1 26 PRO CB C 2.834 -13.124 7.700 1.00 . A A . 26 PRO CB 1 1
10 35143 1 1 26 PRO CD C 1.342 -11.486 6.807 1.00 . A A . 26 PRO CD 1 1
10 35144 1 1 26 PRO CG C 1.400 -12.871 7.380 1.00 . A A . 26 PRO CG 1 1
10 35145 1 1 26 PRO HA H 3.552 -11.642 9.086 1.00 . A A . 26 PRO HA 1 1
10 35146 1 1 26 PRO HB2 H 3.355 -13.555 6.859 1.00 . A A . 26 PRO HB2 1 1
10 35147 1 1 26 PRO HB3 H 2.937 -13.770 8.558 1.00 . A A . 26 PRO HB3 1 1
10 35148 1 1 26 PRO HD2 H 1.508 -11.507 5.741 1.00 . A A . 26 PRO HD2 1 1
10 35149 1 1 26 PRO HD3 H 0.393 -11.021 7.037 1.00 . A A . 26 PRO HD3 1 1
10 35150 1 1 26 PRO HG2 H 1.053 -13.592 6.655 1.00 . A A . 26 PRO HG2 1 1
10 35151 1 1 26 PRO HG3 H 0.807 -12.929 8.280 1.00 . A A . 26 PRO HG3 1 1
10 35152 1 1 26 PRO N N 2.441 -10.799 7.493 1.00 . A A . 26 PRO N 1 1
10 35153 1 1 26 PRO O O 4.927 -10.920 6.325 1.00 . A A . 26 PRO O 1 1
10 35154 1 1 27 TYR C C 8.012 -13.363 7.760 1.00 . A A . 27 TYR C 1 1
10 35155 1 1 27 TYR CA C 7.171 -12.161 7.373 1.00 . A A . 27 TYR CA 1 1
10 35156 1 1 27 TYR CB C 7.838 -10.869 7.874 1.00 . A A . 27 TYR CB 1 1
10 35157 1 1 27 TYR CD1 C 6.723 -10.330 10.077 1.00 . A A . 27 TYR CD1 1 1
10 35158 1 1 27 TYR CD2 C 9.030 -10.927 10.102 1.00 . A A . 27 TYR CD2 1 1
10 35159 1 1 27 TYR CE1 C 6.743 -10.181 11.449 1.00 . A A . 27 TYR CE1 1 1
10 35160 1 1 27 TYR CE2 C 9.056 -10.779 11.476 1.00 . A A . 27 TYR CE2 1 1
10 35161 1 1 27 TYR CG C 7.862 -10.708 9.380 1.00 . A A . 27 TYR CG 1 1
10 35162 1 1 27 TYR CZ C 7.909 -10.406 12.143 1.00 . A A . 27 TYR CZ 1 1
10 35163 1 1 27 TYR H H 5.630 -12.881 8.643 1.00 . A A . 27 TYR H 1 1
10 35164 1 1 27 TYR HA H 7.116 -12.133 6.294 1.00 . A A . 27 TYR HA 1 1
10 35165 1 1 27 TYR HB2 H 8.862 -10.853 7.530 1.00 . A A . 27 TYR HB2 1 1
10 35166 1 1 27 TYR HB3 H 7.320 -10.023 7.455 1.00 . A A . 27 TYR HB3 1 1
10 35167 1 1 27 TYR HD1 H 5.807 -10.156 9.532 1.00 . A A . 27 TYR HD1 1 1
10 35168 1 1 27 TYR HD2 H 9.927 -11.218 9.575 1.00 . A A . 27 TYR HD2 1 1
10 35169 1 1 27 TYR HE1 H 5.846 -9.888 11.973 1.00 . A A . 27 TYR HE1 1 1
10 35170 1 1 27 TYR HE2 H 9.972 -10.957 12.020 1.00 . A A . 27 TYR HE2 1 1
10 35171 1 1 27 TYR HH H 7.174 -10.739 13.893 1.00 . A A . 27 TYR HH 1 1
10 35172 1 1 27 TYR N N 5.807 -12.282 7.882 1.00 . A A . 27 TYR N 1 1
10 35173 1 1 27 TYR O O 7.955 -13.861 8.886 1.00 . A A . 27 TYR O 1 1
10 35174 1 1 27 TYR OH O 7.925 -10.258 13.513 1.00 . A A . 27 TYR OH 1 1
10 35175 1 1 28 GLU C C 10.905 -14.753 7.581 1.00 . A A . 28 GLU C 1 1
10 35176 1 1 28 GLU CA C 9.563 -15.041 6.935 1.00 . A A . 28 GLU CA 1 1
10 35177 1 1 28 GLU CB C 9.730 -15.710 5.575 1.00 . A A . 28 GLU CB 1 1
10 35178 1 1 28 GLU CD C 10.412 -15.496 3.161 1.00 . A A . 28 GLU CD 1 1
10 35179 1 1 28 GLU CG C 10.356 -14.820 4.515 1.00 . A A . 28 GLU CG 1 1
10 35180 1 1 28 GLU H H 8.847 -13.322 5.944 1.00 . A A . 28 GLU H 1 1
10 35181 1 1 28 GLU HA H 9.017 -15.705 7.585 1.00 . A A . 28 GLU HA 1 1
10 35182 1 1 28 GLU HB2 H 10.343 -16.590 5.687 1.00 . A A . 28 GLU HB2 1 1
10 35183 1 1 28 GLU HB3 H 8.753 -16.004 5.223 1.00 . A A . 28 GLU HB3 1 1
10 35184 1 1 28 GLU HG2 H 9.769 -13.920 4.427 1.00 . A A . 28 GLU HG2 1 1
10 35185 1 1 28 GLU HG3 H 11.361 -14.565 4.818 1.00 . A A . 28 GLU HG3 1 1
10 35186 1 1 28 GLU N N 8.779 -13.832 6.789 1.00 . A A . 28 GLU N 1 1
10 35187 1 1 28 GLU O O 11.551 -15.655 8.115 1.00 . A A . 28 GLU O 1 1
10 35188 1 1 28 GLU OE1 O 11.520 -15.873 2.727 1.00 . A A . 28 GLU OE1 1 1
10 35189 1 1 28 GLU OE2 O 9.345 -15.674 2.530 1.00 . A A . 28 GLU OE2 1 1
10 35190 1 1 29 ARG C C 12.686 -11.558 8.006 1.00 . A A . 29 ARG C 1 1
10 35191 1 1 29 ARG CA C 12.555 -13.068 8.139 1.00 . A A . 29 ARG CA 1 1
10 35192 1 1 29 ARG CB C 13.729 -13.751 7.446 1.00 . A A . 29 ARG CB 1 1
10 35193 1 1 29 ARG CD C 15.297 -13.345 5.576 1.00 . A A . 29 ARG CD 1 1
10 35194 1 1 29 ARG CG C 13.845 -13.411 5.982 1.00 . A A . 29 ARG CG 1 1
10 35195 1 1 29 ARG CZ C 17.212 -14.902 5.703 1.00 . A A . 29 ARG CZ 1 1
10 35196 1 1 29 ARG H H 10.761 -12.823 7.082 1.00 . A A . 29 ARG H 1 1
10 35197 1 1 29 ARG HA H 12.536 -13.340 9.176 1.00 . A A . 29 ARG HA 1 1
10 35198 1 1 29 ARG HB2 H 14.643 -13.451 7.928 1.00 . A A . 29 ARG HB2 1 1
10 35199 1 1 29 ARG HB3 H 13.611 -14.817 7.539 1.00 . A A . 29 ARG HB3 1 1
10 35200 1 1 29 ARG HD2 H 15.370 -12.851 4.625 1.00 . A A . 29 ARG HD2 1 1
10 35201 1 1 29 ARG HD3 H 15.818 -12.765 6.318 1.00 . A A . 29 ARG HD3 1 1
10 35202 1 1 29 ARG HE H 15.334 -15.422 5.242 1.00 . A A . 29 ARG HE 1 1
10 35203 1 1 29 ARG HG2 H 13.346 -14.170 5.398 1.00 . A A . 29 ARG HG2 1 1
10 35204 1 1 29 ARG HG3 H 13.385 -12.452 5.810 1.00 . A A . 29 ARG HG3 1 1
10 35205 1 1 29 ARG HH11 H 17.662 -12.985 6.186 1.00 . A A . 29 ARG HH11 1 1
10 35206 1 1 29 ARG HH12 H 18.995 -14.090 6.227 1.00 . A A . 29 ARG HH12 1 1
10 35207 1 1 29 ARG HH21 H 17.080 -16.881 5.299 1.00 . A A . 29 ARG HH21 1 1
10 35208 1 1 29 ARG HH22 H 18.663 -16.318 5.730 1.00 . A A . 29 ARG HH22 1 1
10 35209 1 1 29 ARG N N 11.308 -13.491 7.545 1.00 . A A . 29 ARG N 1 1
10 35210 1 1 29 ARG NE N 15.917 -14.667 5.487 1.00 . A A . 29 ARG NE 1 1
10 35211 1 1 29 ARG NH1 N 18.021 -13.912 6.067 1.00 . A A . 29 ARG NH1 1 1
10 35212 1 1 29 ARG NH2 N 17.691 -16.132 5.566 1.00 . A A . 29 ARG NH2 1 1
10 35213 1 1 29 ARG O O 11.695 -10.875 7.768 1.00 . A A . 29 ARG O 1 1
10 35214 1 1 30 LYS C C 15.575 -9.345 7.596 1.00 . A A . 30 LYS C 1 1
10 35215 1 1 30 LYS CA C 14.136 -9.618 7.971 1.00 . A A . 30 LYS CA 1 1
10 35216 1 1 30 LYS CB C 13.723 -8.790 9.191 1.00 . A A . 30 LYS CB 1 1
10 35217 1 1 30 LYS CD C 15.206 -9.859 10.923 1.00 . A A . 30 LYS CD 1 1
10 35218 1 1 30 LYS CE C 15.265 -10.465 12.313 1.00 . A A . 30 LYS CE 1 1
10 35219 1 1 30 LYS CG C 13.783 -9.514 10.523 1.00 . A A . 30 LYS CG 1 1
10 35220 1 1 30 LYS H H 14.638 -11.613 8.435 1.00 . A A . 30 LYS H 1 1
10 35221 1 1 30 LYS HA H 13.530 -9.308 7.140 1.00 . A A . 30 LYS HA 1 1
10 35222 1 1 30 LYS HB2 H 14.373 -7.933 9.254 1.00 . A A . 30 LYS HB2 1 1
10 35223 1 1 30 LYS HB3 H 12.715 -8.444 9.043 1.00 . A A . 30 LYS HB3 1 1
10 35224 1 1 30 LYS HD2 H 15.604 -10.568 10.214 1.00 . A A . 30 LYS HD2 1 1
10 35225 1 1 30 LYS HD3 H 15.798 -8.963 10.902 1.00 . A A . 30 LYS HD3 1 1
10 35226 1 1 30 LYS HE2 H 14.915 -9.733 13.025 1.00 . A A . 30 LYS HE2 1 1
10 35227 1 1 30 LYS HE3 H 14.619 -11.328 12.340 1.00 . A A . 30 LYS HE3 1 1
10 35228 1 1 30 LYS HG2 H 13.354 -8.871 11.269 1.00 . A A . 30 LYS HG2 1 1
10 35229 1 1 30 LYS HG3 H 13.205 -10.424 10.453 1.00 . A A . 30 LYS HG3 1 1
10 35230 1 1 30 LYS HZ1 H 17.287 -10.066 12.635 1.00 . A A . 30 LYS HZ1 1 1
10 35231 1 1 30 LYS HZ2 H 16.986 -11.617 12.038 1.00 . A A . 30 LYS HZ2 1 1
10 35232 1 1 30 LYS HZ3 H 16.655 -11.253 13.656 1.00 . A A . 30 LYS HZ3 1 1
10 35233 1 1 30 LYS N N 13.893 -11.035 8.173 1.00 . A A . 30 LYS N 1 1
10 35234 1 1 30 LYS NZ N 16.643 -10.879 12.685 1.00 . A A . 30 LYS NZ 1 1
10 35235 1 1 30 LYS O O 16.508 -9.698 8.313 1.00 . A A . 30 LYS O 1 1
10 35236 1 1 31 LEU C C 17.280 -6.897 6.452 1.00 . A A . 31 LEU C 1 1
10 35237 1 1 31 LEU CA C 17.049 -8.311 6.006 1.00 . A A . 31 LEU CA 1 1
10 35238 1 1 31 LEU CB C 17.205 -8.426 4.498 1.00 . A A . 31 LEU CB 1 1
10 35239 1 1 31 LEU CD1 C 15.925 -10.480 3.851 1.00 . A A . 31 LEU CD1 1 1
10 35240 1 1 31 LEU CD2 C 18.020 -9.877 2.636 1.00 . A A . 31 LEU CD2 1 1
10 35241 1 1 31 LEU CG C 17.301 -9.853 3.969 1.00 . A A . 31 LEU CG 1 1
10 35242 1 1 31 LEU H H 14.963 -8.501 5.912 1.00 . A A . 31 LEU H 1 1
10 35243 1 1 31 LEU HA H 17.779 -8.946 6.487 1.00 . A A . 31 LEU HA 1 1
10 35244 1 1 31 LEU HB2 H 16.356 -7.946 4.036 1.00 . A A . 31 LEU HB2 1 1
10 35245 1 1 31 LEU HB3 H 18.097 -7.897 4.208 1.00 . A A . 31 LEU HB3 1 1
10 35246 1 1 31 LEU HD11 H 15.481 -10.558 4.834 1.00 . A A . 31 LEU HD11 1 1
10 35247 1 1 31 LEU HD12 H 16.015 -11.463 3.414 1.00 . A A . 31 LEU HD12 1 1
10 35248 1 1 31 LEU HD13 H 15.304 -9.862 3.222 1.00 . A A . 31 LEU HD13 1 1
10 35249 1 1 31 LEU HD21 H 17.498 -9.238 1.940 1.00 . A A . 31 LEU HD21 1 1
10 35250 1 1 31 LEU HD22 H 18.040 -10.887 2.254 1.00 . A A . 31 LEU HD22 1 1
10 35251 1 1 31 LEU HD23 H 19.031 -9.520 2.765 1.00 . A A . 31 LEU HD23 1 1
10 35252 1 1 31 LEU HG H 17.873 -10.444 4.668 1.00 . A A . 31 LEU HG 1 1
10 35253 1 1 31 LEU N N 15.744 -8.727 6.451 1.00 . A A . 31 LEU N 1 1
10 35254 1 1 31 LEU O O 16.514 -5.996 6.113 1.00 . A A . 31 LEU O 1 1
10 35255 1 1 32 TYR C C 17.523 -5.072 8.833 1.00 . A A . 32 TYR C 1 1
10 35256 1 1 32 TYR CA C 18.620 -5.449 7.851 1.00 . A A . 32 TYR CA 1 1
10 35257 1 1 32 TYR CB C 18.799 -4.369 6.778 1.00 . A A . 32 TYR CB 1 1
10 35258 1 1 32 TYR CD1 C 21.219 -3.972 6.180 1.00 . A A . 32 TYR CD1 1 1
10 35259 1 1 32 TYR CD2 C 19.927 -5.400 4.780 1.00 . A A . 32 TYR CD2 1 1
10 35260 1 1 32 TYR CE1 C 22.323 -4.170 5.370 1.00 . A A . 32 TYR CE1 1 1
10 35261 1 1 32 TYR CE2 C 21.024 -5.605 3.965 1.00 . A A . 32 TYR CE2 1 1
10 35262 1 1 32 TYR CG C 20.005 -4.584 5.895 1.00 . A A . 32 TYR CG 1 1
10 35263 1 1 32 TYR CZ C 22.219 -4.987 4.264 1.00 . A A . 32 TYR CZ 1 1
10 35264 1 1 32 TYR H H 18.861 -7.503 7.462 1.00 . A A . 32 TYR H 1 1
10 35265 1 1 32 TYR HA H 19.545 -5.569 8.392 1.00 . A A . 32 TYR HA 1 1
10 35266 1 1 32 TYR HB2 H 17.925 -4.359 6.143 1.00 . A A . 32 TYR HB2 1 1
10 35267 1 1 32 TYR HB3 H 18.897 -3.410 7.252 1.00 . A A . 32 TYR HB3 1 1
10 35268 1 1 32 TYR HD1 H 21.295 -3.334 7.047 1.00 . A A . 32 TYR HD1 1 1
10 35269 1 1 32 TYR HD2 H 18.988 -5.883 4.552 1.00 . A A . 32 TYR HD2 1 1
10 35270 1 1 32 TYR HE1 H 23.259 -3.686 5.606 1.00 . A A . 32 TYR HE1 1 1
10 35271 1 1 32 TYR HE2 H 20.941 -6.244 3.099 1.00 . A A . 32 TYR HE2 1 1
10 35272 1 1 32 TYR HH H 23.063 -5.050 2.536 1.00 . A A . 32 TYR HH 1 1
10 35273 1 1 32 TYR N N 18.303 -6.731 7.257 1.00 . A A . 32 TYR N 1 1
10 35274 1 1 32 TYR O O 17.268 -3.892 9.077 1.00 . A A . 32 TYR O 1 1
10 35275 1 1 32 TYR OH O 23.314 -5.189 3.454 1.00 . A A . 32 TYR OH 1 1
10 35276 1 1 33 ASP C C 14.456 -5.594 9.673 1.00 . A A . 33 ASP C 1 1
10 35277 1 1 33 ASP CA C 15.777 -5.989 10.331 1.00 . A A . 33 ASP CA 1 1
10 35278 1 1 33 ASP CB C 16.180 -5.005 11.433 1.00 . A A . 33 ASP CB 1 1
10 35279 1 1 33 ASP CG C 15.082 -4.731 12.445 1.00 . A A . 33 ASP CG 1 1
10 35280 1 1 33 ASP H H 17.086 -7.010 9.030 1.00 . A A . 33 ASP H 1 1
10 35281 1 1 33 ASP HA H 15.646 -6.964 10.771 1.00 . A A . 33 ASP HA 1 1
10 35282 1 1 33 ASP HB2 H 17.030 -5.408 11.960 1.00 . A A . 33 ASP HB2 1 1
10 35283 1 1 33 ASP HB3 H 16.462 -4.075 10.971 1.00 . A A . 33 ASP HB3 1 1
10 35284 1 1 33 ASP N N 16.848 -6.113 9.340 1.00 . A A . 33 ASP N 1 1
10 35285 1 1 33 ASP O O 13.391 -5.664 10.289 1.00 . A A . 33 ASP O 1 1
10 35286 1 1 33 ASP OD1 O 14.829 -5.596 13.308 1.00 . A A . 33 ASP OD1 1 1
10 35287 1 1 33 ASP OD2 O 14.480 -3.634 12.395 1.00 . A A . 33 ASP OD2 1 1
10 35288 1 1 34 ILE C C 12.545 -6.124 7.358 1.00 . A A . 34 ILE C 1 1
10 35289 1 1 34 ILE CA C 13.342 -4.860 7.644 1.00 . A A . 34 ILE CA 1 1
10 35290 1 1 34 ILE CB C 13.700 -4.172 6.316 1.00 . A A . 34 ILE CB 1 1
10 35291 1 1 34 ILE CD1 C 14.473 -2.057 7.521 1.00 . A A . 34 ILE CD1 1 1
10 35292 1 1 34 ILE CG1 C 14.814 -3.136 6.517 1.00 . A A . 34 ILE CG1 1 1
10 35293 1 1 34 ILE CG2 C 12.465 -3.511 5.731 1.00 . A A . 34 ILE CG2 1 1
10 35294 1 1 34 ILE H H 15.400 -5.170 7.973 1.00 . A A . 34 ILE H 1 1
10 35295 1 1 34 ILE HA H 12.740 -4.184 8.233 1.00 . A A . 34 ILE HA 1 1
10 35296 1 1 34 ILE HB H 14.034 -4.927 5.623 1.00 . A A . 34 ILE HB 1 1
10 35297 1 1 34 ILE HD11 H 14.303 -2.507 8.487 1.00 . A A . 34 ILE HD11 1 1
10 35298 1 1 34 ILE HD12 H 13.581 -1.540 7.203 1.00 . A A . 34 ILE HD12 1 1
10 35299 1 1 34 ILE HD13 H 15.293 -1.356 7.589 1.00 . A A . 34 ILE HD13 1 1
10 35300 1 1 34 ILE HG12 H 15.703 -3.640 6.864 1.00 . A A . 34 ILE HG12 1 1
10 35301 1 1 34 ILE HG13 H 15.024 -2.657 5.573 1.00 . A A . 34 ILE HG13 1 1
10 35302 1 1 34 ILE HG21 H 12.095 -2.768 6.422 1.00 . A A . 34 ILE HG21 1 1
10 35303 1 1 34 ILE HG22 H 11.704 -4.257 5.562 1.00 . A A . 34 ILE HG22 1 1
10 35304 1 1 34 ILE HG23 H 12.720 -3.037 4.795 1.00 . A A . 34 ILE HG23 1 1
10 35305 1 1 34 ILE N N 14.528 -5.199 8.412 1.00 . A A . 34 ILE N 1 1
10 35306 1 1 34 ILE O O 13.056 -7.039 6.707 1.00 . A A . 34 ILE O 1 1
10 35307 1 1 35 PRO C C 10.340 -7.887 6.281 1.00 . A A . 35 PRO C 1 1
10 35308 1 1 35 PRO CA C 10.485 -7.419 7.721 1.00 . A A . 35 PRO CA 1 1
10 35309 1 1 35 PRO CB C 9.125 -7.008 8.284 1.00 . A A . 35 PRO CB 1 1
10 35310 1 1 35 PRO CD C 10.586 -5.144 8.573 1.00 . A A . 35 PRO CD 1 1
10 35311 1 1 35 PRO CG C 9.420 -5.866 9.187 1.00 . A A . 35 PRO CG 1 1
10 35312 1 1 35 PRO HA H 10.891 -8.226 8.312 1.00 . A A . 35 PRO HA 1 1
10 35313 1 1 35 PRO HB2 H 8.471 -6.715 7.475 1.00 . A A . 35 PRO HB2 1 1
10 35314 1 1 35 PRO HB3 H 8.691 -7.836 8.825 1.00 . A A . 35 PRO HB3 1 1
10 35315 1 1 35 PRO HD2 H 10.241 -4.377 7.893 1.00 . A A . 35 PRO HD2 1 1
10 35316 1 1 35 PRO HD3 H 11.210 -4.716 9.345 1.00 . A A . 35 PRO HD3 1 1
10 35317 1 1 35 PRO HG2 H 8.562 -5.213 9.245 1.00 . A A . 35 PRO HG2 1 1
10 35318 1 1 35 PRO HG3 H 9.681 -6.233 10.167 1.00 . A A . 35 PRO HG3 1 1
10 35319 1 1 35 PRO N N 11.298 -6.209 7.851 1.00 . A A . 35 PRO N 1 1
10 35320 1 1 35 PRO O O 9.749 -7.207 5.440 1.00 . A A . 35 PRO O 1 1
10 35321 1 1 36 LEU C C 9.478 -10.520 4.754 1.00 . A A . 36 LEU C 1 1
10 35322 1 1 36 LEU CA C 10.773 -9.724 4.749 1.00 . A A . 36 LEU CA 1 1
10 35323 1 1 36 LEU CB C 11.971 -10.656 4.574 1.00 . A A . 36 LEU CB 1 1
10 35324 1 1 36 LEU CD1 C 11.165 -11.896 2.530 1.00 . A A . 36 LEU CD1 1 1
10 35325 1 1 36 LEU CD2 C 12.689 -9.957 2.262 1.00 . A A . 36 LEU CD2 1 1
10 35326 1 1 36 LEU CG C 12.300 -11.123 3.155 1.00 . A A . 36 LEU CG 1 1
10 35327 1 1 36 LEU H H 11.443 -9.483 6.726 1.00 . A A . 36 LEU H 1 1
10 35328 1 1 36 LEU HA H 10.754 -8.989 3.961 1.00 . A A . 36 LEU HA 1 1
10 35329 1 1 36 LEU HB2 H 12.842 -10.151 4.962 1.00 . A A . 36 LEU HB2 1 1
10 35330 1 1 36 LEU HB3 H 11.792 -11.534 5.177 1.00 . A A . 36 LEU HB3 1 1
10 35331 1 1 36 LEU HD11 H 10.271 -11.289 2.532 1.00 . A A . 36 LEU HD11 1 1
10 35332 1 1 36 LEU HD12 H 10.990 -12.800 3.094 1.00 . A A . 36 LEU HD12 1 1
10 35333 1 1 36 LEU HD13 H 11.423 -12.150 1.512 1.00 . A A . 36 LEU HD13 1 1
10 35334 1 1 36 LEU HD21 H 12.942 -10.325 1.278 1.00 . A A . 36 LEU HD21 1 1
10 35335 1 1 36 LEU HD22 H 13.539 -9.445 2.686 1.00 . A A . 36 LEU HD22 1 1
10 35336 1 1 36 LEU HD23 H 11.859 -9.271 2.184 1.00 . A A . 36 LEU HD23 1 1
10 35337 1 1 36 LEU HG H 13.136 -11.789 3.221 1.00 . A A . 36 LEU HG 1 1
10 35338 1 1 36 LEU N N 10.905 -9.051 6.022 1.00 . A A . 36 LEU N 1 1
10 35339 1 1 36 LEU O O 9.389 -11.544 5.432 1.00 . A A . 36 LEU O 1 1
10 35340 1 1 37 LEU C C 7.191 -12.153 3.686 1.00 . A A . 37 LEU C 1 1
10 35341 1 1 37 LEU CA C 7.156 -10.644 3.971 1.00 . A A . 37 LEU CA 1 1
10 35342 1 1 37 LEU CB C 6.324 -9.935 2.904 1.00 . A A . 37 LEU CB 1 1
10 35343 1 1 37 LEU CD1 C 5.569 -7.791 1.854 1.00 . A A . 37 LEU CD1 1 1
10 35344 1 1 37 LEU CD2 C 5.485 -8.052 4.335 1.00 . A A . 37 LEU CD2 1 1
10 35345 1 1 37 LEU CG C 6.238 -8.415 3.064 1.00 . A A . 37 LEU CG 1 1
10 35346 1 1 37 LEU H H 8.663 -9.244 3.457 1.00 . A A . 37 LEU H 1 1
10 35347 1 1 37 LEU HA H 6.696 -10.484 4.933 1.00 . A A . 37 LEU HA 1 1
10 35348 1 1 37 LEU HB2 H 6.756 -10.153 1.937 1.00 . A A . 37 LEU HB2 1 1
10 35349 1 1 37 LEU HB3 H 5.322 -10.335 2.933 1.00 . A A . 37 LEU HB3 1 1
10 35350 1 1 37 LEU HD11 H 4.563 -8.174 1.761 1.00 . A A . 37 LEU HD11 1 1
10 35351 1 1 37 LEU HD12 H 6.130 -8.036 0.966 1.00 . A A . 37 LEU HD12 1 1
10 35352 1 1 37 LEU HD13 H 5.537 -6.719 1.975 1.00 . A A . 37 LEU HD13 1 1
10 35353 1 1 37 LEU HD21 H 5.412 -6.978 4.417 1.00 . A A . 37 LEU HD21 1 1
10 35354 1 1 37 LEU HD22 H 6.016 -8.442 5.191 1.00 . A A . 37 LEU HD22 1 1
10 35355 1 1 37 LEU HD23 H 4.494 -8.480 4.301 1.00 . A A . 37 LEU HD23 1 1
10 35356 1 1 37 LEU HG H 7.237 -8.011 3.139 1.00 . A A . 37 LEU HG 1 1
10 35357 1 1 37 LEU N N 8.492 -10.043 4.007 1.00 . A A . 37 LEU N 1 1
10 35358 1 1 37 LEU O O 8.203 -12.703 3.268 1.00 . A A . 37 LEU O 1 1
10 35359 1 1 38 ARG C C 5.715 -14.553 2.226 1.00 . A A . 38 ARG C 1 1
10 35360 1 1 38 ARG CA C 5.959 -14.256 3.701 1.00 . A A . 38 ARG CA 1 1
10 35361 1 1 38 ARG CB C 4.802 -14.835 4.514 1.00 . A A . 38 ARG CB 1 1
10 35362 1 1 38 ARG CD C 6.066 -16.147 6.236 1.00 . A A . 38 ARG CD 1 1
10 35363 1 1 38 ARG CG C 5.086 -15.019 5.991 1.00 . A A . 38 ARG CG 1 1
10 35364 1 1 38 ARG CZ C 6.083 -18.603 5.976 1.00 . A A . 38 ARG CZ 1 1
10 35365 1 1 38 ARG H H 5.297 -12.328 4.285 1.00 . A A . 38 ARG H 1 1
10 35366 1 1 38 ARG HA H 6.882 -14.724 4.011 1.00 . A A . 38 ARG HA 1 1
10 35367 1 1 38 ARG HB2 H 3.954 -14.175 4.418 1.00 . A A . 38 ARG HB2 1 1
10 35368 1 1 38 ARG HB3 H 4.542 -15.796 4.100 1.00 . A A . 38 ARG HB3 1 1
10 35369 1 1 38 ARG HD2 H 7.019 -15.874 5.816 1.00 . A A . 38 ARG HD2 1 1
10 35370 1 1 38 ARG HD3 H 6.169 -16.284 7.301 1.00 . A A . 38 ARG HD3 1 1
10 35371 1 1 38 ARG HE H 4.928 -17.348 4.936 1.00 . A A . 38 ARG HE 1 1
10 35372 1 1 38 ARG HG2 H 5.500 -14.103 6.387 1.00 . A A . 38 ARG HG2 1 1
10 35373 1 1 38 ARG HG3 H 4.160 -15.246 6.499 1.00 . A A . 38 ARG HG3 1 1
10 35374 1 1 38 ARG HH11 H 7.369 -17.913 7.384 1.00 . A A . 38 ARG HH11 1 1
10 35375 1 1 38 ARG HH12 H 7.355 -19.634 7.172 1.00 . A A . 38 ARG HH12 1 1
10 35376 1 1 38 ARG HH21 H 4.905 -19.602 4.660 1.00 . A A . 38 ARG HH21 1 1
10 35377 1 1 38 ARG HH22 H 5.952 -20.596 5.630 1.00 . A A . 38 ARG HH22 1 1
10 35378 1 1 38 ARG N N 6.072 -12.818 3.938 1.00 . A A . 38 ARG N 1 1
10 35379 1 1 38 ARG NE N 5.618 -17.403 5.636 1.00 . A A . 38 ARG NE 1 1
10 35380 1 1 38 ARG NH1 N 7.010 -18.724 6.920 1.00 . A A . 38 ARG NH1 1 1
10 35381 1 1 38 ARG NH2 N 5.611 -19.686 5.373 1.00 . A A . 38 ARG NH2 1 1
10 35382 1 1 38 ARG O O 4.615 -14.336 1.728 1.00 . A A . 38 ARG O 1 1
10 35383 1 1 39 SER C C 5.726 -16.641 -0.002 1.00 . A A . 39 SER C 1 1
10 35384 1 1 39 SER CA C 6.592 -15.403 0.128 1.00 . A A . 39 SER CA 1 1
10 35385 1 1 39 SER CB C 7.959 -15.652 -0.514 1.00 . A A . 39 SER CB 1 1
10 35386 1 1 39 SER H H 7.598 -15.201 1.985 1.00 . A A . 39 SER H 1 1
10 35387 1 1 39 SER HA H 6.109 -14.580 -0.379 1.00 . A A . 39 SER HA 1 1
10 35388 1 1 39 SER HB2 H 8.592 -14.794 -0.346 1.00 . A A . 39 SER HB2 1 1
10 35389 1 1 39 SER HB3 H 8.409 -16.522 -0.067 1.00 . A A . 39 SER HB3 1 1
10 35390 1 1 39 SER HG H 6.953 -16.160 -2.120 1.00 . A A . 39 SER HG 1 1
10 35391 1 1 39 SER N N 6.735 -15.048 1.534 1.00 . A A . 39 SER N 1 1
10 35392 1 1 39 SER O O 4.791 -16.687 -0.801 1.00 . A A . 39 SER O 1 1
10 35393 1 1 39 SER OG O 7.846 -15.862 -1.911 1.00 . A A . 39 SER OG 1 1
10 35394 1 1 40 THR C C 4.134 -18.799 1.730 1.00 . A A . 40 THR C 1 1
10 35395 1 1 40 THR CA C 5.331 -18.890 0.793 1.00 . A A . 40 THR CA 1 1
10 35396 1 1 40 THR CB C 6.248 -20.053 1.205 1.00 . A A . 40 THR CB 1 1
10 35397 1 1 40 THR CG2 C 7.305 -20.291 0.140 1.00 . A A . 40 THR CG2 1 1
10 35398 1 1 40 THR H H 6.831 -17.547 1.384 1.00 . A A . 40 THR H 1 1
10 35399 1 1 40 THR HA H 4.979 -19.075 -0.209 1.00 . A A . 40 THR HA 1 1
10 35400 1 1 40 THR HB H 5.650 -20.946 1.310 1.00 . A A . 40 THR HB 1 1
10 35401 1 1 40 THR HG1 H 6.492 -20.291 3.152 1.00 . A A . 40 THR HG1 1 1
10 35402 1 1 40 THR HG21 H 7.959 -21.091 0.454 1.00 . A A . 40 THR HG21 1 1
10 35403 1 1 40 THR HG22 H 7.882 -19.387 0.003 1.00 . A A . 40 THR HG22 1 1
10 35404 1 1 40 THR HG23 H 6.827 -20.558 -0.789 1.00 . A A . 40 THR HG23 1 1
10 35405 1 1 40 THR N N 6.065 -17.648 0.784 1.00 . A A . 40 THR N 1 1
10 35406 1 1 40 THR O O 4.298 -18.641 2.942 1.00 . A A . 40 THR O 1 1
10 35407 1 1 40 THR OG1 O 6.893 -19.759 2.453 1.00 . A A . 40 THR OG1 1 1
10 35408 1 1 41 LEU C C 0.583 -19.429 1.085 1.00 . A A . 41 LEU C 1 1
10 35409 1 1 41 LEU CA C 1.699 -18.808 1.896 1.00 . A A . 41 LEU CA 1 1
10 35410 1 1 41 LEU CB C 1.309 -17.347 2.146 1.00 . A A . 41 LEU CB 1 1
10 35411 1 1 41 LEU CD1 C 1.478 -15.220 3.440 1.00 . A A . 41 LEU CD1 1 1
10 35412 1 1 41 LEU CD2 C 2.132 -17.374 4.513 1.00 . A A . 41 LEU CD2 1 1
10 35413 1 1 41 LEU CG C 2.092 -16.591 3.215 1.00 . A A . 41 LEU CG 1 1
10 35414 1 1 41 LEU H H 2.886 -19.064 0.199 1.00 . A A . 41 LEU H 1 1
10 35415 1 1 41 LEU HA H 1.803 -19.327 2.835 1.00 . A A . 41 LEU HA 1 1
10 35416 1 1 41 LEU HB2 H 1.423 -16.812 1.216 1.00 . A A . 41 LEU HB2 1 1
10 35417 1 1 41 LEU HB3 H 0.268 -17.328 2.417 1.00 . A A . 41 LEU HB3 1 1
10 35418 1 1 41 LEU HD11 H 2.010 -14.712 4.227 1.00 . A A . 41 LEU HD11 1 1
10 35419 1 1 41 LEU HD12 H 0.441 -15.333 3.720 1.00 . A A . 41 LEU HD12 1 1
10 35420 1 1 41 LEU HD13 H 1.544 -14.643 2.529 1.00 . A A . 41 LEU HD13 1 1
10 35421 1 1 41 LEU HD21 H 2.677 -16.810 5.255 1.00 . A A . 41 LEU HD21 1 1
10 35422 1 1 41 LEU HD22 H 2.634 -18.317 4.340 1.00 . A A . 41 LEU HD22 1 1
10 35423 1 1 41 LEU HD23 H 1.127 -17.557 4.859 1.00 . A A . 41 LEU HD23 1 1
10 35424 1 1 41 LEU HG H 3.106 -16.451 2.877 1.00 . A A . 41 LEU HG 1 1
10 35425 1 1 41 LEU N N 2.940 -18.912 1.160 1.00 . A A . 41 LEU N 1 1
10 35426 1 1 41 LEU O O 0.596 -19.376 -0.147 1.00 . A A . 41 LEU O 1 1
10 35427 1 1 42 PRO C C -2.367 -19.190 0.669 1.00 . A A . 42 PRO C 1 1
10 35428 1 1 42 PRO CA C -1.634 -20.432 1.136 1.00 . A A . 42 PRO CA 1 1
10 35429 1 1 42 PRO CB C -2.417 -21.126 2.259 1.00 . A A . 42 PRO CB 1 1
10 35430 1 1 42 PRO CD C -0.346 -20.379 3.187 1.00 . A A . 42 PRO CD 1 1
10 35431 1 1 42 PRO CG C -1.420 -21.413 3.325 1.00 . A A . 42 PRO CG 1 1
10 35432 1 1 42 PRO HA H -1.480 -21.105 0.308 1.00 . A A . 42 PRO HA 1 1
10 35433 1 1 42 PRO HB2 H -3.194 -20.467 2.616 1.00 . A A . 42 PRO HB2 1 1
10 35434 1 1 42 PRO HB3 H -2.856 -22.033 1.880 1.00 . A A . 42 PRO HB3 1 1
10 35435 1 1 42 PRO HD2 H -0.570 -19.518 3.795 1.00 . A A . 42 PRO HD2 1 1
10 35436 1 1 42 PRO HD3 H 0.609 -20.791 3.454 1.00 . A A . 42 PRO HD3 1 1
10 35437 1 1 42 PRO HG2 H -1.891 -21.336 4.295 1.00 . A A . 42 PRO HG2 1 1
10 35438 1 1 42 PRO HG3 H -1.009 -22.402 3.185 1.00 . A A . 42 PRO HG3 1 1
10 35439 1 1 42 PRO N N -0.388 -20.037 1.763 1.00 . A A . 42 PRO N 1 1
10 35440 1 1 42 PRO O O -2.316 -18.150 1.329 1.00 . A A . 42 PRO O 1 1
10 35441 1 1 43 GLY C C -4.742 -17.557 -0.071 1.00 . A A . 43 GLY C 1 1
10 35442 1 1 43 GLY CA C -3.758 -18.182 -1.043 1.00 . A A . 43 GLY CA 1 1
10 35443 1 1 43 GLY H H -2.986 -20.150 -0.963 1.00 . A A . 43 GLY H 1 1
10 35444 1 1 43 GLY HA2 H -3.056 -17.426 -1.358 1.00 . A A . 43 GLY HA2 1 1
10 35445 1 1 43 GLY HA3 H -4.301 -18.530 -1.907 1.00 . A A . 43 GLY HA3 1 1
10 35446 1 1 43 GLY N N -3.020 -19.297 -0.478 1.00 . A A . 43 GLY N 1 1
10 35447 1 1 43 GLY O O -5.120 -16.402 -0.232 1.00 . A A . 43 GLY O 1 1
10 35448 1 1 44 SER C C -5.343 -16.866 2.911 1.00 . A A . 44 SER C 1 1
10 35449 1 1 44 SER CA C -6.069 -17.802 1.948 1.00 . A A . 44 SER CA 1 1
10 35450 1 1 44 SER CB C -6.691 -18.960 2.730 1.00 . A A . 44 SER CB 1 1
10 35451 1 1 44 SER H H -4.825 -19.231 1.014 1.00 . A A . 44 SER H 1 1
10 35452 1 1 44 SER HA H -6.850 -17.253 1.437 1.00 . A A . 44 SER HA 1 1
10 35453 1 1 44 SER HB2 H -5.923 -19.460 3.301 1.00 . A A . 44 SER HB2 1 1
10 35454 1 1 44 SER HB3 H -7.445 -18.575 3.401 1.00 . A A . 44 SER HB3 1 1
10 35455 1 1 44 SER HG H -6.730 -20.033 1.086 1.00 . A A . 44 SER HG 1 1
10 35456 1 1 44 SER N N -5.150 -18.311 0.942 1.00 . A A . 44 SER N 1 1
10 35457 1 1 44 SER O O -5.930 -15.923 3.443 1.00 . A A . 44 SER O 1 1
10 35458 1 1 44 SER OG O -7.295 -19.903 1.860 1.00 . A A . 44 SER OG 1 1
10 35459 1 1 45 GLN C C -2.568 -15.205 3.373 1.00 . A A . 45 GLN C 1 1
10 35460 1 1 45 GLN CA C -3.264 -16.362 4.064 1.00 . A A . 45 GLN CA 1 1
10 35461 1 1 45 GLN CB C -2.229 -17.262 4.719 1.00 . A A . 45 GLN CB 1 1
10 35462 1 1 45 GLN CD C -1.795 -19.218 6.254 1.00 . A A . 45 GLN CD 1 1
10 35463 1 1 45 GLN CG C -2.824 -18.271 5.684 1.00 . A A . 45 GLN CG 1 1
10 35464 1 1 45 GLN H H -3.617 -17.838 2.609 1.00 . A A . 45 GLN H 1 1
10 35465 1 1 45 GLN HA H -3.928 -15.977 4.819 1.00 . A A . 45 GLN HA 1 1
10 35466 1 1 45 GLN HB2 H -1.702 -17.800 3.947 1.00 . A A . 45 GLN HB2 1 1
10 35467 1 1 45 GLN HB3 H -1.530 -16.648 5.256 1.00 . A A . 45 GLN HB3 1 1
10 35468 1 1 45 GLN HE21 H -0.365 -17.859 6.039 1.00 . A A . 45 GLN HE21 1 1
10 35469 1 1 45 GLN HE22 H 0.121 -19.365 6.720 1.00 . A A . 45 GLN HE22 1 1
10 35470 1 1 45 GLN HG2 H -3.285 -17.738 6.501 1.00 . A A . 45 GLN HG2 1 1
10 35471 1 1 45 GLN HG3 H -3.571 -18.850 5.166 1.00 . A A . 45 GLN HG3 1 1
10 35472 1 1 45 GLN N N -4.056 -17.124 3.120 1.00 . A A . 45 GLN N 1 1
10 35473 1 1 45 GLN NE2 N -0.556 -18.769 6.344 1.00 . A A . 45 GLN NE2 1 1
10 35474 1 1 45 GLN O O -2.038 -14.308 4.026 1.00 . A A . 45 GLN O 1 1
10 35475 1 1 45 GLN OE1 O -2.110 -20.356 6.595 1.00 . A A . 45 GLN OE1 1 1
10 35476 1 1 46 ARG C C -2.698 -12.872 1.338 1.00 . A A . 46 ARG C 1 1
10 35477 1 1 46 ARG CA C -1.954 -14.194 1.245 1.00 . A A . 46 ARG CA 1 1
10 35478 1 1 46 ARG CB C -1.900 -14.614 -0.212 1.00 . A A . 46 ARG CB 1 1
10 35479 1 1 46 ARG CD C -0.577 -15.512 -2.108 1.00 . A A . 46 ARG CD 1 1
10 35480 1 1 46 ARG CG C -0.595 -15.265 -0.617 1.00 . A A . 46 ARG CG 1 1
10 35481 1 1 46 ARG CZ C -1.214 -14.230 -4.125 1.00 . A A . 46 ARG CZ 1 1
10 35482 1 1 46 ARG H H -2.996 -15.996 1.587 1.00 . A A . 46 ARG H 1 1
10 35483 1 1 46 ARG HA H -0.946 -14.054 1.603 1.00 . A A . 46 ARG HA 1 1
10 35484 1 1 46 ARG HB2 H -2.700 -15.318 -0.398 1.00 . A A . 46 ARG HB2 1 1
10 35485 1 1 46 ARG HB3 H -2.049 -13.739 -0.829 1.00 . A A . 46 ARG HB3 1 1
10 35486 1 1 46 ARG HD2 H 0.388 -15.913 -2.386 1.00 . A A . 46 ARG HD2 1 1
10 35487 1 1 46 ARG HD3 H -1.351 -16.227 -2.346 1.00 . A A . 46 ARG HD3 1 1
10 35488 1 1 46 ARG HE H -0.709 -13.426 -2.368 1.00 . A A . 46 ARG HE 1 1
10 35489 1 1 46 ARG HG2 H 0.222 -14.611 -0.355 1.00 . A A . 46 ARG HG2 1 1
10 35490 1 1 46 ARG HG3 H -0.492 -16.205 -0.099 1.00 . A A . 46 ARG HG3 1 1
10 35491 1 1 46 ARG HH11 H -1.130 -16.231 -4.410 1.00 . A A . 46 ARG HH11 1 1
10 35492 1 1 46 ARG HH12 H -1.640 -15.312 -5.785 1.00 . A A . 46 ARG HH12 1 1
10 35493 1 1 46 ARG HH21 H -1.384 -12.206 -4.148 1.00 . A A . 46 ARG HH21 1 1
10 35494 1 1 46 ARG HH22 H -1.778 -13.012 -5.643 1.00 . A A . 46 ARG HH22 1 1
10 35495 1 1 46 ARG N N -2.574 -15.237 2.046 1.00 . A A . 46 ARG N 1 1
10 35496 1 1 46 ARG NE N -0.821 -14.276 -2.855 1.00 . A A . 46 ARG NE 1 1
10 35497 1 1 46 ARG NH1 N -1.337 -15.347 -4.829 1.00 . A A . 46 ARG NH1 1 1
10 35498 1 1 46 ARG NH2 N -1.479 -13.059 -4.687 1.00 . A A . 46 ARG NH2 1 1
10 35499 1 1 46 ARG O O -2.291 -11.891 0.725 1.00 . A A . 46 ARG O 1 1
10 35500 1 1 47 TYR C C -5.022 -11.375 3.637 1.00 . A A . 47 TYR C 1 1
10 35501 1 1 47 TYR CA C -4.569 -11.620 2.211 1.00 . A A . 47 TYR CA 1 1
10 35502 1 1 47 TYR CB C -5.795 -11.698 1.282 1.00 . A A . 47 TYR CB 1 1
10 35503 1 1 47 TYR CD1 C -5.698 -13.395 -0.586 1.00 . A A . 47 TYR CD1 1 1
10 35504 1 1 47 TYR CD2 C -4.940 -11.184 -1.046 1.00 . A A . 47 TYR CD2 1 1
10 35505 1 1 47 TYR CE1 C -5.402 -13.770 -1.883 1.00 . A A . 47 TYR CE1 1 1
10 35506 1 1 47 TYR CE2 C -4.641 -11.553 -2.346 1.00 . A A . 47 TYR CE2 1 1
10 35507 1 1 47 TYR CG C -5.473 -12.098 -0.145 1.00 . A A . 47 TYR CG 1 1
10 35508 1 1 47 TYR CZ C -4.875 -12.848 -2.759 1.00 . A A . 47 TYR CZ 1 1
10 35509 1 1 47 TYR H H -4.033 -13.636 2.611 1.00 . A A . 47 TYR H 1 1
10 35510 1 1 47 TYR HA H -3.954 -10.786 1.910 1.00 . A A . 47 TYR HA 1 1
10 35511 1 1 47 TYR HB2 H -6.490 -12.421 1.678 1.00 . A A . 47 TYR HB2 1 1
10 35512 1 1 47 TYR HB3 H -6.277 -10.731 1.253 1.00 . A A . 47 TYR HB3 1 1
10 35513 1 1 47 TYR HD1 H -6.111 -14.119 0.101 1.00 . A A . 47 TYR HD1 1 1
10 35514 1 1 47 TYR HD2 H -4.758 -10.171 -0.720 1.00 . A A . 47 TYR HD2 1 1
10 35515 1 1 47 TYR HE1 H -5.585 -14.785 -2.205 1.00 . A A . 47 TYR HE1 1 1
10 35516 1 1 47 TYR HE2 H -4.226 -10.829 -3.032 1.00 . A A . 47 TYR HE2 1 1
10 35517 1 1 47 TYR HH H -5.280 -13.804 -4.375 1.00 . A A . 47 TYR HH 1 1
10 35518 1 1 47 TYR N N -3.767 -12.831 2.115 1.00 . A A . 47 TYR N 1 1
10 35519 1 1 47 TYR O O -5.257 -12.308 4.410 1.00 . A A . 47 TYR O 1 1
10 35520 1 1 47 TYR OH O -4.589 -13.222 -4.054 1.00 . A A . 47 TYR OH 1 1
10 35521 1 1 48 ALA C C -6.301 -8.366 5.173 1.00 . A A . 48 ALA C 1 1
10 35522 1 1 48 ALA CA C -5.518 -9.658 5.293 1.00 . A A . 48 ALA CA 1 1
10 35523 1 1 48 ALA CB C -4.298 -9.463 6.175 1.00 . A A . 48 ALA CB 1 1
10 35524 1 1 48 ALA H H -4.896 -9.414 3.290 1.00 . A A . 48 ALA H 1 1
10 35525 1 1 48 ALA HA H -6.146 -10.419 5.732 1.00 . A A . 48 ALA HA 1 1
10 35526 1 1 48 ALA HB1 H -4.612 -9.151 7.161 1.00 . A A . 48 ALA HB1 1 1
10 35527 1 1 48 ALA HB2 H -3.661 -8.707 5.741 1.00 . A A . 48 ALA HB2 1 1
10 35528 1 1 48 ALA HB3 H -3.755 -10.393 6.245 1.00 . A A . 48 ALA HB3 1 1
10 35529 1 1 48 ALA N N -5.119 -10.098 3.970 1.00 . A A . 48 ALA N 1 1
10 35530 1 1 48 ALA O O -5.872 -7.428 4.507 1.00 . A A . 48 ALA O 1 1
10 35531 1 1 49 LEU C C -8.166 -6.090 6.541 1.00 . A A . 49 LEU C 1 1
10 35532 1 1 49 LEU CA C -8.402 -7.257 5.604 1.00 . A A . 49 LEU CA 1 1
10 35533 1 1 49 LEU CB C -9.807 -7.789 5.805 1.00 . A A . 49 LEU CB 1 1
10 35534 1 1 49 LEU CD1 C -11.568 -9.405 5.134 1.00 . A A . 49 LEU CD1 1 1
10 35535 1 1 49 LEU CD2 C -9.902 -8.614 3.465 1.00 . A A . 49 LEU CD2 1 1
10 35536 1 1 49 LEU CG C -10.144 -8.971 4.915 1.00 . A A . 49 LEU CG 1 1
10 35537 1 1 49 LEU H H -7.709 -9.086 6.375 1.00 . A A . 49 LEU H 1 1
10 35538 1 1 49 LEU HA H -8.313 -6.911 4.588 1.00 . A A . 49 LEU HA 1 1
10 35539 1 1 49 LEU HB2 H -9.917 -8.089 6.838 1.00 . A A . 49 LEU HB2 1 1
10 35540 1 1 49 LEU HB3 H -10.508 -6.996 5.596 1.00 . A A . 49 LEU HB3 1 1
10 35541 1 1 49 LEU HD11 H -11.696 -9.689 6.165 1.00 . A A . 49 LEU HD11 1 1
10 35542 1 1 49 LEU HD12 H -11.785 -10.248 4.494 1.00 . A A . 49 LEU HD12 1 1
10 35543 1 1 49 LEU HD13 H -12.230 -8.586 4.897 1.00 . A A . 49 LEU HD13 1 1
10 35544 1 1 49 LEU HD21 H -10.415 -7.693 3.229 1.00 . A A . 49 LEU HD21 1 1
10 35545 1 1 49 LEU HD22 H -10.275 -9.405 2.834 1.00 . A A . 49 LEU HD22 1 1
10 35546 1 1 49 LEU HD23 H -8.844 -8.492 3.301 1.00 . A A . 49 LEU HD23 1 1
10 35547 1 1 49 LEU HG H -9.498 -9.801 5.168 1.00 . A A . 49 LEU HG 1 1
10 35548 1 1 49 LEU N N -7.462 -8.341 5.789 1.00 . A A . 49 LEU N 1 1
10 35549 1 1 49 LEU O O -7.931 -6.266 7.733 1.00 . A A . 49 LEU O 1 1
10 35550 1 1 50 ILE C C -9.803 -3.423 7.061 1.00 . A A . 50 ILE C 1 1
10 35551 1 1 50 ILE CA C -8.331 -3.692 6.769 1.00 . A A . 50 ILE CA 1 1
10 35552 1 1 50 ILE CB C -7.739 -2.492 6.001 1.00 . A A . 50 ILE CB 1 1
10 35553 1 1 50 ILE CD1 C -5.730 -1.755 4.663 1.00 . A A . 50 ILE CD1 1 1
10 35554 1 1 50 ILE CG1 C -6.295 -2.775 5.618 1.00 . A A . 50 ILE CG1 1 1
10 35555 1 1 50 ILE CG2 C -7.826 -1.207 6.811 1.00 . A A . 50 ILE CG2 1 1
10 35556 1 1 50 ILE H H -8.178 -4.822 5.000 1.00 . A A . 50 ILE H 1 1
10 35557 1 1 50 ILE HA H -7.786 -3.829 7.695 1.00 . A A . 50 ILE HA 1 1
10 35558 1 1 50 ILE HB H -8.319 -2.355 5.104 1.00 . A A . 50 ILE HB 1 1
10 35559 1 1 50 ILE HD11 H -5.709 -0.787 5.139 1.00 . A A . 50 ILE HD11 1 1
10 35560 1 1 50 ILE HD12 H -6.357 -1.712 3.784 1.00 . A A . 50 ILE HD12 1 1
10 35561 1 1 50 ILE HD13 H -4.730 -2.043 4.379 1.00 . A A . 50 ILE HD13 1 1
10 35562 1 1 50 ILE HG12 H -5.689 -2.771 6.507 1.00 . A A . 50 ILE HG12 1 1
10 35563 1 1 50 ILE HG13 H -6.236 -3.747 5.151 1.00 . A A . 50 ILE HG13 1 1
10 35564 1 1 50 ILE HG21 H -8.865 -0.961 6.982 1.00 . A A . 50 ILE HG21 1 1
10 35565 1 1 50 ILE HG22 H -7.350 -0.405 6.267 1.00 . A A . 50 ILE HG22 1 1
10 35566 1 1 50 ILE HG23 H -7.330 -1.346 7.759 1.00 . A A . 50 ILE HG23 1 1
10 35567 1 1 50 ILE N N -8.232 -4.897 5.984 1.00 . A A . 50 ILE N 1 1
10 35568 1 1 50 ILE O O -10.678 -3.996 6.423 1.00 . A A . 50 ILE O 1 1
10 35569 1 1 51 HIS C C -11.305 -0.655 8.651 1.00 . A A . 51 HIS C 1 1
10 35570 1 1 51 HIS CA C -11.399 -2.126 8.341 1.00 . A A . 51 HIS CA 1 1
10 35571 1 1 51 HIS CB C -11.967 -2.870 9.556 1.00 . A A . 51 HIS CB 1 1
10 35572 1 1 51 HIS CD2 C -11.242 -5.320 9.984 1.00 . A A . 51 HIS CD2 1 1
10 35573 1 1 51 HIS CE1 C -12.686 -6.329 8.684 1.00 . A A . 51 HIS CE1 1 1
10 35574 1 1 51 HIS CG C -12.008 -4.362 9.412 1.00 . A A . 51 HIS CG 1 1
10 35575 1 1 51 HIS H H -9.310 -2.227 8.559 1.00 . A A . 51 HIS H 1 1
10 35576 1 1 51 HIS HA H -12.033 -2.279 7.479 1.00 . A A . 51 HIS HA 1 1
10 35577 1 1 51 HIS HB2 H -11.349 -2.644 10.418 1.00 . A A . 51 HIS HB2 1 1
10 35578 1 1 51 HIS HB3 H -12.973 -2.522 9.741 1.00 . A A . 51 HIS HB3 1 1
10 35579 1 1 51 HIS HD1 H -13.594 -4.612 8.032 1.00 . A A . 51 HIS HD1 1 1
10 35580 1 1 51 HIS HD2 H -10.434 -5.158 10.684 1.00 . A A . 51 HIS HD2 1 1
10 35581 1 1 51 HIS HE1 H -13.234 -7.098 8.159 1.00 . A A . 51 HIS HE1 1 1
10 35582 1 1 51 HIS HE2 H -11.300 -7.407 9.741 1.00 . A A . 51 HIS HE2 1 1
10 35583 1 1 51 HIS N N -10.060 -2.569 8.023 1.00 . A A . 51 HIS N 1 1
10 35584 1 1 51 HIS ND1 N -12.904 -5.030 8.597 1.00 . A A . 51 HIS ND1 1 1
10 35585 1 1 51 HIS NE2 N -11.684 -6.529 9.515 1.00 . A A . 51 HIS NE2 1 1
10 35586 1 1 51 HIS O O -10.564 -0.257 9.547 1.00 . A A . 51 HIS O 1 1
10 35587 1 1 52 LEU C C -13.123 2.348 8.013 1.00 . A A . 52 LEU C 1 1
10 35588 1 1 52 LEU CA C -11.813 1.582 7.970 1.00 . A A . 52 LEU CA 1 1
10 35589 1 1 52 LEU CB C -11.008 1.990 6.738 1.00 . A A . 52 LEU CB 1 1
10 35590 1 1 52 LEU CD1 C -8.835 2.124 7.948 1.00 . A A . 52 LEU CD1 1 1
10 35591 1 1 52 LEU CD2 C -9.085 3.254 5.741 1.00 . A A . 52 LEU CD2 1 1
10 35592 1 1 52 LEU CG C -9.788 2.859 7.030 1.00 . A A . 52 LEU CG 1 1
10 35593 1 1 52 LEU H H -12.728 -0.212 7.330 1.00 . A A . 52 LEU H 1 1
10 35594 1 1 52 LEU HA H -11.234 1.808 8.853 1.00 . A A . 52 LEU HA 1 1
10 35595 1 1 52 LEU HB2 H -10.674 1.091 6.239 1.00 . A A . 52 LEU HB2 1 1
10 35596 1 1 52 LEU HB3 H -11.659 2.532 6.070 1.00 . A A . 52 LEU HB3 1 1
10 35597 1 1 52 LEU HD11 H -8.544 1.189 7.493 1.00 . A A . 52 LEU HD11 1 1
10 35598 1 1 52 LEU HD12 H -9.326 1.928 8.892 1.00 . A A . 52 LEU HD12 1 1
10 35599 1 1 52 LEU HD13 H -7.957 2.732 8.114 1.00 . A A . 52 LEU HD13 1 1
10 35600 1 1 52 LEU HD21 H -8.246 3.894 5.971 1.00 . A A . 52 LEU HD21 1 1
10 35601 1 1 52 LEU HD22 H -9.776 3.782 5.100 1.00 . A A . 52 LEU HD22 1 1
10 35602 1 1 52 LEU HD23 H -8.732 2.367 5.237 1.00 . A A . 52 LEU HD23 1 1
10 35603 1 1 52 LEU HG H -10.110 3.756 7.534 1.00 . A A . 52 LEU HG 1 1
10 35604 1 1 52 LEU N N -12.042 0.155 7.928 1.00 . A A . 52 LEU N 1 1
10 35605 1 1 52 LEU O O -13.894 2.354 7.056 1.00 . A A . 52 LEU O 1 1
10 35606 1 1 53 THR C C -14.279 5.210 8.985 1.00 . A A . 53 THR C 1 1
10 35607 1 1 53 THR CA C -14.557 3.769 9.385 1.00 . A A . 53 THR CA 1 1
10 35608 1 1 53 THR CB C -14.960 3.734 10.871 1.00 . A A . 53 THR CB 1 1
10 35609 1 1 53 THR CG2 C -16.248 4.503 11.113 1.00 . A A . 53 THR CG2 1 1
10 35610 1 1 53 THR H H -12.716 2.860 9.895 1.00 . A A . 53 THR H 1 1
10 35611 1 1 53 THR HA H -15.369 3.378 8.791 1.00 . A A . 53 THR HA 1 1
10 35612 1 1 53 THR HB H -14.172 4.195 11.450 1.00 . A A . 53 THR HB 1 1
10 35613 1 1 53 THR HG1 H -15.813 1.951 10.768 1.00 . A A . 53 THR HG1 1 1
10 35614 1 1 53 THR HG21 H -16.501 4.468 12.161 1.00 . A A . 53 THR HG21 1 1
10 35615 1 1 53 THR HG22 H -17.047 4.061 10.536 1.00 . A A . 53 THR HG22 1 1
10 35616 1 1 53 THR HG23 H -16.116 5.533 10.811 1.00 . A A . 53 THR HG23 1 1
10 35617 1 1 53 THR N N -13.374 2.949 9.164 1.00 . A A . 53 THR N 1 1
10 35618 1 1 53 THR O O -13.440 5.847 9.606 1.00 . A A . 53 THR O 1 1
10 35619 1 1 53 THR OG1 O -15.119 2.377 11.299 1.00 . A A . 53 THR OG1 1 1
10 35620 1 1 54 ASN C C -15.334 8.051 8.672 1.00 . A A . 54 ASN C 1 1
10 35621 1 1 54 ASN CA C -14.765 7.135 7.597 1.00 . A A . 54 ASN CA 1 1
10 35622 1 1 54 ASN CB C -15.368 7.490 6.231 1.00 . A A . 54 ASN CB 1 1
10 35623 1 1 54 ASN CG C -16.860 7.263 6.123 1.00 . A A . 54 ASN CG 1 1
10 35624 1 1 54 ASN H H -15.607 5.179 7.470 1.00 . A A . 54 ASN H 1 1
10 35625 1 1 54 ASN HA H -13.696 7.307 7.552 1.00 . A A . 54 ASN HA 1 1
10 35626 1 1 54 ASN HB2 H -15.178 8.530 6.029 1.00 . A A . 54 ASN HB2 1 1
10 35627 1 1 54 ASN HB3 H -14.884 6.898 5.478 1.00 . A A . 54 ASN HB3 1 1
10 35628 1 1 54 ASN HD21 H -16.722 7.189 4.146 1.00 . A A . 54 ASN HD21 1 1
10 35629 1 1 54 ASN HD22 H -18.308 6.983 4.798 1.00 . A A . 54 ASN HD22 1 1
10 35630 1 1 54 ASN N N -14.954 5.731 7.965 1.00 . A A . 54 ASN N 1 1
10 35631 1 1 54 ASN ND2 N -17.346 7.132 4.901 1.00 . A A . 54 ASN ND2 1 1
10 35632 1 1 54 ASN O O -15.902 7.576 9.658 1.00 . A A . 54 ASN O 1 1
10 35633 1 1 54 ASN OD1 O -17.574 7.241 7.115 1.00 . A A . 54 ASN OD1 1 1
10 35634 1 1 55 TYR C C -17.209 10.104 9.655 1.00 . A A . 55 TYR C 1 1
10 35635 1 1 55 TYR CA C -15.715 10.325 9.446 1.00 . A A . 55 TYR CA 1 1
10 35636 1 1 55 TYR CB C -15.494 11.756 8.959 1.00 . A A . 55 TYR CB 1 1
10 35637 1 1 55 TYR CD1 C -13.117 11.727 9.811 1.00 . A A . 55 TYR CD1 1 1
10 35638 1 1 55 TYR CD2 C -13.610 13.038 7.886 1.00 . A A . 55 TYR CD2 1 1
10 35639 1 1 55 TYR CE1 C -11.795 12.120 9.741 1.00 . A A . 55 TYR CE1 1 1
10 35640 1 1 55 TYR CE2 C -12.290 13.434 7.808 1.00 . A A . 55 TYR CE2 1 1
10 35641 1 1 55 TYR CG C -14.045 12.178 8.885 1.00 . A A . 55 TYR CG 1 1
10 35642 1 1 55 TYR CZ C -11.385 12.972 8.738 1.00 . A A . 55 TYR CZ 1 1
10 35643 1 1 55 TYR H H -14.694 9.673 7.682 1.00 . A A . 55 TYR H 1 1
10 35644 1 1 55 TYR HA H -15.208 10.186 10.385 1.00 . A A . 55 TYR HA 1 1
10 35645 1 1 55 TYR HB2 H -15.913 11.857 7.968 1.00 . A A . 55 TYR HB2 1 1
10 35646 1 1 55 TYR HB3 H -16.006 12.431 9.624 1.00 . A A . 55 TYR HB3 1 1
10 35647 1 1 55 TYR HD1 H -13.439 11.054 10.596 1.00 . A A . 55 TYR HD1 1 1
10 35648 1 1 55 TYR HD2 H -14.322 13.395 7.160 1.00 . A A . 55 TYR HD2 1 1
10 35649 1 1 55 TYR HE1 H -11.087 11.757 10.469 1.00 . A A . 55 TYR HE1 1 1
10 35650 1 1 55 TYR HE2 H -11.971 14.099 7.022 1.00 . A A . 55 TYR HE2 1 1
10 35651 1 1 55 TYR HH H -10.022 14.307 8.481 1.00 . A A . 55 TYR HH 1 1
10 35652 1 1 55 TYR N N -15.175 9.353 8.491 1.00 . A A . 55 TYR N 1 1
10 35653 1 1 55 TYR O O -17.749 10.354 10.735 1.00 . A A . 55 TYR O 1 1
10 35654 1 1 55 TYR OH O -10.067 13.363 8.666 1.00 . A A . 55 TYR OH 1 1
10 35655 1 1 56 ALA C C -19.715 8.126 9.320 1.00 . A A . 56 ALA C 1 1
10 35656 1 1 56 ALA CA C -19.302 9.421 8.624 1.00 . A A . 56 ALA CA 1 1
10 35657 1 1 56 ALA CB C -19.814 9.443 7.197 1.00 . A A . 56 ALA CB 1 1
10 35658 1 1 56 ALA H H -17.345 9.333 7.824 1.00 . A A . 56 ALA H 1 1
10 35659 1 1 56 ALA HA H -19.741 10.249 9.151 1.00 . A A . 56 ALA HA 1 1
10 35660 1 1 56 ALA HB1 H -19.308 8.676 6.627 1.00 . A A . 56 ALA HB1 1 1
10 35661 1 1 56 ALA HB2 H -19.611 10.409 6.760 1.00 . A A . 56 ALA HB2 1 1
10 35662 1 1 56 ALA HB3 H -20.877 9.257 7.189 1.00 . A A . 56 ALA HB3 1 1
10 35663 1 1 56 ALA N N -17.859 9.604 8.620 1.00 . A A . 56 ALA N 1 1
10 35664 1 1 56 ALA O O -20.907 7.828 9.410 1.00 . A A . 56 ALA O 1 1
10 35665 1 1 57 ASP C C -19.195 4.957 9.588 1.00 . A A . 57 ASP C 1 1
10 35666 1 1 57 ASP CA C -18.933 6.122 10.532 1.00 . A A . 57 ASP CA 1 1
10 35667 1 1 57 ASP CB C -20.043 6.294 11.559 1.00 . A A . 57 ASP CB 1 1
10 35668 1 1 57 ASP CG C -20.161 5.138 12.533 1.00 . A A . 57 ASP CG 1 1
10 35669 1 1 57 ASP H H -17.798 7.633 9.587 1.00 . A A . 57 ASP H 1 1
10 35670 1 1 57 ASP HA H -18.013 5.918 11.059 1.00 . A A . 57 ASP HA 1 1
10 35671 1 1 57 ASP HB2 H -19.835 7.186 12.118 1.00 . A A . 57 ASP HB2 1 1
10 35672 1 1 57 ASP HB3 H -20.979 6.411 11.040 1.00 . A A . 57 ASP HB3 1 1
10 35673 1 1 57 ASP N N -18.718 7.358 9.774 1.00 . A A . 57 ASP N 1 1
10 35674 1 1 57 ASP O O -19.586 3.863 9.993 1.00 . A A . 57 ASP O 1 1
10 35675 1 1 57 ASP OD1 O -21.050 4.279 12.347 1.00 . A A . 57 ASP OD1 1 1
10 35676 1 1 57 ASP OD2 O -19.377 5.090 13.502 1.00 . A A . 57 ASP OD2 1 1
10 35677 1 1 58 GLU C C -17.811 3.355 7.244 1.00 . A A . 58 GLU C 1 1
10 35678 1 1 58 GLU CA C -19.084 4.184 7.297 1.00 . A A . 58 GLU CA 1 1
10 35679 1 1 58 GLU CB C -19.312 4.840 5.940 1.00 . A A . 58 GLU CB 1 1
10 35680 1 1 58 GLU CD C -21.751 5.497 5.925 1.00 . A A . 58 GLU CD 1 1
10 35681 1 1 58 GLU CG C -20.316 5.974 5.979 1.00 . A A . 58 GLU CG 1 1
10 35682 1 1 58 GLU H H -18.672 6.112 8.060 1.00 . A A . 58 GLU H 1 1
10 35683 1 1 58 GLU HA H -19.924 3.552 7.544 1.00 . A A . 58 GLU HA 1 1
10 35684 1 1 58 GLU HB2 H -18.371 5.231 5.582 1.00 . A A . 58 GLU HB2 1 1
10 35685 1 1 58 GLU HB3 H -19.667 4.098 5.249 1.00 . A A . 58 GLU HB3 1 1
10 35686 1 1 58 GLU HG2 H -20.167 6.524 6.897 1.00 . A A . 58 GLU HG2 1 1
10 35687 1 1 58 GLU HG3 H -20.130 6.626 5.140 1.00 . A A . 58 GLU HG3 1 1
10 35688 1 1 58 GLU N N -18.951 5.206 8.319 1.00 . A A . 58 GLU N 1 1
10 35689 1 1 58 GLU O O -16.762 3.841 6.828 1.00 . A A . 58 GLU O 1 1
10 35690 1 1 58 GLU OE1 O -22.491 5.930 5.015 1.00 . A A . 58 GLU OE1 1 1
10 35691 1 1 58 GLU OE2 O -22.146 4.683 6.779 1.00 . A A . 58 GLU OE2 1 1
10 35692 1 1 59 THR C C -16.750 0.412 6.374 1.00 . A A . 59 THR C 1 1
10 35693 1 1 59 THR CA C -16.786 1.208 7.680 1.00 . A A . 59 THR CA 1 1
10 35694 1 1 59 THR CB C -16.886 0.253 8.883 1.00 . A A . 59 THR CB 1 1
10 35695 1 1 59 THR CG2 C -15.631 -0.586 9.029 1.00 . A A . 59 THR CG2 1 1
10 35696 1 1 59 THR H H -18.751 1.815 8.069 1.00 . A A . 59 THR H 1 1
10 35697 1 1 59 THR HA H -15.876 1.780 7.772 1.00 . A A . 59 THR HA 1 1
10 35698 1 1 59 THR HB H -17.730 -0.407 8.733 1.00 . A A . 59 THR HB 1 1
10 35699 1 1 59 THR HG1 H -18.021 0.972 10.332 1.00 . A A . 59 THR HG1 1 1
10 35700 1 1 59 THR HG21 H -14.783 0.064 9.183 1.00 . A A . 59 THR HG21 1 1
10 35701 1 1 59 THR HG22 H -15.484 -1.166 8.132 1.00 . A A . 59 THR HG22 1 1
10 35702 1 1 59 THR HG23 H -15.739 -1.247 9.874 1.00 . A A . 59 THR HG23 1 1
10 35703 1 1 59 THR N N -17.902 2.123 7.699 1.00 . A A . 59 THR N 1 1
10 35704 1 1 59 THR O O -17.799 0.136 5.782 1.00 . A A . 59 THR O 1 1
10 35705 1 1 59 THR OG1 O -17.089 1.015 10.081 1.00 . A A . 59 THR OG1 1 1
10 35706 1 1 60 ILE C C -14.058 -1.617 4.959 1.00 . A A . 60 ILE C 1 1
10 35707 1 1 60 ILE CA C -15.351 -0.836 4.792 1.00 . A A . 60 ILE CA 1 1
10 35708 1 1 60 ILE CB C -15.255 -0.054 3.455 1.00 . A A . 60 ILE CB 1 1
10 35709 1 1 60 ILE CD1 C -13.860 1.635 2.167 1.00 . A A . 60 ILE CD1 1 1
10 35710 1 1 60 ILE CG1 C -14.156 1.009 3.513 1.00 . A A . 60 ILE CG1 1 1
10 35711 1 1 60 ILE CG2 C -16.587 0.566 3.076 1.00 . A A . 60 ILE CG2 1 1
10 35712 1 1 60 ILE H H -14.760 0.320 6.451 1.00 . A A . 60 ILE H 1 1
10 35713 1 1 60 ILE HA H -16.179 -1.529 4.731 1.00 . A A . 60 ILE HA 1 1
10 35714 1 1 60 ILE HB H -15.002 -0.763 2.682 1.00 . A A . 60 ILE HB 1 1
10 35715 1 1 60 ILE HD11 H -14.733 2.166 1.814 1.00 . A A . 60 ILE HD11 1 1
10 35716 1 1 60 ILE HD12 H -13.605 0.858 1.463 1.00 . A A . 60 ILE HD12 1 1
10 35717 1 1 60 ILE HD13 H -13.034 2.322 2.261 1.00 . A A . 60 ILE HD13 1 1
10 35718 1 1 60 ILE HG12 H -14.459 1.796 4.187 1.00 . A A . 60 ILE HG12 1 1
10 35719 1 1 60 ILE HG13 H -13.246 0.558 3.878 1.00 . A A . 60 ILE HG13 1 1
10 35720 1 1 60 ILE HG21 H -16.487 1.105 2.144 1.00 . A A . 60 ILE HG21 1 1
10 35721 1 1 60 ILE HG22 H -16.904 1.247 3.853 1.00 . A A . 60 ILE HG22 1 1
10 35722 1 1 60 ILE HG23 H -17.321 -0.218 2.962 1.00 . A A . 60 ILE HG23 1 1
10 35723 1 1 60 ILE N N -15.550 0.012 5.963 1.00 . A A . 60 ILE N 1 1
10 35724 1 1 60 ILE O O -13.072 -1.107 5.496 1.00 . A A . 60 ILE O 1 1
10 35725 1 1 61 SER C C -12.093 -3.712 3.440 1.00 . A A . 61 SER C 1 1
10 35726 1 1 61 SER CA C -12.950 -3.751 4.695 1.00 . A A . 61 SER CA 1 1
10 35727 1 1 61 SER CB C -13.425 -5.171 4.988 1.00 . A A . 61 SER CB 1 1
10 35728 1 1 61 SER H H -14.912 -3.205 4.119 1.00 . A A . 61 SER H 1 1
10 35729 1 1 61 SER HA H -12.361 -3.398 5.528 1.00 . A A . 61 SER HA 1 1
10 35730 1 1 61 SER HB2 H -14.009 -5.533 4.154 1.00 . A A . 61 SER HB2 1 1
10 35731 1 1 61 SER HB3 H -12.569 -5.812 5.138 1.00 . A A . 61 SER HB3 1 1
10 35732 1 1 61 SER HG H -14.440 -6.108 6.382 1.00 . A A . 61 SER HG 1 1
10 35733 1 1 61 SER N N -14.095 -2.870 4.556 1.00 . A A . 61 SER N 1 1
10 35734 1 1 61 SER O O -12.621 -3.742 2.341 1.00 . A A . 61 SER O 1 1
10 35735 1 1 61 SER OG O -14.226 -5.196 6.159 1.00 . A A . 61 SER OG 1 1
10 35736 1 1 62 VAL C C -9.037 -4.853 2.344 1.00 . A A . 62 VAL C 1 1
10 35737 1 1 62 VAL CA C -9.891 -3.593 2.436 1.00 . A A . 62 VAL CA 1 1
10 35738 1 1 62 VAL CB C -8.969 -2.359 2.468 1.00 . A A . 62 VAL CB 1 1
10 35739 1 1 62 VAL CG1 C -8.205 -2.240 1.162 1.00 . A A . 62 VAL CG1 1 1
10 35740 1 1 62 VAL CG2 C -9.770 -1.094 2.738 1.00 . A A . 62 VAL CG2 1 1
10 35741 1 1 62 VAL H H -10.398 -3.624 4.503 1.00 . A A . 62 VAL H 1 1
10 35742 1 1 62 VAL HA H -10.508 -3.530 1.550 1.00 . A A . 62 VAL HA 1 1
10 35743 1 1 62 VAL HB H -8.254 -2.489 3.266 1.00 . A A . 62 VAL HB 1 1
10 35744 1 1 62 VAL HG11 H -8.904 -2.118 0.347 1.00 . A A . 62 VAL HG11 1 1
10 35745 1 1 62 VAL HG12 H -7.624 -3.138 1.005 1.00 . A A . 62 VAL HG12 1 1
10 35746 1 1 62 VAL HG13 H -7.546 -1.386 1.205 1.00 . A A . 62 VAL HG13 1 1
10 35747 1 1 62 VAL HG21 H -9.105 -0.244 2.757 1.00 . A A . 62 VAL HG21 1 1
10 35748 1 1 62 VAL HG22 H -10.271 -1.182 3.691 1.00 . A A . 62 VAL HG22 1 1
10 35749 1 1 62 VAL HG23 H -10.504 -0.960 1.957 1.00 . A A . 62 VAL HG23 1 1
10 35750 1 1 62 VAL N N -10.778 -3.642 3.595 1.00 . A A . 62 VAL N 1 1
10 35751 1 1 62 VAL O O -8.313 -5.188 3.278 1.00 . A A . 62 VAL O 1 1
10 35752 1 1 63 ALA C C -6.948 -6.509 0.625 1.00 . A A . 63 ALA C 1 1
10 35753 1 1 63 ALA CA C -8.388 -6.789 1.019 1.00 . A A . 63 ALA CA 1 1
10 35754 1 1 63 ALA CB C -9.061 -7.666 -0.025 1.00 . A A . 63 ALA CB 1 1
10 35755 1 1 63 ALA H H -9.703 -5.207 0.498 1.00 . A A . 63 ALA H 1 1
10 35756 1 1 63 ALA HA H -8.389 -7.325 1.954 1.00 . A A . 63 ALA HA 1 1
10 35757 1 1 63 ALA HB1 H -8.938 -7.223 -1.002 1.00 . A A . 63 ALA HB1 1 1
10 35758 1 1 63 ALA HB2 H -10.115 -7.751 0.202 1.00 . A A . 63 ALA HB2 1 1
10 35759 1 1 63 ALA HB3 H -8.611 -8.650 -0.011 1.00 . A A . 63 ALA HB3 1 1
10 35760 1 1 63 ALA N N -9.136 -5.552 1.220 1.00 . A A . 63 ALA N 1 1
10 35761 1 1 63 ALA O O -6.687 -6.011 -0.469 1.00 . A A . 63 ALA O 1 1
10 35762 1 1 64 ILE C C -3.894 -7.913 0.980 1.00 . A A . 64 ILE C 1 1
10 35763 1 1 64 ILE CA C -4.610 -6.603 1.255 1.00 . A A . 64 ILE CA 1 1
10 35764 1 1 64 ILE CB C -3.915 -5.933 2.446 1.00 . A A . 64 ILE CB 1 1
10 35765 1 1 64 ILE CD1 C -4.953 -3.670 1.925 1.00 . A A . 64 ILE CD1 1 1
10 35766 1 1 64 ILE CG1 C -4.746 -4.761 2.951 1.00 . A A . 64 ILE CG1 1 1
10 35767 1 1 64 ILE CG2 C -2.527 -5.477 2.044 1.00 . A A . 64 ILE CG2 1 1
10 35768 1 1 64 ILE H H -6.294 -7.165 2.392 1.00 . A A . 64 ILE H 1 1
10 35769 1 1 64 ILE HA H -4.513 -5.958 0.394 1.00 . A A . 64 ILE HA 1 1
10 35770 1 1 64 ILE HB H -3.814 -6.663 3.233 1.00 . A A . 64 ILE HB 1 1
10 35771 1 1 64 ILE HD11 H -3.998 -3.252 1.645 1.00 . A A . 64 ILE HD11 1 1
10 35772 1 1 64 ILE HD12 H -5.578 -2.897 2.347 1.00 . A A . 64 ILE HD12 1 1
10 35773 1 1 64 ILE HD13 H -5.435 -4.085 1.053 1.00 . A A . 64 ILE HD13 1 1
10 35774 1 1 64 ILE HG12 H -5.718 -5.127 3.242 1.00 . A A . 64 ILE HG12 1 1
10 35775 1 1 64 ILE HG13 H -4.260 -4.326 3.809 1.00 . A A . 64 ILE HG13 1 1
10 35776 1 1 64 ILE HG21 H -2.059 -4.969 2.872 1.00 . A A . 64 ILE HG21 1 1
10 35777 1 1 64 ILE HG22 H -2.603 -4.804 1.199 1.00 . A A . 64 ILE HG22 1 1
10 35778 1 1 64 ILE HG23 H -1.935 -6.338 1.766 1.00 . A A . 64 ILE HG23 1 1
10 35779 1 1 64 ILE N N -6.023 -6.810 1.520 1.00 . A A . 64 ILE N 1 1
10 35780 1 1 64 ILE O O -4.008 -8.858 1.753 1.00 . A A . 64 ILE O 1 1
10 35781 1 1 65 ASP C C -1.013 -8.824 0.515 1.00 . A A . 65 ASP C 1 1
10 35782 1 1 65 ASP CA C -2.226 -9.041 -0.368 1.00 . A A . 65 ASP CA 1 1
10 35783 1 1 65 ASP CB C -1.808 -9.077 -1.839 1.00 . A A . 65 ASP CB 1 1
10 35784 1 1 65 ASP CG C -0.803 -10.176 -2.132 1.00 . A A . 65 ASP CG 1 1
10 35785 1 1 65 ASP H H -3.235 -7.225 -0.763 1.00 . A A . 65 ASP H 1 1
10 35786 1 1 65 ASP HA H -2.697 -9.976 -0.096 1.00 . A A . 65 ASP HA 1 1
10 35787 1 1 65 ASP HB2 H -2.682 -9.243 -2.452 1.00 . A A . 65 ASP HB2 1 1
10 35788 1 1 65 ASP HB3 H -1.364 -8.128 -2.102 1.00 . A A . 65 ASP HB3 1 1
10 35789 1 1 65 ASP N N -3.166 -7.959 -0.117 1.00 . A A . 65 ASP N 1 1
10 35790 1 1 65 ASP O O -0.269 -7.875 0.323 1.00 . A A . 65 ASP O 1 1
10 35791 1 1 65 ASP OD1 O 0.342 -10.081 -1.652 1.00 . A A . 65 ASP OD1 1 1
10 35792 1 1 65 ASP OD2 O -1.145 -11.133 -2.858 1.00 . A A . 65 ASP OD2 1 1
10 35793 1 1 66 VAL C C 1.610 -9.718 1.960 1.00 . A A . 66 VAL C 1 1
10 35794 1 1 66 VAL CA C 0.198 -9.493 2.499 1.00 . A A . 66 VAL CA 1 1
10 35795 1 1 66 VAL CB C -0.036 -10.408 3.711 1.00 . A A . 66 VAL CB 1 1
10 35796 1 1 66 VAL CG1 C -1.430 -10.194 4.265 1.00 . A A . 66 VAL CG1 1 1
10 35797 1 1 66 VAL CG2 C 0.169 -11.863 3.330 1.00 . A A . 66 VAL CG2 1 1
10 35798 1 1 66 VAL H H -1.394 -10.480 1.531 1.00 . A A . 66 VAL H 1 1
10 35799 1 1 66 VAL HA H 0.117 -8.477 2.834 1.00 . A A . 66 VAL HA 1 1
10 35800 1 1 66 VAL HB H 0.679 -10.148 4.481 1.00 . A A . 66 VAL HB 1 1
10 35801 1 1 66 VAL HG11 H -1.578 -10.831 5.122 1.00 . A A . 66 VAL HG11 1 1
10 35802 1 1 66 VAL HG12 H -2.157 -10.435 3.504 1.00 . A A . 66 VAL HG12 1 1
10 35803 1 1 66 VAL HG13 H -1.543 -9.161 4.557 1.00 . A A . 66 VAL HG13 1 1
10 35804 1 1 66 VAL HG21 H -0.542 -12.132 2.562 1.00 . A A . 66 VAL HG21 1 1
10 35805 1 1 66 VAL HG22 H 0.020 -12.487 4.197 1.00 . A A . 66 VAL HG22 1 1
10 35806 1 1 66 VAL HG23 H 1.173 -11.997 2.954 1.00 . A A . 66 VAL HG23 1 1
10 35807 1 1 66 VAL N N -0.825 -9.689 1.488 1.00 . A A . 66 VAL N 1 1
10 35808 1 1 66 VAL O O 2.581 -9.258 2.554 1.00 . A A . 66 VAL O 1 1
10 35809 1 1 67 THR C C 3.594 -9.611 -0.512 1.00 . A A . 67 THR C 1 1
10 35810 1 1 67 THR CA C 3.020 -10.771 0.291 1.00 . A A . 67 THR CA 1 1
10 35811 1 1 67 THR CB C 2.939 -12.036 -0.592 1.00 . A A . 67 THR CB 1 1
10 35812 1 1 67 THR CG2 C 2.233 -13.156 0.153 1.00 . A A . 67 THR CG2 1 1
10 35813 1 1 67 THR H H 0.907 -10.685 0.359 1.00 . A A . 67 THR H 1 1
10 35814 1 1 67 THR HA H 3.681 -10.979 1.121 1.00 . A A . 67 THR HA 1 1
10 35815 1 1 67 THR HB H 3.942 -12.359 -0.827 1.00 . A A . 67 THR HB 1 1
10 35816 1 1 67 THR HG1 H 1.550 -11.087 -1.649 1.00 . A A . 67 THR HG1 1 1
10 35817 1 1 67 THR HG21 H 2.154 -14.019 -0.489 1.00 . A A . 67 THR HG21 1 1
10 35818 1 1 67 THR HG22 H 1.243 -12.826 0.442 1.00 . A A . 67 THR HG22 1 1
10 35819 1 1 67 THR HG23 H 2.799 -13.413 1.036 1.00 . A A . 67 THR HG23 1 1
10 35820 1 1 67 THR N N 1.718 -10.418 0.841 1.00 . A A . 67 THR N 1 1
10 35821 1 1 67 THR O O 4.794 -9.556 -0.790 1.00 . A A . 67 THR O 1 1
10 35822 1 1 67 THR OG1 O 2.233 -11.765 -1.809 1.00 . A A . 67 THR OG1 1 1
10 35823 1 1 68 ASN C C 2.578 -6.259 -1.037 1.00 . A A . 68 ASN C 1 1
10 35824 1 1 68 ASN CA C 3.108 -7.537 -1.684 1.00 . A A . 68 ASN CA 1 1
10 35825 1 1 68 ASN CB C 2.575 -7.680 -3.117 1.00 . A A . 68 ASN CB 1 1
10 35826 1 1 68 ASN CG C 3.168 -6.665 -4.077 1.00 . A A . 68 ASN CG 1 1
10 35827 1 1 68 ASN H H 1.768 -8.815 -0.660 1.00 . A A . 68 ASN H 1 1
10 35828 1 1 68 ASN HA H 4.187 -7.495 -1.706 1.00 . A A . 68 ASN HA 1 1
10 35829 1 1 68 ASN HB2 H 2.812 -8.669 -3.482 1.00 . A A . 68 ASN HB2 1 1
10 35830 1 1 68 ASN HB3 H 1.503 -7.557 -3.108 1.00 . A A . 68 ASN HB3 1 1
10 35831 1 1 68 ASN HD21 H 1.489 -6.645 -5.143 1.00 . A A . 68 ASN HD21 1 1
10 35832 1 1 68 ASN HD22 H 2.756 -5.605 -5.703 1.00 . A A . 68 ASN HD22 1 1
10 35833 1 1 68 ASN N N 2.716 -8.697 -0.899 1.00 . A A . 68 ASN N 1 1
10 35834 1 1 68 ASN ND2 N 2.394 -6.265 -5.074 1.00 . A A . 68 ASN ND2 1 1
10 35835 1 1 68 ASN O O 2.768 -5.165 -1.560 1.00 . A A . 68 ASN O 1 1
10 35836 1 1 68 ASN OD1 O 4.313 -6.252 -3.930 1.00 . A A . 68 ASN OD1 1 1
10 35837 1 1 69 VAL C C 0.183 -4.614 0.020 1.00 . A A . 69 VAL C 1 1
10 35838 1 1 69 VAL CA C 1.242 -5.344 0.863 1.00 . A A . 69 VAL CA 1 1
10 35839 1 1 69 VAL CB C 2.264 -4.339 1.473 1.00 . A A . 69 VAL CB 1 1
10 35840 1 1 69 VAL CG1 C 3.549 -5.046 1.876 1.00 . A A . 69 VAL CG1 1 1
10 35841 1 1 69 VAL CG2 C 2.570 -3.188 0.541 1.00 . A A . 69 VAL CG2 1 1
10 35842 1 1 69 VAL H H 1.785 -7.341 0.440 1.00 . A A . 69 VAL H 1 1
10 35843 1 1 69 VAL HA H 0.725 -5.814 1.686 1.00 . A A . 69 VAL HA 1 1
10 35844 1 1 69 VAL HB H 1.824 -3.929 2.371 1.00 . A A . 69 VAL HB 1 1
10 35845 1 1 69 VAL HG11 H 3.959 -5.561 1.017 1.00 . A A . 69 VAL HG11 1 1
10 35846 1 1 69 VAL HG12 H 3.339 -5.761 2.656 1.00 . A A . 69 VAL HG12 1 1
10 35847 1 1 69 VAL HG13 H 4.264 -4.317 2.234 1.00 . A A . 69 VAL HG13 1 1
10 35848 1 1 69 VAL HG21 H 1.654 -2.677 0.296 1.00 . A A . 69 VAL HG21 1 1
10 35849 1 1 69 VAL HG22 H 3.023 -3.573 -0.360 1.00 . A A . 69 VAL HG22 1 1
10 35850 1 1 69 VAL HG23 H 3.248 -2.503 1.028 1.00 . A A . 69 VAL HG23 1 1
10 35851 1 1 69 VAL N N 1.882 -6.431 0.098 1.00 . A A . 69 VAL N 1 1
10 35852 1 1 69 VAL O O -0.424 -3.636 0.457 1.00 . A A . 69 VAL O 1 1
10 35853 1 1 70 TYR C C -2.345 -4.591 -1.861 1.00 . A A . 70 TYR C 1 1
10 35854 1 1 70 TYR CA C -0.860 -4.487 -2.189 1.00 . A A . 70 TYR CA 1 1
10 35855 1 1 70 TYR CB C -0.580 -5.145 -3.537 1.00 . A A . 70 TYR CB 1 1
10 35856 1 1 70 TYR CD1 C -1.653 -4.225 -5.622 1.00 . A A . 70 TYR CD1 1 1
10 35857 1 1 70 TYR CD2 C 0.386 -3.251 -4.868 1.00 . A A . 70 TYR CD2 1 1
10 35858 1 1 70 TYR CE1 C -1.679 -3.351 -6.689 1.00 . A A . 70 TYR CE1 1 1
10 35859 1 1 70 TYR CE2 C 0.367 -2.372 -5.930 1.00 . A A . 70 TYR CE2 1 1
10 35860 1 1 70 TYR CG C -0.620 -4.188 -4.698 1.00 . A A . 70 TYR CG 1 1
10 35861 1 1 70 TYR CZ C -0.667 -2.426 -6.838 1.00 . A A . 70 TYR CZ 1 1
10 35862 1 1 70 TYR H H 0.344 -6.006 -1.382 1.00 . A A . 70 TYR H 1 1
10 35863 1 1 70 TYR HA H -0.582 -3.446 -2.239 1.00 . A A . 70 TYR HA 1 1
10 35864 1 1 70 TYR HB2 H 0.402 -5.594 -3.513 1.00 . A A . 70 TYR HB2 1 1
10 35865 1 1 70 TYR HB3 H -1.317 -5.915 -3.714 1.00 . A A . 70 TYR HB3 1 1
10 35866 1 1 70 TYR HD1 H -2.443 -4.950 -5.499 1.00 . A A . 70 TYR HD1 1 1
10 35867 1 1 70 TYR HD2 H 1.194 -3.215 -4.152 1.00 . A A . 70 TYR HD2 1 1
10 35868 1 1 70 TYR HE1 H -2.490 -3.392 -7.401 1.00 . A A . 70 TYR HE1 1 1
10 35869 1 1 70 TYR HE2 H 1.160 -1.647 -6.046 1.00 . A A . 70 TYR HE2 1 1
10 35870 1 1 70 TYR HH H -1.589 -1.211 -8.009 1.00 . A A . 70 TYR HH 1 1
10 35871 1 1 70 TYR N N -0.039 -5.131 -1.179 1.00 . A A . 70 TYR N 1 1
10 35872 1 1 70 TYR O O -2.791 -5.565 -1.262 1.00 . A A . 70 TYR O 1 1
10 35873 1 1 70 TYR OH O -0.689 -1.556 -7.902 1.00 . A A . 70 TYR OH 1 1
10 35874 1 1 71 VAL C C -5.154 -4.417 -3.288 1.00 . A A . 71 VAL C 1 1
10 35875 1 1 71 VAL CA C -4.552 -3.640 -2.129 1.00 . A A . 71 VAL CA 1 1
10 35876 1 1 71 VAL CB C -5.182 -2.237 -2.097 1.00 . A A . 71 VAL CB 1 1
10 35877 1 1 71 VAL CG1 C -6.698 -2.340 -2.113 1.00 . A A . 71 VAL CG1 1 1
10 35878 1 1 71 VAL CG2 C -4.704 -1.472 -0.875 1.00 . A A . 71 VAL CG2 1 1
10 35879 1 1 71 VAL H H -2.694 -2.802 -2.673 1.00 . A A . 71 VAL H 1 1
10 35880 1 1 71 VAL HA H -4.785 -4.145 -1.198 1.00 . A A . 71 VAL HA 1 1
10 35881 1 1 71 VAL HB H -4.871 -1.702 -2.980 1.00 . A A . 71 VAL HB 1 1
10 35882 1 1 71 VAL HG11 H -7.039 -2.756 -1.176 1.00 . A A . 71 VAL HG11 1 1
10 35883 1 1 71 VAL HG12 H -7.000 -2.993 -2.924 1.00 . A A . 71 VAL HG12 1 1
10 35884 1 1 71 VAL HG13 H -7.129 -1.361 -2.254 1.00 . A A . 71 VAL HG13 1 1
10 35885 1 1 71 VAL HG21 H -4.976 -2.020 0.016 1.00 . A A . 71 VAL HG21 1 1
10 35886 1 1 71 VAL HG22 H -5.168 -0.497 -0.854 1.00 . A A . 71 VAL HG22 1 1
10 35887 1 1 71 VAL HG23 H -3.630 -1.362 -0.917 1.00 . A A . 71 VAL HG23 1 1
10 35888 1 1 71 VAL N N -3.108 -3.588 -2.266 1.00 . A A . 71 VAL N 1 1
10 35889 1 1 71 VAL O O -4.775 -4.222 -4.441 1.00 . A A . 71 VAL O 1 1
10 35890 1 1 72 MET C C -8.167 -5.749 -4.197 1.00 . A A . 72 MET C 1 1
10 35891 1 1 72 MET CA C -6.710 -6.129 -3.988 1.00 . A A . 72 MET CA 1 1
10 35892 1 1 72 MET CB C -6.608 -7.594 -3.578 1.00 . A A . 72 MET CB 1 1
10 35893 1 1 72 MET CE C -4.395 -8.802 -5.582 1.00 . A A . 72 MET CE 1 1
10 35894 1 1 72 MET CG C -5.230 -7.976 -3.068 1.00 . A A . 72 MET CG 1 1
10 35895 1 1 72 MET H H -6.370 -5.377 -2.034 1.00 . A A . 72 MET H 1 1
10 35896 1 1 72 MET HA H -6.175 -5.981 -4.909 1.00 . A A . 72 MET HA 1 1
10 35897 1 1 72 MET HB2 H -7.327 -7.788 -2.795 1.00 . A A . 72 MET HB2 1 1
10 35898 1 1 72 MET HB3 H -6.839 -8.212 -4.431 1.00 . A A . 72 MET HB3 1 1
10 35899 1 1 72 MET HE1 H -5.372 -8.531 -5.952 1.00 . A A . 72 MET HE1 1 1
10 35900 1 1 72 MET HE2 H -4.424 -9.812 -5.200 1.00 . A A . 72 MET HE2 1 1
10 35901 1 1 72 MET HE3 H -3.677 -8.741 -6.385 1.00 . A A . 72 MET HE3 1 1
10 35902 1 1 72 MET HG2 H -5.018 -7.395 -2.182 1.00 . A A . 72 MET HG2 1 1
10 35903 1 1 72 MET HG3 H -5.241 -9.022 -2.816 1.00 . A A . 72 MET HG3 1 1
10 35904 1 1 72 MET N N -6.094 -5.289 -2.976 1.00 . A A . 72 MET N 1 1
10 35905 1 1 72 MET O O -8.786 -6.123 -5.192 1.00 . A A . 72 MET O 1 1
10 35906 1 1 72 MET SD S -3.920 -7.681 -4.274 1.00 . A A . 72 MET SD 1 1
10 35907 1 1 73 GLY C C -10.592 -4.153 -1.990 1.00 . A A . 73 GLY C 1 1
10 35908 1 1 73 GLY CA C -10.085 -4.593 -3.336 1.00 . A A . 73 GLY CA 1 1
10 35909 1 1 73 GLY H H -8.164 -4.717 -2.494 1.00 . A A . 73 GLY H 1 1
10 35910 1 1 73 GLY HA2 H -10.177 -3.776 -4.038 1.00 . A A . 73 GLY HA2 1 1
10 35911 1 1 73 GLY HA3 H -10.680 -5.427 -3.678 1.00 . A A . 73 GLY HA3 1 1
10 35912 1 1 73 GLY N N -8.706 -4.998 -3.258 1.00 . A A . 73 GLY N 1 1
10 35913 1 1 73 GLY O O -9.809 -3.737 -1.137 1.00 . A A . 73 GLY O 1 1
10 35914 1 1 74 TYR C C -13.973 -4.308 -0.497 1.00 . A A . 74 TYR C 1 1
10 35915 1 1 74 TYR CA C -12.516 -3.862 -0.542 1.00 . A A . 74 TYR CA 1 1
10 35916 1 1 74 TYR CB C -12.425 -2.335 -0.383 1.00 . A A . 74 TYR CB 1 1
10 35917 1 1 74 TYR CD1 C -14.487 -1.059 -1.048 1.00 . A A . 74 TYR CD1 1 1
10 35918 1 1 74 TYR CD2 C -12.766 -1.327 -2.674 1.00 . A A . 74 TYR CD2 1 1
10 35919 1 1 74 TYR CE1 C -15.242 -0.355 -1.958 1.00 . A A . 74 TYR CE1 1 1
10 35920 1 1 74 TYR CE2 C -13.517 -0.620 -3.591 1.00 . A A . 74 TYR CE2 1 1
10 35921 1 1 74 TYR CG C -13.239 -1.557 -1.389 1.00 . A A . 74 TYR CG 1 1
10 35922 1 1 74 TYR CZ C -14.755 -0.139 -3.227 1.00 . A A . 74 TYR CZ 1 1
10 35923 1 1 74 TYR H H -12.431 -4.714 -2.484 1.00 . A A . 74 TYR H 1 1
10 35924 1 1 74 TYR HA H -11.991 -4.329 0.277 1.00 . A A . 74 TYR HA 1 1
10 35925 1 1 74 TYR HB2 H -12.776 -2.064 0.601 1.00 . A A . 74 TYR HB2 1 1
10 35926 1 1 74 TYR HB3 H -11.394 -2.033 -0.483 1.00 . A A . 74 TYR HB3 1 1
10 35927 1 1 74 TYR HD1 H -14.868 -1.231 -0.052 1.00 . A A . 74 TYR HD1 1 1
10 35928 1 1 74 TYR HD2 H -11.794 -1.707 -2.953 1.00 . A A . 74 TYR HD2 1 1
10 35929 1 1 74 TYR HE1 H -16.211 0.026 -1.673 1.00 . A A . 74 TYR HE1 1 1
10 35930 1 1 74 TYR HE2 H -13.136 -0.450 -4.587 1.00 . A A . 74 TYR HE2 1 1
10 35931 1 1 74 TYR HH H -16.089 1.172 -3.658 1.00 . A A . 74 TYR HH 1 1
10 35932 1 1 74 TYR N N -11.883 -4.295 -1.782 1.00 . A A . 74 TYR N 1 1
10 35933 1 1 74 TYR O O -14.497 -4.833 -1.469 1.00 . A A . 74 TYR O 1 1
10 35934 1 1 74 TYR OH O -15.512 0.565 -4.131 1.00 . A A . 74 TYR OH 1 1
10 35935 1 1 75 ARG C C -16.787 -3.425 1.462 1.00 . A A . 75 ARG C 1 1
10 35936 1 1 75 ARG CA C -15.959 -4.558 0.873 1.00 . A A . 75 ARG CA 1 1
10 35937 1 1 75 ARG CB C -15.920 -5.741 1.829 1.00 . A A . 75 ARG CB 1 1
10 35938 1 1 75 ARG CD C -17.098 -7.422 3.209 1.00 . A A . 75 ARG CD 1 1
10 35939 1 1 75 ARG CG C -17.269 -6.227 2.297 1.00 . A A . 75 ARG CG 1 1
10 35940 1 1 75 ARG CZ C -18.478 -8.990 4.529 1.00 . A A . 75 ARG CZ 1 1
10 35941 1 1 75 ARG H H -14.125 -3.703 1.391 1.00 . A A . 75 ARG H 1 1
10 35942 1 1 75 ARG HA H -16.386 -4.869 -0.065 1.00 . A A . 75 ARG HA 1 1
10 35943 1 1 75 ARG HB2 H -15.420 -6.562 1.340 1.00 . A A . 75 ARG HB2 1 1
10 35944 1 1 75 ARG HB3 H -15.347 -5.455 2.701 1.00 . A A . 75 ARG HB3 1 1
10 35945 1 1 75 ARG HD2 H -16.602 -8.198 2.653 1.00 . A A . 75 ARG HD2 1 1
10 35946 1 1 75 ARG HD3 H -16.477 -7.133 4.042 1.00 . A A . 75 ARG HD3 1 1
10 35947 1 1 75 ARG HE H -19.191 -7.453 3.451 1.00 . A A . 75 ARG HE 1 1
10 35948 1 1 75 ARG HG2 H -17.752 -5.430 2.840 1.00 . A A . 75 ARG HG2 1 1
10 35949 1 1 75 ARG HG3 H -17.866 -6.508 1.439 1.00 . A A . 75 ARG HG3 1 1
10 35950 1 1 75 ARG HH11 H -16.488 -9.376 4.595 1.00 . A A . 75 ARG HH11 1 1
10 35951 1 1 75 ARG HH12 H -17.481 -10.448 5.531 1.00 . A A . 75 ARG HH12 1 1
10 35952 1 1 75 ARG HH21 H -20.495 -8.865 4.682 1.00 . A A . 75 ARG HH21 1 1
10 35953 1 1 75 ARG HH22 H -19.762 -10.154 5.581 1.00 . A A . 75 ARG HH22 1 1
10 35954 1 1 75 ARG N N -14.602 -4.126 0.649 1.00 . A A . 75 ARG N 1 1
10 35955 1 1 75 ARG NE N -18.368 -7.935 3.718 1.00 . A A . 75 ARG NE 1 1
10 35956 1 1 75 ARG NH1 N -17.397 -9.660 4.911 1.00 . A A . 75 ARG NH1 1 1
10 35957 1 1 75 ARG NH2 N -19.674 -9.369 4.962 1.00 . A A . 75 ARG NH2 1 1
10 35958 1 1 75 ARG O O -16.246 -2.517 2.085 1.00 . A A . 75 ARG O 1 1
10 35959 1 1 76 ALA C C -20.364 -3.195 2.010 1.00 . A A . 76 ALA C 1 1
10 35960 1 1 76 ALA CA C -19.015 -2.528 1.825 1.00 . A A . 76 ALA CA 1 1
10 35961 1 1 76 ALA CB C -19.133 -1.310 0.921 1.00 . A A . 76 ALA CB 1 1
10 35962 1 1 76 ALA H H -18.454 -4.243 0.740 1.00 . A A . 76 ALA H 1 1
10 35963 1 1 76 ALA HA H -18.637 -2.211 2.787 1.00 . A A . 76 ALA HA 1 1
10 35964 1 1 76 ALA HB1 H -19.589 -1.600 -0.015 1.00 . A A . 76 ALA HB1 1 1
10 35965 1 1 76 ALA HB2 H -18.150 -0.904 0.733 1.00 . A A . 76 ALA HB2 1 1
10 35966 1 1 76 ALA HB3 H -19.745 -0.561 1.403 1.00 . A A . 76 ALA HB3 1 1
10 35967 1 1 76 ALA N N -18.092 -3.498 1.270 1.00 . A A . 76 ALA N 1 1
10 35968 1 1 76 ALA O O -21.187 -3.242 1.096 1.00 . A A . 76 ALA O 1 1
10 35969 1 1 77 GLY C C -21.613 -5.901 2.883 1.00 . A A . 77 GLY C 1 1
10 35970 1 1 77 GLY CA C -21.755 -4.511 3.458 1.00 . A A . 77 GLY CA 1 1
10 35971 1 1 77 GLY H H -19.909 -3.591 3.908 1.00 . A A . 77 GLY H 1 1
10 35972 1 1 77 GLY HA2 H -21.904 -4.581 4.524 1.00 . A A . 77 GLY HA2 1 1
10 35973 1 1 77 GLY HA3 H -22.609 -4.028 3.009 1.00 . A A . 77 GLY HA3 1 1
10 35974 1 1 77 GLY N N -20.574 -3.724 3.200 1.00 . A A . 77 GLY N 1 1
10 35975 1 1 77 GLY O O -20.597 -6.563 3.095 1.00 . A A . 77 GLY O 1 1
10 35976 1 1 78 ASP C C -21.959 -7.486 0.082 1.00 . A A . 78 ASP C 1 1
10 35977 1 1 78 ASP CA C -22.524 -7.643 1.479 1.00 . A A . 78 ASP CA 1 1
10 35978 1 1 78 ASP CB C -23.888 -8.342 1.425 1.00 . A A . 78 ASP CB 1 1
10 35979 1 1 78 ASP CG C -24.990 -7.486 0.825 1.00 . A A . 78 ASP CG 1 1
10 35980 1 1 78 ASP H H -23.408 -5.789 2.014 1.00 . A A . 78 ASP H 1 1
10 35981 1 1 78 ASP HA H -21.838 -8.252 2.053 1.00 . A A . 78 ASP HA 1 1
10 35982 1 1 78 ASP HB2 H -23.796 -9.239 0.825 1.00 . A A . 78 ASP HB2 1 1
10 35983 1 1 78 ASP HB3 H -24.179 -8.618 2.428 1.00 . A A . 78 ASP HB3 1 1
10 35984 1 1 78 ASP N N -22.606 -6.346 2.137 1.00 . A A . 78 ASP N 1 1
10 35985 1 1 78 ASP O O -21.675 -8.464 -0.604 1.00 . A A . 78 ASP O 1 1
10 35986 1 1 78 ASP OD1 O -25.784 -6.910 1.602 1.00 . A A . 78 ASP OD1 1 1
10 35987 1 1 78 ASP OD2 O -25.082 -7.394 -0.415 1.00 . A A . 78 ASP OD2 1 1
10 35988 1 1 79 THR C C -19.704 -5.839 -1.482 1.00 . A A . 79 THR C 1 1
10 35989 1 1 79 THR CA C -21.211 -5.966 -1.619 1.00 . A A . 79 THR CA 1 1
10 35990 1 1 79 THR CB C -21.801 -4.675 -2.213 1.00 . A A . 79 THR CB 1 1
10 35991 1 1 79 THR CG2 C -21.329 -4.466 -3.644 1.00 . A A . 79 THR CG2 1 1
10 35992 1 1 79 THR H H -22.018 -5.512 0.264 1.00 . A A . 79 THR H 1 1
10 35993 1 1 79 THR HA H -21.439 -6.795 -2.284 1.00 . A A . 79 THR HA 1 1
10 35994 1 1 79 THR HB H -21.477 -3.836 -1.613 1.00 . A A . 79 THR HB 1 1
10 35995 1 1 79 THR HG1 H -23.519 -5.010 -1.302 1.00 . A A . 79 THR HG1 1 1
10 35996 1 1 79 THR HG21 H -21.629 -5.309 -4.249 1.00 . A A . 79 THR HG21 1 1
10 35997 1 1 79 THR HG22 H -20.253 -4.377 -3.659 1.00 . A A . 79 THR HG22 1 1
10 35998 1 1 79 THR HG23 H -21.770 -3.564 -4.040 1.00 . A A . 79 THR HG23 1 1
10 35999 1 1 79 THR N N -21.788 -6.252 -0.330 1.00 . A A . 79 THR N 1 1
10 36000 1 1 79 THR O O -19.202 -4.899 -0.864 1.00 . A A . 79 THR O 1 1
10 36001 1 1 79 THR OG1 O -23.232 -4.750 -2.187 1.00 . A A . 79 THR OG1 1 1
10 36002 1 1 80 SER C C -17.068 -6.249 -3.389 1.00 . A A . 80 SER C 1 1
10 36003 1 1 80 SER CA C -17.539 -6.721 -2.027 1.00 . A A . 80 SER CA 1 1
10 36004 1 1 80 SER CB C -16.896 -8.058 -1.657 1.00 . A A . 80 SER CB 1 1
10 36005 1 1 80 SER H H -19.437 -7.580 -2.416 1.00 . A A . 80 SER H 1 1
10 36006 1 1 80 SER HA H -17.251 -5.983 -1.296 1.00 . A A . 80 SER HA 1 1
10 36007 1 1 80 SER HB2 H -15.826 -7.986 -1.791 1.00 . A A . 80 SER HB2 1 1
10 36008 1 1 80 SER HB3 H -17.113 -8.281 -0.622 1.00 . A A . 80 SER HB3 1 1
10 36009 1 1 80 SER HG H -18.134 -8.804 -2.985 1.00 . A A . 80 SER HG 1 1
10 36010 1 1 80 SER N N -18.984 -6.803 -2.011 1.00 . A A . 80 SER N 1 1
10 36011 1 1 80 SER O O -17.835 -6.240 -4.346 1.00 . A A . 80 SER O 1 1
10 36012 1 1 80 SER OG O -17.383 -9.116 -2.463 1.00 . A A . 80 SER OG 1 1
10 36013 1 1 81 TYR C C -13.808 -5.758 -4.827 1.00 . A A . 81 TYR C 1 1
10 36014 1 1 81 TYR CA C -15.248 -5.291 -4.670 1.00 . A A . 81 TYR CA 1 1
10 36015 1 1 81 TYR CB C -15.250 -3.761 -4.570 1.00 . A A . 81 TYR CB 1 1
10 36016 1 1 81 TYR CD1 C -17.486 -2.726 -5.131 1.00 . A A . 81 TYR CD1 1 1
10 36017 1 1 81 TYR CD2 C -16.900 -2.956 -2.836 1.00 . A A . 81 TYR CD2 1 1
10 36018 1 1 81 TYR CE1 C -18.683 -2.142 -4.768 1.00 . A A . 81 TYR CE1 1 1
10 36019 1 1 81 TYR CE2 C -18.095 -2.376 -2.466 1.00 . A A . 81 TYR CE2 1 1
10 36020 1 1 81 TYR CG C -16.574 -3.143 -4.174 1.00 . A A . 81 TYR CG 1 1
10 36021 1 1 81 TYR CZ C -18.982 -1.968 -3.434 1.00 . A A . 81 TYR CZ 1 1
10 36022 1 1 81 TYR H H -15.232 -5.984 -2.682 1.00 . A A . 81 TYR H 1 1
10 36023 1 1 81 TYR HA H -15.835 -5.602 -5.526 1.00 . A A . 81 TYR HA 1 1
10 36024 1 1 81 TYR HB2 H -14.520 -3.461 -3.834 1.00 . A A . 81 TYR HB2 1 1
10 36025 1 1 81 TYR HB3 H -14.969 -3.352 -5.526 1.00 . A A . 81 TYR HB3 1 1
10 36026 1 1 81 TYR HD1 H -17.250 -2.863 -6.176 1.00 . A A . 81 TYR HD1 1 1
10 36027 1 1 81 TYR HD2 H -16.201 -3.278 -2.077 1.00 . A A . 81 TYR HD2 1 1
10 36028 1 1 81 TYR HE1 H -19.381 -1.824 -5.528 1.00 . A A . 81 TYR HE1 1 1
10 36029 1 1 81 TYR HE2 H -18.327 -2.241 -1.421 1.00 . A A . 81 TYR HE2 1 1
10 36030 1 1 81 TYR HH H -20.014 -0.754 -2.356 1.00 . A A . 81 TYR HH 1 1
10 36031 1 1 81 TYR N N -15.809 -5.880 -3.470 1.00 . A A . 81 TYR N 1 1
10 36032 1 1 81 TYR O O -13.097 -5.941 -3.837 1.00 . A A . 81 TYR O 1 1
10 36033 1 1 81 TYR OH O -20.174 -1.381 -3.070 1.00 . A A . 81 TYR OH 1 1
10 36034 1 1 82 PHE C C -11.640 -5.918 -7.749 1.00 . A A . 82 PHE C 1 1
10 36035 1 1 82 PHE CA C -12.058 -6.423 -6.385 1.00 . A A . 82 PHE CA 1 1
10 36036 1 1 82 PHE CB C -12.063 -7.959 -6.417 1.00 . A A . 82 PHE CB 1 1
10 36037 1 1 82 PHE CD1 C -13.559 -8.995 -4.698 1.00 . A A . 82 PHE CD1 1 1
10 36038 1 1 82 PHE CD2 C -11.229 -8.813 -4.224 1.00 . A A . 82 PHE CD2 1 1
10 36039 1 1 82 PHE CE1 C -13.764 -9.585 -3.475 1.00 . A A . 82 PHE CE1 1 1
10 36040 1 1 82 PHE CE2 C -11.431 -9.405 -2.999 1.00 . A A . 82 PHE CE2 1 1
10 36041 1 1 82 PHE CG C -12.288 -8.603 -5.087 1.00 . A A . 82 PHE CG 1 1
10 36042 1 1 82 PHE CZ C -12.701 -9.793 -2.625 1.00 . A A . 82 PHE CZ 1 1
10 36043 1 1 82 PHE H H -13.978 -5.680 -6.805 1.00 . A A . 82 PHE H 1 1
10 36044 1 1 82 PHE HA H -11.360 -6.076 -5.639 1.00 . A A . 82 PHE HA 1 1
10 36045 1 1 82 PHE HB2 H -12.843 -8.296 -7.077 1.00 . A A . 82 PHE HB2 1 1
10 36046 1 1 82 PHE HB3 H -11.114 -8.303 -6.796 1.00 . A A . 82 PHE HB3 1 1
10 36047 1 1 82 PHE HD1 H -14.393 -8.840 -5.367 1.00 . A A . 82 PHE HD1 1 1
10 36048 1 1 82 PHE HD2 H -10.236 -8.509 -4.518 1.00 . A A . 82 PHE HD2 1 1
10 36049 1 1 82 PHE HE1 H -14.756 -9.881 -3.179 1.00 . A A . 82 PHE HE1 1 1
10 36050 1 1 82 PHE HE2 H -10.597 -9.567 -2.333 1.00 . A A . 82 PHE HE2 1 1
10 36051 1 1 82 PHE HZ H -12.863 -10.261 -1.667 1.00 . A A . 82 PHE HZ 1 1
10 36052 1 1 82 PHE N N -13.378 -5.905 -6.067 1.00 . A A . 82 PHE N 1 1
10 36053 1 1 82 PHE O O -12.462 -5.790 -8.655 1.00 . A A . 82 PHE O 1 1
10 36054 1 1 83 PHE C C -10.033 -6.096 -10.263 1.00 . A A . 83 PHE C 1 1
10 36055 1 1 83 PHE CA C -9.799 -5.119 -9.117 1.00 . A A . 83 PHE CA 1 1
10 36056 1 1 83 PHE CB C -8.309 -4.841 -8.944 1.00 . A A . 83 PHE CB 1 1
10 36057 1 1 83 PHE CD1 C -8.440 -2.385 -8.461 1.00 . A A . 83 PHE CD1 1 1
10 36058 1 1 83 PHE CD2 C -7.382 -3.791 -6.854 1.00 . A A . 83 PHE CD2 1 1
10 36059 1 1 83 PHE CE1 C -8.195 -1.282 -7.666 1.00 . A A . 83 PHE CE1 1 1
10 36060 1 1 83 PHE CE2 C -7.134 -2.690 -6.053 1.00 . A A . 83 PHE CE2 1 1
10 36061 1 1 83 PHE CG C -8.038 -3.651 -8.066 1.00 . A A . 83 PHE CG 1 1
10 36062 1 1 83 PHE CZ C -7.542 -1.434 -6.460 1.00 . A A . 83 PHE CZ 1 1
10 36063 1 1 83 PHE H H -9.773 -5.719 -7.094 1.00 . A A . 83 PHE H 1 1
10 36064 1 1 83 PHE HA H -10.295 -4.191 -9.352 1.00 . A A . 83 PHE HA 1 1
10 36065 1 1 83 PHE HB2 H -7.838 -5.706 -8.498 1.00 . A A . 83 PHE HB2 1 1
10 36066 1 1 83 PHE HB3 H -7.868 -4.652 -9.911 1.00 . A A . 83 PHE HB3 1 1
10 36067 1 1 83 PHE HD1 H -8.952 -2.263 -9.404 1.00 . A A . 83 PHE HD1 1 1
10 36068 1 1 83 PHE HD2 H -7.063 -4.771 -6.534 1.00 . A A . 83 PHE HD2 1 1
10 36069 1 1 83 PHE HE1 H -8.512 -0.302 -7.988 1.00 . A A . 83 PHE HE1 1 1
10 36070 1 1 83 PHE HE2 H -6.621 -2.811 -5.110 1.00 . A A . 83 PHE HE2 1 1
10 36071 1 1 83 PHE HZ H -7.351 -0.572 -5.837 1.00 . A A . 83 PHE HZ 1 1
10 36072 1 1 83 PHE N N -10.361 -5.611 -7.871 1.00 . A A . 83 PHE N 1 1
10 36073 1 1 83 PHE O O -10.198 -7.298 -10.062 1.00 . A A . 83 PHE O 1 1
10 36074 1 1 84 ASN C C -9.387 -7.322 -13.068 1.00 . A A . 84 ASN C 1 1
10 36075 1 1 84 ASN CA C -10.415 -6.269 -12.680 1.00 . A A . 84 ASN CA 1 1
10 36076 1 1 84 ASN CB C -10.588 -5.263 -13.817 1.00 . A A . 84 ASN CB 1 1
10 36077 1 1 84 ASN CG C -11.072 -5.881 -15.115 1.00 . A A . 84 ASN CG 1 1
10 36078 1 1 84 ASN H H -9.748 -4.609 -11.553 1.00 . A A . 84 ASN H 1 1
10 36079 1 1 84 ASN HA H -11.357 -6.751 -12.490 1.00 . A A . 84 ASN HA 1 1
10 36080 1 1 84 ASN HB2 H -11.307 -4.515 -13.514 1.00 . A A . 84 ASN HB2 1 1
10 36081 1 1 84 ASN HB3 H -9.637 -4.784 -14.000 1.00 . A A . 84 ASN HB3 1 1
10 36082 1 1 84 ASN HD21 H -10.081 -4.513 -16.152 1.00 . A A . 84 ASN HD21 1 1
10 36083 1 1 84 ASN HD22 H -10.963 -5.667 -17.086 1.00 . A A . 84 ASN HD22 1 1
10 36084 1 1 84 ASN N N -10.023 -5.547 -11.470 1.00 . A A . 84 ASN N 1 1
10 36085 1 1 84 ASN ND2 N -10.663 -5.296 -16.228 1.00 . A A . 84 ASN ND2 1 1
10 36086 1 1 84 ASN O O -9.675 -8.239 -13.836 1.00 . A A . 84 ASN O 1 1
10 36087 1 1 84 ASN OD1 O -11.810 -6.864 -15.119 1.00 . A A . 84 ASN OD1 1 1
10 36088 1 1 85 GLU C C -7.388 -9.452 -12.075 1.00 . A A . 85 GLU C 1 1
10 36089 1 1 85 GLU CA C -7.125 -8.132 -12.792 1.00 . A A . 85 GLU CA 1 1
10 36090 1 1 85 GLU CB C -5.778 -7.553 -12.365 1.00 . A A . 85 GLU CB 1 1
10 36091 1 1 85 GLU CD C -4.373 -6.591 -10.523 1.00 . A A . 85 GLU CD 1 1
10 36092 1 1 85 GLU CG C -5.745 -7.072 -10.927 1.00 . A A . 85 GLU CG 1 1
10 36093 1 1 85 GLU H H -8.035 -6.434 -11.926 1.00 . A A . 85 GLU H 1 1
10 36094 1 1 85 GLU HA H -7.104 -8.317 -13.855 1.00 . A A . 85 GLU HA 1 1
10 36095 1 1 85 GLU HB2 H -5.020 -8.312 -12.483 1.00 . A A . 85 GLU HB2 1 1
10 36096 1 1 85 GLU HB3 H -5.541 -6.717 -13.006 1.00 . A A . 85 GLU HB3 1 1
10 36097 1 1 85 GLU HG2 H -6.444 -6.255 -10.817 1.00 . A A . 85 GLU HG2 1 1
10 36098 1 1 85 GLU HG3 H -6.034 -7.886 -10.279 1.00 . A A . 85 GLU HG3 1 1
10 36099 1 1 85 GLU N N -8.194 -7.184 -12.528 1.00 . A A . 85 GLU N 1 1
10 36100 1 1 85 GLU O O -8.080 -9.498 -11.054 1.00 . A A . 85 GLU O 1 1
10 36101 1 1 85 GLU OE1 O -4.085 -5.392 -10.708 1.00 . A A . 85 GLU OE1 1 1
10 36102 1 1 85 GLU OE2 O -3.573 -7.413 -10.036 1.00 . A A . 85 GLU OE2 1 1
10 36103 1 1 86 ALA C C -6.451 -12.135 -10.767 1.00 . A A . 86 ALA C 1 1
10 36104 1 1 86 ALA CA C -7.078 -11.871 -12.133 1.00 . A A . 86 ALA CA 1 1
10 36105 1 1 86 ALA CB C -6.582 -12.888 -13.149 1.00 . A A . 86 ALA CB 1 1
10 36106 1 1 86 ALA H H -6.175 -10.394 -13.347 1.00 . A A . 86 ALA H 1 1
10 36107 1 1 86 ALA HA H -8.148 -11.982 -12.049 1.00 . A A . 86 ALA HA 1 1
10 36108 1 1 86 ALA HB1 H -7.039 -12.692 -14.106 1.00 . A A . 86 ALA HB1 1 1
10 36109 1 1 86 ALA HB2 H -6.846 -13.882 -12.820 1.00 . A A . 86 ALA HB2 1 1
10 36110 1 1 86 ALA HB3 H -5.509 -12.812 -13.240 1.00 . A A . 86 ALA HB3 1 1
10 36111 1 1 86 ALA N N -6.810 -10.519 -12.608 1.00 . A A . 86 ALA N 1 1
10 36112 1 1 86 ALA O O -6.607 -13.221 -10.207 1.00 . A A . 86 ALA O 1 1
10 36113 1 1 87 SER C C -6.211 -11.069 -7.840 1.00 . A A . 87 SER C 1 1
10 36114 1 1 87 SER CA C -5.150 -11.272 -8.919 1.00 . A A . 87 SER CA 1 1
10 36115 1 1 87 SER CB C -4.030 -10.244 -8.750 1.00 . A A . 87 SER CB 1 1
10 36116 1 1 87 SER H H -5.604 -10.331 -10.753 1.00 . A A . 87 SER H 1 1
10 36117 1 1 87 SER HA H -4.741 -12.263 -8.827 1.00 . A A . 87 SER HA 1 1
10 36118 1 1 87 SER HB2 H -4.462 -9.265 -8.597 1.00 . A A . 87 SER HB2 1 1
10 36119 1 1 87 SER HB3 H -3.430 -10.509 -7.892 1.00 . A A . 87 SER HB3 1 1
10 36120 1 1 87 SER HG H -3.085 -9.271 -10.167 1.00 . A A . 87 SER HG 1 1
10 36121 1 1 87 SER N N -5.743 -11.152 -10.238 1.00 . A A . 87 SER N 1 1
10 36122 1 1 87 SER O O -6.264 -11.812 -6.855 1.00 . A A . 87 SER O 1 1
10 36123 1 1 87 SER OG O -3.194 -10.197 -9.895 1.00 . A A . 87 SER OG 1 1
10 36124 1 1 88 ALA C C -9.207 -10.767 -7.056 1.00 . A A . 88 ALA C 1 1
10 36125 1 1 88 ALA CA C -8.091 -9.740 -7.056 1.00 . A A . 88 ALA CA 1 1
10 36126 1 1 88 ALA CB C -8.655 -8.359 -7.314 1.00 . A A . 88 ALA CB 1 1
10 36127 1 1 88 ALA H H -7.028 -9.566 -8.879 1.00 . A A . 88 ALA H 1 1
10 36128 1 1 88 ALA HA H -7.621 -9.734 -6.083 1.00 . A A . 88 ALA HA 1 1
10 36129 1 1 88 ALA HB1 H -7.849 -7.643 -7.372 1.00 . A A . 88 ALA HB1 1 1
10 36130 1 1 88 ALA HB2 H -9.321 -8.088 -6.505 1.00 . A A . 88 ALA HB2 1 1
10 36131 1 1 88 ALA HB3 H -9.207 -8.362 -8.243 1.00 . A A . 88 ALA HB3 1 1
10 36132 1 1 88 ALA N N -7.072 -10.076 -8.041 1.00 . A A . 88 ALA N 1 1
10 36133 1 1 88 ALA O O -9.801 -11.049 -6.020 1.00 . A A . 88 ALA O 1 1
10 36134 1 1 89 THR C C -10.100 -13.574 -7.519 1.00 . A A . 89 THR C 1 1
10 36135 1 1 89 THR CA C -10.494 -12.357 -8.337 1.00 . A A . 89 THR CA 1 1
10 36136 1 1 89 THR CB C -10.715 -12.767 -9.791 1.00 . A A . 89 THR CB 1 1
10 36137 1 1 89 THR CG2 C -11.677 -11.815 -10.487 1.00 . A A . 89 THR CG2 1 1
10 36138 1 1 89 THR H H -9.009 -11.027 -9.019 1.00 . A A . 89 THR H 1 1
10 36139 1 1 89 THR HA H -11.424 -11.964 -7.949 1.00 . A A . 89 THR HA 1 1
10 36140 1 1 89 THR HB H -11.137 -13.755 -9.793 1.00 . A A . 89 THR HB 1 1
10 36141 1 1 89 THR HG1 H -9.629 -12.751 -11.436 1.00 . A A . 89 THR HG1 1 1
10 36142 1 1 89 THR HG21 H -12.623 -11.815 -9.967 1.00 . A A . 89 THR HG21 1 1
10 36143 1 1 89 THR HG22 H -11.827 -12.138 -11.507 1.00 . A A . 89 THR HG22 1 1
10 36144 1 1 89 THR HG23 H -11.262 -10.819 -10.482 1.00 . A A . 89 THR HG23 1 1
10 36145 1 1 89 THR N N -9.490 -11.319 -8.221 1.00 . A A . 89 THR N 1 1
10 36146 1 1 89 THR O O -10.936 -14.181 -6.850 1.00 . A A . 89 THR O 1 1
10 36147 1 1 89 THR OG1 O -9.465 -12.799 -10.486 1.00 . A A . 89 THR OG1 1 1
10 36148 1 1 90 GLU C C -8.530 -14.594 -5.265 1.00 . A A . 90 GLU C 1 1
10 36149 1 1 90 GLU CA C -8.271 -14.958 -6.713 1.00 . A A . 90 GLU CA 1 1
10 36150 1 1 90 GLU CB C -6.769 -15.142 -6.931 1.00 . A A . 90 GLU CB 1 1
10 36151 1 1 90 GLU CD C -4.964 -16.260 -8.282 1.00 . A A . 90 GLU CD 1 1
10 36152 1 1 90 GLU CG C -6.426 -15.873 -8.212 1.00 . A A . 90 GLU CG 1 1
10 36153 1 1 90 GLU H H -8.239 -13.501 -8.252 1.00 . A A . 90 GLU H 1 1
10 36154 1 1 90 GLU HA H -8.775 -15.881 -6.937 1.00 . A A . 90 GLU HA 1 1
10 36155 1 1 90 GLU HB2 H -6.301 -14.169 -6.959 1.00 . A A . 90 GLU HB2 1 1
10 36156 1 1 90 GLU HB3 H -6.364 -15.703 -6.101 1.00 . A A . 90 GLU HB3 1 1
10 36157 1 1 90 GLU HG2 H -7.023 -16.770 -8.264 1.00 . A A . 90 GLU HG2 1 1
10 36158 1 1 90 GLU HG3 H -6.658 -15.234 -9.052 1.00 . A A . 90 GLU HG3 1 1
10 36159 1 1 90 GLU N N -8.817 -13.928 -7.585 1.00 . A A . 90 GLU N 1 1
10 36160 1 1 90 GLU O O -9.072 -15.393 -4.506 1.00 . A A . 90 GLU O 1 1
10 36161 1 1 90 GLU OE1 O -4.639 -17.429 -7.981 1.00 . A A . 90 GLU OE1 1 1
10 36162 1 1 90 GLU OE2 O -4.130 -15.399 -8.632 1.00 . A A . 90 GLU OE2 1 1
10 36163 1 1 91 ALA C C -9.844 -13.030 -3.142 1.00 . A A . 91 ALA C 1 1
10 36164 1 1 91 ALA CA C -8.392 -12.845 -3.567 1.00 . A A . 91 ALA CA 1 1
10 36165 1 1 91 ALA CB C -8.010 -11.374 -3.503 1.00 . A A . 91 ALA CB 1 1
10 36166 1 1 91 ALA H H -7.722 -12.800 -5.574 1.00 . A A . 91 ALA H 1 1
10 36167 1 1 91 ALA HA H -7.755 -13.387 -2.884 1.00 . A A . 91 ALA HA 1 1
10 36168 1 1 91 ALA HB1 H -6.978 -11.256 -3.798 1.00 . A A . 91 ALA HB1 1 1
10 36169 1 1 91 ALA HB2 H -8.139 -11.011 -2.493 1.00 . A A . 91 ALA HB2 1 1
10 36170 1 1 91 ALA HB3 H -8.643 -10.808 -4.172 1.00 . A A . 91 ALA HB3 1 1
10 36171 1 1 91 ALA N N -8.162 -13.370 -4.907 1.00 . A A . 91 ALA N 1 1
10 36172 1 1 91 ALA O O -10.118 -13.439 -2.016 1.00 . A A . 91 ALA O 1 1
10 36173 1 1 92 ALA C C -12.643 -14.174 -3.259 1.00 . A A . 92 ALA C 1 1
10 36174 1 1 92 ALA CA C -12.197 -12.806 -3.785 1.00 . A A . 92 ALA CA 1 1
10 36175 1 1 92 ALA CB C -12.976 -12.442 -5.038 1.00 . A A . 92 ALA CB 1 1
10 36176 1 1 92 ALA H H -10.467 -12.452 -4.963 1.00 . A A . 92 ALA H 1 1
10 36177 1 1 92 ALA HA H -12.419 -12.059 -3.033 1.00 . A A . 92 ALA HA 1 1
10 36178 1 1 92 ALA HB1 H -12.934 -13.261 -5.740 1.00 . A A . 92 ALA HB1 1 1
10 36179 1 1 92 ALA HB2 H -12.537 -11.558 -5.489 1.00 . A A . 92 ALA HB2 1 1
10 36180 1 1 92 ALA HB3 H -14.004 -12.241 -4.776 1.00 . A A . 92 ALA HB3 1 1
10 36181 1 1 92 ALA N N -10.764 -12.738 -4.061 1.00 . A A . 92 ALA N 1 1
10 36182 1 1 92 ALA O O -13.639 -14.275 -2.540 1.00 . A A . 92 ALA O 1 1
10 36183 1 1 93 LYS C C -11.907 -16.779 -1.723 1.00 . A A . 93 LYS C 1 1
10 36184 1 1 93 LYS CA C -12.252 -16.570 -3.186 1.00 . A A . 93 LYS CA 1 1
10 36185 1 1 93 LYS CB C -11.529 -17.598 -4.041 1.00 . A A . 93 LYS CB 1 1
10 36186 1 1 93 LYS CD C -10.818 -17.316 -6.427 1.00 . A A . 93 LYS CD 1 1
10 36187 1 1 93 LYS CE C -9.759 -18.408 -6.362 1.00 . A A . 93 LYS CE 1 1
10 36188 1 1 93 LYS CG C -11.977 -17.583 -5.485 1.00 . A A . 93 LYS CG 1 1
10 36189 1 1 93 LYS H H -11.167 -15.106 -4.243 1.00 . A A . 93 LYS H 1 1
10 36190 1 1 93 LYS HA H -13.311 -16.707 -3.307 1.00 . A A . 93 LYS HA 1 1
10 36191 1 1 93 LYS HB2 H -10.470 -17.392 -4.010 1.00 . A A . 93 LYS HB2 1 1
10 36192 1 1 93 LYS HB3 H -11.710 -18.578 -3.638 1.00 . A A . 93 LYS HB3 1 1
10 36193 1 1 93 LYS HD2 H -11.196 -17.252 -7.433 1.00 . A A . 93 LYS HD2 1 1
10 36194 1 1 93 LYS HD3 H -10.368 -16.376 -6.153 1.00 . A A . 93 LYS HD3 1 1
10 36195 1 1 93 LYS HE2 H -8.950 -18.142 -7.025 1.00 . A A . 93 LYS HE2 1 1
10 36196 1 1 93 LYS HE3 H -9.386 -18.470 -5.351 1.00 . A A . 93 LYS HE3 1 1
10 36197 1 1 93 LYS HG2 H -12.418 -18.536 -5.728 1.00 . A A . 93 LYS HG2 1 1
10 36198 1 1 93 LYS HG3 H -12.712 -16.801 -5.604 1.00 . A A . 93 LYS HG3 1 1
10 36199 1 1 93 LYS HZ1 H -10.693 -19.694 -7.722 1.00 . A A . 93 LYS HZ1 1 1
10 36200 1 1 93 LYS HZ2 H -11.027 -20.050 -6.102 1.00 . A A . 93 LYS HZ2 1 1
10 36201 1 1 93 LYS HZ3 H -9.520 -20.444 -6.759 1.00 . A A . 93 LYS HZ3 1 1
10 36202 1 1 93 LYS N N -11.932 -15.228 -3.643 1.00 . A A . 93 LYS N 1 1
10 36203 1 1 93 LYS NZ N -10.288 -19.740 -6.764 1.00 . A A . 93 LYS NZ 1 1
10 36204 1 1 93 LYS O O -12.391 -17.720 -1.093 1.00 . A A . 93 LYS O 1 1
10 36205 1 1 94 TYR C C -11.149 -15.031 1.107 1.00 . A A . 94 TYR C 1 1
10 36206 1 1 94 TYR CA C -10.599 -16.100 0.183 1.00 . A A . 94 TYR CA 1 1
10 36207 1 1 94 TYR CB C -9.075 -16.074 0.225 1.00 . A A . 94 TYR CB 1 1
10 36208 1 1 94 TYR CD1 C -8.000 -16.519 -2.005 1.00 . A A . 94 TYR CD1 1 1
10 36209 1 1 94 TYR CD2 C -8.300 -18.347 -0.518 1.00 . A A . 94 TYR CD2 1 1
10 36210 1 1 94 TYR CE1 C -7.436 -17.363 -2.938 1.00 . A A . 94 TYR CE1 1 1
10 36211 1 1 94 TYR CE2 C -7.732 -19.199 -1.440 1.00 . A A . 94 TYR CE2 1 1
10 36212 1 1 94 TYR CG C -8.441 -16.998 -0.782 1.00 . A A . 94 TYR CG 1 1
10 36213 1 1 94 TYR CZ C -7.302 -18.703 -2.650 1.00 . A A . 94 TYR CZ 1 1
10 36214 1 1 94 TYR H H -10.712 -15.179 -1.721 1.00 . A A . 94 TYR H 1 1
10 36215 1 1 94 TYR HA H -10.947 -17.063 0.521 1.00 . A A . 94 TYR HA 1 1
10 36216 1 1 94 TYR HB2 H -8.733 -15.068 0.019 1.00 . A A . 94 TYR HB2 1 1
10 36217 1 1 94 TYR HB3 H -8.742 -16.372 1.209 1.00 . A A . 94 TYR HB3 1 1
10 36218 1 1 94 TYR HD1 H -8.105 -15.467 -2.225 1.00 . A A . 94 TYR HD1 1 1
10 36219 1 1 94 TYR HD2 H -8.640 -18.734 0.432 1.00 . A A . 94 TYR HD2 1 1
10 36220 1 1 94 TYR HE1 H -7.104 -16.970 -3.888 1.00 . A A . 94 TYR HE1 1 1
10 36221 1 1 94 TYR HE2 H -7.625 -20.245 -1.208 1.00 . A A . 94 TYR HE2 1 1
10 36222 1 1 94 TYR HH H -7.328 -20.307 -3.707 1.00 . A A . 94 TYR HH 1 1
10 36223 1 1 94 TYR N N -11.058 -15.925 -1.183 1.00 . A A . 94 TYR N 1 1
10 36224 1 1 94 TYR O O -11.547 -15.321 2.232 1.00 . A A . 94 TYR O 1 1
10 36225 1 1 94 TYR OH O -6.746 -19.550 -3.578 1.00 . A A . 94 TYR OH 1 1
10 36226 1 1 95 VAL C C -13.072 -12.391 1.167 1.00 . A A . 95 VAL C 1 1
10 36227 1 1 95 VAL CA C -11.618 -12.699 1.470 1.00 . A A . 95 VAL CA 1 1
10 36228 1 1 95 VAL CB C -10.763 -11.431 1.329 1.00 . A A . 95 VAL CB 1 1
10 36229 1 1 95 VAL CG1 C -9.439 -11.608 2.041 1.00 . A A . 95 VAL CG1 1 1
10 36230 1 1 95 VAL CG2 C -10.532 -11.084 -0.119 1.00 . A A . 95 VAL CG2 1 1
10 36231 1 1 95 VAL H H -10.812 -13.616 -0.249 1.00 . A A . 95 VAL H 1 1
10 36232 1 1 95 VAL HA H -11.554 -13.017 2.498 1.00 . A A . 95 VAL HA 1 1
10 36233 1 1 95 VAL HB H -11.293 -10.616 1.792 1.00 . A A . 95 VAL HB 1 1
10 36234 1 1 95 VAL HG11 H -8.796 -10.767 1.814 1.00 . A A . 95 VAL HG11 1 1
10 36235 1 1 95 VAL HG12 H -8.972 -12.524 1.708 1.00 . A A . 95 VAL HG12 1 1
10 36236 1 1 95 VAL HG13 H -9.612 -11.654 3.107 1.00 . A A . 95 VAL HG13 1 1
10 36237 1 1 95 VAL HG21 H -9.834 -10.262 -0.181 1.00 . A A . 95 VAL HG21 1 1
10 36238 1 1 95 VAL HG22 H -11.469 -10.799 -0.569 1.00 . A A . 95 VAL HG22 1 1
10 36239 1 1 95 VAL HG23 H -10.127 -11.943 -0.632 1.00 . A A . 95 VAL HG23 1 1
10 36240 1 1 95 VAL N N -11.123 -13.793 0.662 1.00 . A A . 95 VAL N 1 1
10 36241 1 1 95 VAL O O -13.620 -12.853 0.167 1.00 . A A . 95 VAL O 1 1
10 36242 1 1 96 PHE C C -15.972 -12.330 1.569 1.00 . A A . 96 PHE C 1 1
10 36243 1 1 96 PHE CA C -15.063 -11.162 1.937 1.00 . A A . 96 PHE CA 1 1
10 36244 1 1 96 PHE CB C -15.200 -10.034 0.912 1.00 . A A . 96 PHE CB 1 1
10 36245 1 1 96 PHE CD1 C -13.903 -8.433 2.344 1.00 . A A . 96 PHE CD1 1 1
10 36246 1 1 96 PHE CD2 C -13.523 -8.413 -0.001 1.00 . A A . 96 PHE CD2 1 1
10 36247 1 1 96 PHE CE1 C -12.972 -7.427 2.505 1.00 . A A . 96 PHE CE1 1 1
10 36248 1 1 96 PHE CE2 C -12.591 -7.409 0.152 1.00 . A A . 96 PHE CE2 1 1
10 36249 1 1 96 PHE CG C -14.188 -8.937 1.090 1.00 . A A . 96 PHE CG 1 1
10 36250 1 1 96 PHE CZ C -12.315 -6.914 1.408 1.00 . A A . 96 PHE CZ 1 1
10 36251 1 1 96 PHE H H -13.143 -11.275 2.803 1.00 . A A . 96 PHE H 1 1
10 36252 1 1 96 PHE HA H -15.363 -10.787 2.903 1.00 . A A . 96 PHE HA 1 1
10 36253 1 1 96 PHE HB2 H -15.081 -10.440 -0.081 1.00 . A A . 96 PHE HB2 1 1
10 36254 1 1 96 PHE HB3 H -16.184 -9.594 1.000 1.00 . A A . 96 PHE HB3 1 1
10 36255 1 1 96 PHE HD1 H -14.415 -8.834 3.203 1.00 . A A . 96 PHE HD1 1 1
10 36256 1 1 96 PHE HD2 H -13.736 -8.801 -0.986 1.00 . A A . 96 PHE HD2 1 1
10 36257 1 1 96 PHE HE1 H -12.757 -7.043 3.491 1.00 . A A . 96 PHE HE1 1 1
10 36258 1 1 96 PHE HE2 H -12.080 -7.010 -0.712 1.00 . A A . 96 PHE HE2 1 1
10 36259 1 1 96 PHE HZ H -11.586 -6.127 1.532 1.00 . A A . 96 PHE HZ 1 1
10 36260 1 1 96 PHE N N -13.667 -11.589 2.043 1.00 . A A . 96 PHE N 1 1
10 36261 1 1 96 PHE O O -16.868 -12.209 0.733 1.00 . A A . 96 PHE O 1 1
10 36262 1 1 97 LYS C C -17.964 -14.459 2.254 1.00 . A A . 97 LYS C 1 1
10 36263 1 1 97 LYS CA C -16.478 -14.673 2.003 1.00 . A A . 97 LYS CA 1 1
10 36264 1 1 97 LYS CB C -15.962 -15.728 2.954 1.00 . A A . 97 LYS CB 1 1
10 36265 1 1 97 LYS CD C -14.116 -16.687 1.528 1.00 . A A . 97 LYS CD 1 1
10 36266 1 1 97 LYS CE C -14.642 -18.113 1.521 1.00 . A A . 97 LYS CE 1 1
10 36267 1 1 97 LYS CG C -14.472 -15.957 2.816 1.00 . A A . 97 LYS CG 1 1
10 36268 1 1 97 LYS H H -14.968 -13.482 2.843 1.00 . A A . 97 LYS H 1 1
10 36269 1 1 97 LYS HA H -16.317 -15.002 0.995 1.00 . A A . 97 LYS HA 1 1
10 36270 1 1 97 LYS HB2 H -16.171 -15.407 3.963 1.00 . A A . 97 LYS HB2 1 1
10 36271 1 1 97 LYS HB3 H -16.473 -16.655 2.761 1.00 . A A . 97 LYS HB3 1 1
10 36272 1 1 97 LYS HD2 H -14.527 -16.152 0.689 1.00 . A A . 97 LYS HD2 1 1
10 36273 1 1 97 LYS HD3 H -13.041 -16.713 1.436 1.00 . A A . 97 LYS HD3 1 1
10 36274 1 1 97 LYS HE2 H -14.063 -18.697 2.221 1.00 . A A . 97 LYS HE2 1 1
10 36275 1 1 97 LYS HE3 H -15.674 -18.105 1.828 1.00 . A A . 97 LYS HE3 1 1
10 36276 1 1 97 LYS HG2 H -13.979 -14.997 2.811 1.00 . A A . 97 LYS HG2 1 1
10 36277 1 1 97 LYS HG3 H -14.132 -16.528 3.654 1.00 . A A . 97 LYS HG3 1 1
10 36278 1 1 97 LYS HZ1 H -15.201 -18.281 -0.480 1.00 . A A . 97 LYS HZ1 1 1
10 36279 1 1 97 LYS HZ2 H -14.775 -19.753 0.238 1.00 . A A . 97 LYS HZ2 1 1
10 36280 1 1 97 LYS HZ3 H -13.574 -18.641 -0.192 1.00 . A A . 97 LYS HZ3 1 1
10 36281 1 1 97 LYS N N -15.717 -13.458 2.210 1.00 . A A . 97 LYS N 1 1
10 36282 1 1 97 LYS NZ N -14.542 -18.740 0.179 1.00 . A A . 97 LYS NZ 1 1
10 36283 1 1 97 LYS O O -18.814 -15.025 1.566 1.00 . A A . 97 LYS O 1 1
10 36284 1 1 98 ASP C C -20.337 -12.424 2.728 1.00 . A A . 98 ASP C 1 1
10 36285 1 1 98 ASP CA C -19.640 -13.401 3.661 1.00 . A A . 98 ASP CA 1 1
10 36286 1 1 98 ASP CB C -19.665 -12.874 5.092 1.00 . A A . 98 ASP CB 1 1
10 36287 1 1 98 ASP CG C -21.066 -12.754 5.653 1.00 . A A . 98 ASP CG 1 1
10 36288 1 1 98 ASP H H -17.538 -13.144 3.695 1.00 . A A . 98 ASP H 1 1
10 36289 1 1 98 ASP HA H -20.154 -14.345 3.625 1.00 . A A . 98 ASP HA 1 1
10 36290 1 1 98 ASP HB2 H -19.101 -13.543 5.720 1.00 . A A . 98 ASP HB2 1 1
10 36291 1 1 98 ASP HB3 H -19.205 -11.902 5.110 1.00 . A A . 98 ASP HB3 1 1
10 36292 1 1 98 ASP N N -18.265 -13.622 3.237 1.00 . A A . 98 ASP N 1 1
10 36293 1 1 98 ASP O O -21.567 -12.347 2.694 1.00 . A A . 98 ASP O 1 1
10 36294 1 1 98 ASP OD1 O -21.570 -11.617 5.772 1.00 . A A . 98 ASP OD1 1 1
10 36295 1 1 98 ASP OD2 O -21.675 -13.795 5.973 1.00 . A A . 98 ASP OD2 1 1
10 36296 1 1 99 ALA C C -20.894 -11.535 -0.048 1.00 . A A . 99 ALA C 1 1
10 36297 1 1 99 ALA CA C -20.089 -10.764 0.980 1.00 . A A . 99 ALA CA 1 1
10 36298 1 1 99 ALA CB C -18.999 -9.954 0.308 1.00 . A A . 99 ALA CB 1 1
10 36299 1 1 99 ALA H H -18.570 -11.768 2.068 1.00 . A A . 99 ALA H 1 1
10 36300 1 1 99 ALA HA H -20.753 -10.079 1.484 1.00 . A A . 99 ALA HA 1 1
10 36301 1 1 99 ALA HB1 H -19.455 -9.239 -0.366 1.00 . A A . 99 ALA HB1 1 1
10 36302 1 1 99 ALA HB2 H -18.350 -10.614 -0.249 1.00 . A A . 99 ALA HB2 1 1
10 36303 1 1 99 ALA HB3 H -18.426 -9.428 1.057 1.00 . A A . 99 ALA HB3 1 1
10 36304 1 1 99 ALA N N -19.544 -11.675 1.976 1.00 . A A . 99 ALA N 1 1
10 36305 1 1 99 ALA O O -20.402 -12.488 -0.651 1.00 . A A . 99 ALA O 1 1
10 36306 1 1 100 LYS C C -22.761 -11.535 -2.579 1.00 . A A . 100 LYS C 1 1
10 36307 1 1 100 LYS CA C -23.057 -11.796 -1.107 1.00 . A A . 100 LYS CA 1 1
10 36308 1 1 100 LYS CB C -24.471 -11.355 -0.761 1.00 . A A . 100 LYS CB 1 1
10 36309 1 1 100 LYS CD C -24.848 -13.086 1.031 1.00 . A A . 100 LYS CD 1 1
10 36310 1 1 100 LYS CE C -26.045 -13.781 0.413 1.00 . A A . 100 LYS CE 1 1
10 36311 1 1 100 LYS CG C -24.821 -11.605 0.697 1.00 . A A . 100 LYS CG 1 1
10 36312 1 1 100 LYS H H -22.421 -10.294 0.210 1.00 . A A . 100 LYS H 1 1
10 36313 1 1 100 LYS HA H -22.969 -12.849 -0.912 1.00 . A A . 100 LYS HA 1 1
10 36314 1 1 100 LYS HB2 H -24.568 -10.298 -0.962 1.00 . A A . 100 LYS HB2 1 1
10 36315 1 1 100 LYS HB3 H -25.166 -11.897 -1.375 1.00 . A A . 100 LYS HB3 1 1
10 36316 1 1 100 LYS HD2 H -23.947 -13.547 0.659 1.00 . A A . 100 LYS HD2 1 1
10 36317 1 1 100 LYS HD3 H -24.894 -13.199 2.102 1.00 . A A . 100 LYS HD3 1 1
10 36318 1 1 100 LYS HE2 H -26.104 -13.497 -0.626 1.00 . A A . 100 LYS HE2 1 1
10 36319 1 1 100 LYS HE3 H -25.903 -14.847 0.488 1.00 . A A . 100 LYS HE3 1 1
10 36320 1 1 100 LYS HG2 H -24.076 -11.134 1.312 1.00 . A A . 100 LYS HG2 1 1
10 36321 1 1 100 LYS HG3 H -25.785 -11.175 0.904 1.00 . A A . 100 LYS HG3 1 1
10 36322 1 1 100 LYS HZ1 H -27.263 -13.645 2.104 1.00 . A A . 100 LYS HZ1 1 1
10 36323 1 1 100 LYS HZ2 H -28.113 -13.928 0.671 1.00 . A A . 100 LYS HZ2 1 1
10 36324 1 1 100 LYS HZ3 H -27.493 -12.388 0.995 1.00 . A A . 100 LYS HZ3 1 1
10 36325 1 1 100 LYS N N -22.125 -11.108 -0.242 1.00 . A A . 100 LYS N 1 1
10 36326 1 1 100 LYS NZ N -27.317 -13.408 1.091 1.00 . A A . 100 LYS NZ 1 1
10 36327 1 1 100 LYS O O -23.342 -12.173 -3.458 1.00 . A A . 100 LYS O 1 1
10 36328 1 1 101 ARG C C -20.097 -9.731 -4.364 1.00 . A A . 101 ARG C 1 1
10 36329 1 1 101 ARG CA C -21.510 -10.276 -4.226 1.00 . A A . 101 ARG CA 1 1
10 36330 1 1 101 ARG CB C -22.494 -9.264 -4.790 1.00 . A A . 101 ARG CB 1 1
10 36331 1 1 101 ARG CD C -23.569 -7.027 -4.639 1.00 . A A . 101 ARG CD 1 1
10 36332 1 1 101 ARG CG C -22.633 -8.011 -3.970 1.00 . A A . 101 ARG CG 1 1
10 36333 1 1 101 ARG CZ C -23.642 -5.717 -6.731 1.00 . A A . 101 ARG CZ 1 1
10 36334 1 1 101 ARG H H -21.420 -10.118 -2.111 1.00 . A A . 101 ARG H 1 1
10 36335 1 1 101 ARG HA H -21.587 -11.181 -4.801 1.00 . A A . 101 ARG HA 1 1
10 36336 1 1 101 ARG HB2 H -22.157 -8.970 -5.764 1.00 . A A . 101 ARG HB2 1 1
10 36337 1 1 101 ARG HB3 H -23.461 -9.726 -4.869 1.00 . A A . 101 ARG HB3 1 1
10 36338 1 1 101 ARG HD2 H -24.552 -7.468 -4.699 1.00 . A A . 101 ARG HD2 1 1
10 36339 1 1 101 ARG HD3 H -23.611 -6.128 -4.045 1.00 . A A . 101 ARG HD3 1 1
10 36340 1 1 101 ARG HE H -22.379 -7.222 -6.364 1.00 . A A . 101 ARG HE 1 1
10 36341 1 1 101 ARG HG2 H -23.018 -8.270 -2.996 1.00 . A A . 101 ARG HG2 1 1
10 36342 1 1 101 ARG HG3 H -21.659 -7.557 -3.871 1.00 . A A . 101 ARG HG3 1 1
10 36343 1 1 101 ARG HH11 H -24.985 -5.126 -5.329 1.00 . A A . 101 ARG HH11 1 1
10 36344 1 1 101 ARG HH12 H -25.028 -4.239 -6.820 1.00 . A A . 101 ARG HH12 1 1
10 36345 1 1 101 ARG HH21 H -22.421 -6.053 -8.316 1.00 . A A . 101 ARG HH21 1 1
10 36346 1 1 101 ARG HH22 H -23.567 -4.767 -8.519 1.00 . A A . 101 ARG HH22 1 1
10 36347 1 1 101 ARG N N -21.853 -10.604 -2.849 1.00 . A A . 101 ARG N 1 1
10 36348 1 1 101 ARG NE N -23.116 -6.687 -5.988 1.00 . A A . 101 ARG NE 1 1
10 36349 1 1 101 ARG NH1 N -24.630 -4.967 -6.255 1.00 . A A . 101 ARG NH1 1 1
10 36350 1 1 101 ARG NH2 N -23.171 -5.493 -7.952 1.00 . A A . 101 ARG NH2 1 1
10 36351 1 1 101 ARG O O -19.706 -8.798 -3.665 1.00 . A A . 101 ARG O 1 1
10 36352 1 1 102 LYS C C -18.067 -8.965 -6.843 1.00 . A A . 102 LYS C 1 1
10 36353 1 1 102 LYS CA C -18.004 -9.857 -5.602 1.00 . A A . 102 LYS CA 1 1
10 36354 1 1 102 LYS CB C -17.063 -11.036 -5.852 1.00 . A A . 102 LYS CB 1 1
10 36355 1 1 102 LYS CD C -17.615 -12.321 -3.740 1.00 . A A . 102 LYS CD 1 1
10 36356 1 1 102 LYS CE C -17.029 -13.001 -2.513 1.00 . A A . 102 LYS CE 1 1
10 36357 1 1 102 LYS CG C -16.525 -11.691 -4.589 1.00 . A A . 102 LYS CG 1 1
10 36358 1 1 102 LYS H H -19.668 -11.144 -5.703 1.00 . A A . 102 LYS H 1 1
10 36359 1 1 102 LYS HA H -17.632 -9.278 -4.771 1.00 . A A . 102 LYS HA 1 1
10 36360 1 1 102 LYS HB2 H -17.593 -11.787 -6.417 1.00 . A A . 102 LYS HB2 1 1
10 36361 1 1 102 LYS HB3 H -16.226 -10.692 -6.434 1.00 . A A . 102 LYS HB3 1 1
10 36362 1 1 102 LYS HD2 H -18.301 -11.549 -3.420 1.00 . A A . 102 LYS HD2 1 1
10 36363 1 1 102 LYS HD3 H -18.142 -13.055 -4.332 1.00 . A A . 102 LYS HD3 1 1
10 36364 1 1 102 LYS HE2 H -16.373 -13.794 -2.840 1.00 . A A . 102 LYS HE2 1 1
10 36365 1 1 102 LYS HE3 H -16.457 -12.275 -1.954 1.00 . A A . 102 LYS HE3 1 1
10 36366 1 1 102 LYS HG2 H -15.824 -12.456 -4.872 1.00 . A A . 102 LYS HG2 1 1
10 36367 1 1 102 LYS HG3 H -16.017 -10.942 -4.004 1.00 . A A . 102 LYS HG3 1 1
10 36368 1 1 102 LYS HZ1 H -18.765 -12.840 -1.356 1.00 . A A . 102 LYS HZ1 1 1
10 36369 1 1 102 LYS HZ2 H -17.662 -13.982 -0.777 1.00 . A A . 102 LYS HZ2 1 1
10 36370 1 1 102 LYS HZ3 H -18.600 -14.329 -2.139 1.00 . A A . 102 LYS HZ3 1 1
10 36371 1 1 102 LYS N N -19.330 -10.340 -5.256 1.00 . A A . 102 LYS N 1 1
10 36372 1 1 102 LYS NZ N -18.085 -13.578 -1.636 1.00 . A A . 102 LYS NZ 1 1
10 36373 1 1 102 LYS O O -18.413 -9.430 -7.931 1.00 . A A . 102 LYS O 1 1
10 36374 1 1 103 VAL C C -16.394 -6.678 -8.458 1.00 . A A . 103 VAL C 1 1
10 36375 1 1 103 VAL CA C -17.756 -6.751 -7.791 1.00 . A A . 103 VAL CA 1 1
10 36376 1 1 103 VAL CB C -18.147 -5.333 -7.347 1.00 . A A . 103 VAL CB 1 1
10 36377 1 1 103 VAL CG1 C -18.022 -4.352 -8.499 1.00 . A A . 103 VAL CG1 1 1
10 36378 1 1 103 VAL CG2 C -19.551 -5.317 -6.774 1.00 . A A . 103 VAL CG2 1 1
10 36379 1 1 103 VAL H H -17.531 -7.361 -5.782 1.00 . A A . 103 VAL H 1 1
10 36380 1 1 103 VAL HA H -18.482 -7.090 -8.513 1.00 . A A . 103 VAL HA 1 1
10 36381 1 1 103 VAL HB H -17.463 -5.026 -6.573 1.00 . A A . 103 VAL HB 1 1
10 36382 1 1 103 VAL HG11 H -18.278 -3.361 -8.159 1.00 . A A . 103 VAL HG11 1 1
10 36383 1 1 103 VAL HG12 H -18.688 -4.645 -9.297 1.00 . A A . 103 VAL HG12 1 1
10 36384 1 1 103 VAL HG13 H -17.002 -4.358 -8.860 1.00 . A A . 103 VAL HG13 1 1
10 36385 1 1 103 VAL HG21 H -19.579 -5.929 -5.883 1.00 . A A . 103 VAL HG21 1 1
10 36386 1 1 103 VAL HG22 H -20.241 -5.709 -7.506 1.00 . A A . 103 VAL HG22 1 1
10 36387 1 1 103 VAL HG23 H -19.826 -4.303 -6.525 1.00 . A A . 103 VAL HG23 1 1
10 36388 1 1 103 VAL N N -17.758 -7.688 -6.677 1.00 . A A . 103 VAL N 1 1
10 36389 1 1 103 VAL O O -15.400 -6.328 -7.825 1.00 . A A . 103 VAL O 1 1
10 36390 1 1 104 THR C C -15.084 -5.357 -10.970 1.00 . A A . 104 THR C 1 1
10 36391 1 1 104 THR CA C -15.160 -6.811 -10.522 1.00 . A A . 104 THR CA 1 1
10 36392 1 1 104 THR CB C -15.126 -7.732 -11.746 1.00 . A A . 104 THR CB 1 1
10 36393 1 1 104 THR CG2 C -13.762 -7.675 -12.420 1.00 . A A . 104 THR CG2 1 1
10 36394 1 1 104 THR H H -17.139 -7.418 -10.138 1.00 . A A . 104 THR H 1 1
10 36395 1 1 104 THR HA H -14.307 -7.027 -9.905 1.00 . A A . 104 THR HA 1 1
10 36396 1 1 104 THR HB H -15.871 -7.399 -12.446 1.00 . A A . 104 THR HB 1 1
10 36397 1 1 104 THR HG1 H -16.175 -9.402 -11.850 1.00 . A A . 104 THR HG1 1 1
10 36398 1 1 104 THR HG21 H -13.006 -8.011 -11.727 1.00 . A A . 104 THR HG21 1 1
10 36399 1 1 104 THR HG22 H -13.547 -6.657 -12.719 1.00 . A A . 104 THR HG22 1 1
10 36400 1 1 104 THR HG23 H -13.763 -8.314 -13.290 1.00 . A A . 104 THR HG23 1 1
10 36401 1 1 104 THR N N -16.350 -7.022 -9.727 1.00 . A A . 104 THR N 1 1
10 36402 1 1 104 THR O O -15.987 -4.854 -11.642 1.00 . A A . 104 THR O 1 1
10 36403 1 1 104 THR OG1 O -15.415 -9.081 -11.348 1.00 . A A . 104 THR OG1 1 1
10 36404 1 1 105 LEU C C -13.518 -3.050 -12.354 1.00 . A A . 105 LEU C 1 1
10 36405 1 1 105 LEU CA C -13.824 -3.284 -10.880 1.00 . A A . 105 LEU CA 1 1
10 36406 1 1 105 LEU CB C -12.704 -2.740 -10.007 1.00 . A A . 105 LEU CB 1 1
10 36407 1 1 105 LEU CD1 C -14.224 -2.924 -8.012 1.00 . A A . 105 LEU CD1 1 1
10 36408 1 1 105 LEU CD2 C -11.980 -1.888 -7.800 1.00 . A A . 105 LEU CD2 1 1
10 36409 1 1 105 LEU CG C -13.165 -2.087 -8.707 1.00 . A A . 105 LEU CG 1 1
10 36410 1 1 105 LEU H H -13.319 -5.161 -10.072 1.00 . A A . 105 LEU H 1 1
10 36411 1 1 105 LEU HA H -14.734 -2.770 -10.627 1.00 . A A . 105 LEU HA 1 1
10 36412 1 1 105 LEU HB2 H -12.042 -3.556 -9.761 1.00 . A A . 105 LEU HB2 1 1
10 36413 1 1 105 LEU HB3 H -12.153 -2.009 -10.577 1.00 . A A . 105 LEU HB3 1 1
10 36414 1 1 105 LEU HD11 H -14.541 -2.424 -7.110 1.00 . A A . 105 LEU HD11 1 1
10 36415 1 1 105 LEU HD12 H -13.815 -3.893 -7.765 1.00 . A A . 105 LEU HD12 1 1
10 36416 1 1 105 LEU HD13 H -15.072 -3.049 -8.670 1.00 . A A . 105 LEU HD13 1 1
10 36417 1 1 105 LEU HD21 H -12.292 -1.370 -6.907 1.00 . A A . 105 LEU HD21 1 1
10 36418 1 1 105 LEU HD22 H -11.236 -1.307 -8.319 1.00 . A A . 105 LEU HD22 1 1
10 36419 1 1 105 LEU HD23 H -11.570 -2.851 -7.536 1.00 . A A . 105 LEU HD23 1 1
10 36420 1 1 105 LEU HG H -13.589 -1.117 -8.924 1.00 . A A . 105 LEU HG 1 1
10 36421 1 1 105 LEU N N -14.013 -4.691 -10.586 1.00 . A A . 105 LEU N 1 1
10 36422 1 1 105 LEU O O -13.163 -3.973 -13.081 1.00 . A A . 105 LEU O 1 1
10 36423 1 1 106 PRO C C -11.992 -1.121 -14.510 1.00 . A A . 106 PRO C 1 1
10 36424 1 1 106 PRO CA C -13.453 -1.422 -14.202 1.00 . A A . 106 PRO CA 1 1
10 36425 1 1 106 PRO CB C -14.289 -0.148 -14.362 1.00 . A A . 106 PRO CB 1 1
10 36426 1 1 106 PRO CD C -14.056 -0.643 -12.008 1.00 . A A . 106 PRO CD 1 1
10 36427 1 1 106 PRO CG C -14.809 0.203 -12.996 1.00 . A A . 106 PRO CG 1 1
10 36428 1 1 106 PRO HA H -13.813 -2.179 -14.877 1.00 . A A . 106 PRO HA 1 1
10 36429 1 1 106 PRO HB2 H -13.658 0.632 -14.748 1.00 . A A . 106 PRO HB2 1 1
10 36430 1 1 106 PRO HB3 H -15.098 -0.335 -15.053 1.00 . A A . 106 PRO HB3 1 1
10 36431 1 1 106 PRO HD2 H -13.188 -0.121 -11.633 1.00 . A A . 106 PRO HD2 1 1
10 36432 1 1 106 PRO HD3 H -14.696 -0.939 -11.193 1.00 . A A . 106 PRO HD3 1 1
10 36433 1 1 106 PRO HG2 H -14.634 1.249 -12.799 1.00 . A A . 106 PRO HG2 1 1
10 36434 1 1 106 PRO HG3 H -15.866 -0.014 -12.943 1.00 . A A . 106 PRO HG3 1 1
10 36435 1 1 106 PRO N N -13.663 -1.800 -12.810 1.00 . A A . 106 PRO N 1 1
10 36436 1 1 106 PRO O O -11.673 -0.531 -15.544 1.00 . A A . 106 PRO O 1 1
10 36437 1 1 107 TYR C C -8.908 -2.177 -12.840 1.00 . A A . 107 TYR C 1 1
10 36438 1 1 107 TYR CA C -9.700 -1.257 -13.744 1.00 . A A . 107 TYR CA 1 1
10 36439 1 1 107 TYR CB C -9.406 0.208 -13.394 1.00 . A A . 107 TYR CB 1 1
10 36440 1 1 107 TYR CD1 C -11.251 1.695 -12.518 1.00 . A A . 107 TYR CD1 1 1
10 36441 1 1 107 TYR CD2 C -10.074 0.332 -10.964 1.00 . A A . 107 TYR CD2 1 1
10 36442 1 1 107 TYR CE1 C -12.034 2.197 -11.496 1.00 . A A . 107 TYR CE1 1 1
10 36443 1 1 107 TYR CE2 C -10.851 0.828 -9.936 1.00 . A A . 107 TYR CE2 1 1
10 36444 1 1 107 TYR CG C -10.258 0.757 -12.269 1.00 . A A . 107 TYR CG 1 1
10 36445 1 1 107 TYR CZ C -11.830 1.761 -10.207 1.00 . A A . 107 TYR CZ 1 1
10 36446 1 1 107 TYR H H -11.415 -2.052 -12.842 1.00 . A A . 107 TYR H 1 1
10 36447 1 1 107 TYR HA H -9.413 -1.440 -14.767 1.00 . A A . 107 TYR HA 1 1
10 36448 1 1 107 TYR HB2 H -8.374 0.295 -13.095 1.00 . A A . 107 TYR HB2 1 1
10 36449 1 1 107 TYR HB3 H -9.568 0.819 -14.267 1.00 . A A . 107 TYR HB3 1 1
10 36450 1 1 107 TYR HD1 H -11.409 2.035 -13.530 1.00 . A A . 107 TYR HD1 1 1
10 36451 1 1 107 TYR HD2 H -9.306 -0.400 -10.756 1.00 . A A . 107 TYR HD2 1 1
10 36452 1 1 107 TYR HE1 H -12.802 2.926 -11.712 1.00 . A A . 107 TYR HE1 1 1
10 36453 1 1 107 TYR HE2 H -10.689 0.487 -8.926 1.00 . A A . 107 TYR HE2 1 1
10 36454 1 1 107 TYR HH H -12.062 2.410 -8.411 1.00 . A A . 107 TYR HH 1 1
10 36455 1 1 107 TYR N N -11.110 -1.540 -13.618 1.00 . A A . 107 TYR N 1 1
10 36456 1 1 107 TYR O O -9.409 -2.666 -11.823 1.00 . A A . 107 TYR O 1 1
10 36457 1 1 107 TYR OH O -12.609 2.254 -9.186 1.00 . A A . 107 TYR OH 1 1
10 36458 1 1 108 SER C C -6.126 -2.447 -11.414 1.00 . A A . 108 SER C 1 1
10 36459 1 1 108 SER CA C -6.789 -3.279 -12.495 1.00 . A A . 108 SER CA 1 1
10 36460 1 1 108 SER CB C -5.753 -3.907 -13.422 1.00 . A A . 108 SER CB 1 1
10 36461 1 1 108 SER H H -7.394 -2.056 -14.094 1.00 . A A . 108 SER H 1 1
10 36462 1 1 108 SER HA H -7.368 -4.056 -12.026 1.00 . A A . 108 SER HA 1 1
10 36463 1 1 108 SER HB2 H -5.130 -3.132 -13.842 1.00 . A A . 108 SER HB2 1 1
10 36464 1 1 108 SER HB3 H -5.141 -4.597 -12.861 1.00 . A A . 108 SER HB3 1 1
10 36465 1 1 108 SER HG H -6.694 -3.980 -15.141 1.00 . A A . 108 SER HG 1 1
10 36466 1 1 108 SER N N -7.696 -2.449 -13.256 1.00 . A A . 108 SER N 1 1
10 36467 1 1 108 SER O O -6.075 -1.224 -11.515 1.00 . A A . 108 SER O 1 1
10 36468 1 1 108 SER OG O -6.386 -4.611 -14.479 1.00 . A A . 108 SER OG 1 1
10 36469 1 1 109 GLY C C -3.799 -1.760 -9.377 1.00 . A A . 109 GLY C 1 1
10 36470 1 1 109 GLY CA C -5.135 -2.440 -9.212 1.00 . A A . 109 GLY CA 1 1
10 36471 1 1 109 GLY H H -5.492 -4.095 -10.483 1.00 . A A . 109 GLY H 1 1
10 36472 1 1 109 GLY HA2 H -5.868 -1.698 -8.933 1.00 . A A . 109 GLY HA2 1 1
10 36473 1 1 109 GLY HA3 H -5.058 -3.164 -8.418 1.00 . A A . 109 GLY HA3 1 1
10 36474 1 1 109 GLY N N -5.595 -3.118 -10.408 1.00 . A A . 109 GLY N 1 1
10 36475 1 1 109 GLY O O -3.259 -1.213 -8.419 1.00 . A A . 109 GLY O 1 1
10 36476 1 1 110 ASN C C -2.138 0.313 -11.079 1.00 . A A . 110 ASN C 1 1
10 36477 1 1 110 ASN CA C -1.973 -1.173 -10.836 1.00 . A A . 110 ASN CA 1 1
10 36478 1 1 110 ASN CB C -1.246 -1.835 -12.009 1.00 . A A . 110 ASN CB 1 1
10 36479 1 1 110 ASN CG C -2.047 -1.860 -13.287 1.00 . A A . 110 ASN CG 1 1
10 36480 1 1 110 ASN H H -3.761 -2.192 -11.321 1.00 . A A . 110 ASN H 1 1
10 36481 1 1 110 ASN HA H -1.380 -1.301 -9.943 1.00 . A A . 110 ASN HA 1 1
10 36482 1 1 110 ASN HB2 H -0.336 -1.298 -12.201 1.00 . A A . 110 ASN HB2 1 1
10 36483 1 1 110 ASN HB3 H -1.006 -2.849 -11.742 1.00 . A A . 110 ASN HB3 1 1
10 36484 1 1 110 ASN HD21 H -2.621 -3.721 -12.909 1.00 . A A . 110 ASN HD21 1 1
10 36485 1 1 110 ASN HD22 H -3.215 -3.032 -14.383 1.00 . A A . 110 ASN HD22 1 1
10 36486 1 1 110 ASN N N -3.262 -1.788 -10.583 1.00 . A A . 110 ASN N 1 1
10 36487 1 1 110 ASN ND2 N -2.697 -2.979 -13.551 1.00 . A A . 110 ASN ND2 1 1
10 36488 1 1 110 ASN O O -3.141 0.764 -11.640 1.00 . A A . 110 ASN O 1 1
10 36489 1 1 110 ASN OD1 O -2.047 -0.897 -14.051 1.00 . A A . 110 ASN OD1 1 1
10 36490 1 1 111 TYR C C -1.400 3.062 -12.050 1.00 . A A . 111 TYR C 1 1
10 36491 1 1 111 TYR CA C -1.145 2.515 -10.653 1.00 . A A . 111 TYR CA 1 1
10 36492 1 1 111 TYR CB C 0.183 3.060 -10.115 1.00 . A A . 111 TYR CB 1 1
10 36493 1 1 111 TYR CD1 C 0.247 3.229 -7.590 1.00 . A A . 111 TYR CD1 1 1
10 36494 1 1 111 TYR CD2 C 1.235 1.320 -8.619 1.00 . A A . 111 TYR CD2 1 1
10 36495 1 1 111 TYR CE1 C 0.597 2.740 -6.343 1.00 . A A . 111 TYR CE1 1 1
10 36496 1 1 111 TYR CE2 C 1.586 0.826 -7.379 1.00 . A A . 111 TYR CE2 1 1
10 36497 1 1 111 TYR CG C 0.560 2.526 -8.748 1.00 . A A . 111 TYR CG 1 1
10 36498 1 1 111 TYR CZ C 1.267 1.539 -6.244 1.00 . A A . 111 TYR CZ 1 1
10 36499 1 1 111 TYR H H -0.327 0.604 -10.306 1.00 . A A . 111 TYR H 1 1
10 36500 1 1 111 TYR HA H -1.942 2.838 -10.002 1.00 . A A . 111 TYR HA 1 1
10 36501 1 1 111 TYR HB2 H 0.973 2.799 -10.801 1.00 . A A . 111 TYR HB2 1 1
10 36502 1 1 111 TYR HB3 H 0.116 4.136 -10.045 1.00 . A A . 111 TYR HB3 1 1
10 36503 1 1 111 TYR HD1 H -0.277 4.168 -7.670 1.00 . A A . 111 TYR HD1 1 1
10 36504 1 1 111 TYR HD2 H 1.485 0.762 -9.508 1.00 . A A . 111 TYR HD2 1 1
10 36505 1 1 111 TYR HE1 H 0.345 3.299 -5.454 1.00 . A A . 111 TYR HE1 1 1
10 36506 1 1 111 TYR HE2 H 2.111 -0.114 -7.302 1.00 . A A . 111 TYR HE2 1 1
10 36507 1 1 111 TYR HH H 1.007 1.389 -4.334 1.00 . A A . 111 TYR HH 1 1
10 36508 1 1 111 TYR N N -1.127 1.058 -10.645 1.00 . A A . 111 TYR N 1 1
10 36509 1 1 111 TYR O O -1.896 4.177 -12.199 1.00 . A A . 111 TYR O 1 1
10 36510 1 1 111 TYR OH O 1.618 1.042 -5.009 1.00 . A A . 111 TYR OH 1 1
10 36511 1 1 112 GLU C C -2.775 2.706 -14.742 1.00 . A A . 112 GLU C 1 1
10 36512 1 1 112 GLU CA C -1.279 2.668 -14.434 1.00 . A A . 112 GLU CA 1 1
10 36513 1 1 112 GLU CB C -0.581 1.681 -15.354 1.00 . A A . 112 GLU CB 1 1
10 36514 1 1 112 GLU CD C -0.242 0.918 -17.726 1.00 . A A . 112 GLU CD 1 1
10 36515 1 1 112 GLU CG C -0.893 1.923 -16.804 1.00 . A A . 112 GLU CG 1 1
10 36516 1 1 112 GLU H H -0.591 1.442 -12.899 1.00 . A A . 112 GLU H 1 1
10 36517 1 1 112 GLU HA H -0.862 3.646 -14.590 1.00 . A A . 112 GLU HA 1 1
10 36518 1 1 112 GLU HB2 H 0.487 1.764 -15.215 1.00 . A A . 112 GLU HB2 1 1
10 36519 1 1 112 GLU HB3 H -0.895 0.685 -15.097 1.00 . A A . 112 GLU HB3 1 1
10 36520 1 1 112 GLU HG2 H -1.961 1.871 -16.930 1.00 . A A . 112 GLU HG2 1 1
10 36521 1 1 112 GLU HG3 H -0.549 2.907 -17.058 1.00 . A A . 112 GLU HG3 1 1
10 36522 1 1 112 GLU N N -1.041 2.289 -13.069 1.00 . A A . 112 GLU N 1 1
10 36523 1 1 112 GLU O O -3.301 3.745 -15.143 1.00 . A A . 112 GLU O 1 1
10 36524 1 1 112 GLU OE1 O 0.816 1.237 -18.310 1.00 . A A . 112 GLU OE1 1 1
10 36525 1 1 112 GLU OE2 O -0.781 -0.197 -17.873 1.00 . A A . 112 GLU OE2 1 1
10 36526 1 1 113 ARG C C -5.713 2.387 -14.011 1.00 . A A . 113 ARG C 1 1
10 36527 1 1 113 ARG CA C -4.870 1.474 -14.877 1.00 . A A . 113 ARG CA 1 1
10 36528 1 1 113 ARG CB C -5.362 0.034 -14.730 1.00 . A A . 113 ARG CB 1 1
10 36529 1 1 113 ARG CD C -4.564 -0.528 -17.042 1.00 . A A . 113 ARG CD 1 1
10 36530 1 1 113 ARG CG C -4.613 -0.966 -15.595 1.00 . A A . 113 ARG CG 1 1
10 36531 1 1 113 ARG CZ C -4.088 -1.544 -19.237 1.00 . A A . 113 ARG CZ 1 1
10 36532 1 1 113 ARG H H -3.015 0.817 -14.089 1.00 . A A . 113 ARG H 1 1
10 36533 1 1 113 ARG HA H -4.975 1.777 -15.908 1.00 . A A . 113 ARG HA 1 1
10 36534 1 1 113 ARG HB2 H -5.252 -0.267 -13.697 1.00 . A A . 113 ARG HB2 1 1
10 36535 1 1 113 ARG HB3 H -6.408 -0.003 -14.997 1.00 . A A . 113 ARG HB3 1 1
10 36536 1 1 113 ARG HD2 H -5.564 -0.306 -17.367 1.00 . A A . 113 ARG HD2 1 1
10 36537 1 1 113 ARG HD3 H -3.958 0.360 -17.111 1.00 . A A . 113 ARG HD3 1 1
10 36538 1 1 113 ARG HE H -3.513 -2.299 -17.471 1.00 . A A . 113 ARG HE 1 1
10 36539 1 1 113 ARG HG2 H -3.604 -1.061 -15.226 1.00 . A A . 113 ARG HG2 1 1
10 36540 1 1 113 ARG HG3 H -5.110 -1.921 -15.537 1.00 . A A . 113 ARG HG3 1 1
10 36541 1 1 113 ARG HH11 H -5.168 0.167 -19.320 1.00 . A A . 113 ARG HH11 1 1
10 36542 1 1 113 ARG HH12 H -4.816 -0.560 -20.853 1.00 . A A . 113 ARG HH12 1 1
10 36543 1 1 113 ARG HH21 H -3.039 -3.257 -19.496 1.00 . A A . 113 ARG HH21 1 1
10 36544 1 1 113 ARG HH22 H -3.599 -2.504 -20.953 1.00 . A A . 113 ARG HH22 1 1
10 36545 1 1 113 ARG N N -3.462 1.584 -14.518 1.00 . A A . 113 ARG N 1 1
10 36546 1 1 113 ARG NE N -3.994 -1.557 -17.909 1.00 . A A . 113 ARG NE 1 1
10 36547 1 1 113 ARG NH1 N -4.741 -0.566 -19.851 1.00 . A A . 113 ARG NH1 1 1
10 36548 1 1 113 ARG NH2 N -3.530 -2.512 -19.951 1.00 . A A . 113 ARG NH2 1 1
10 36549 1 1 113 ARG O O -6.611 3.076 -14.502 1.00 . A A . 113 ARG O 1 1
10 36550 1 1 114 LEU C C -6.051 4.687 -12.151 1.00 . A A . 114 LEU C 1 1
10 36551 1 1 114 LEU CA C -6.117 3.214 -11.764 1.00 . A A . 114 LEU CA 1 1
10 36552 1 1 114 LEU CB C -5.523 3.030 -10.370 1.00 . A A . 114 LEU CB 1 1
10 36553 1 1 114 LEU CD1 C -4.972 1.563 -8.422 1.00 . A A . 114 LEU CD1 1 1
10 36554 1 1 114 LEU CD2 C -7.008 1.110 -9.787 1.00 . A A . 114 LEU CD2 1 1
10 36555 1 1 114 LEU CG C -5.578 1.611 -9.814 1.00 . A A . 114 LEU CG 1 1
10 36556 1 1 114 LEU H H -4.693 1.801 -12.400 1.00 . A A . 114 LEU H 1 1
10 36557 1 1 114 LEU HA H -7.145 2.891 -11.757 1.00 . A A . 114 LEU HA 1 1
10 36558 1 1 114 LEU HB2 H -4.489 3.342 -10.399 1.00 . A A . 114 LEU HB2 1 1
10 36559 1 1 114 LEU HB3 H -6.054 3.676 -9.693 1.00 . A A . 114 LEU HB3 1 1
10 36560 1 1 114 LEU HD11 H -5.530 2.214 -7.765 1.00 . A A . 114 LEU HD11 1 1
10 36561 1 1 114 LEU HD12 H -3.944 1.891 -8.465 1.00 . A A . 114 LEU HD12 1 1
10 36562 1 1 114 LEU HD13 H -5.012 0.551 -8.047 1.00 . A A . 114 LEU HD13 1 1
10 36563 1 1 114 LEU HD21 H -7.595 1.726 -9.122 1.00 . A A . 114 LEU HD21 1 1
10 36564 1 1 114 LEU HD22 H -7.021 0.087 -9.442 1.00 . A A . 114 LEU HD22 1 1
10 36565 1 1 114 LEU HD23 H -7.424 1.157 -10.782 1.00 . A A . 114 LEU HD23 1 1
10 36566 1 1 114 LEU HG H -5.002 0.957 -10.453 1.00 . A A . 114 LEU HG 1 1
10 36567 1 1 114 LEU N N -5.408 2.390 -12.722 1.00 . A A . 114 LEU N 1 1
10 36568 1 1 114 LEU O O -7.060 5.388 -12.132 1.00 . A A . 114 LEU O 1 1
10 36569 1 1 115 GLN C C -5.346 6.908 -14.133 1.00 . A A . 115 GLN C 1 1
10 36570 1 1 115 GLN CA C -4.622 6.528 -12.850 1.00 . A A . 115 GLN CA 1 1
10 36571 1 1 115 GLN CB C -3.120 6.768 -12.989 1.00 . A A . 115 GLN CB 1 1
10 36572 1 1 115 GLN CD C -1.268 8.440 -13.331 1.00 . A A . 115 GLN CD 1 1
10 36573 1 1 115 GLN CG C -2.764 8.196 -13.326 1.00 . A A . 115 GLN CG 1 1
10 36574 1 1 115 GLN H H -4.111 4.515 -12.575 1.00 . A A . 115 GLN H 1 1
10 36575 1 1 115 GLN HA H -5.002 7.132 -12.041 1.00 . A A . 115 GLN HA 1 1
10 36576 1 1 115 GLN HB2 H -2.639 6.510 -12.056 1.00 . A A . 115 GLN HB2 1 1
10 36577 1 1 115 GLN HB3 H -2.736 6.129 -13.770 1.00 . A A . 115 GLN HB3 1 1
10 36578 1 1 115 GLN HE21 H -1.178 7.982 -15.257 1.00 . A A . 115 GLN HE21 1 1
10 36579 1 1 115 GLN HE22 H 0.323 8.409 -14.516 1.00 . A A . 115 GLN HE22 1 1
10 36580 1 1 115 GLN HG2 H -3.156 8.421 -14.305 1.00 . A A . 115 GLN HG2 1 1
10 36581 1 1 115 GLN HG3 H -3.223 8.843 -12.597 1.00 . A A . 115 GLN HG3 1 1
10 36582 1 1 115 GLN N N -4.858 5.138 -12.519 1.00 . A A . 115 GLN N 1 1
10 36583 1 1 115 GLN NE2 N -0.645 8.259 -14.481 1.00 . A A . 115 GLN NE2 1 1
10 36584 1 1 115 GLN O O -5.882 8.011 -14.250 1.00 . A A . 115 GLN O 1 1
10 36585 1 1 115 GLN OE1 O -0.678 8.793 -12.310 1.00 . A A . 115 GLN OE1 1 1
10 36586 1 1 116 ILE C C -7.562 6.336 -16.111 1.00 . A A . 116 ILE C 1 1
10 36587 1 1 116 ILE CA C -6.065 6.220 -16.340 1.00 . A A . 116 ILE CA 1 1
10 36588 1 1 116 ILE CB C -5.788 5.082 -17.332 1.00 . A A . 116 ILE CB 1 1
10 36589 1 1 116 ILE CD1 C -3.875 3.795 -18.396 1.00 . A A . 116 ILE CD1 1 1
10 36590 1 1 116 ILE CG1 C -4.307 5.062 -17.700 1.00 . A A . 116 ILE CG1 1 1
10 36591 1 1 116 ILE CG2 C -6.653 5.241 -18.568 1.00 . A A . 116 ILE CG2 1 1
10 36592 1 1 116 ILE H H -4.922 5.122 -14.951 1.00 . A A . 116 ILE H 1 1
10 36593 1 1 116 ILE HA H -5.699 7.142 -16.761 1.00 . A A . 116 ILE HA 1 1
10 36594 1 1 116 ILE HB H -6.048 4.148 -16.858 1.00 . A A . 116 ILE HB 1 1
10 36595 1 1 116 ILE HD11 H -2.822 3.852 -18.627 1.00 . A A . 116 ILE HD11 1 1
10 36596 1 1 116 ILE HD12 H -4.441 3.673 -19.307 1.00 . A A . 116 ILE HD12 1 1
10 36597 1 1 116 ILE HD13 H -4.055 2.954 -17.742 1.00 . A A . 116 ILE HD13 1 1
10 36598 1 1 116 ILE HG12 H -4.096 5.891 -18.356 1.00 . A A . 116 ILE HG12 1 1
10 36599 1 1 116 ILE HG13 H -3.720 5.163 -16.800 1.00 . A A . 116 ILE HG13 1 1
10 36600 1 1 116 ILE HG21 H -6.392 6.158 -19.073 1.00 . A A . 116 ILE HG21 1 1
10 36601 1 1 116 ILE HG22 H -7.690 5.276 -18.269 1.00 . A A . 116 ILE HG22 1 1
10 36602 1 1 116 ILE HG23 H -6.495 4.404 -19.229 1.00 . A A . 116 ILE HG23 1 1
10 36603 1 1 116 ILE N N -5.376 5.987 -15.089 1.00 . A A . 116 ILE N 1 1
10 36604 1 1 116 ILE O O -8.200 7.284 -16.573 1.00 . A A . 116 ILE O 1 1
10 36605 1 1 117 ALA C C -9.910 6.582 -14.242 1.00 . A A . 117 ALA C 1 1
10 36606 1 1 117 ALA CA C -9.530 5.368 -15.077 1.00 . A A . 117 ALA CA 1 1
10 36607 1 1 117 ALA CB C -9.909 4.091 -14.352 1.00 . A A . 117 ALA CB 1 1
10 36608 1 1 117 ALA H H -7.546 4.630 -15.070 1.00 . A A . 117 ALA H 1 1
10 36609 1 1 117 ALA HA H -10.074 5.404 -16.006 1.00 . A A . 117 ALA HA 1 1
10 36610 1 1 117 ALA HB1 H -9.664 3.239 -14.970 1.00 . A A . 117 ALA HB1 1 1
10 36611 1 1 117 ALA HB2 H -10.970 4.095 -14.146 1.00 . A A . 117 ALA HB2 1 1
10 36612 1 1 117 ALA HB3 H -9.363 4.029 -13.421 1.00 . A A . 117 ALA HB3 1 1
10 36613 1 1 117 ALA N N -8.112 5.371 -15.390 1.00 . A A . 117 ALA N 1 1
10 36614 1 1 117 ALA O O -10.967 7.179 -14.446 1.00 . A A . 117 ALA O 1 1
10 36615 1 1 118 ALA C C -9.235 9.368 -13.246 1.00 . A A . 118 ALA C 1 1
10 36616 1 1 118 ALA CA C -9.296 8.089 -12.441 1.00 . A A . 118 ALA CA 1 1
10 36617 1 1 118 ALA CB C -8.303 8.138 -11.291 1.00 . A A . 118 ALA CB 1 1
10 36618 1 1 118 ALA H H -8.203 6.441 -13.203 1.00 . A A . 118 ALA H 1 1
10 36619 1 1 118 ALA HA H -10.288 7.986 -12.026 1.00 . A A . 118 ALA HA 1 1
10 36620 1 1 118 ALA HB1 H -8.498 9.011 -10.685 1.00 . A A . 118 ALA HB1 1 1
10 36621 1 1 118 ALA HB2 H -7.298 8.188 -11.683 1.00 . A A . 118 ALA HB2 1 1
10 36622 1 1 118 ALA HB3 H -8.413 7.250 -10.686 1.00 . A A . 118 ALA HB3 1 1
10 36623 1 1 118 ALA N N -9.046 6.941 -13.300 1.00 . A A . 118 ALA N 1 1
10 36624 1 1 118 ALA O O -9.865 10.370 -12.910 1.00 . A A . 118 ALA O 1 1
10 36625 1 1 119 GLY C C -7.491 11.532 -14.481 1.00 . A A . 119 GLY C 1 1
10 36626 1 1 119 GLY CA C -8.282 10.453 -15.176 1.00 . A A . 119 GLY CA 1 1
10 36627 1 1 119 GLY H H -8.010 8.455 -14.531 1.00 . A A . 119 GLY H 1 1
10 36628 1 1 119 GLY HA2 H -7.758 10.148 -16.070 1.00 . A A . 119 GLY HA2 1 1
10 36629 1 1 119 GLY HA3 H -9.246 10.845 -15.448 1.00 . A A . 119 GLY HA3 1 1
10 36630 1 1 119 GLY N N -8.465 9.304 -14.320 1.00 . A A . 119 GLY N 1 1
10 36631 1 1 119 GLY O O -7.623 12.715 -14.795 1.00 . A A . 119 GLY O 1 1
10 36632 1 1 120 LYS C C -4.684 11.346 -12.181 1.00 . A A . 120 LYS C 1 1
10 36633 1 1 120 LYS CA C -5.899 12.041 -12.735 1.00 . A A . 120 LYS CA 1 1
10 36634 1 1 120 LYS CB C -6.756 12.561 -11.592 1.00 . A A . 120 LYS CB 1 1
10 36635 1 1 120 LYS CD C -6.989 14.132 -9.641 1.00 . A A . 120 LYS CD 1 1
10 36636 1 1 120 LYS CE C -8.444 14.372 -10.005 1.00 . A A . 120 LYS CE 1 1
10 36637 1 1 120 LYS CG C -6.159 13.752 -10.858 1.00 . A A . 120 LYS CG 1 1
10 36638 1 1 120 LYS H H -6.555 10.154 -13.385 1.00 . A A . 120 LYS H 1 1
10 36639 1 1 120 LYS HA H -5.586 12.863 -13.359 1.00 . A A . 120 LYS HA 1 1
10 36640 1 1 120 LYS HB2 H -7.713 12.850 -11.988 1.00 . A A . 120 LYS HB2 1 1
10 36641 1 1 120 LYS HB3 H -6.896 11.764 -10.881 1.00 . A A . 120 LYS HB3 1 1
10 36642 1 1 120 LYS HD2 H -6.938 13.332 -8.919 1.00 . A A . 120 LYS HD2 1 1
10 36643 1 1 120 LYS HD3 H -6.580 15.035 -9.208 1.00 . A A . 120 LYS HD3 1 1
10 36644 1 1 120 LYS HE2 H -8.842 13.468 -10.440 1.00 . A A . 120 LYS HE2 1 1
10 36645 1 1 120 LYS HE3 H -8.990 14.609 -9.106 1.00 . A A . 120 LYS HE3 1 1
10 36646 1 1 120 LYS HG2 H -5.160 13.502 -10.535 1.00 . A A . 120 LYS HG2 1 1
10 36647 1 1 120 LYS HG3 H -6.121 14.596 -11.533 1.00 . A A . 120 LYS HG3 1 1
10 36648 1 1 120 LYS HZ1 H -8.066 15.288 -11.844 1.00 . A A . 120 LYS HZ1 1 1
10 36649 1 1 120 LYS HZ2 H -8.258 16.376 -10.566 1.00 . A A . 120 LYS HZ2 1 1
10 36650 1 1 120 LYS HZ3 H -9.607 15.602 -11.227 1.00 . A A . 120 LYS HZ3 1 1
10 36651 1 1 120 LYS N N -6.659 11.116 -13.542 1.00 . A A . 120 LYS N 1 1
10 36652 1 1 120 LYS NZ N -8.604 15.487 -10.978 1.00 . A A . 120 LYS NZ 1 1
10 36653 1 1 120 LYS O O -4.762 10.229 -11.666 1.00 . A A . 120 LYS O 1 1
10 36654 1 1 121 ILE C C -2.042 11.426 -10.467 1.00 . A A . 121 ILE C 1 1
10 36655 1 1 121 ILE CA C -2.285 11.443 -11.964 1.00 . A A . 121 ILE CA 1 1
10 36656 1 1 121 ILE CB C -1.154 12.184 -12.688 1.00 . A A . 121 ILE CB 1 1
10 36657 1 1 121 ILE CD1 C 0.060 14.421 -12.862 1.00 . A A . 121 ILE CD1 1 1
10 36658 1 1 121 ILE CG1 C -1.052 13.632 -12.205 1.00 . A A . 121 ILE CG1 1 1
10 36659 1 1 121 ILE CG2 C -1.429 12.132 -14.180 1.00 . A A . 121 ILE CG2 1 1
10 36660 1 1 121 ILE H H -3.611 12.942 -12.623 1.00 . A A . 121 ILE H 1 1
10 36661 1 1 121 ILE HA H -2.285 10.425 -12.318 1.00 . A A . 121 ILE HA 1 1
10 36662 1 1 121 ILE HB H -0.223 11.669 -12.493 1.00 . A A . 121 ILE HB 1 1
10 36663 1 1 121 ILE HD11 H 0.040 15.439 -12.502 1.00 . A A . 121 ILE HD11 1 1
10 36664 1 1 121 ILE HD12 H -0.079 14.413 -13.933 1.00 . A A . 121 ILE HD12 1 1
10 36665 1 1 121 ILE HD13 H 1.012 13.973 -12.617 1.00 . A A . 121 ILE HD13 1 1
10 36666 1 1 121 ILE HG12 H -1.982 14.139 -12.412 1.00 . A A . 121 ILE HG12 1 1
10 36667 1 1 121 ILE HG13 H -0.877 13.636 -11.138 1.00 . A A . 121 ILE HG13 1 1
10 36668 1 1 121 ILE HG21 H -1.272 11.126 -14.537 1.00 . A A . 121 ILE HG21 1 1
10 36669 1 1 121 ILE HG22 H -0.768 12.810 -14.697 1.00 . A A . 121 ILE HG22 1 1
10 36670 1 1 121 ILE HG23 H -2.460 12.417 -14.360 1.00 . A A . 121 ILE HG23 1 1
10 36671 1 1 121 ILE N N -3.567 12.017 -12.305 1.00 . A A . 121 ILE N 1 1
10 36672 1 1 121 ILE O O -2.650 12.205 -9.731 1.00 . A A . 121 ILE O 1 1
10 36673 1 1 122 ARG C C -0.473 11.787 -8.034 1.00 . A A . 122 ARG C 1 1
10 36674 1 1 122 ARG CA C -0.809 10.420 -8.613 1.00 . A A . 122 ARG CA 1 1
10 36675 1 1 122 ARG CB C 0.396 9.491 -8.446 1.00 . A A . 122 ARG CB 1 1
10 36676 1 1 122 ARG CD C 1.455 7.295 -9.044 1.00 . A A . 122 ARG CD 1 1
10 36677 1 1 122 ARG CG C 0.152 8.070 -8.922 1.00 . A A . 122 ARG CG 1 1
10 36678 1 1 122 ARG CZ C 3.475 7.327 -10.465 1.00 . A A . 122 ARG CZ 1 1
10 36679 1 1 122 ARG H H -0.734 9.938 -10.679 1.00 . A A . 122 ARG H 1 1
10 36680 1 1 122 ARG HA H -1.655 10.008 -8.086 1.00 . A A . 122 ARG HA 1 1
10 36681 1 1 122 ARG HB2 H 1.226 9.895 -9.005 1.00 . A A . 122 ARG HB2 1 1
10 36682 1 1 122 ARG HB3 H 0.664 9.455 -7.400 1.00 . A A . 122 ARG HB3 1 1
10 36683 1 1 122 ARG HD2 H 1.965 7.317 -8.093 1.00 . A A . 122 ARG HD2 1 1
10 36684 1 1 122 ARG HD3 H 1.230 6.272 -9.310 1.00 . A A . 122 ARG HD3 1 1
10 36685 1 1 122 ARG HE H 2.031 8.708 -10.489 1.00 . A A . 122 ARG HE 1 1
10 36686 1 1 122 ARG HG2 H -0.488 7.567 -8.213 1.00 . A A . 122 ARG HG2 1 1
10 36687 1 1 122 ARG HG3 H -0.330 8.101 -9.888 1.00 . A A . 122 ARG HG3 1 1
10 36688 1 1 122 ARG HH11 H 3.415 5.782 -9.134 1.00 . A A . 122 ARG HH11 1 1
10 36689 1 1 122 ARG HH12 H 4.795 5.813 -10.198 1.00 . A A . 122 ARG HH12 1 1
10 36690 1 1 122 ARG HH21 H 3.849 8.754 -11.854 1.00 . A A . 122 ARG HH21 1 1
10 36691 1 1 122 ARG HH22 H 5.045 7.503 -11.732 1.00 . A A . 122 ARG HH22 1 1
10 36692 1 1 122 ARG N N -1.161 10.536 -10.028 1.00 . A A . 122 ARG N 1 1
10 36693 1 1 122 ARG NE N 2.327 7.871 -10.067 1.00 . A A . 122 ARG NE 1 1
10 36694 1 1 122 ARG NH1 N 3.933 6.222 -9.889 1.00 . A A . 122 ARG NH1 1 1
10 36695 1 1 122 ARG NH2 N 4.179 7.908 -11.428 1.00 . A A . 122 ARG NH2 1 1
10 36696 1 1 122 ARG O O -0.954 12.161 -6.965 1.00 . A A . 122 ARG O 1 1
10 36697 1 1 123 GLU C C -0.298 14.813 -8.032 1.00 . A A . 123 GLU C 1 1
10 36698 1 1 123 GLU CA C 0.824 13.836 -8.377 1.00 . A A . 123 GLU CA 1 1
10 36699 1 1 123 GLU CB C 1.699 14.441 -9.482 1.00 . A A . 123 GLU CB 1 1
10 36700 1 1 123 GLU CD C 2.526 12.573 -11.006 1.00 . A A . 123 GLU CD 1 1
10 36701 1 1 123 GLU CG C 2.874 13.565 -9.905 1.00 . A A . 123 GLU CG 1 1
10 36702 1 1 123 GLU H H 0.610 12.172 -9.662 1.00 . A A . 123 GLU H 1 1
10 36703 1 1 123 GLU HA H 1.433 13.690 -7.499 1.00 . A A . 123 GLU HA 1 1
10 36704 1 1 123 GLU HB2 H 1.084 14.618 -10.351 1.00 . A A . 123 GLU HB2 1 1
10 36705 1 1 123 GLU HB3 H 2.089 15.385 -9.134 1.00 . A A . 123 GLU HB3 1 1
10 36706 1 1 123 GLU HG2 H 3.667 14.202 -10.262 1.00 . A A . 123 GLU HG2 1 1
10 36707 1 1 123 GLU HG3 H 3.222 13.016 -9.044 1.00 . A A . 123 GLU HG3 1 1
10 36708 1 1 123 GLU N N 0.325 12.531 -8.787 1.00 . A A . 123 GLU N 1 1
10 36709 1 1 123 GLU O O -0.086 15.744 -7.264 1.00 . A A . 123 GLU O 1 1
10 36710 1 1 123 GLU OE1 O 1.777 11.610 -10.746 1.00 . A A . 123 GLU OE1 1 1
10 36711 1 1 123 GLU OE2 O 3.021 12.747 -12.138 1.00 . A A . 123 GLU OE2 1 1
10 36712 1 1 124 ASN C C -3.598 14.956 -7.378 1.00 . A A . 124 ASN C 1 1
10 36713 1 1 124 ASN CA C -2.604 15.523 -8.386 1.00 . A A . 124 ASN CA 1 1
10 36714 1 1 124 ASN CB C -3.315 15.830 -9.700 1.00 . A A . 124 ASN CB 1 1
10 36715 1 1 124 ASN CG C -2.469 16.676 -10.628 1.00 . A A . 124 ASN CG 1 1
10 36716 1 1 124 ASN H H -1.599 13.848 -9.210 1.00 . A A . 124 ASN H 1 1
10 36717 1 1 124 ASN HA H -2.206 16.445 -7.989 1.00 . A A . 124 ASN HA 1 1
10 36718 1 1 124 ASN HB2 H -3.548 14.902 -10.201 1.00 . A A . 124 ASN HB2 1 1
10 36719 1 1 124 ASN HB3 H -4.230 16.360 -9.490 1.00 . A A . 124 ASN HB3 1 1
10 36720 1 1 124 ASN HD21 H -3.348 15.861 -12.209 1.00 . A A . 124 ASN HD21 1 1
10 36721 1 1 124 ASN HD22 H -2.131 17.040 -12.544 1.00 . A A . 124 ASN HD22 1 1
10 36722 1 1 124 ASN N N -1.477 14.618 -8.615 1.00 . A A . 124 ASN N 1 1
10 36723 1 1 124 ASN ND2 N -2.671 16.510 -11.923 1.00 . A A . 124 ASN ND2 1 1
10 36724 1 1 124 ASN O O -4.630 15.571 -7.098 1.00 . A A . 124 ASN O 1 1
10 36725 1 1 124 ASN OD1 O -1.640 17.471 -10.186 1.00 . A A . 124 ASN OD1 1 1
10 36726 1 1 125 ILE C C -3.907 13.727 -4.474 1.00 . A A . 125 ILE C 1 1
10 36727 1 1 125 ILE CA C -4.167 13.146 -5.869 1.00 . A A . 125 ILE CA 1 1
10 36728 1 1 125 ILE CB C -3.987 11.600 -5.883 1.00 . A A . 125 ILE CB 1 1
10 36729 1 1 125 ILE CD1 C -5.274 11.253 -8.067 1.00 . A A . 125 ILE CD1 1 1
10 36730 1 1 125 ILE CG1 C -5.169 10.927 -6.593 1.00 . A A . 125 ILE CG1 1 1
10 36731 1 1 125 ILE CG2 C -3.824 11.033 -4.482 1.00 . A A . 125 ILE CG2 1 1
10 36732 1 1 125 ILE H H -2.455 13.353 -7.088 1.00 . A A . 125 ILE H 1 1
10 36733 1 1 125 ILE HA H -5.185 13.366 -6.149 1.00 . A A . 125 ILE HA 1 1
10 36734 1 1 125 ILE HB H -3.086 11.379 -6.433 1.00 . A A . 125 ILE HB 1 1
10 36735 1 1 125 ILE HD11 H -4.404 10.872 -8.583 1.00 . A A . 125 ILE HD11 1 1
10 36736 1 1 125 ILE HD12 H -5.326 12.322 -8.195 1.00 . A A . 125 ILE HD12 1 1
10 36737 1 1 125 ILE HD13 H -6.167 10.796 -8.475 1.00 . A A . 125 ILE HD13 1 1
10 36738 1 1 125 ILE HG12 H -5.069 9.855 -6.500 1.00 . A A . 125 ILE HG12 1 1
10 36739 1 1 125 ILE HG13 H -6.088 11.238 -6.118 1.00 . A A . 125 ILE HG13 1 1
10 36740 1 1 125 ILE HG21 H -3.817 9.954 -4.527 1.00 . A A . 125 ILE HG21 1 1
10 36741 1 1 125 ILE HG22 H -4.642 11.363 -3.861 1.00 . A A . 125 ILE HG22 1 1
10 36742 1 1 125 ILE HG23 H -2.892 11.382 -4.063 1.00 . A A . 125 ILE HG23 1 1
10 36743 1 1 125 ILE N N -3.300 13.784 -6.847 1.00 . A A . 125 ILE N 1 1
10 36744 1 1 125 ILE O O -2.761 13.809 -4.038 1.00 . A A . 125 ILE O 1 1
10 36745 1 1 126 PRO C C -4.685 13.629 -1.362 1.00 . A A . 126 PRO C 1 1
10 36746 1 1 126 PRO CA C -4.800 14.722 -2.422 1.00 . A A . 126 PRO CA 1 1
10 36747 1 1 126 PRO CB C -6.082 15.541 -2.204 1.00 . A A . 126 PRO CB 1 1
10 36748 1 1 126 PRO CD C -6.354 14.198 -4.194 1.00 . A A . 126 PRO CD 1 1
10 36749 1 1 126 PRO CG C -6.906 15.381 -3.449 1.00 . A A . 126 PRO CG 1 1
10 36750 1 1 126 PRO HA H -3.940 15.372 -2.358 1.00 . A A . 126 PRO HA 1 1
10 36751 1 1 126 PRO HB2 H -6.606 15.161 -1.340 1.00 . A A . 126 PRO HB2 1 1
10 36752 1 1 126 PRO HB3 H -5.821 16.576 -2.040 1.00 . A A . 126 PRO HB3 1 1
10 36753 1 1 126 PRO HD2 H -6.867 13.293 -3.903 1.00 . A A . 126 PRO HD2 1 1
10 36754 1 1 126 PRO HD3 H -6.431 14.356 -5.257 1.00 . A A . 126 PRO HD3 1 1
10 36755 1 1 126 PRO HG2 H -7.937 15.203 -3.183 1.00 . A A . 126 PRO HG2 1 1
10 36756 1 1 126 PRO HG3 H -6.826 16.272 -4.053 1.00 . A A . 126 PRO HG3 1 1
10 36757 1 1 126 PRO N N -4.954 14.173 -3.763 1.00 . A A . 126 PRO N 1 1
10 36758 1 1 126 PRO O O -5.660 12.941 -1.060 1.00 . A A . 126 PRO O 1 1
10 36759 1 1 127 LEU C C -3.437 13.103 1.623 1.00 . A A . 127 LEU C 1 1
10 36760 1 1 127 LEU CA C -3.242 12.493 0.243 1.00 . A A . 127 LEU CA 1 1
10 36761 1 1 127 LEU CB C -1.823 11.932 0.131 1.00 . A A . 127 LEU CB 1 1
10 36762 1 1 127 LEU CD1 C -0.100 10.614 -1.115 1.00 . A A . 127 LEU CD1 1 1
10 36763 1 1 127 LEU CD2 C -2.511 9.974 -1.274 1.00 . A A . 127 LEU CD2 1 1
10 36764 1 1 127 LEU CG C -1.531 11.128 -1.136 1.00 . A A . 127 LEU CG 1 1
10 36765 1 1 127 LEU H H -2.753 14.063 -1.093 1.00 . A A . 127 LEU H 1 1
10 36766 1 1 127 LEU HA H -3.950 11.689 0.116 1.00 . A A . 127 LEU HA 1 1
10 36767 1 1 127 LEU HB2 H -1.129 12.759 0.175 1.00 . A A . 127 LEU HB2 1 1
10 36768 1 1 127 LEU HB3 H -1.645 11.293 0.983 1.00 . A A . 127 LEU HB3 1 1
10 36769 1 1 127 LEU HD11 H 0.031 9.950 -0.273 1.00 . A A . 127 LEU HD11 1 1
10 36770 1 1 127 LEU HD12 H 0.580 11.447 -1.023 1.00 . A A . 127 LEU HD12 1 1
10 36771 1 1 127 LEU HD13 H 0.104 10.079 -2.030 1.00 . A A . 127 LEU HD13 1 1
10 36772 1 1 127 LEU HD21 H -2.452 9.344 -0.398 1.00 . A A . 127 LEU HD21 1 1
10 36773 1 1 127 LEU HD22 H -2.261 9.394 -2.150 1.00 . A A . 127 LEU HD22 1 1
10 36774 1 1 127 LEU HD23 H -3.514 10.361 -1.373 1.00 . A A . 127 LEU HD23 1 1
10 36775 1 1 127 LEU HG H -1.643 11.770 -1.998 1.00 . A A . 127 LEU HG 1 1
10 36776 1 1 127 LEU N N -3.493 13.482 -0.800 1.00 . A A . 127 LEU N 1 1
10 36777 1 1 127 LEU O O -3.428 14.322 1.778 1.00 . A A . 127 LEU O 1 1
10 36778 1 1 128 GLY C C -4.933 11.865 4.613 1.00 . A A . 128 GLY C 1 1
10 36779 1 1 128 GLY CA C -3.851 12.699 3.972 1.00 . A A . 128 GLY CA 1 1
10 36780 1 1 128 GLY H H -3.548 11.284 2.434 1.00 . A A . 128 GLY H 1 1
10 36781 1 1 128 GLY HA2 H -2.940 12.612 4.553 1.00 . A A . 128 GLY HA2 1 1
10 36782 1 1 128 GLY HA3 H -4.167 13.733 3.949 1.00 . A A . 128 GLY HA3 1 1
10 36783 1 1 128 GLY N N -3.595 12.247 2.619 1.00 . A A . 128 GLY N 1 1
10 36784 1 1 128 GLY O O -5.499 10.996 3.956 1.00 . A A . 128 GLY O 1 1
10 36785 1 1 129 LEU C C -7.655 11.548 5.979 1.00 . A A . 129 LEU C 1 1
10 36786 1 1 129 LEU CA C -6.255 11.332 6.569 1.00 . A A . 129 LEU CA 1 1
10 36787 1 1 129 LEU CB C -6.230 11.598 8.076 1.00 . A A . 129 LEU CB 1 1
10 36788 1 1 129 LEU CD1 C -5.037 11.330 10.271 1.00 . A A . 129 LEU CD1 1 1
10 36789 1 1 129 LEU CD2 C -4.885 9.555 8.552 1.00 . A A . 129 LEU CD2 1 1
10 36790 1 1 129 LEU CG C -4.993 11.047 8.783 1.00 . A A . 129 LEU CG 1 1
10 36791 1 1 129 LEU H H -4.784 12.846 6.352 1.00 . A A . 129 LEU H 1 1
10 36792 1 1 129 LEU HA H -5.993 10.298 6.411 1.00 . A A . 129 LEU HA 1 1
10 36793 1 1 129 LEU HB2 H -6.270 12.665 8.237 1.00 . A A . 129 LEU HB2 1 1
10 36794 1 1 129 LEU HB3 H -7.105 11.144 8.520 1.00 . A A . 129 LEU HB3 1 1
10 36795 1 1 129 LEU HD11 H -4.031 11.436 10.644 1.00 . A A . 129 LEU HD11 1 1
10 36796 1 1 129 LEU HD12 H -5.516 10.506 10.775 1.00 . A A . 129 LEU HD12 1 1
10 36797 1 1 129 LEU HD13 H -5.593 12.236 10.456 1.00 . A A . 129 LEU HD13 1 1
10 36798 1 1 129 LEU HD21 H -5.753 9.064 8.967 1.00 . A A . 129 LEU HD21 1 1
10 36799 1 1 129 LEU HD22 H -3.995 9.183 9.036 1.00 . A A . 129 LEU HD22 1 1
10 36800 1 1 129 LEU HD23 H -4.825 9.352 7.495 1.00 . A A . 129 LEU HD23 1 1
10 36801 1 1 129 LEU HG H -4.113 11.515 8.375 1.00 . A A . 129 LEU HG 1 1
10 36802 1 1 129 LEU N N -5.240 12.116 5.876 1.00 . A A . 129 LEU N 1 1
10 36803 1 1 129 LEU O O -8.387 10.579 5.778 1.00 . A A . 129 LEU O 1 1
10 36804 1 1 130 PRO C C -9.397 12.299 3.637 1.00 . A A . 130 PRO C 1 1
10 36805 1 1 130 PRO CA C -9.308 13.072 4.953 1.00 . A A . 130 PRO CA 1 1
10 36806 1 1 130 PRO CB C -9.261 14.577 4.689 1.00 . A A . 130 PRO CB 1 1
10 36807 1 1 130 PRO CD C -7.378 14.064 6.053 1.00 . A A . 130 PRO CD 1 1
10 36808 1 1 130 PRO CG C -8.414 15.118 5.780 1.00 . A A . 130 PRO CG 1 1
10 36809 1 1 130 PRO HA H -10.169 12.839 5.562 1.00 . A A . 130 PRO HA 1 1
10 36810 1 1 130 PRO HB2 H -8.822 14.760 3.718 1.00 . A A . 130 PRO HB2 1 1
10 36811 1 1 130 PRO HB3 H -10.259 14.984 4.724 1.00 . A A . 130 PRO HB3 1 1
10 36812 1 1 130 PRO HD2 H -6.505 14.228 5.439 1.00 . A A . 130 PRO HD2 1 1
10 36813 1 1 130 PRO HD3 H -7.111 14.061 7.098 1.00 . A A . 130 PRO HD3 1 1
10 36814 1 1 130 PRO HG2 H -7.942 16.036 5.459 1.00 . A A . 130 PRO HG2 1 1
10 36815 1 1 130 PRO HG3 H -9.015 15.291 6.661 1.00 . A A . 130 PRO HG3 1 1
10 36816 1 1 130 PRO N N -8.058 12.806 5.677 1.00 . A A . 130 PRO N 1 1
10 36817 1 1 130 PRO O O -10.489 12.042 3.136 1.00 . A A . 130 PRO O 1 1
10 36818 1 1 131 ALA C C -8.743 9.804 2.001 1.00 . A A . 131 ALA C 1 1
10 36819 1 1 131 ALA CA C -8.217 11.212 1.815 1.00 . A A . 131 ALA CA 1 1
10 36820 1 1 131 ALA CB C -6.810 11.185 1.240 1.00 . A A . 131 ALA CB 1 1
10 36821 1 1 131 ALA H H -7.408 12.075 3.558 1.00 . A A . 131 ALA H 1 1
10 36822 1 1 131 ALA HA H -8.857 11.738 1.122 1.00 . A A . 131 ALA HA 1 1
10 36823 1 1 131 ALA HB1 H -6.451 12.197 1.119 1.00 . A A . 131 ALA HB1 1 1
10 36824 1 1 131 ALA HB2 H -6.824 10.690 0.281 1.00 . A A . 131 ALA HB2 1 1
10 36825 1 1 131 ALA HB3 H -6.156 10.650 1.913 1.00 . A A . 131 ALA HB3 1 1
10 36826 1 1 131 ALA N N -8.248 11.920 3.081 1.00 . A A . 131 ALA N 1 1
10 36827 1 1 131 ALA O O -9.532 9.322 1.198 1.00 . A A . 131 ALA O 1 1
10 36828 1 1 132 LEU C C -10.317 7.906 3.678 1.00 . A A . 132 LEU C 1 1
10 36829 1 1 132 LEU CA C -8.822 7.832 3.413 1.00 . A A . 132 LEU CA 1 1
10 36830 1 1 132 LEU CB C -8.099 7.247 4.631 1.00 . A A . 132 LEU CB 1 1
10 36831 1 1 132 LEU CD1 C -5.884 8.256 5.192 1.00 . A A . 132 LEU CD1 1 1
10 36832 1 1 132 LEU CD2 C -6.088 5.773 5.008 1.00 . A A . 132 LEU CD2 1 1
10 36833 1 1 132 LEU CG C -6.582 7.113 4.481 1.00 . A A . 132 LEU CG 1 1
10 36834 1 1 132 LEU H H -7.647 9.578 3.659 1.00 . A A . 132 LEU H 1 1
10 36835 1 1 132 LEU HA H -8.653 7.190 2.561 1.00 . A A . 132 LEU HA 1 1
10 36836 1 1 132 LEU HB2 H -8.299 7.889 5.477 1.00 . A A . 132 LEU HB2 1 1
10 36837 1 1 132 LEU HB3 H -8.508 6.270 4.833 1.00 . A A . 132 LEU HB3 1 1
10 36838 1 1 132 LEU HD11 H -6.184 9.196 4.743 1.00 . A A . 132 LEU HD11 1 1
10 36839 1 1 132 LEU HD12 H -4.815 8.140 5.102 1.00 . A A . 132 LEU HD12 1 1
10 36840 1 1 132 LEU HD13 H -6.161 8.252 6.235 1.00 . A A . 132 LEU HD13 1 1
10 36841 1 1 132 LEU HD21 H -6.165 5.756 6.086 1.00 . A A . 132 LEU HD21 1 1
10 36842 1 1 132 LEU HD22 H -5.053 5.633 4.714 1.00 . A A . 132 LEU HD22 1 1
10 36843 1 1 132 LEU HD23 H -6.688 4.979 4.589 1.00 . A A . 132 LEU HD23 1 1
10 36844 1 1 132 LEU HG H -6.328 7.174 3.432 1.00 . A A . 132 LEU HG 1 1
10 36845 1 1 132 LEU N N -8.317 9.155 3.078 1.00 . A A . 132 LEU N 1 1
10 36846 1 1 132 LEU O O -11.076 7.058 3.223 1.00 . A A . 132 LEU O 1 1
10 36847 1 1 133 ASP C C -12.903 9.321 3.332 1.00 . A A . 133 ASP C 1 1
10 36848 1 1 133 ASP CA C -12.148 9.201 4.643 1.00 . A A . 133 ASP CA 1 1
10 36849 1 1 133 ASP CB C -12.321 10.506 5.409 1.00 . A A . 133 ASP CB 1 1
10 36850 1 1 133 ASP CG C -13.757 10.998 5.395 1.00 . A A . 133 ASP CG 1 1
10 36851 1 1 133 ASP H H -10.060 9.555 4.774 1.00 . A A . 133 ASP H 1 1
10 36852 1 1 133 ASP HA H -12.546 8.384 5.228 1.00 . A A . 133 ASP HA 1 1
10 36853 1 1 133 ASP HB2 H -12.014 10.357 6.426 1.00 . A A . 133 ASP HB2 1 1
10 36854 1 1 133 ASP HB3 H -11.696 11.266 4.955 1.00 . A A . 133 ASP HB3 1 1
10 36855 1 1 133 ASP N N -10.729 8.944 4.397 1.00 . A A . 133 ASP N 1 1
10 36856 1 1 133 ASP O O -13.928 8.673 3.109 1.00 . A A . 133 ASP O 1 1
10 36857 1 1 133 ASP OD1 O -14.599 10.408 6.095 1.00 . A A . 133 ASP OD1 1 1
10 36858 1 1 133 ASP OD2 O -14.047 11.983 4.681 1.00 . A A . 133 ASP OD2 1 1
10 36859 1 1 134 SER C C -13.001 9.147 0.372 1.00 . A A . 134 SER C 1 1
10 36860 1 1 134 SER CA C -12.919 10.437 1.167 1.00 . A A . 134 SER CA 1 1
10 36861 1 1 134 SER CB C -12.034 11.451 0.437 1.00 . A A . 134 SER CB 1 1
10 36862 1 1 134 SER H H -11.564 10.664 2.765 1.00 . A A . 134 SER H 1 1
10 36863 1 1 134 SER HA H -13.910 10.846 1.285 1.00 . A A . 134 SER HA 1 1
10 36864 1 1 134 SER HB2 H -12.022 12.377 0.993 1.00 . A A . 134 SER HB2 1 1
10 36865 1 1 134 SER HB3 H -11.027 11.059 0.373 1.00 . A A . 134 SER HB3 1 1
10 36866 1 1 134 SER HG H -13.445 11.969 -0.823 1.00 . A A . 134 SER HG 1 1
10 36867 1 1 134 SER N N -12.371 10.179 2.485 1.00 . A A . 134 SER N 1 1
10 36868 1 1 134 SER O O -14.022 8.842 -0.248 1.00 . A A . 134 SER O 1 1
10 36869 1 1 134 SER OG O -12.515 11.714 -0.874 1.00 . A A . 134 SER OG 1 1
10 36870 1 1 135 ALA C C -12.922 6.193 0.205 1.00 . A A . 135 ALA C 1 1
10 36871 1 1 135 ALA CA C -11.823 7.122 -0.264 1.00 . A A . 135 ALA CA 1 1
10 36872 1 1 135 ALA CB C -10.464 6.503 -0.010 1.00 . A A . 135 ALA CB 1 1
10 36873 1 1 135 ALA H H -11.152 8.696 0.965 1.00 . A A . 135 ALA H 1 1
10 36874 1 1 135 ALA HA H -11.928 7.301 -1.322 1.00 . A A . 135 ALA HA 1 1
10 36875 1 1 135 ALA HB1 H -9.698 7.127 -0.447 1.00 . A A . 135 ALA HB1 1 1
10 36876 1 1 135 ALA HB2 H -10.425 5.519 -0.450 1.00 . A A . 135 ALA HB2 1 1
10 36877 1 1 135 ALA HB3 H -10.300 6.431 1.057 1.00 . A A . 135 ALA HB3 1 1
10 36878 1 1 135 ALA N N -11.918 8.390 0.426 1.00 . A A . 135 ALA N 1 1
10 36879 1 1 135 ALA O O -13.672 5.648 -0.595 1.00 . A A . 135 ALA O 1 1
10 36880 1 1 136 ILE C C -15.400 5.594 1.717 1.00 . A A . 136 ILE C 1 1
10 36881 1 1 136 ILE CA C -14.004 5.203 2.145 1.00 . A A . 136 ILE CA 1 1
10 36882 1 1 136 ILE CB C -13.905 5.307 3.676 1.00 . A A . 136 ILE CB 1 1
10 36883 1 1 136 ILE CD1 C -12.355 4.965 5.641 1.00 . A A . 136 ILE CD1 1 1
10 36884 1 1 136 ILE CG1 C -12.611 4.680 4.182 1.00 . A A . 136 ILE CG1 1 1
10 36885 1 1 136 ILE CG2 C -15.106 4.665 4.345 1.00 . A A . 136 ILE CG2 1 1
10 36886 1 1 136 ILE H H -12.441 6.602 2.086 1.00 . A A . 136 ILE H 1 1
10 36887 1 1 136 ILE HA H -13.802 4.187 1.849 1.00 . A A . 136 ILE HA 1 1
10 36888 1 1 136 ILE HB H -13.905 6.355 3.932 1.00 . A A . 136 ILE HB 1 1
10 36889 1 1 136 ILE HD11 H -11.406 4.542 5.930 1.00 . A A . 136 ILE HD11 1 1
10 36890 1 1 136 ILE HD12 H -13.141 4.527 6.237 1.00 . A A . 136 ILE HD12 1 1
10 36891 1 1 136 ILE HD13 H -12.337 6.034 5.800 1.00 . A A . 136 ILE HD13 1 1
10 36892 1 1 136 ILE HG12 H -12.661 3.610 4.056 1.00 . A A . 136 ILE HG12 1 1
10 36893 1 1 136 ILE HG13 H -11.780 5.069 3.614 1.00 . A A . 136 ILE HG13 1 1
10 36894 1 1 136 ILE HG21 H -15.007 4.752 5.417 1.00 . A A . 136 ILE HG21 1 1
10 36895 1 1 136 ILE HG22 H -15.161 3.626 4.067 1.00 . A A . 136 ILE HG22 1 1
10 36896 1 1 136 ILE HG23 H -16.005 5.172 4.026 1.00 . A A . 136 ILE HG23 1 1
10 36897 1 1 136 ILE N N -13.028 6.068 1.516 1.00 . A A . 136 ILE N 1 1
10 36898 1 1 136 ILE O O -16.206 4.754 1.333 1.00 . A A . 136 ILE O 1 1
10 36899 1 1 137 THR C C -17.323 7.078 -0.004 1.00 . A A . 137 THR C 1 1
10 36900 1 1 137 THR CA C -16.952 7.424 1.430 1.00 . A A . 137 THR CA 1 1
10 36901 1 1 137 THR CB C -16.935 8.948 1.610 1.00 . A A . 137 THR CB 1 1
10 36902 1 1 137 THR CG2 C -18.280 9.553 1.249 1.00 . A A . 137 THR CG2 1 1
10 36903 1 1 137 THR H H -14.941 7.503 2.027 1.00 . A A . 137 THR H 1 1
10 36904 1 1 137 THR HA H -17.684 7.004 2.102 1.00 . A A . 137 THR HA 1 1
10 36905 1 1 137 THR HB H -16.178 9.358 0.956 1.00 . A A . 137 THR HB 1 1
10 36906 1 1 137 THR HG1 H -15.634 9.260 3.067 1.00 . A A . 137 THR HG1 1 1
10 36907 1 1 137 THR HG21 H -18.225 10.628 1.327 1.00 . A A . 137 THR HG21 1 1
10 36908 1 1 137 THR HG22 H -19.034 9.181 1.926 1.00 . A A . 137 THR HG22 1 1
10 36909 1 1 137 THR HG23 H -18.536 9.276 0.237 1.00 . A A . 137 THR HG23 1 1
10 36910 1 1 137 THR N N -15.658 6.885 1.766 1.00 . A A . 137 THR N 1 1
10 36911 1 1 137 THR O O -18.370 6.489 -0.259 1.00 . A A . 137 THR O 1 1
10 36912 1 1 137 THR OG1 O -16.598 9.269 2.968 1.00 . A A . 137 THR OG1 1 1
10 36913 1 1 138 THR C C -16.772 5.644 -2.602 1.00 . A A . 138 THR C 1 1
10 36914 1 1 138 THR CA C -16.682 7.140 -2.330 1.00 . A A . 138 THR CA 1 1
10 36915 1 1 138 THR CB C -15.571 7.755 -3.195 1.00 . A A . 138 THR CB 1 1
10 36916 1 1 138 THR CG2 C -15.826 7.496 -4.671 1.00 . A A . 138 THR CG2 1 1
10 36917 1 1 138 THR H H -15.579 7.801 -0.661 1.00 . A A . 138 THR H 1 1
10 36918 1 1 138 THR HA H -17.620 7.605 -2.594 1.00 . A A . 138 THR HA 1 1
10 36919 1 1 138 THR HB H -14.630 7.302 -2.918 1.00 . A A . 138 THR HB 1 1
10 36920 1 1 138 THR HG1 H -16.389 9.534 -2.945 1.00 . A A . 138 THR HG1 1 1
10 36921 1 1 138 THR HG21 H -16.731 8.001 -4.973 1.00 . A A . 138 THR HG21 1 1
10 36922 1 1 138 THR HG22 H -15.936 6.432 -4.834 1.00 . A A . 138 THR HG22 1 1
10 36923 1 1 138 THR HG23 H -14.994 7.866 -5.252 1.00 . A A . 138 THR HG23 1 1
10 36924 1 1 138 THR N N -16.433 7.392 -0.928 1.00 . A A . 138 THR N 1 1
10 36925 1 1 138 THR O O -17.701 5.181 -3.258 1.00 . A A . 138 THR O 1 1
10 36926 1 1 138 THR OG1 O -15.497 9.167 -2.956 1.00 . A A . 138 THR OG1 1 1
10 36927 1 1 139 LEU C C -16.893 2.718 -1.707 1.00 . A A . 139 LEU C 1 1
10 36928 1 1 139 LEU CA C -15.706 3.471 -2.299 1.00 . A A . 139 LEU CA 1 1
10 36929 1 1 139 LEU CB C -14.391 2.959 -1.734 1.00 . A A . 139 LEU CB 1 1
10 36930 1 1 139 LEU CD1 C -11.900 2.776 -1.962 1.00 . A A . 139 LEU CD1 1 1
10 36931 1 1 139 LEU CD2 C -13.325 3.177 -3.984 1.00 . A A . 139 LEU CD2 1 1
10 36932 1 1 139 LEU CG C -13.155 3.441 -2.498 1.00 . A A . 139 LEU CG 1 1
10 36933 1 1 139 LEU H H -15.079 5.349 -1.584 1.00 . A A . 139 LEU H 1 1
10 36934 1 1 139 LEU HA H -15.706 3.293 -3.361 1.00 . A A . 139 LEU HA 1 1
10 36935 1 1 139 LEU HB2 H -14.312 3.289 -0.705 1.00 . A A . 139 LEU HB2 1 1
10 36936 1 1 139 LEU HB3 H -14.411 1.884 -1.754 1.00 . A A . 139 LEU HB3 1 1
10 36937 1 1 139 LEU HD11 H -11.984 1.705 -2.075 1.00 . A A . 139 LEU HD11 1 1
10 36938 1 1 139 LEU HD12 H -11.785 3.019 -0.916 1.00 . A A . 139 LEU HD12 1 1
10 36939 1 1 139 LEU HD13 H -11.041 3.130 -2.511 1.00 . A A . 139 LEU HD13 1 1
10 36940 1 1 139 LEU HD21 H -12.467 3.550 -4.518 1.00 . A A . 139 LEU HD21 1 1
10 36941 1 1 139 LEU HD22 H -14.213 3.683 -4.335 1.00 . A A . 139 LEU HD22 1 1
10 36942 1 1 139 LEU HD23 H -13.426 2.115 -4.154 1.00 . A A . 139 LEU HD23 1 1
10 36943 1 1 139 LEU HG H -13.045 4.513 -2.365 1.00 . A A . 139 LEU HG 1 1
10 36944 1 1 139 LEU N N -15.786 4.909 -2.112 1.00 . A A . 139 LEU N 1 1
10 36945 1 1 139 LEU O O -17.424 1.808 -2.340 1.00 . A A . 139 LEU O 1 1
10 36946 1 1 140 PHE C C -19.707 2.651 -0.698 1.00 . A A . 140 PHE C 1 1
10 36947 1 1 140 PHE CA C -18.449 2.451 0.146 1.00 . A A . 140 PHE CA 1 1
10 36948 1 1 140 PHE CB C -18.645 3.021 1.556 1.00 . A A . 140 PHE CB 1 1
10 36949 1 1 140 PHE CD1 C -19.926 1.451 3.035 1.00 . A A . 140 PHE CD1 1 1
10 36950 1 1 140 PHE CD2 C -21.074 3.309 2.086 1.00 . A A . 140 PHE CD2 1 1
10 36951 1 1 140 PHE CE1 C -21.085 1.052 3.668 1.00 . A A . 140 PHE CE1 1 1
10 36952 1 1 140 PHE CE2 C -22.237 2.916 2.714 1.00 . A A . 140 PHE CE2 1 1
10 36953 1 1 140 PHE CG C -19.908 2.582 2.238 1.00 . A A . 140 PHE CG 1 1
10 36954 1 1 140 PHE CZ C -22.243 1.786 3.507 1.00 . A A . 140 PHE CZ 1 1
10 36955 1 1 140 PHE H H -16.805 3.793 -0.019 1.00 . A A . 140 PHE H 1 1
10 36956 1 1 140 PHE HA H -18.247 1.393 0.220 1.00 . A A . 140 PHE HA 1 1
10 36957 1 1 140 PHE HB2 H -17.818 2.707 2.174 1.00 . A A . 140 PHE HB2 1 1
10 36958 1 1 140 PHE HB3 H -18.651 4.098 1.501 1.00 . A A . 140 PHE HB3 1 1
10 36959 1 1 140 PHE HD1 H -19.021 0.877 3.159 1.00 . A A . 140 PHE HD1 1 1
10 36960 1 1 140 PHE HD2 H -21.069 4.191 1.460 1.00 . A A . 140 PHE HD2 1 1
10 36961 1 1 140 PHE HE1 H -21.087 0.167 4.286 1.00 . A A . 140 PHE HE1 1 1
10 36962 1 1 140 PHE HE2 H -23.141 3.492 2.587 1.00 . A A . 140 PHE HE2 1 1
10 36963 1 1 140 PHE HZ H -23.153 1.477 4.000 1.00 . A A . 140 PHE HZ 1 1
10 36964 1 1 140 PHE N N -17.298 3.083 -0.499 1.00 . A A . 140 PHE N 1 1
10 36965 1 1 140 PHE O O -20.573 1.778 -0.770 1.00 . A A . 140 PHE O 1 1
10 36966 1 1 141 TYR C C -20.531 3.714 -3.663 1.00 . A A . 141 TYR C 1 1
10 36967 1 1 141 TYR CA C -20.884 4.121 -2.241 1.00 . A A . 141 TYR CA 1 1
10 36968 1 1 141 TYR CB C -21.217 5.611 -2.189 1.00 . A A . 141 TYR CB 1 1
10 36969 1 1 141 TYR CD1 C -22.788 5.447 -0.215 1.00 . A A . 141 TYR CD1 1 1
10 36970 1 1 141 TYR CD2 C -21.149 7.174 -0.217 1.00 . A A . 141 TYR CD2 1 1
10 36971 1 1 141 TYR CE1 C -23.252 5.885 1.011 1.00 . A A . 141 TYR CE1 1 1
10 36972 1 1 141 TYR CE2 C -21.605 7.616 1.006 1.00 . A A . 141 TYR CE2 1 1
10 36973 1 1 141 TYR CG C -21.728 6.083 -0.847 1.00 . A A . 141 TYR CG 1 1
10 36974 1 1 141 TYR CZ C -22.655 6.969 1.617 1.00 . A A . 141 TYR CZ 1 1
10 36975 1 1 141 TYR H H -19.068 4.468 -1.216 1.00 . A A . 141 TYR H 1 1
10 36976 1 1 141 TYR HA H -21.741 3.553 -1.921 1.00 . A A . 141 TYR HA 1 1
10 36977 1 1 141 TYR HB2 H -20.328 6.177 -2.422 1.00 . A A . 141 TYR HB2 1 1
10 36978 1 1 141 TYR HB3 H -21.973 5.825 -2.926 1.00 . A A . 141 TYR HB3 1 1
10 36979 1 1 141 TYR HD1 H -23.250 4.595 -0.692 1.00 . A A . 141 TYR HD1 1 1
10 36980 1 1 141 TYR HD2 H -20.326 7.681 -0.698 1.00 . A A . 141 TYR HD2 1 1
10 36981 1 1 141 TYR HE1 H -24.076 5.377 1.489 1.00 . A A . 141 TYR HE1 1 1
10 36982 1 1 141 TYR HE2 H -21.136 8.464 1.480 1.00 . A A . 141 TYR HE2 1 1
10 36983 1 1 141 TYR HH H -23.044 6.695 3.490 1.00 . A A . 141 TYR HH 1 1
10 36984 1 1 141 TYR N N -19.783 3.803 -1.344 1.00 . A A . 141 TYR N 1 1
10 36985 1 1 141 TYR O O -21.326 3.909 -4.584 1.00 . A A . 141 TYR O 1 1
10 36986 1 1 141 TYR OH O -23.109 7.414 2.838 1.00 . A A . 141 TYR OH 1 1
10 36987 1 1 142 TYR C C -19.261 3.518 -6.222 1.00 . A A . 142 TYR C 1 1
10 36988 1 1 142 TYR CA C -18.731 2.719 -5.057 1.00 . A A . 142 TYR CA 1 1
10 36989 1 1 142 TYR CB C -18.927 1.229 -5.306 1.00 . A A . 142 TYR CB 1 1
10 36990 1 1 142 TYR CD1 C -18.938 -0.056 -7.488 1.00 . A A . 142 TYR CD1 1 1
10 36991 1 1 142 TYR CD2 C -16.901 0.972 -6.801 1.00 . A A . 142 TYR CD2 1 1
10 36992 1 1 142 TYR CE1 C -18.316 -0.543 -8.619 1.00 . A A . 142 TYR CE1 1 1
10 36993 1 1 142 TYR CE2 C -16.272 0.493 -7.932 1.00 . A A . 142 TYR CE2 1 1
10 36994 1 1 142 TYR CG C -18.243 0.709 -6.558 1.00 . A A . 142 TYR CG 1 1
10 36995 1 1 142 TYR CZ C -16.984 -0.267 -8.837 1.00 . A A . 142 TYR CZ 1 1
10 36996 1 1 142 TYR H H -18.854 2.917 -2.973 1.00 . A A . 142 TYR H 1 1
10 36997 1 1 142 TYR HA H -17.673 2.911 -4.967 1.00 . A A . 142 TYR HA 1 1
10 36998 1 1 142 TYR HB2 H -18.536 0.678 -4.463 1.00 . A A . 142 TYR HB2 1 1
10 36999 1 1 142 TYR HB3 H -19.981 1.037 -5.393 1.00 . A A . 142 TYR HB3 1 1
10 37000 1 1 142 TYR HD1 H -19.983 -0.267 -7.318 1.00 . A A . 142 TYR HD1 1 1
10 37001 1 1 142 TYR HD2 H -16.348 1.568 -6.093 1.00 . A A . 142 TYR HD2 1 1
10 37002 1 1 142 TYR HE1 H -18.874 -1.137 -9.328 1.00 . A A . 142 TYR HE1 1 1
10 37003 1 1 142 TYR HE2 H -15.227 0.710 -8.099 1.00 . A A . 142 TYR HE2 1 1
10 37004 1 1 142 TYR HH H -16.979 -0.741 -10.702 1.00 . A A . 142 TYR HH 1 1
10 37005 1 1 142 TYR N N -19.352 3.103 -3.790 1.00 . A A . 142 TYR N 1 1
10 37006 1 1 142 TYR O O -20.014 3.032 -7.074 1.00 . A A . 142 TYR O 1 1
10 37007 1 1 142 TYR OH O -16.362 -0.754 -9.963 1.00 . A A . 142 TYR OH 1 1
10 37008 1 1 143 ASN C C -17.961 5.448 -8.325 1.00 . A A . 143 ASN C 1 1
10 37009 1 1 143 ASN CA C -19.081 5.649 -7.335 1.00 . A A . 143 ASN CA 1 1
10 37010 1 1 143 ASN CB C -19.122 7.108 -6.887 1.00 . A A . 143 ASN CB 1 1
10 37011 1 1 143 ASN CG C -20.442 7.487 -6.242 1.00 . A A . 143 ASN CG 1 1
10 37012 1 1 143 ASN H H -18.456 5.119 -5.392 1.00 . A A . 143 ASN H 1 1
10 37013 1 1 143 ASN HA H -20.012 5.389 -7.808 1.00 . A A . 143 ASN HA 1 1
10 37014 1 1 143 ASN HB2 H -18.336 7.271 -6.168 1.00 . A A . 143 ASN HB2 1 1
10 37015 1 1 143 ASN HB3 H -18.954 7.743 -7.742 1.00 . A A . 143 ASN HB3 1 1
10 37016 1 1 143 ASN HD21 H -19.665 7.254 -4.430 1.00 . A A . 143 ASN HD21 1 1
10 37017 1 1 143 ASN HD22 H -21.325 7.736 -4.481 1.00 . A A . 143 ASN HD22 1 1
10 37018 1 1 143 ASN N N -18.879 4.771 -6.208 1.00 . A A . 143 ASN N 1 1
10 37019 1 1 143 ASN ND2 N -20.479 7.491 -4.919 1.00 . A A . 143 ASN ND2 1 1
10 37020 1 1 143 ASN O O -16.976 6.172 -8.304 1.00 . A A . 143 ASN O 1 1
10 37021 1 1 143 ASN OD1 O -21.416 7.797 -6.928 1.00 . A A . 143 ASN OD1 1 1
10 37022 1 1 144 ALA C C -16.694 5.300 -11.019 1.00 . A A . 144 ALA C 1 1
10 37023 1 1 144 ALA CA C -17.110 4.094 -10.178 1.00 . A A . 144 ALA CA 1 1
10 37024 1 1 144 ALA CB C -17.642 2.977 -11.055 1.00 . A A . 144 ALA CB 1 1
10 37025 1 1 144 ALA H H -18.956 3.936 -9.158 1.00 . A A . 144 ALA H 1 1
10 37026 1 1 144 ALA HA H -16.245 3.721 -9.650 1.00 . A A . 144 ALA HA 1 1
10 37027 1 1 144 ALA HB1 H -16.869 2.649 -11.733 1.00 . A A . 144 ALA HB1 1 1
10 37028 1 1 144 ALA HB2 H -18.490 3.339 -11.618 1.00 . A A . 144 ALA HB2 1 1
10 37029 1 1 144 ALA HB3 H -17.952 2.150 -10.430 1.00 . A A . 144 ALA HB3 1 1
10 37030 1 1 144 ALA N N -18.120 4.453 -9.187 1.00 . A A . 144 ALA N 1 1
10 37031 1 1 144 ALA O O -15.596 5.341 -11.566 1.00 . A A . 144 ALA O 1 1
10 37032 1 1 145 ASN C C -16.133 8.294 -11.185 1.00 . A A . 145 ASN C 1 1
10 37033 1 1 145 ASN CA C -17.343 7.551 -11.772 1.00 . A A . 145 ASN CA 1 1
10 37034 1 1 145 ASN CB C -18.596 8.428 -11.675 1.00 . A A . 145 ASN CB 1 1
10 37035 1 1 145 ASN CG C -18.511 9.694 -12.510 1.00 . A A . 145 ASN CG 1 1
10 37036 1 1 145 ASN H H -18.462 6.139 -10.668 1.00 . A A . 145 ASN H 1 1
10 37037 1 1 145 ASN HA H -17.146 7.335 -12.810 1.00 . A A . 145 ASN HA 1 1
10 37038 1 1 145 ASN HB2 H -19.448 7.858 -12.011 1.00 . A A . 145 ASN HB2 1 1
10 37039 1 1 145 ASN HB3 H -18.746 8.710 -10.644 1.00 . A A . 145 ASN HB3 1 1
10 37040 1 1 145 ASN HD21 H -19.359 8.771 -14.051 1.00 . A A . 145 ASN HD21 1 1
10 37041 1 1 145 ASN HD22 H -18.935 10.428 -14.307 1.00 . A A . 145 ASN HD22 1 1
10 37042 1 1 145 ASN N N -17.587 6.279 -11.090 1.00 . A A . 145 ASN N 1 1
10 37043 1 1 145 ASN ND2 N -18.982 9.624 -13.745 1.00 . A A . 145 ASN ND2 1 1
10 37044 1 1 145 ASN O O -15.572 9.181 -11.825 1.00 . A A . 145 ASN O 1 1
10 37045 1 1 145 ASN OD1 O -18.047 10.735 -12.043 1.00 . A A . 145 ASN OD1 1 1
10 37046 1 1 146 SER C C -13.920 7.744 -8.287 1.00 . A A . 146 SER C 1 1
10 37047 1 1 146 SER CA C -14.702 8.657 -9.240 1.00 . A A . 146 SER CA 1 1
10 37048 1 1 146 SER CB C -15.389 9.771 -8.437 1.00 . A A . 146 SER CB 1 1
10 37049 1 1 146 SER H H -16.122 7.113 -9.575 1.00 . A A . 146 SER H 1 1
10 37050 1 1 146 SER HA H -14.019 9.101 -9.949 1.00 . A A . 146 SER HA 1 1
10 37051 1 1 146 SER HB2 H -16.081 10.300 -9.075 1.00 . A A . 146 SER HB2 1 1
10 37052 1 1 146 SER HB3 H -15.934 9.327 -7.616 1.00 . A A . 146 SER HB3 1 1
10 37053 1 1 146 SER HG H -13.677 10.731 -8.491 1.00 . A A . 146 SER HG 1 1
10 37054 1 1 146 SER N N -15.712 7.905 -9.985 1.00 . A A . 146 SER N 1 1
10 37055 1 1 146 SER O O -12.876 8.124 -7.762 1.00 . A A . 146 SER O 1 1
10 37056 1 1 146 SER OG O -14.448 10.693 -7.909 1.00 . A A . 146 SER OG 1 1
10 37057 1 1 147 ALA C C -12.389 5.277 -7.461 1.00 . A A . 147 ALA C 1 1
10 37058 1 1 147 ALA CA C -13.851 5.581 -7.141 1.00 . A A . 147 ALA CA 1 1
10 37059 1 1 147 ALA CB C -14.675 4.303 -7.144 1.00 . A A . 147 ALA CB 1 1
10 37060 1 1 147 ALA H H -15.238 6.282 -8.562 1.00 . A A . 147 ALA H 1 1
10 37061 1 1 147 ALA HA H -13.905 6.008 -6.151 1.00 . A A . 147 ALA HA 1 1
10 37062 1 1 147 ALA HB1 H -15.713 4.546 -6.958 1.00 . A A . 147 ALA HB1 1 1
10 37063 1 1 147 ALA HB2 H -14.316 3.640 -6.372 1.00 . A A . 147 ALA HB2 1 1
10 37064 1 1 147 ALA HB3 H -14.585 3.819 -8.104 1.00 . A A . 147 ALA HB3 1 1
10 37065 1 1 147 ALA N N -14.434 6.542 -8.072 1.00 . A A . 147 ALA N 1 1
10 37066 1 1 147 ALA O O -11.617 4.921 -6.571 1.00 . A A . 147 ALA O 1 1
10 37067 1 1 148 ALA C C -9.643 5.938 -8.363 1.00 . A A . 148 ALA C 1 1
10 37068 1 1 148 ALA CA C -10.661 5.129 -9.171 1.00 . A A . 148 ALA CA 1 1
10 37069 1 1 148 ALA CB C -10.539 5.436 -10.653 1.00 . A A . 148 ALA CB 1 1
10 37070 1 1 148 ALA H H -12.690 5.653 -9.398 1.00 . A A . 148 ALA H 1 1
10 37071 1 1 148 ALA HA H -10.460 4.077 -9.032 1.00 . A A . 148 ALA HA 1 1
10 37072 1 1 148 ALA HB1 H -11.247 4.835 -11.204 1.00 . A A . 148 ALA HB1 1 1
10 37073 1 1 148 ALA HB2 H -9.537 5.215 -10.989 1.00 . A A . 148 ALA HB2 1 1
10 37074 1 1 148 ALA HB3 H -10.752 6.482 -10.821 1.00 . A A . 148 ALA HB3 1 1
10 37075 1 1 148 ALA N N -12.025 5.385 -8.734 1.00 . A A . 148 ALA N 1 1
10 37076 1 1 148 ALA O O -8.720 5.371 -7.774 1.00 . A A . 148 ALA O 1 1
10 37077 1 1 149 SER C C -8.975 7.783 -6.079 1.00 . A A . 149 SER C 1 1
10 37078 1 1 149 SER CA C -8.920 8.125 -7.568 1.00 . A A . 149 SER CA 1 1
10 37079 1 1 149 SER CB C -9.247 9.602 -7.813 1.00 . A A . 149 SER CB 1 1
10 37080 1 1 149 SER H H -10.565 7.661 -8.814 1.00 . A A . 149 SER H 1 1
10 37081 1 1 149 SER HA H -7.915 7.936 -7.916 1.00 . A A . 149 SER HA 1 1
10 37082 1 1 149 SER HB2 H -8.742 10.207 -7.073 1.00 . A A . 149 SER HB2 1 1
10 37083 1 1 149 SER HB3 H -8.904 9.884 -8.799 1.00 . A A . 149 SER HB3 1 1
10 37084 1 1 149 SER HG H -10.844 10.218 -6.862 1.00 . A A . 149 SER HG 1 1
10 37085 1 1 149 SER N N -9.809 7.261 -8.335 1.00 . A A . 149 SER N 1 1
10 37086 1 1 149 SER O O -7.955 7.774 -5.403 1.00 . A A . 149 SER O 1 1
10 37087 1 1 149 SER OG O -10.637 9.841 -7.727 1.00 . A A . 149 SER OG 1 1
10 37088 1 1 150 ALA C C -9.529 5.911 -3.822 1.00 . A A . 150 ALA C 1 1
10 37089 1 1 150 ALA CA C -10.394 7.107 -4.203 1.00 . A A . 150 ALA CA 1 1
10 37090 1 1 150 ALA CB C -11.863 6.793 -3.987 1.00 . A A . 150 ALA CB 1 1
10 37091 1 1 150 ALA H H -10.947 7.544 -6.183 1.00 . A A . 150 ALA H 1 1
10 37092 1 1 150 ALA HA H -10.132 7.948 -3.577 1.00 . A A . 150 ALA HA 1 1
10 37093 1 1 150 ALA HB1 H -12.010 6.414 -2.989 1.00 . A A . 150 ALA HB1 1 1
10 37094 1 1 150 ALA HB2 H -12.178 6.051 -4.707 1.00 . A A . 150 ALA HB2 1 1
10 37095 1 1 150 ALA HB3 H -12.446 7.693 -4.122 1.00 . A A . 150 ALA HB3 1 1
10 37096 1 1 150 ALA N N -10.178 7.492 -5.591 1.00 . A A . 150 ALA N 1 1
10 37097 1 1 150 ALA O O -8.855 5.927 -2.794 1.00 . A A . 150 ALA O 1 1
10 37098 1 1 151 LEU C C -7.217 4.146 -4.464 1.00 . A A . 151 LEU C 1 1
10 37099 1 1 151 LEU CA C -8.678 3.723 -4.443 1.00 . A A . 151 LEU CA 1 1
10 37100 1 1 151 LEU CB C -8.938 2.657 -5.504 1.00 . A A . 151 LEU CB 1 1
10 37101 1 1 151 LEU CD1 C -10.628 1.153 -6.557 1.00 . A A . 151 LEU CD1 1 1
10 37102 1 1 151 LEU CD2 C -9.947 0.784 -4.190 1.00 . A A . 151 LEU CD2 1 1
10 37103 1 1 151 LEU CG C -10.194 1.825 -5.272 1.00 . A A . 151 LEU CG 1 1
10 37104 1 1 151 LEU H H -10.171 4.878 -5.412 1.00 . A A . 151 LEU H 1 1
10 37105 1 1 151 LEU HA H -8.904 3.313 -3.470 1.00 . A A . 151 LEU HA 1 1
10 37106 1 1 151 LEU HB2 H -9.021 3.145 -6.465 1.00 . A A . 151 LEU HB2 1 1
10 37107 1 1 151 LEU HB3 H -8.090 1.989 -5.528 1.00 . A A . 151 LEU HB3 1 1
10 37108 1 1 151 LEU HD11 H -10.752 1.901 -7.326 1.00 . A A . 151 LEU HD11 1 1
10 37109 1 1 151 LEU HD12 H -11.565 0.643 -6.397 1.00 . A A . 151 LEU HD12 1 1
10 37110 1 1 151 LEU HD13 H -9.877 0.442 -6.862 1.00 . A A . 151 LEU HD13 1 1
10 37111 1 1 151 LEU HD21 H -9.670 1.278 -3.271 1.00 . A A . 151 LEU HD21 1 1
10 37112 1 1 151 LEU HD22 H -9.150 0.125 -4.499 1.00 . A A . 151 LEU HD22 1 1
10 37113 1 1 151 LEU HD23 H -10.847 0.209 -4.031 1.00 . A A . 151 LEU HD23 1 1
10 37114 1 1 151 LEU HG H -10.992 2.469 -4.944 1.00 . A A . 151 LEU HG 1 1
10 37115 1 1 151 LEU N N -9.548 4.874 -4.649 1.00 . A A . 151 LEU N 1 1
10 37116 1 1 151 LEU O O -6.422 3.683 -3.655 1.00 . A A . 151 LEU O 1 1
10 37117 1 1 152 MET C C -5.112 6.283 -4.173 1.00 . A A . 152 MET C 1 1
10 37118 1 1 152 MET CA C -5.522 5.575 -5.459 1.00 . A A . 152 MET CA 1 1
10 37119 1 1 152 MET CB C -5.391 6.543 -6.637 1.00 . A A . 152 MET CB 1 1
10 37120 1 1 152 MET CE C -2.550 6.123 -7.949 1.00 . A A . 152 MET CE 1 1
10 37121 1 1 152 MET CG C -5.312 5.860 -7.989 1.00 . A A . 152 MET CG 1 1
10 37122 1 1 152 MET H H -7.566 5.384 -5.992 1.00 . A A . 152 MET H 1 1
10 37123 1 1 152 MET HA H -4.863 4.735 -5.620 1.00 . A A . 152 MET HA 1 1
10 37124 1 1 152 MET HB2 H -6.245 7.202 -6.641 1.00 . A A . 152 MET HB2 1 1
10 37125 1 1 152 MET HB3 H -4.495 7.132 -6.502 1.00 . A A . 152 MET HB3 1 1
10 37126 1 1 152 MET HE1 H -2.704 6.927 -8.653 1.00 . A A . 152 MET HE1 1 1
10 37127 1 1 152 MET HE2 H -1.578 5.684 -8.113 1.00 . A A . 152 MET HE2 1 1
10 37128 1 1 152 MET HE3 H -2.605 6.510 -6.942 1.00 . A A . 152 MET HE3 1 1
10 37129 1 1 152 MET HG2 H -6.169 5.210 -8.099 1.00 . A A . 152 MET HG2 1 1
10 37130 1 1 152 MET HG3 H -5.334 6.615 -8.760 1.00 . A A . 152 MET HG3 1 1
10 37131 1 1 152 MET N N -6.884 5.060 -5.365 1.00 . A A . 152 MET N 1 1
10 37132 1 1 152 MET O O -4.043 6.010 -3.628 1.00 . A A . 152 MET O 1 1
10 37133 1 1 152 MET SD S -3.812 4.878 -8.181 1.00 . A A . 152 MET SD 1 1
10 37134 1 1 153 VAL C C -5.561 6.928 -1.286 1.00 . A A . 153 VAL C 1 1
10 37135 1 1 153 VAL CA C -5.652 7.913 -2.455 1.00 . A A . 153 VAL CA 1 1
10 37136 1 1 153 VAL CB C -6.679 9.037 -2.138 1.00 . A A . 153 VAL CB 1 1
10 37137 1 1 153 VAL CG1 C -7.074 9.799 -3.393 1.00 . A A . 153 VAL CG1 1 1
10 37138 1 1 153 VAL CG2 C -7.913 8.507 -1.433 1.00 . A A . 153 VAL CG2 1 1
10 37139 1 1 153 VAL H H -6.780 7.408 -4.185 1.00 . A A . 153 VAL H 1 1
10 37140 1 1 153 VAL HA H -4.685 8.375 -2.577 1.00 . A A . 153 VAL HA 1 1
10 37141 1 1 153 VAL HB H -6.196 9.734 -1.473 1.00 . A A . 153 VAL HB 1 1
10 37142 1 1 153 VAL HG11 H -7.665 10.661 -3.121 1.00 . A A . 153 VAL HG11 1 1
10 37143 1 1 153 VAL HG12 H -7.662 9.152 -4.038 1.00 . A A . 153 VAL HG12 1 1
10 37144 1 1 153 VAL HG13 H -6.188 10.118 -3.918 1.00 . A A . 153 VAL HG13 1 1
10 37145 1 1 153 VAL HG21 H -8.419 7.801 -2.075 1.00 . A A . 153 VAL HG21 1 1
10 37146 1 1 153 VAL HG22 H -8.576 9.327 -1.201 1.00 . A A . 153 VAL HG22 1 1
10 37147 1 1 153 VAL HG23 H -7.617 8.013 -0.517 1.00 . A A . 153 VAL HG23 1 1
10 37148 1 1 153 VAL N N -5.947 7.205 -3.696 1.00 . A A . 153 VAL N 1 1
10 37149 1 1 153 VAL O O -4.739 7.090 -0.386 1.00 . A A . 153 VAL O 1 1
10 37150 1 1 154 LEU C C -5.240 4.023 -0.228 1.00 . A A . 154 LEU C 1 1
10 37151 1 1 154 LEU CA C -6.478 4.909 -0.259 1.00 . A A . 154 LEU CA 1 1
10 37152 1 1 154 LEU CB C -7.724 4.039 -0.418 1.00 . A A . 154 LEU CB 1 1
10 37153 1 1 154 LEU CD1 C -8.381 3.857 1.994 1.00 . A A . 154 LEU CD1 1 1
10 37154 1 1 154 LEU CD2 C -9.059 2.072 0.377 1.00 . A A . 154 LEU CD2 1 1
10 37155 1 1 154 LEU CG C -7.988 3.085 0.744 1.00 . A A . 154 LEU CG 1 1
10 37156 1 1 154 LEU H H -7.008 5.814 -2.097 1.00 . A A . 154 LEU H 1 1
10 37157 1 1 154 LEU HA H -6.546 5.439 0.678 1.00 . A A . 154 LEU HA 1 1
10 37158 1 1 154 LEU HB2 H -8.581 4.686 -0.533 1.00 . A A . 154 LEU HB2 1 1
10 37159 1 1 154 LEU HB3 H -7.612 3.450 -1.317 1.00 . A A . 154 LEU HB3 1 1
10 37160 1 1 154 LEU HD11 H -8.588 3.163 2.795 1.00 . A A . 154 LEU HD11 1 1
10 37161 1 1 154 LEU HD12 H -9.263 4.446 1.791 1.00 . A A . 154 LEU HD12 1 1
10 37162 1 1 154 LEU HD13 H -7.571 4.510 2.284 1.00 . A A . 154 LEU HD13 1 1
10 37163 1 1 154 LEU HD21 H -9.973 2.590 0.128 1.00 . A A . 154 LEU HD21 1 1
10 37164 1 1 154 LEU HD22 H -9.234 1.414 1.214 1.00 . A A . 154 LEU HD22 1 1
10 37165 1 1 154 LEU HD23 H -8.730 1.492 -0.473 1.00 . A A . 154 LEU HD23 1 1
10 37166 1 1 154 LEU HG H -7.078 2.548 0.961 1.00 . A A . 154 LEU HG 1 1
10 37167 1 1 154 LEU N N -6.404 5.899 -1.327 1.00 . A A . 154 LEU N 1 1
10 37168 1 1 154 LEU O O -4.635 3.841 0.827 1.00 . A A . 154 LEU O 1 1
10 37169 1 1 155 ILE C C -2.459 3.278 -0.991 1.00 . A A . 155 ILE C 1 1
10 37170 1 1 155 ILE CA C -3.724 2.580 -1.473 1.00 . A A . 155 ILE CA 1 1
10 37171 1 1 155 ILE CB C -3.532 2.069 -2.911 1.00 . A A . 155 ILE CB 1 1
10 37172 1 1 155 ILE CD1 C -4.720 0.841 -4.781 1.00 . A A . 155 ILE CD1 1 1
10 37173 1 1 155 ILE CG1 C -4.747 1.245 -3.331 1.00 . A A . 155 ILE CG1 1 1
10 37174 1 1 155 ILE CG2 C -2.267 1.234 -3.022 1.00 . A A . 155 ILE CG2 1 1
10 37175 1 1 155 ILE H H -5.389 3.652 -2.198 1.00 . A A . 155 ILE H 1 1
10 37176 1 1 155 ILE HA H -3.914 1.726 -0.839 1.00 . A A . 155 ILE HA 1 1
10 37177 1 1 155 ILE HB H -3.437 2.919 -3.569 1.00 . A A . 155 ILE HB 1 1
10 37178 1 1 155 ILE HD11 H -4.694 1.728 -5.394 1.00 . A A . 155 ILE HD11 1 1
10 37179 1 1 155 ILE HD12 H -5.604 0.267 -5.009 1.00 . A A . 155 ILE HD12 1 1
10 37180 1 1 155 ILE HD13 H -3.841 0.245 -4.970 1.00 . A A . 155 ILE HD13 1 1
10 37181 1 1 155 ILE HG12 H -4.788 0.346 -2.738 1.00 . A A . 155 ILE HG12 1 1
10 37182 1 1 155 ILE HG13 H -5.643 1.825 -3.163 1.00 . A A . 155 ILE HG13 1 1
10 37183 1 1 155 ILE HG21 H -2.136 0.915 -4.044 1.00 . A A . 155 ILE HG21 1 1
10 37184 1 1 155 ILE HG22 H -2.350 0.371 -2.380 1.00 . A A . 155 ILE HG22 1 1
10 37185 1 1 155 ILE HG23 H -1.418 1.829 -2.717 1.00 . A A . 155 ILE HG23 1 1
10 37186 1 1 155 ILE N N -4.873 3.466 -1.381 1.00 . A A . 155 ILE N 1 1
10 37187 1 1 155 ILE O O -1.674 2.704 -0.240 1.00 . A A . 155 ILE O 1 1
10 37188 1 1 156 GLN C C -1.168 5.500 0.560 1.00 . A A . 156 GLN C 1 1
10 37189 1 1 156 GLN CA C -1.134 5.300 -0.951 1.00 . A A . 156 GLN CA 1 1
10 37190 1 1 156 GLN CB C -1.090 6.649 -1.671 1.00 . A A . 156 GLN CB 1 1
10 37191 1 1 156 GLN CD C -0.940 7.838 -3.901 1.00 . A A . 156 GLN CD 1 1
10 37192 1 1 156 GLN CG C -0.781 6.529 -3.156 1.00 . A A . 156 GLN CG 1 1
10 37193 1 1 156 GLN H H -2.939 4.937 -1.991 1.00 . A A . 156 GLN H 1 1
10 37194 1 1 156 GLN HA H -0.252 4.737 -1.209 1.00 . A A . 156 GLN HA 1 1
10 37195 1 1 156 GLN HB2 H -2.047 7.135 -1.562 1.00 . A A . 156 GLN HB2 1 1
10 37196 1 1 156 GLN HB3 H -0.328 7.265 -1.215 1.00 . A A . 156 GLN HB3 1 1
10 37197 1 1 156 GLN HE21 H -2.834 7.397 -4.291 1.00 . A A . 156 GLN HE21 1 1
10 37198 1 1 156 GLN HE22 H -2.267 8.913 -4.904 1.00 . A A . 156 GLN HE22 1 1
10 37199 1 1 156 GLN HG2 H 0.238 6.190 -3.271 1.00 . A A . 156 GLN HG2 1 1
10 37200 1 1 156 GLN HG3 H -1.451 5.802 -3.589 1.00 . A A . 156 GLN HG3 1 1
10 37201 1 1 156 GLN N N -2.287 4.530 -1.386 1.00 . A A . 156 GLN N 1 1
10 37202 1 1 156 GLN NE2 N -2.133 8.074 -4.418 1.00 . A A . 156 GLN NE2 1 1
10 37203 1 1 156 GLN O O -0.157 5.349 1.246 1.00 . A A . 156 GLN O 1 1
10 37204 1 1 156 GLN OE1 O -0.004 8.627 -4.014 1.00 . A A . 156 GLN OE1 1 1
10 37205 1 1 157 SER C C -2.528 4.756 3.312 1.00 . A A . 157 SER C 1 1
10 37206 1 1 157 SER CA C -2.548 6.047 2.494 1.00 . A A . 157 SER CA 1 1
10 37207 1 1 157 SER CB C -3.851 6.801 2.701 1.00 . A A . 157 SER CB 1 1
10 37208 1 1 157 SER H H -3.125 5.863 0.480 1.00 . A A . 157 SER H 1 1
10 37209 1 1 157 SER HA H -1.741 6.662 2.834 1.00 . A A . 157 SER HA 1 1
10 37210 1 1 157 SER HB2 H -4.678 6.186 2.377 1.00 . A A . 157 SER HB2 1 1
10 37211 1 1 157 SER HB3 H -3.965 7.034 3.747 1.00 . A A . 157 SER HB3 1 1
10 37212 1 1 157 SER HG H -4.152 7.829 1.055 1.00 . A A . 157 SER HG 1 1
10 37213 1 1 157 SER N N -2.350 5.808 1.074 1.00 . A A . 157 SER N 1 1
10 37214 1 1 157 SER O O -2.793 4.772 4.511 1.00 . A A . 157 SER O 1 1
10 37215 1 1 157 SER OG O -3.862 8.012 1.960 1.00 . A A . 157 SER OG 1 1
10 37216 1 1 158 THR C C -0.956 1.545 2.893 1.00 . A A . 158 THR C 1 1
10 37217 1 1 158 THR CA C -2.160 2.366 3.353 1.00 . A A . 158 THR CA 1 1
10 37218 1 1 158 THR CB C -3.446 1.540 3.134 1.00 . A A . 158 THR CB 1 1
10 37219 1 1 158 THR CG2 C -4.621 2.139 3.884 1.00 . A A . 158 THR CG2 1 1
10 37220 1 1 158 THR H H -2.047 3.685 1.707 1.00 . A A . 158 THR H 1 1
10 37221 1 1 158 THR HA H -2.064 2.567 4.409 1.00 . A A . 158 THR HA 1 1
10 37222 1 1 158 THR HB H -3.273 0.543 3.506 1.00 . A A . 158 THR HB 1 1
10 37223 1 1 158 THR HG1 H -4.104 2.329 1.443 1.00 . A A . 158 THR HG1 1 1
10 37224 1 1 158 THR HG21 H -5.502 1.542 3.705 1.00 . A A . 158 THR HG21 1 1
10 37225 1 1 158 THR HG22 H -4.791 3.147 3.537 1.00 . A A . 158 THR HG22 1 1
10 37226 1 1 158 THR HG23 H -4.403 2.152 4.941 1.00 . A A . 158 THR HG23 1 1
10 37227 1 1 158 THR N N -2.226 3.644 2.666 1.00 . A A . 158 THR N 1 1
10 37228 1 1 158 THR O O 0.054 1.459 3.589 1.00 . A A . 158 THR O 1 1
10 37229 1 1 158 THR OG1 O -3.762 1.471 1.736 1.00 . A A . 158 THR OG1 1 1
10 37230 1 1 159 SER C C 1.282 0.795 1.014 1.00 . A A . 159 SER C 1 1
10 37231 1 1 159 SER CA C -0.066 0.086 1.141 1.00 . A A . 159 SER CA 1 1
10 37232 1 1 159 SER CB C -0.536 -0.408 -0.232 1.00 . A A . 159 SER CB 1 1
10 37233 1 1 159 SER H H -1.897 1.145 1.189 1.00 . A A . 159 SER H 1 1
10 37234 1 1 159 SER HA H 0.044 -0.761 1.800 1.00 . A A . 159 SER HA 1 1
10 37235 1 1 159 SER HB2 H -1.542 -0.789 -0.149 1.00 . A A . 159 SER HB2 1 1
10 37236 1 1 159 SER HB3 H -0.522 0.417 -0.929 1.00 . A A . 159 SER HB3 1 1
10 37237 1 1 159 SER HG H 0.026 -2.282 -0.341 1.00 . A A . 159 SER HG 1 1
10 37238 1 1 159 SER N N -1.080 0.968 1.709 1.00 . A A . 159 SER N 1 1
10 37239 1 1 159 SER O O 2.321 0.256 1.414 1.00 . A A . 159 SER O 1 1
10 37240 1 1 159 SER OG O 0.299 -1.439 -0.731 1.00 . A A . 159 SER OG 1 1
10 37241 1 1 160 GLU C C 3.114 3.169 1.601 1.00 . A A . 160 GLU C 1 1
10 37242 1 1 160 GLU CA C 2.485 2.767 0.269 1.00 . A A . 160 GLU CA 1 1
10 37243 1 1 160 GLU CB C 2.231 4.005 -0.592 1.00 . A A . 160 GLU CB 1 1
10 37244 1 1 160 GLU CD C 0.959 2.936 -2.532 1.00 . A A . 160 GLU CD 1 1
10 37245 1 1 160 GLU CG C 2.175 3.729 -2.091 1.00 . A A . 160 GLU CG 1 1
10 37246 1 1 160 GLU H H 0.406 2.380 0.165 1.00 . A A . 160 GLU H 1 1
10 37247 1 1 160 GLU HA H 3.181 2.126 -0.253 1.00 . A A . 160 GLU HA 1 1
10 37248 1 1 160 GLU HB2 H 1.296 4.447 -0.292 1.00 . A A . 160 GLU HB2 1 1
10 37249 1 1 160 GLU HB3 H 3.022 4.714 -0.412 1.00 . A A . 160 GLU HB3 1 1
10 37250 1 1 160 GLU HG2 H 2.167 4.674 -2.613 1.00 . A A . 160 GLU HG2 1 1
10 37251 1 1 160 GLU HG3 H 3.061 3.178 -2.371 1.00 . A A . 160 GLU HG3 1 1
10 37252 1 1 160 GLU N N 1.263 2.003 0.465 1.00 . A A . 160 GLU N 1 1
10 37253 1 1 160 GLU O O 4.334 3.133 1.754 1.00 . A A . 160 GLU O 1 1
10 37254 1 1 160 GLU OE1 O 0.940 1.706 -2.337 1.00 . A A . 160 GLU OE1 1 1
10 37255 1 1 160 GLU OE2 O 0.032 3.537 -3.099 1.00 . A A . 160 GLU OE2 1 1
10 37256 1 1 161 ALA C C 3.377 2.629 4.560 1.00 . A A . 161 ALA C 1 1
10 37257 1 1 161 ALA CA C 2.802 3.872 3.892 1.00 . A A . 161 ALA CA 1 1
10 37258 1 1 161 ALA CB C 1.712 4.483 4.757 1.00 . A A . 161 ALA CB 1 1
10 37259 1 1 161 ALA H H 1.335 3.627 2.385 1.00 . A A . 161 ALA H 1 1
10 37260 1 1 161 ALA HA H 3.590 4.602 3.773 1.00 . A A . 161 ALA HA 1 1
10 37261 1 1 161 ALA HB1 H 0.945 3.748 4.944 1.00 . A A . 161 ALA HB1 1 1
10 37262 1 1 161 ALA HB2 H 1.283 5.334 4.250 1.00 . A A . 161 ALA HB2 1 1
10 37263 1 1 161 ALA HB3 H 2.140 4.803 5.697 1.00 . A A . 161 ALA HB3 1 1
10 37264 1 1 161 ALA N N 2.294 3.549 2.567 1.00 . A A . 161 ALA N 1 1
10 37265 1 1 161 ALA O O 4.421 2.685 5.210 1.00 . A A . 161 ALA O 1 1
10 37266 1 1 162 ALA C C 4.546 -0.096 4.499 1.00 . A A . 162 ALA C 1 1
10 37267 1 1 162 ALA CA C 3.130 0.236 4.949 1.00 . A A . 162 ALA CA 1 1
10 37268 1 1 162 ALA CB C 2.178 -0.884 4.553 1.00 . A A . 162 ALA CB 1 1
10 37269 1 1 162 ALA H H 1.834 1.541 3.898 1.00 . A A . 162 ALA H 1 1
10 37270 1 1 162 ALA HA H 3.121 0.321 6.023 1.00 . A A . 162 ALA HA 1 1
10 37271 1 1 162 ALA HB1 H 1.170 -0.615 4.829 1.00 . A A . 162 ALA HB1 1 1
10 37272 1 1 162 ALA HB2 H 2.458 -1.794 5.064 1.00 . A A . 162 ALA HB2 1 1
10 37273 1 1 162 ALA HB3 H 2.229 -1.042 3.484 1.00 . A A . 162 ALA HB3 1 1
10 37274 1 1 162 ALA N N 2.682 1.509 4.401 1.00 . A A . 162 ALA N 1 1
10 37275 1 1 162 ALA O O 5.372 -0.522 5.295 1.00 . A A . 162 ALA O 1 1
10 37276 1 1 163 ARG C C 7.187 0.812 2.938 1.00 . A A . 163 ARG C 1 1
10 37277 1 1 163 ARG CA C 6.089 -0.217 2.610 1.00 . A A . 163 ARG CA 1 1
10 37278 1 1 163 ARG CB C 5.934 -0.364 1.099 1.00 . A A . 163 ARG CB 1 1
10 37279 1 1 163 ARG CD C 5.324 0.692 -1.098 1.00 . A A . 163 ARG CD 1 1
10 37280 1 1 163 ARG CG C 5.607 0.925 0.376 1.00 . A A . 163 ARG CG 1 1
10 37281 1 1 163 ARG CZ C 3.408 -0.065 -2.455 1.00 . A A . 163 ARG CZ 1 1
10 37282 1 1 163 ARG H H 4.080 0.442 2.651 1.00 . A A . 163 ARG H 1 1
10 37283 1 1 163 ARG HA H 6.399 -1.173 3.009 1.00 . A A . 163 ARG HA 1 1
10 37284 1 1 163 ARG HB2 H 6.861 -0.747 0.696 1.00 . A A . 163 ARG HB2 1 1
10 37285 1 1 163 ARG HB3 H 5.145 -1.075 0.897 1.00 . A A . 163 ARG HB3 1 1
10 37286 1 1 163 ARG HD2 H 5.240 1.648 -1.591 1.00 . A A . 163 ARG HD2 1 1
10 37287 1 1 163 ARG HD3 H 6.148 0.139 -1.526 1.00 . A A . 163 ARG HD3 1 1
10 37288 1 1 163 ARG HE H 3.731 -0.565 -0.544 1.00 . A A . 163 ARG HE 1 1
10 37289 1 1 163 ARG HG2 H 4.736 1.368 0.832 1.00 . A A . 163 ARG HG2 1 1
10 37290 1 1 163 ARG HG3 H 6.445 1.598 0.470 1.00 . A A . 163 ARG HG3 1 1
10 37291 1 1 163 ARG HH11 H 4.734 1.087 -3.456 1.00 . A A . 163 ARG HH11 1 1
10 37292 1 1 163 ARG HH12 H 3.330 0.622 -4.360 1.00 . A A . 163 ARG HH12 1 1
10 37293 1 1 163 ARG HH21 H 1.900 -1.232 -1.764 1.00 . A A . 163 ARG HH21 1 1
10 37294 1 1 163 ARG HH22 H 1.745 -0.701 -3.407 1.00 . A A . 163 ARG HH22 1 1
10 37295 1 1 163 ARG N N 4.800 0.098 3.218 1.00 . A A . 163 ARG N 1 1
10 37296 1 1 163 ARG NE N 4.088 -0.060 -1.308 1.00 . A A . 163 ARG NE 1 1
10 37297 1 1 163 ARG NH1 N 3.872 0.593 -3.510 1.00 . A A . 163 ARG NH1 1 1
10 37298 1 1 163 ARG NH2 N 2.266 -0.729 -2.552 1.00 . A A . 163 ARG NH2 1 1
10 37299 1 1 163 ARG O O 8.371 0.485 2.879 1.00 . A A . 163 ARG O 1 1
10 37300 1 1 164 TYR C C 7.262 4.123 4.542 1.00 . A A . 164 TYR C 1 1
10 37301 1 1 164 TYR CA C 7.775 3.117 3.517 1.00 . A A . 164 TYR CA 1 1
10 37302 1 1 164 TYR CB C 8.038 3.878 2.211 1.00 . A A . 164 TYR CB 1 1
10 37303 1 1 164 TYR CD1 C 8.681 2.797 0.026 1.00 . A A . 164 TYR CD1 1 1
10 37304 1 1 164 TYR CD2 C 10.388 3.143 1.647 1.00 . A A . 164 TYR CD2 1 1
10 37305 1 1 164 TYR CE1 C 9.608 2.252 -0.837 1.00 . A A . 164 TYR CE1 1 1
10 37306 1 1 164 TYR CE2 C 11.321 2.594 0.789 1.00 . A A . 164 TYR CE2 1 1
10 37307 1 1 164 TYR CG C 9.053 3.252 1.281 1.00 . A A . 164 TYR CG 1 1
10 37308 1 1 164 TYR CZ C 10.925 2.151 -0.452 1.00 . A A . 164 TYR CZ 1 1
10 37309 1 1 164 TYR H H 5.854 2.222 3.434 1.00 . A A . 164 TYR H 1 1
10 37310 1 1 164 TYR HA H 8.698 2.685 3.872 1.00 . A A . 164 TYR HA 1 1
10 37311 1 1 164 TYR HB2 H 7.111 3.960 1.666 1.00 . A A . 164 TYR HB2 1 1
10 37312 1 1 164 TYR HB3 H 8.387 4.872 2.457 1.00 . A A . 164 TYR HB3 1 1
10 37313 1 1 164 TYR HD1 H 7.649 2.879 -0.276 1.00 . A A . 164 TYR HD1 1 1
10 37314 1 1 164 TYR HD2 H 10.694 3.492 2.623 1.00 . A A . 164 TYR HD2 1 1
10 37315 1 1 164 TYR HE1 H 9.298 1.905 -1.810 1.00 . A A . 164 TYR HE1 1 1
10 37316 1 1 164 TYR HE2 H 12.354 2.516 1.093 1.00 . A A . 164 TYR HE2 1 1
10 37317 1 1 164 TYR HH H 11.684 1.941 -2.204 1.00 . A A . 164 TYR HH 1 1
10 37318 1 1 164 TYR N N 6.806 2.033 3.311 1.00 . A A . 164 TYR N 1 1
10 37319 1 1 164 TYR O O 6.166 4.666 4.412 1.00 . A A . 164 TYR O 1 1
10 37320 1 1 164 TYR OH O 11.846 1.611 -1.318 1.00 . A A . 164 TYR OH 1 1
10 37321 1 1 165 LYS C C 7.543 6.693 6.225 1.00 . A A . 165 LYS C 1 1
10 37322 1 1 165 LYS CA C 7.725 5.245 6.665 1.00 . A A . 165 LYS CA 1 1
10 37323 1 1 165 LYS CB C 8.779 5.181 7.775 1.00 . A A . 165 LYS CB 1 1
10 37324 1 1 165 LYS CD C 9.802 3.918 9.683 1.00 . A A . 165 LYS CD 1 1
10 37325 1 1 165 LYS CE C 9.815 2.628 10.489 1.00 . A A . 165 LYS CE 1 1
10 37326 1 1 165 LYS CG C 8.860 3.841 8.490 1.00 . A A . 165 LYS CG 1 1
10 37327 1 1 165 LYS H H 9.002 3.993 5.525 1.00 . A A . 165 LYS H 1 1
10 37328 1 1 165 LYS HA H 6.787 4.884 7.059 1.00 . A A . 165 LYS HA 1 1
10 37329 1 1 165 LYS HB2 H 9.748 5.388 7.344 1.00 . A A . 165 LYS HB2 1 1
10 37330 1 1 165 LYS HB3 H 8.556 5.940 8.509 1.00 . A A . 165 LYS HB3 1 1
10 37331 1 1 165 LYS HD2 H 10.802 4.114 9.326 1.00 . A A . 165 LYS HD2 1 1
10 37332 1 1 165 LYS HD3 H 9.485 4.729 10.324 1.00 . A A . 165 LYS HD3 1 1
10 37333 1 1 165 LYS HE2 H 10.367 2.797 11.401 1.00 . A A . 165 LYS HE2 1 1
10 37334 1 1 165 LYS HE3 H 8.796 2.363 10.732 1.00 . A A . 165 LYS HE3 1 1
10 37335 1 1 165 LYS HG2 H 7.874 3.565 8.836 1.00 . A A . 165 LYS HG2 1 1
10 37336 1 1 165 LYS HG3 H 9.226 3.095 7.800 1.00 . A A . 165 LYS HG3 1 1
10 37337 1 1 165 LYS HZ1 H 11.445 1.714 9.553 1.00 . A A . 165 LYS HZ1 1 1
10 37338 1 1 165 LYS HZ2 H 9.953 1.347 8.847 1.00 . A A . 165 LYS HZ2 1 1
10 37339 1 1 165 LYS HZ3 H 10.390 0.630 10.309 1.00 . A A . 165 LYS HZ3 1 1
10 37340 1 1 165 LYS N N 8.094 4.383 5.547 1.00 . A A . 165 LYS N 1 1
10 37341 1 1 165 LYS NZ N 10.444 1.504 9.747 1.00 . A A . 165 LYS NZ 1 1
10 37342 1 1 165 LYS O O 6.732 7.418 6.793 1.00 . A A . 165 LYS O 1 1
10 37343 1 1 166 PHE C C 6.841 8.807 4.226 1.00 . A A . 166 PHE C 1 1
10 37344 1 1 166 PHE CA C 8.243 8.487 4.725 1.00 . A A . 166 PHE CA 1 1
10 37345 1 1 166 PHE CB C 9.264 8.696 3.600 1.00 . A A . 166 PHE CB 1 1
10 37346 1 1 166 PHE CD1 C 10.175 11.032 3.704 1.00 . A A . 166 PHE CD1 1 1
10 37347 1 1 166 PHE CD2 C 8.590 10.515 2.000 1.00 . A A . 166 PHE CD2 1 1
10 37348 1 1 166 PHE CE1 C 10.255 12.331 3.239 1.00 . A A . 166 PHE CE1 1 1
10 37349 1 1 166 PHE CE2 C 8.666 11.812 1.531 1.00 . A A . 166 PHE CE2 1 1
10 37350 1 1 166 PHE CG C 9.343 10.110 3.093 1.00 . A A . 166 PHE CG 1 1
10 37351 1 1 166 PHE CZ C 9.499 12.721 2.151 1.00 . A A . 166 PHE CZ 1 1
10 37352 1 1 166 PHE H H 8.924 6.476 4.792 1.00 . A A . 166 PHE H 1 1
10 37353 1 1 166 PHE HA H 8.481 9.146 5.546 1.00 . A A . 166 PHE HA 1 1
10 37354 1 1 166 PHE HB2 H 10.245 8.421 3.960 1.00 . A A . 166 PHE HB2 1 1
10 37355 1 1 166 PHE HB3 H 9.004 8.058 2.767 1.00 . A A . 166 PHE HB3 1 1
10 37356 1 1 166 PHE HD1 H 10.766 10.729 4.556 1.00 . A A . 166 PHE HD1 1 1
10 37357 1 1 166 PHE HD2 H 7.938 9.804 1.514 1.00 . A A . 166 PHE HD2 1 1
10 37358 1 1 166 PHE HE1 H 10.908 13.041 3.725 1.00 . A A . 166 PHE HE1 1 1
10 37359 1 1 166 PHE HE2 H 8.072 12.115 0.682 1.00 . A A . 166 PHE HE2 1 1
10 37360 1 1 166 PHE HZ H 9.560 13.735 1.786 1.00 . A A . 166 PHE HZ 1 1
10 37361 1 1 166 PHE N N 8.304 7.112 5.218 1.00 . A A . 166 PHE N 1 1
10 37362 1 1 166 PHE O O 6.295 9.875 4.506 1.00 . A A . 166 PHE O 1 1
10 37363 1 1 167 ILE C C 3.914 8.066 4.124 1.00 . A A . 167 ILE C 1 1
10 37364 1 1 167 ILE CA C 4.916 8.012 2.975 1.00 . A A . 167 ILE CA 1 1
10 37365 1 1 167 ILE CB C 4.564 6.849 2.024 1.00 . A A . 167 ILE CB 1 1
10 37366 1 1 167 ILE CD1 C 5.432 5.539 0.009 1.00 . A A . 167 ILE CD1 1 1
10 37367 1 1 167 ILE CG1 C 5.636 6.715 0.939 1.00 . A A . 167 ILE CG1 1 1
10 37368 1 1 167 ILE CG2 C 3.195 7.067 1.401 1.00 . A A . 167 ILE CG2 1 1
10 37369 1 1 167 ILE H H 6.751 7.031 3.326 1.00 . A A . 167 ILE H 1 1
10 37370 1 1 167 ILE HA H 4.871 8.938 2.420 1.00 . A A . 167 ILE HA 1 1
10 37371 1 1 167 ILE HB H 4.530 5.937 2.601 1.00 . A A . 167 ILE HB 1 1
10 37372 1 1 167 ILE HD11 H 6.330 5.375 -0.569 1.00 . A A . 167 ILE HD11 1 1
10 37373 1 1 167 ILE HD12 H 4.611 5.748 -0.660 1.00 . A A . 167 ILE HD12 1 1
10 37374 1 1 167 ILE HD13 H 5.207 4.653 0.592 1.00 . A A . 167 ILE HD13 1 1
10 37375 1 1 167 ILE HG12 H 5.642 7.611 0.337 1.00 . A A . 167 ILE HG12 1 1
10 37376 1 1 167 ILE HG13 H 6.602 6.601 1.411 1.00 . A A . 167 ILE HG13 1 1
10 37377 1 1 167 ILE HG21 H 2.981 6.267 0.710 1.00 . A A . 167 ILE HG21 1 1
10 37378 1 1 167 ILE HG22 H 3.184 8.011 0.876 1.00 . A A . 167 ILE HG22 1 1
10 37379 1 1 167 ILE HG23 H 2.446 7.080 2.179 1.00 . A A . 167 ILE HG23 1 1
10 37380 1 1 167 ILE N N 6.261 7.860 3.502 1.00 . A A . 167 ILE N 1 1
10 37381 1 1 167 ILE O O 3.005 8.898 4.137 1.00 . A A . 167 ILE O 1 1
10 37382 1 1 168 GLU C C 3.280 8.502 7.000 1.00 . A A . 168 GLU C 1 1
10 37383 1 1 168 GLU CA C 3.314 7.141 6.310 1.00 . A A . 168 GLU CA 1 1
10 37384 1 1 168 GLU CB C 3.900 6.083 7.261 1.00 . A A . 168 GLU CB 1 1
10 37385 1 1 168 GLU CD C 4.260 5.307 9.639 1.00 . A A . 168 GLU CD 1 1
10 37386 1 1 168 GLU CG C 3.527 6.270 8.724 1.00 . A A . 168 GLU CG 1 1
10 37387 1 1 168 GLU H H 4.866 6.554 5.008 1.00 . A A . 168 GLU H 1 1
10 37388 1 1 168 GLU HA H 2.309 6.857 6.030 1.00 . A A . 168 GLU HA 1 1
10 37389 1 1 168 GLU HB2 H 3.557 5.109 6.950 1.00 . A A . 168 GLU HB2 1 1
10 37390 1 1 168 GLU HB3 H 4.977 6.112 7.183 1.00 . A A . 168 GLU HB3 1 1
10 37391 1 1 168 GLU HG2 H 3.779 7.282 9.016 1.00 . A A . 168 GLU HG2 1 1
10 37392 1 1 168 GLU HG3 H 2.465 6.115 8.833 1.00 . A A . 168 GLU HG3 1 1
10 37393 1 1 168 GLU N N 4.128 7.192 5.102 1.00 . A A . 168 GLU N 1 1
10 37394 1 1 168 GLU O O 2.213 9.049 7.275 1.00 . A A . 168 GLU O 1 1
10 37395 1 1 168 GLU OE1 O 5.457 5.033 9.394 1.00 . A A . 168 GLU OE1 1 1
10 37396 1 1 168 GLU OE2 O 3.662 4.841 10.629 1.00 . A A . 168 GLU OE2 1 1
10 37397 1 1 169 GLN C C 3.881 11.433 7.258 1.00 . A A . 169 GLN C 1 1
10 37398 1 1 169 GLN CA C 4.605 10.301 7.970 1.00 . A A . 169 GLN CA 1 1
10 37399 1 1 169 GLN CB C 6.084 10.644 8.108 1.00 . A A . 169 GLN CB 1 1
10 37400 1 1 169 GLN CD C 8.362 9.746 8.701 1.00 . A A . 169 GLN CD 1 1
10 37401 1 1 169 GLN CG C 6.867 9.594 8.868 1.00 . A A . 169 GLN CG 1 1
10 37402 1 1 169 GLN H H 5.271 8.553 6.972 1.00 . A A . 169 GLN H 1 1
10 37403 1 1 169 GLN HA H 4.180 10.180 8.954 1.00 . A A . 169 GLN HA 1 1
10 37404 1 1 169 GLN HB2 H 6.514 10.743 7.122 1.00 . A A . 169 GLN HB2 1 1
10 37405 1 1 169 GLN HB3 H 6.178 11.583 8.631 1.00 . A A . 169 GLN HB3 1 1
10 37406 1 1 169 GLN HE21 H 8.595 7.789 8.871 1.00 . A A . 169 GLN HE21 1 1
10 37407 1 1 169 GLN HE22 H 10.039 8.699 8.621 1.00 . A A . 169 GLN HE22 1 1
10 37408 1 1 169 GLN HG2 H 6.627 9.677 9.916 1.00 . A A . 169 GLN HG2 1 1
10 37409 1 1 169 GLN HG3 H 6.573 8.616 8.510 1.00 . A A . 169 GLN HG3 1 1
10 37410 1 1 169 GLN N N 4.461 9.036 7.260 1.00 . A A . 169 GLN N 1 1
10 37411 1 1 169 GLN NE2 N 9.069 8.634 8.737 1.00 . A A . 169 GLN NE2 1 1
10 37412 1 1 169 GLN O O 3.064 12.130 7.857 1.00 . A A . 169 GLN O 1 1
10 37413 1 1 169 GLN OE1 O 8.877 10.850 8.536 1.00 . A A . 169 GLN OE1 1 1
10 37414 1 1 170 GLN C C 2.085 12.656 5.199 1.00 . A A . 170 GLN C 1 1
10 37415 1 1 170 GLN CA C 3.612 12.695 5.199 1.00 . A A . 170 GLN CA 1 1
10 37416 1 1 170 GLN CB C 4.150 12.662 3.768 1.00 . A A . 170 GLN CB 1 1
10 37417 1 1 170 GLN CD C 6.057 14.250 4.245 1.00 . A A . 170 GLN CD 1 1
10 37418 1 1 170 GLN CG C 5.649 12.902 3.681 1.00 . A A . 170 GLN CG 1 1
10 37419 1 1 170 GLN H H 4.783 10.963 5.540 1.00 . A A . 170 GLN H 1 1
10 37420 1 1 170 GLN HA H 3.929 13.617 5.665 1.00 . A A . 170 GLN HA 1 1
10 37421 1 1 170 GLN HB2 H 3.933 11.696 3.335 1.00 . A A . 170 GLN HB2 1 1
10 37422 1 1 170 GLN HB3 H 3.651 13.427 3.190 1.00 . A A . 170 GLN HB3 1 1
10 37423 1 1 170 GLN HE21 H 7.812 13.516 4.819 1.00 . A A . 170 GLN HE21 1 1
10 37424 1 1 170 GLN HE22 H 7.539 15.186 5.176 1.00 . A A . 170 GLN HE22 1 1
10 37425 1 1 170 GLN HG2 H 6.158 12.127 4.237 1.00 . A A . 170 GLN HG2 1 1
10 37426 1 1 170 GLN HG3 H 5.950 12.855 2.645 1.00 . A A . 170 GLN HG3 1 1
10 37427 1 1 170 GLN N N 4.174 11.599 5.976 1.00 . A A . 170 GLN N 1 1
10 37428 1 1 170 GLN NE2 N 7.256 14.324 4.800 1.00 . A A . 170 GLN NE2 1 1
10 37429 1 1 170 GLN O O 1.435 13.677 5.421 1.00 . A A . 170 GLN O 1 1
10 37430 1 1 170 GLN OE1 O 5.297 15.217 4.187 1.00 . A A . 170 GLN OE1 1 1
10 37431 1 1 171 ILE C C -0.522 11.486 6.339 1.00 . A A . 171 ILE C 1 1
10 37432 1 1 171 ILE CA C 0.077 11.299 4.951 1.00 . A A . 171 ILE CA 1 1
10 37433 1 1 171 ILE CB C -0.276 9.896 4.433 1.00 . A A . 171 ILE CB 1 1
10 37434 1 1 171 ILE CD1 C 0.166 8.344 2.482 1.00 . A A . 171 ILE CD1 1 1
10 37435 1 1 171 ILE CG1 C 0.197 9.759 2.989 1.00 . A A . 171 ILE CG1 1 1
10 37436 1 1 171 ILE CG2 C -1.771 9.614 4.563 1.00 . A A . 171 ILE CG2 1 1
10 37437 1 1 171 ILE H H 2.098 10.696 4.802 1.00 . A A . 171 ILE H 1 1
10 37438 1 1 171 ILE HA H -0.349 12.030 4.278 1.00 . A A . 171 ILE HA 1 1
10 37439 1 1 171 ILE HB H 0.250 9.176 5.041 1.00 . A A . 171 ILE HB 1 1
10 37440 1 1 171 ILE HD11 H 0.561 7.680 3.243 1.00 . A A . 171 ILE HD11 1 1
10 37441 1 1 171 ILE HD12 H 0.771 8.269 1.591 1.00 . A A . 171 ILE HD12 1 1
10 37442 1 1 171 ILE HD13 H -0.848 8.070 2.251 1.00 . A A . 171 ILE HD13 1 1
10 37443 1 1 171 ILE HG12 H -0.439 10.353 2.351 1.00 . A A . 171 ILE HG12 1 1
10 37444 1 1 171 ILE HG13 H 1.212 10.120 2.914 1.00 . A A . 171 ILE HG13 1 1
10 37445 1 1 171 ILE HG21 H -2.072 9.751 5.594 1.00 . A A . 171 ILE HG21 1 1
10 37446 1 1 171 ILE HG22 H -1.973 8.591 4.264 1.00 . A A . 171 ILE HG22 1 1
10 37447 1 1 171 ILE HG23 H -2.327 10.292 3.931 1.00 . A A . 171 ILE HG23 1 1
10 37448 1 1 171 ILE N N 1.524 11.477 4.969 1.00 . A A . 171 ILE N 1 1
10 37449 1 1 171 ILE O O -1.487 12.228 6.518 1.00 . A A . 171 ILE O 1 1
10 37450 1 1 172 GLY C C -0.427 12.195 9.315 1.00 . A A . 172 GLY C 1 1
10 37451 1 1 172 GLY CA C -0.448 10.830 8.665 1.00 . A A . 172 GLY CA 1 1
10 37452 1 1 172 GLY H H 0.888 10.299 7.111 1.00 . A A . 172 GLY H 1 1
10 37453 1 1 172 GLY HA2 H -1.469 10.476 8.642 1.00 . A A . 172 GLY HA2 1 1
10 37454 1 1 172 GLY HA3 H 0.139 10.153 9.262 1.00 . A A . 172 GLY HA3 1 1
10 37455 1 1 172 GLY N N 0.076 10.821 7.314 1.00 . A A . 172 GLY N 1 1
10 37456 1 1 172 GLY O O -1.253 12.484 10.178 1.00 . A A . 172 GLY O 1 1
10 37457 1 1 173 LYS C C -0.549 15.239 8.989 1.00 . A A . 173 LYS C 1 1
10 37458 1 1 173 LYS CA C 0.606 14.373 9.465 1.00 . A A . 173 LYS CA 1 1
10 37459 1 1 173 LYS CB C 1.935 15.016 9.077 1.00 . A A . 173 LYS CB 1 1
10 37460 1 1 173 LYS CD C 2.959 14.502 11.334 1.00 . A A . 173 LYS CD 1 1
10 37461 1 1 173 LYS CE C 2.695 15.917 11.826 1.00 . A A . 173 LYS CE 1 1
10 37462 1 1 173 LYS CG C 3.139 14.452 9.821 1.00 . A A . 173 LYS CG 1 1
10 37463 1 1 173 LYS H H 1.164 12.752 8.237 1.00 . A A . 173 LYS H 1 1
10 37464 1 1 173 LYS HA H 0.556 14.291 10.538 1.00 . A A . 173 LYS HA 1 1
10 37465 1 1 173 LYS HB2 H 2.093 14.867 8.019 1.00 . A A . 173 LYS HB2 1 1
10 37466 1 1 173 LYS HB3 H 1.874 16.068 9.272 1.00 . A A . 173 LYS HB3 1 1
10 37467 1 1 173 LYS HD2 H 2.125 13.876 11.608 1.00 . A A . 173 LYS HD2 1 1
10 37468 1 1 173 LYS HD3 H 3.858 14.131 11.804 1.00 . A A . 173 LYS HD3 1 1
10 37469 1 1 173 LYS HE2 H 3.531 16.541 11.552 1.00 . A A . 173 LYS HE2 1 1
10 37470 1 1 173 LYS HE3 H 1.800 16.286 11.347 1.00 . A A . 173 LYS HE3 1 1
10 37471 1 1 173 LYS HG2 H 3.282 13.423 9.523 1.00 . A A . 173 LYS HG2 1 1
10 37472 1 1 173 LYS HG3 H 4.014 15.027 9.553 1.00 . A A . 173 LYS HG3 1 1
10 37473 1 1 173 LYS HZ1 H 2.327 16.949 13.604 1.00 . A A . 173 LYS HZ1 1 1
10 37474 1 1 173 LYS HZ2 H 3.367 15.629 13.781 1.00 . A A . 173 LYS HZ2 1 1
10 37475 1 1 173 LYS HZ3 H 1.708 15.375 13.586 1.00 . A A . 173 LYS HZ3 1 1
10 37476 1 1 173 LYS N N 0.512 13.037 8.912 1.00 . A A . 173 LYS N 1 1
10 37477 1 1 173 LYS NZ N 2.513 15.971 13.301 1.00 . A A . 173 LYS NZ 1 1
10 37478 1 1 173 LYS O O -0.954 16.180 9.670 1.00 . A A . 173 LYS O 1 1
10 37479 1 1 174 ARG C C -3.529 15.117 7.862 1.00 . A A . 174 ARG C 1 1
10 37480 1 1 174 ARG CA C -2.222 15.635 7.277 1.00 . A A . 174 ARG CA 1 1
10 37481 1 1 174 ARG CB C -2.233 15.539 5.753 1.00 . A A . 174 ARG CB 1 1
10 37482 1 1 174 ARG CD C 0.088 16.451 5.385 1.00 . A A . 174 ARG CD 1 1
10 37483 1 1 174 ARG CG C -1.388 16.596 5.059 1.00 . A A . 174 ARG CG 1 1
10 37484 1 1 174 ARG CZ C 2.216 17.201 4.388 1.00 . A A . 174 ARG CZ 1 1
10 37485 1 1 174 ARG H H -0.741 14.124 7.346 1.00 . A A . 174 ARG H 1 1
10 37486 1 1 174 ARG HA H -2.107 16.670 7.561 1.00 . A A . 174 ARG HA 1 1
10 37487 1 1 174 ARG HB2 H -1.860 14.567 5.465 1.00 . A A . 174 ARG HB2 1 1
10 37488 1 1 174 ARG HB3 H -3.250 15.638 5.409 1.00 . A A . 174 ARG HB3 1 1
10 37489 1 1 174 ARG HD2 H 0.232 16.649 6.437 1.00 . A A . 174 ARG HD2 1 1
10 37490 1 1 174 ARG HD3 H 0.393 15.439 5.165 1.00 . A A . 174 ARG HD3 1 1
10 37491 1 1 174 ARG HE H 0.469 18.167 4.233 1.00 . A A . 174 ARG HE 1 1
10 37492 1 1 174 ARG HG2 H -1.519 16.504 3.993 1.00 . A A . 174 ARG HG2 1 1
10 37493 1 1 174 ARG HG3 H -1.722 17.573 5.378 1.00 . A A . 174 ARG HG3 1 1
10 37494 1 1 174 ARG HH11 H 2.332 15.460 5.418 1.00 . A A . 174 ARG HH11 1 1
10 37495 1 1 174 ARG HH12 H 3.825 15.998 4.702 1.00 . A A . 174 ARG HH12 1 1
10 37496 1 1 174 ARG HH21 H 2.420 18.882 3.275 1.00 . A A . 174 ARG HH21 1 1
10 37497 1 1 174 ARG HH22 H 3.872 17.959 3.498 1.00 . A A . 174 ARG HH22 1 1
10 37498 1 1 174 ARG N N -1.092 14.903 7.831 1.00 . A A . 174 ARG N 1 1
10 37499 1 1 174 ARG NE N 0.913 17.375 4.612 1.00 . A A . 174 ARG NE 1 1
10 37500 1 1 174 ARG NH1 N 2.840 16.136 4.878 1.00 . A A . 174 ARG NH1 1 1
10 37501 1 1 174 ARG NH2 N 2.889 18.083 3.662 1.00 . A A . 174 ARG NH2 1 1
10 37502 1 1 174 ARG O O -4.383 14.584 7.154 1.00 . A A . 174 ARG O 1 1
10 37503 1 1 175 VAL C C -6.097 15.485 9.486 1.00 . A A . 175 VAL C 1 1
10 37504 1 1 175 VAL CA C -4.800 14.790 9.912 1.00 . A A . 175 VAL CA 1 1
10 37505 1 1 175 VAL CB C -4.572 14.955 11.425 1.00 . A A . 175 VAL CB 1 1
10 37506 1 1 175 VAL CG1 C -3.509 13.988 11.899 1.00 . A A . 175 VAL CG1 1 1
10 37507 1 1 175 VAL CG2 C -4.155 16.366 11.779 1.00 . A A . 175 VAL CG2 1 1
10 37508 1 1 175 VAL H H -2.913 15.665 9.667 1.00 . A A . 175 VAL H 1 1
10 37509 1 1 175 VAL HA H -4.906 13.740 9.719 1.00 . A A . 175 VAL HA 1 1
10 37510 1 1 175 VAL HB H -5.491 14.734 11.931 1.00 . A A . 175 VAL HB 1 1
10 37511 1 1 175 VAL HG11 H -3.276 14.189 12.934 1.00 . A A . 175 VAL HG11 1 1
10 37512 1 1 175 VAL HG12 H -2.620 14.110 11.298 1.00 . A A . 175 VAL HG12 1 1
10 37513 1 1 175 VAL HG13 H -3.869 12.974 11.804 1.00 . A A . 175 VAL HG13 1 1
10 37514 1 1 175 VAL HG21 H -3.265 16.622 11.228 1.00 . A A . 175 VAL HG21 1 1
10 37515 1 1 175 VAL HG22 H -3.952 16.418 12.839 1.00 . A A . 175 VAL HG22 1 1
10 37516 1 1 175 VAL HG23 H -4.950 17.049 11.526 1.00 . A A . 175 VAL HG23 1 1
10 37517 1 1 175 VAL N N -3.641 15.237 9.172 1.00 . A A . 175 VAL N 1 1
10 37518 1 1 175 VAL O O -7.106 14.834 9.218 1.00 . A A . 175 VAL O 1 1
10 37519 1 1 176 ASP C C -7.424 18.113 7.806 1.00 . A A . 176 ASP C 1 1
10 37520 1 1 176 ASP CA C -7.267 17.610 9.239 1.00 . A A . 176 ASP CA 1 1
10 37521 1 1 176 ASP CB C -7.259 18.798 10.196 1.00 . A A . 176 ASP CB 1 1
10 37522 1 1 176 ASP CG C -7.662 18.417 11.607 1.00 . A A . 176 ASP CG 1 1
10 37523 1 1 176 ASP H H -5.196 17.257 9.552 1.00 . A A . 176 ASP H 1 1
10 37524 1 1 176 ASP HA H -8.114 16.986 9.477 1.00 . A A . 176 ASP HA 1 1
10 37525 1 1 176 ASP HB2 H -6.260 19.210 10.230 1.00 . A A . 176 ASP HB2 1 1
10 37526 1 1 176 ASP HB3 H -7.942 19.548 9.832 1.00 . A A . 176 ASP HB3 1 1
10 37527 1 1 176 ASP N N -6.060 16.807 9.436 1.00 . A A . 176 ASP N 1 1
10 37528 1 1 176 ASP O O -8.423 18.757 7.472 1.00 . A A . 176 ASP O 1 1
10 37529 1 1 176 ASP OD1 O -6.773 18.276 12.472 1.00 . A A . 176 ASP OD1 1 1
10 37530 1 1 176 ASP OD2 O -8.874 18.257 11.859 1.00 . A A . 176 ASP OD2 1 1
10 37531 1 1 177 LYS C C -5.525 17.426 4.738 1.00 . A A . 177 LYS C 1 1
10 37532 1 1 177 LYS CA C -6.465 18.269 5.582 1.00 . A A . 177 LYS CA 1 1
10 37533 1 1 177 LYS CB C -6.127 19.763 5.515 1.00 . A A . 177 LYS CB 1 1
10 37534 1 1 177 LYS CD C -3.642 19.968 5.914 1.00 . A A . 177 LYS CD 1 1
10 37535 1 1 177 LYS CE C -2.618 20.824 6.642 1.00 . A A . 177 LYS CE 1 1
10 37536 1 1 177 LYS CG C -5.030 20.236 6.455 1.00 . A A . 177 LYS CG 1 1
10 37537 1 1 177 LYS H H -5.703 17.282 7.267 1.00 . A A . 177 LYS H 1 1
10 37538 1 1 177 LYS HA H -7.466 18.127 5.208 1.00 . A A . 177 LYS HA 1 1
10 37539 1 1 177 LYS HB2 H -5.832 20.008 4.508 1.00 . A A . 177 LYS HB2 1 1
10 37540 1 1 177 LYS HB3 H -7.016 20.307 5.756 1.00 . A A . 177 LYS HB3 1 1
10 37541 1 1 177 LYS HD2 H -3.408 18.926 6.061 1.00 . A A . 177 LYS HD2 1 1
10 37542 1 1 177 LYS HD3 H -3.624 20.202 4.862 1.00 . A A . 177 LYS HD3 1 1
10 37543 1 1 177 LYS HE2 H -2.886 21.859 6.512 1.00 . A A . 177 LYS HE2 1 1
10 37544 1 1 177 LYS HE3 H -2.646 20.576 7.691 1.00 . A A . 177 LYS HE3 1 1
10 37545 1 1 177 LYS HG2 H -5.139 21.298 6.611 1.00 . A A . 177 LYS HG2 1 1
10 37546 1 1 177 LYS HG3 H -5.142 19.724 7.400 1.00 . A A . 177 LYS HG3 1 1
10 37547 1 1 177 LYS HZ1 H -0.938 19.641 6.281 1.00 . A A . 177 LYS HZ1 1 1
10 37548 1 1 177 LYS HZ2 H -0.575 21.251 6.638 1.00 . A A . 177 LYS HZ2 1 1
10 37549 1 1 177 LYS HZ3 H -1.192 20.842 5.121 1.00 . A A . 177 LYS HZ3 1 1
10 37550 1 1 177 LYS N N -6.455 17.810 6.959 1.00 . A A . 177 LYS N 1 1
10 37551 1 1 177 LYS NZ N -1.235 20.624 6.135 1.00 . A A . 177 LYS NZ 1 1
10 37552 1 1 177 LYS O O -5.068 16.382 5.185 1.00 . A A . 177 LYS O 1 1
10 37553 1 1 178 THR C C -3.587 17.732 1.706 1.00 . A A . 178 THR C 1 1
10 37554 1 1 178 THR CA C -4.608 16.991 2.547 1.00 . A A . 178 THR CA 1 1
10 37555 1 1 178 THR CB C -5.657 16.367 1.603 1.00 . A A . 178 THR CB 1 1
10 37556 1 1 178 THR CG2 C -6.414 15.247 2.290 1.00 . A A . 178 THR CG2 1 1
10 37557 1 1 178 THR H H -5.449 18.781 3.280 1.00 . A A . 178 THR H 1 1
10 37558 1 1 178 THR HA H -4.115 16.192 3.079 1.00 . A A . 178 THR HA 1 1
10 37559 1 1 178 THR HB H -5.143 15.958 0.744 1.00 . A A . 178 THR HB 1 1
10 37560 1 1 178 THR HG1 H -7.293 17.461 1.796 1.00 . A A . 178 THR HG1 1 1
10 37561 1 1 178 THR HG21 H -6.853 15.620 3.203 1.00 . A A . 178 THR HG21 1 1
10 37562 1 1 178 THR HG22 H -5.726 14.445 2.520 1.00 . A A . 178 THR HG22 1 1
10 37563 1 1 178 THR HG23 H -7.191 14.881 1.637 1.00 . A A . 178 THR HG23 1 1
10 37564 1 1 178 THR N N -5.243 17.860 3.523 1.00 . A A . 178 THR N 1 1
10 37565 1 1 178 THR O O -3.445 18.954 1.808 1.00 . A A . 178 THR O 1 1
10 37566 1 1 178 THR OG1 O -6.577 17.372 1.152 1.00 . A A . 178 THR OG1 1 1
10 37567 1 1 179 PHE C C -1.495 16.593 -1.100 1.00 . A A . 179 PHE C 1 1
10 37568 1 1 179 PHE CA C -1.809 17.526 0.059 1.00 . A A . 179 PHE CA 1 1
10 37569 1 1 179 PHE CB C -0.540 17.720 0.899 1.00 . A A . 179 PHE CB 1 1
10 37570 1 1 179 PHE CD1 C -0.456 15.433 1.946 1.00 . A A . 179 PHE CD1 1 1
10 37571 1 1 179 PHE CD2 C 1.486 16.237 0.824 1.00 . A A . 179 PHE CD2 1 1
10 37572 1 1 179 PHE CE1 C 0.199 14.255 2.242 1.00 . A A . 179 PHE CE1 1 1
10 37573 1 1 179 PHE CE2 C 2.147 15.063 1.119 1.00 . A A . 179 PHE CE2 1 1
10 37574 1 1 179 PHE CG C 0.177 16.437 1.232 1.00 . A A . 179 PHE CG 1 1
10 37575 1 1 179 PHE CZ C 1.503 14.069 1.829 1.00 . A A . 179 PHE CZ 1 1
10 37576 1 1 179 PHE H H -3.065 16.010 0.839 1.00 . A A . 179 PHE H 1 1
10 37577 1 1 179 PHE HA H -2.136 18.481 -0.322 1.00 . A A . 179 PHE HA 1 1
10 37578 1 1 179 PHE HB2 H 0.147 18.351 0.358 1.00 . A A . 179 PHE HB2 1 1
10 37579 1 1 179 PHE HB3 H -0.806 18.199 1.825 1.00 . A A . 179 PHE HB3 1 1
10 37580 1 1 179 PHE HD1 H -1.478 15.577 2.267 1.00 . A A . 179 PHE HD1 1 1
10 37581 1 1 179 PHE HD2 H 1.992 17.014 0.268 1.00 . A A . 179 PHE HD2 1 1
10 37582 1 1 179 PHE HE1 H -0.307 13.480 2.799 1.00 . A A . 179 PHE HE1 1 1
10 37583 1 1 179 PHE HE2 H 3.167 14.919 0.795 1.00 . A A . 179 PHE HE2 1 1
10 37584 1 1 179 PHE HZ H 2.015 13.148 2.059 1.00 . A A . 179 PHE HZ 1 1
10 37585 1 1 179 PHE N N -2.874 16.977 0.884 1.00 . A A . 179 PHE N 1 1
10 37586 1 1 179 PHE O O -1.638 15.377 -0.984 1.00 . A A . 179 PHE O 1 1
10 37587 1 1 180 LEU C C 0.779 15.792 -2.927 1.00 . A A . 180 LEU C 1 1
10 37588 1 1 180 LEU CA C -0.563 16.401 -3.326 1.00 . A A . 180 LEU CA 1 1
10 37589 1 1 180 LEU CB C -0.409 17.316 -4.532 1.00 . A A . 180 LEU CB 1 1
10 37590 1 1 180 LEU CD1 C -2.932 17.235 -4.724 1.00 . A A . 180 LEU CD1 1 1
10 37591 1 1 180 LEU CD2 C -1.603 18.692 -6.227 1.00 . A A . 180 LEU CD2 1 1
10 37592 1 1 180 LEU CG C -1.617 17.383 -5.471 1.00 . A A . 180 LEU CG 1 1
10 37593 1 1 180 LEU H H -1.192 18.139 -2.325 1.00 . A A . 180 LEU H 1 1
10 37594 1 1 180 LEU HA H -1.256 15.610 -3.564 1.00 . A A . 180 LEU HA 1 1
10 37595 1 1 180 LEU HB2 H -0.204 18.314 -4.174 1.00 . A A . 180 LEU HB2 1 1
10 37596 1 1 180 LEU HB3 H 0.439 16.976 -5.100 1.00 . A A . 180 LEU HB3 1 1
10 37597 1 1 180 LEU HD11 H -3.000 17.991 -3.958 1.00 . A A . 180 LEU HD11 1 1
10 37598 1 1 180 LEU HD12 H -2.980 16.253 -4.274 1.00 . A A . 180 LEU HD12 1 1
10 37599 1 1 180 LEU HD13 H -3.749 17.349 -5.421 1.00 . A A . 180 LEU HD13 1 1
10 37600 1 1 180 LEU HD21 H -0.719 18.739 -6.845 1.00 . A A . 180 LEU HD21 1 1
10 37601 1 1 180 LEU HD22 H -1.594 19.506 -5.518 1.00 . A A . 180 LEU HD22 1 1
10 37602 1 1 180 LEU HD23 H -2.484 18.758 -6.847 1.00 . A A . 180 LEU HD23 1 1
10 37603 1 1 180 LEU HG H -1.550 16.583 -6.190 1.00 . A A . 180 LEU HG 1 1
10 37604 1 1 180 LEU N N -1.109 17.166 -2.224 1.00 . A A . 180 LEU N 1 1
10 37605 1 1 180 LEU O O 1.593 16.452 -2.278 1.00 . A A . 180 LEU O 1 1
10 37606 1 1 181 PRO C C 3.510 14.426 -3.459 1.00 . A A . 181 PRO C 1 1
10 37607 1 1 181 PRO CA C 2.236 13.794 -2.918 1.00 . A A . 181 PRO CA 1 1
10 37608 1 1 181 PRO CB C 2.038 12.413 -3.551 1.00 . A A . 181 PRO CB 1 1
10 37609 1 1 181 PRO CD C 0.162 13.719 -4.181 1.00 . A A . 181 PRO CD 1 1
10 37610 1 1 181 PRO CG C 1.093 12.651 -4.669 1.00 . A A . 181 PRO CG 1 1
10 37611 1 1 181 PRO HA H 2.310 13.694 -1.845 1.00 . A A . 181 PRO HA 1 1
10 37612 1 1 181 PRO HB2 H 2.987 12.035 -3.907 1.00 . A A . 181 PRO HB2 1 1
10 37613 1 1 181 PRO HB3 H 1.626 11.735 -2.820 1.00 . A A . 181 PRO HB3 1 1
10 37614 1 1 181 PRO HD2 H -0.213 14.302 -5.009 1.00 . A A . 181 PRO HD2 1 1
10 37615 1 1 181 PRO HD3 H -0.651 13.285 -3.620 1.00 . A A . 181 PRO HD3 1 1
10 37616 1 1 181 PRO HG2 H 1.632 12.993 -5.539 1.00 . A A . 181 PRO HG2 1 1
10 37617 1 1 181 PRO HG3 H 0.548 11.747 -4.895 1.00 . A A . 181 PRO HG3 1 1
10 37618 1 1 181 PRO N N 1.028 14.530 -3.311 1.00 . A A . 181 PRO N 1 1
10 37619 1 1 181 PRO O O 3.526 14.993 -4.553 1.00 . A A . 181 PRO O 1 1
10 37620 1 1 182 SER C C 6.436 13.749 -4.100 1.00 . A A . 182 SER C 1 1
10 37621 1 1 182 SER CA C 5.875 14.775 -3.129 1.00 . A A . 182 SER CA 1 1
10 37622 1 1 182 SER CB C 6.802 14.940 -1.924 1.00 . A A . 182 SER CB 1 1
10 37623 1 1 182 SER H H 4.492 13.917 -1.800 1.00 . A A . 182 SER H 1 1
10 37624 1 1 182 SER HA H 5.759 15.723 -3.633 1.00 . A A . 182 SER HA 1 1
10 37625 1 1 182 SER HB2 H 7.060 13.966 -1.534 1.00 . A A . 182 SER HB2 1 1
10 37626 1 1 182 SER HB3 H 7.700 15.454 -2.231 1.00 . A A . 182 SER HB3 1 1
10 37627 1 1 182 SER HG H 5.563 16.329 -1.297 1.00 . A A . 182 SER HG 1 1
10 37628 1 1 182 SER N N 4.577 14.323 -2.686 1.00 . A A . 182 SER N 1 1
10 37629 1 1 182 SER O O 6.051 12.579 -4.048 1.00 . A A . 182 SER O 1 1
10 37630 1 1 182 SER OG O 6.170 15.691 -0.899 1.00 . A A . 182 SER OG 1 1
10 37631 1 1 183 LEU C C 8.659 12.134 -5.246 1.00 . A A . 183 LEU C 1 1
10 37632 1 1 183 LEU CA C 7.910 13.254 -5.954 1.00 . A A . 183 LEU CA 1 1
10 37633 1 1 183 LEU CB C 8.839 13.989 -6.925 1.00 . A A . 183 LEU CB 1 1
10 37634 1 1 183 LEU CD1 C 6.977 14.390 -8.567 1.00 . A A . 183 LEU CD1 1 1
10 37635 1 1 183 LEU CD2 C 7.763 16.266 -7.104 1.00 . A A . 183 LEU CD2 1 1
10 37636 1 1 183 LEU CG C 8.170 15.008 -7.857 1.00 . A A . 183 LEU CG 1 1
10 37637 1 1 183 LEU H H 7.615 15.111 -4.982 1.00 . A A . 183 LEU H 1 1
10 37638 1 1 183 LEU HA H 7.094 12.818 -6.513 1.00 . A A . 183 LEU HA 1 1
10 37639 1 1 183 LEU HB2 H 9.589 14.506 -6.345 1.00 . A A . 183 LEU HB2 1 1
10 37640 1 1 183 LEU HB3 H 9.332 13.250 -7.540 1.00 . A A . 183 LEU HB3 1 1
10 37641 1 1 183 LEU HD11 H 6.557 15.107 -9.257 1.00 . A A . 183 LEU HD11 1 1
10 37642 1 1 183 LEU HD12 H 6.227 14.109 -7.841 1.00 . A A . 183 LEU HD12 1 1
10 37643 1 1 183 LEU HD13 H 7.298 13.514 -9.110 1.00 . A A . 183 LEU HD13 1 1
10 37644 1 1 183 LEU HD21 H 8.616 16.649 -6.557 1.00 . A A . 183 LEU HD21 1 1
10 37645 1 1 183 LEU HD22 H 6.965 16.033 -6.415 1.00 . A A . 183 LEU HD22 1 1
10 37646 1 1 183 LEU HD23 H 7.424 17.013 -7.808 1.00 . A A . 183 LEU HD23 1 1
10 37647 1 1 183 LEU HG H 8.881 15.296 -8.609 1.00 . A A . 183 LEU HG 1 1
10 37648 1 1 183 LEU N N 7.334 14.168 -4.981 1.00 . A A . 183 LEU N 1 1
10 37649 1 1 183 LEU O O 8.820 11.043 -5.789 1.00 . A A . 183 LEU O 1 1
10 37650 1 1 184 ALA C C 8.739 10.291 -2.872 1.00 . A A . 184 ALA C 1 1
10 37651 1 1 184 ALA CA C 9.732 11.399 -3.191 1.00 . A A . 184 ALA CA 1 1
10 37652 1 1 184 ALA CB C 10.255 12.027 -1.908 1.00 . A A . 184 ALA CB 1 1
10 37653 1 1 184 ALA H H 8.988 13.316 -3.671 1.00 . A A . 184 ALA H 1 1
10 37654 1 1 184 ALA HA H 10.567 10.984 -3.735 1.00 . A A . 184 ALA HA 1 1
10 37655 1 1 184 ALA HB1 H 10.743 11.271 -1.311 1.00 . A A . 184 ALA HB1 1 1
10 37656 1 1 184 ALA HB2 H 9.432 12.450 -1.352 1.00 . A A . 184 ALA HB2 1 1
10 37657 1 1 184 ALA HB3 H 10.963 12.805 -2.151 1.00 . A A . 184 ALA HB3 1 1
10 37658 1 1 184 ALA N N 9.099 12.410 -4.023 1.00 . A A . 184 ALA N 1 1
10 37659 1 1 184 ALA O O 9.028 9.113 -3.058 1.00 . A A . 184 ALA O 1 1
10 37660 1 1 185 ILE C C 6.182 8.835 -3.250 1.00 . A A . 185 ILE C 1 1
10 37661 1 1 185 ILE CA C 6.480 9.775 -2.085 1.00 . A A . 185 ILE CA 1 1
10 37662 1 1 185 ILE CB C 5.207 10.560 -1.715 1.00 . A A . 185 ILE CB 1 1
10 37663 1 1 185 ILE CD1 C 4.250 12.139 0.046 1.00 . A A . 185 ILE CD1 1 1
10 37664 1 1 185 ILE CG1 C 5.471 11.414 -0.472 1.00 . A A . 185 ILE CG1 1 1
10 37665 1 1 185 ILE CG2 C 4.026 9.626 -1.498 1.00 . A A . 185 ILE CG2 1 1
10 37666 1 1 185 ILE H H 7.396 11.656 -2.307 1.00 . A A . 185 ILE H 1 1
10 37667 1 1 185 ILE HA H 6.780 9.198 -1.228 1.00 . A A . 185 ILE HA 1 1
10 37668 1 1 185 ILE HB H 4.965 11.212 -2.540 1.00 . A A . 185 ILE HB 1 1
10 37669 1 1 185 ILE HD11 H 3.514 11.420 0.372 1.00 . A A . 185 ILE HD11 1 1
10 37670 1 1 185 ILE HD12 H 3.834 12.746 -0.741 1.00 . A A . 185 ILE HD12 1 1
10 37671 1 1 185 ILE HD13 H 4.531 12.769 0.877 1.00 . A A . 185 ILE HD13 1 1
10 37672 1 1 185 ILE HG12 H 5.841 10.782 0.318 1.00 . A A . 185 ILE HG12 1 1
10 37673 1 1 185 ILE HG13 H 6.219 12.156 -0.710 1.00 . A A . 185 ILE HG13 1 1
10 37674 1 1 185 ILE HG21 H 3.869 9.035 -2.388 1.00 . A A . 185 ILE HG21 1 1
10 37675 1 1 185 ILE HG22 H 3.142 10.212 -1.293 1.00 . A A . 185 ILE HG22 1 1
10 37676 1 1 185 ILE HG23 H 4.231 8.975 -0.662 1.00 . A A . 185 ILE HG23 1 1
10 37677 1 1 185 ILE N N 7.556 10.696 -2.415 1.00 . A A . 185 ILE N 1 1
10 37678 1 1 185 ILE O O 6.140 7.614 -3.093 1.00 . A A . 185 ILE O 1 1
10 37679 1 1 186 ILE C C 6.859 7.811 -6.075 1.00 . A A . 186 ILE C 1 1
10 37680 1 1 186 ILE CA C 5.686 8.682 -5.627 1.00 . A A . 186 ILE CA 1 1
10 37681 1 1 186 ILE CB C 5.288 9.666 -6.725 1.00 . A A . 186 ILE CB 1 1
10 37682 1 1 186 ILE CD1 C 3.664 11.571 -7.067 1.00 . A A . 186 ILE CD1 1 1
10 37683 1 1 186 ILE CG1 C 3.942 10.279 -6.361 1.00 . A A . 186 ILE CG1 1 1
10 37684 1 1 186 ILE CG2 C 5.235 8.987 -8.081 1.00 . A A . 186 ILE CG2 1 1
10 37685 1 1 186 ILE H H 6.066 10.400 -4.479 1.00 . A A . 186 ILE H 1 1
10 37686 1 1 186 ILE HA H 4.835 8.053 -5.421 1.00 . A A . 186 ILE HA 1 1
10 37687 1 1 186 ILE HB H 6.030 10.448 -6.768 1.00 . A A . 186 ILE HB 1 1
10 37688 1 1 186 ILE HD11 H 2.700 11.945 -6.758 1.00 . A A . 186 ILE HD11 1 1
10 37689 1 1 186 ILE HD12 H 3.668 11.403 -8.133 1.00 . A A . 186 ILE HD12 1 1
10 37690 1 1 186 ILE HD13 H 4.430 12.286 -6.809 1.00 . A A . 186 ILE HD13 1 1
10 37691 1 1 186 ILE HG12 H 3.156 9.586 -6.618 1.00 . A A . 186 ILE HG12 1 1
10 37692 1 1 186 ILE HG13 H 3.915 10.468 -5.297 1.00 . A A . 186 ILE HG13 1 1
10 37693 1 1 186 ILE HG21 H 6.199 8.551 -8.299 1.00 . A A . 186 ILE HG21 1 1
10 37694 1 1 186 ILE HG22 H 4.986 9.716 -8.838 1.00 . A A . 186 ILE HG22 1 1
10 37695 1 1 186 ILE HG23 H 4.483 8.213 -8.064 1.00 . A A . 186 ILE HG23 1 1
10 37696 1 1 186 ILE N N 5.998 9.423 -4.421 1.00 . A A . 186 ILE N 1 1
10 37697 1 1 186 ILE O O 6.674 6.695 -6.561 1.00 . A A . 186 ILE O 1 1
10 37698 1 1 187 SER C C 9.327 6.293 -5.385 1.00 . A A . 187 SER C 1 1
10 37699 1 1 187 SER CA C 9.255 7.555 -6.239 1.00 . A A . 187 SER CA 1 1
10 37700 1 1 187 SER CB C 10.506 8.404 -6.022 1.00 . A A . 187 SER CB 1 1
10 37701 1 1 187 SER H H 8.161 9.238 -5.572 1.00 . A A . 187 SER H 1 1
10 37702 1 1 187 SER HA H 9.193 7.273 -7.280 1.00 . A A . 187 SER HA 1 1
10 37703 1 1 187 SER HB2 H 10.433 9.301 -6.618 1.00 . A A . 187 SER HB2 1 1
10 37704 1 1 187 SER HB3 H 10.575 8.673 -4.978 1.00 . A A . 187 SER HB3 1 1
10 37705 1 1 187 SER HG H 11.520 7.210 -7.204 1.00 . A A . 187 SER HG 1 1
10 37706 1 1 187 SER N N 8.066 8.320 -5.912 1.00 . A A . 187 SER N 1 1
10 37707 1 1 187 SER O O 9.671 5.218 -5.877 1.00 . A A . 187 SER O 1 1
10 37708 1 1 187 SER OG O 11.684 7.707 -6.393 1.00 . A A . 187 SER OG 1 1
10 37709 1 1 188 LEU C C 8.178 4.155 -3.601 1.00 . A A . 188 LEU C 1 1
10 37710 1 1 188 LEU CA C 9.052 5.326 -3.170 1.00 . A A . 188 LEU CA 1 1
10 37711 1 1 188 LEU CB C 8.638 5.800 -1.784 1.00 . A A . 188 LEU CB 1 1
10 37712 1 1 188 LEU CD1 C 8.909 7.419 0.090 1.00 . A A . 188 LEU CD1 1 1
10 37713 1 1 188 LEU CD2 C 10.925 6.396 -0.958 1.00 . A A . 188 LEU CD2 1 1
10 37714 1 1 188 LEU CG C 9.513 6.900 -1.196 1.00 . A A . 188 LEU CG 1 1
10 37715 1 1 188 LEU H H 8.669 7.309 -3.788 1.00 . A A . 188 LEU H 1 1
10 37716 1 1 188 LEU HA H 10.078 4.995 -3.132 1.00 . A A . 188 LEU HA 1 1
10 37717 1 1 188 LEU HB2 H 7.623 6.166 -1.843 1.00 . A A . 188 LEU HB2 1 1
10 37718 1 1 188 LEU HB3 H 8.661 4.953 -1.114 1.00 . A A . 188 LEU HB3 1 1
10 37719 1 1 188 LEU HD11 H 9.525 8.215 0.482 1.00 . A A . 188 LEU HD11 1 1
10 37720 1 1 188 LEU HD12 H 8.852 6.617 0.810 1.00 . A A . 188 LEU HD12 1 1
10 37721 1 1 188 LEU HD13 H 7.917 7.796 -0.111 1.00 . A A . 188 LEU HD13 1 1
10 37722 1 1 188 LEU HD21 H 11.513 7.175 -0.498 1.00 . A A . 188 LEU HD21 1 1
10 37723 1 1 188 LEU HD22 H 11.369 6.120 -1.900 1.00 . A A . 188 LEU HD22 1 1
10 37724 1 1 188 LEU HD23 H 10.895 5.535 -0.307 1.00 . A A . 188 LEU HD23 1 1
10 37725 1 1 188 LEU HG H 9.562 7.721 -1.897 1.00 . A A . 188 LEU HG 1 1
10 37726 1 1 188 LEU N N 8.979 6.430 -4.110 1.00 . A A . 188 LEU N 1 1
10 37727 1 1 188 LEU O O 8.649 3.022 -3.654 1.00 . A A . 188 LEU O 1 1
10 37728 1 1 189 GLU C C 6.514 2.581 -5.494 1.00 . A A . 189 GLU C 1 1
10 37729 1 1 189 GLU CA C 5.985 3.363 -4.298 1.00 . A A . 189 GLU CA 1 1
10 37730 1 1 189 GLU CB C 4.575 3.918 -4.587 1.00 . A A . 189 GLU CB 1 1
10 37731 1 1 189 GLU CD C 3.942 4.279 -7.034 1.00 . A A . 189 GLU CD 1 1
10 37732 1 1 189 GLU CG C 4.492 4.895 -5.754 1.00 . A A . 189 GLU CG 1 1
10 37733 1 1 189 GLU H H 6.604 5.363 -3.923 1.00 . A A . 189 GLU H 1 1
10 37734 1 1 189 GLU HA H 5.923 2.689 -3.457 1.00 . A A . 189 GLU HA 1 1
10 37735 1 1 189 GLU HB2 H 3.917 3.090 -4.801 1.00 . A A . 189 GLU HB2 1 1
10 37736 1 1 189 GLU HB3 H 4.219 4.423 -3.701 1.00 . A A . 189 GLU HB3 1 1
10 37737 1 1 189 GLU HG2 H 3.850 5.715 -5.470 1.00 . A A . 189 GLU HG2 1 1
10 37738 1 1 189 GLU HG3 H 5.483 5.274 -5.954 1.00 . A A . 189 GLU HG3 1 1
10 37739 1 1 189 GLU N N 6.914 4.430 -3.928 1.00 . A A . 189 GLU N 1 1
10 37740 1 1 189 GLU O O 6.371 1.357 -5.562 1.00 . A A . 189 GLU O 1 1
10 37741 1 1 189 GLU OE1 O 4.330 3.143 -7.381 1.00 . A A . 189 GLU OE1 1 1
10 37742 1 1 189 GLU OE2 O 3.140 4.945 -7.718 1.00 . A A . 189 GLU OE2 1 1
10 37743 1 1 190 ASN C C 8.967 1.922 -7.350 1.00 . A A . 190 ASN C 1 1
10 37744 1 1 190 ASN CA C 7.671 2.677 -7.627 1.00 . A A . 190 ASN CA 1 1
10 37745 1 1 190 ASN CB C 7.904 3.734 -8.710 1.00 . A A . 190 ASN CB 1 1
10 37746 1 1 190 ASN CG C 8.350 3.133 -10.035 1.00 . A A . 190 ASN CG 1 1
10 37747 1 1 190 ASN H H 7.286 4.253 -6.260 1.00 . A A . 190 ASN H 1 1
10 37748 1 1 190 ASN HA H 6.932 1.976 -7.979 1.00 . A A . 190 ASN HA 1 1
10 37749 1 1 190 ASN HB2 H 6.987 4.279 -8.876 1.00 . A A . 190 ASN HB2 1 1
10 37750 1 1 190 ASN HB3 H 8.668 4.421 -8.373 1.00 . A A . 190 ASN HB3 1 1
10 37751 1 1 190 ASN HD21 H 7.208 1.532 -9.745 1.00 . A A . 190 ASN HD21 1 1
10 37752 1 1 190 ASN HD22 H 8.120 1.547 -11.212 1.00 . A A . 190 ASN HD22 1 1
10 37753 1 1 190 ASN N N 7.155 3.290 -6.411 1.00 . A A . 190 ASN N 1 1
10 37754 1 1 190 ASN ND2 N 7.842 1.953 -10.363 1.00 . A A . 190 ASN ND2 1 1
10 37755 1 1 190 ASN O O 9.131 0.774 -7.763 1.00 . A A . 190 ASN O 1 1
10 37756 1 1 190 ASN OD1 O 9.134 3.736 -10.768 1.00 . A A . 190 ASN OD1 1 1
10 37757 1 1 191 SER C C 11.109 0.840 -5.368 1.00 . A A . 191 SER C 1 1
10 37758 1 1 191 SER CA C 11.178 1.997 -6.352 1.00 . A A . 191 SER CA 1 1
10 37759 1 1 191 SER CB C 12.120 3.067 -5.829 1.00 . A A . 191 SER CB 1 1
10 37760 1 1 191 SER H H 9.659 3.453 -6.261 1.00 . A A . 191 SER H 1 1
10 37761 1 1 191 SER HA H 11.569 1.625 -7.287 1.00 . A A . 191 SER HA 1 1
10 37762 1 1 191 SER HB2 H 11.673 3.545 -4.968 1.00 . A A . 191 SER HB2 1 1
10 37763 1 1 191 SER HB3 H 13.053 2.605 -5.545 1.00 . A A . 191 SER HB3 1 1
10 37764 1 1 191 SER HG H 13.213 4.486 -6.631 1.00 . A A . 191 SER HG 1 1
10 37765 1 1 191 SER N N 9.872 2.563 -6.624 1.00 . A A . 191 SER N 1 1
10 37766 1 1 191 SER O O 12.041 0.053 -5.293 1.00 . A A . 191 SER O 1 1
10 37767 1 1 191 SER OG O 12.372 4.051 -6.816 1.00 . A A . 191 SER OG 1 1
10 37768 1 1 192 TRP C C 10.188 -1.676 -4.174 1.00 . A A . 192 TRP C 1 1
10 37769 1 1 192 TRP CA C 9.850 -0.299 -3.604 1.00 . A A . 192 TRP CA 1 1
10 37770 1 1 192 TRP CB C 8.411 -0.299 -3.090 1.00 . A A . 192 TRP CB 1 1
10 37771 1 1 192 TRP CD1 C 8.837 -1.096 -0.707 1.00 . A A . 192 TRP CD1 1 1
10 37772 1 1 192 TRP CD2 C 7.300 -2.291 -1.802 1.00 . A A . 192 TRP CD2 1 1
10 37773 1 1 192 TRP CE2 C 7.440 -2.823 -0.506 1.00 . A A . 192 TRP CE2 1 1
10 37774 1 1 192 TRP CE3 C 6.384 -2.881 -2.676 1.00 . A A . 192 TRP CE3 1 1
10 37775 1 1 192 TRP CG C 8.204 -1.189 -1.906 1.00 . A A . 192 TRP CG 1 1
10 37776 1 1 192 TRP CH2 C 5.812 -4.472 -0.941 1.00 . A A . 192 TRP CH2 1 1
10 37777 1 1 192 TRP CZ2 C 6.701 -3.915 -0.065 1.00 . A A . 192 TRP CZ2 1 1
10 37778 1 1 192 TRP CZ3 C 5.651 -3.964 -2.236 1.00 . A A . 192 TRP CZ3 1 1
10 37779 1 1 192 TRP H H 9.322 1.435 -4.691 1.00 . A A . 192 TRP H 1 1
10 37780 1 1 192 TRP HA H 10.516 -0.088 -2.781 1.00 . A A . 192 TRP HA 1 1
10 37781 1 1 192 TRP HB2 H 8.135 0.702 -2.803 1.00 . A A . 192 TRP HB2 1 1
10 37782 1 1 192 TRP HB3 H 7.754 -0.636 -3.878 1.00 . A A . 192 TRP HB3 1 1
10 37783 1 1 192 TRP HD1 H 9.586 -0.352 -0.477 1.00 . A A . 192 TRP HD1 1 1
10 37784 1 1 192 TRP HE1 H 8.683 -2.214 1.074 1.00 . A A . 192 TRP HE1 1 1
10 37785 1 1 192 TRP HE3 H 6.245 -2.504 -3.678 1.00 . A A . 192 TRP HE3 1 1
10 37786 1 1 192 TRP HH2 H 5.217 -5.322 -0.643 1.00 . A A . 192 TRP HH2 1 1
10 37787 1 1 192 TRP HZ2 H 6.814 -4.318 0.930 1.00 . A A . 192 TRP HZ2 1 1
10 37788 1 1 192 TRP HZ3 H 4.938 -4.435 -2.898 1.00 . A A . 192 TRP HZ3 1 1
10 37789 1 1 192 TRP N N 10.023 0.754 -4.601 1.00 . A A . 192 TRP N 1 1
10 37790 1 1 192 TRP NE1 N 8.381 -2.074 0.144 1.00 . A A . 192 TRP NE1 1 1
10 37791 1 1 192 TRP O O 10.732 -2.527 -3.472 1.00 . A A . 192 TRP O 1 1
10 37792 1 1 193 SER C C 11.691 -3.318 -6.282 1.00 . A A . 193 SER C 1 1
10 37793 1 1 193 SER CA C 10.183 -3.138 -6.105 1.00 . A A . 193 SER CA 1 1
10 37794 1 1 193 SER CB C 9.480 -3.186 -7.463 1.00 . A A . 193 SER CB 1 1
10 37795 1 1 193 SER H H 9.427 -1.174 -5.950 1.00 . A A . 193 SER H 1 1
10 37796 1 1 193 SER HA H 9.808 -3.937 -5.489 1.00 . A A . 193 SER HA 1 1
10 37797 1 1 193 SER HB2 H 9.926 -2.459 -8.123 1.00 . A A . 193 SER HB2 1 1
10 37798 1 1 193 SER HB3 H 9.586 -4.173 -7.888 1.00 . A A . 193 SER HB3 1 1
10 37799 1 1 193 SER HG H 7.633 -3.686 -7.039 1.00 . A A . 193 SER HG 1 1
10 37800 1 1 193 SER N N 9.877 -1.882 -5.445 1.00 . A A . 193 SER N 1 1
10 37801 1 1 193 SER O O 12.258 -4.330 -5.876 1.00 . A A . 193 SER O 1 1
10 37802 1 1 193 SER OG O 8.098 -2.892 -7.326 1.00 . A A . 193 SER OG 1 1
10 37803 1 1 194 ALA C C 14.637 -2.225 -5.959 1.00 . A A . 194 ALA C 1 1
10 37804 1 1 194 ALA CA C 13.755 -2.395 -7.190 1.00 . A A . 194 ALA CA 1 1
10 37805 1 1 194 ALA CB C 14.100 -1.343 -8.229 1.00 . A A . 194 ALA CB 1 1
10 37806 1 1 194 ALA H H 11.847 -1.487 -7.052 1.00 . A A . 194 ALA H 1 1
10 37807 1 1 194 ALA HA H 13.943 -3.367 -7.621 1.00 . A A . 194 ALA HA 1 1
10 37808 1 1 194 ALA HB1 H 13.902 -0.359 -7.824 1.00 . A A . 194 ALA HB1 1 1
10 37809 1 1 194 ALA HB2 H 13.500 -1.497 -9.111 1.00 . A A . 194 ALA HB2 1 1
10 37810 1 1 194 ALA HB3 H 15.147 -1.420 -8.486 1.00 . A A . 194 ALA HB3 1 1
10 37811 1 1 194 ALA N N 12.336 -2.315 -6.859 1.00 . A A . 194 ALA N 1 1
10 37812 1 1 194 ALA O O 15.523 -3.038 -5.699 1.00 . A A . 194 ALA O 1 1
10 37813 1 1 195 LEU C C 15.301 -1.925 -3.084 1.00 . A A . 195 LEU C 1 1
10 37814 1 1 195 LEU CA C 15.181 -0.774 -4.069 1.00 . A A . 195 LEU CA 1 1
10 37815 1 1 195 LEU CB C 14.514 0.438 -3.397 1.00 . A A . 195 LEU CB 1 1
10 37816 1 1 195 LEU CD1 C 16.035 0.621 -1.395 1.00 . A A . 195 LEU CD1 1 1
10 37817 1 1 195 LEU CD2 C 16.495 1.978 -3.437 1.00 . A A . 195 LEU CD2 1 1
10 37818 1 1 195 LEU CG C 15.417 1.358 -2.566 1.00 . A A . 195 LEU CG 1 1
10 37819 1 1 195 LEU H H 13.578 -0.627 -5.425 1.00 . A A . 195 LEU H 1 1
10 37820 1 1 195 LEU HA H 16.160 -0.497 -4.421 1.00 . A A . 195 LEU HA 1 1
10 37821 1 1 195 LEU HB2 H 14.056 1.035 -4.171 1.00 . A A . 195 LEU HB2 1 1
10 37822 1 1 195 LEU HB3 H 13.732 0.069 -2.751 1.00 . A A . 195 LEU HB3 1 1
10 37823 1 1 195 LEU HD11 H 16.585 -0.233 -1.759 1.00 . A A . 195 LEU HD11 1 1
10 37824 1 1 195 LEU HD12 H 15.255 0.290 -0.726 1.00 . A A . 195 LEU HD12 1 1
10 37825 1 1 195 LEU HD13 H 16.705 1.283 -0.868 1.00 . A A . 195 LEU HD13 1 1
10 37826 1 1 195 LEU HD21 H 17.087 2.660 -2.845 1.00 . A A . 195 LEU HD21 1 1
10 37827 1 1 195 LEU HD22 H 16.034 2.515 -4.252 1.00 . A A . 195 LEU HD22 1 1
10 37828 1 1 195 LEU HD23 H 17.130 1.200 -3.831 1.00 . A A . 195 LEU HD23 1 1
10 37829 1 1 195 LEU HG H 14.815 2.159 -2.167 1.00 . A A . 195 LEU HG 1 1
10 37830 1 1 195 LEU N N 14.368 -1.167 -5.209 1.00 . A A . 195 LEU N 1 1
10 37831 1 1 195 LEU O O 16.398 -2.366 -2.756 1.00 . A A . 195 LEU O 1 1
10 37832 1 1 196 SER C C 14.671 -4.776 -2.141 1.00 . A A . 196 SER C 1 1
10 37833 1 1 196 SER CA C 14.106 -3.455 -1.639 1.00 . A A . 196 SER CA 1 1
10 37834 1 1 196 SER CB C 12.665 -3.631 -1.206 1.00 . A A . 196 SER CB 1 1
10 37835 1 1 196 SER H H 13.328 -2.126 -3.065 1.00 . A A . 196 SER H 1 1
10 37836 1 1 196 SER HA H 14.688 -3.116 -0.797 1.00 . A A . 196 SER HA 1 1
10 37837 1 1 196 SER HB2 H 12.137 -4.211 -1.947 1.00 . A A . 196 SER HB2 1 1
10 37838 1 1 196 SER HB3 H 12.637 -4.144 -0.258 1.00 . A A . 196 SER HB3 1 1
10 37839 1 1 196 SER HG H 11.330 -2.301 -1.731 1.00 . A A . 196 SER HG 1 1
10 37840 1 1 196 SER N N 14.162 -2.439 -2.667 1.00 . A A . 196 SER N 1 1
10 37841 1 1 196 SER O O 15.292 -5.525 -1.386 1.00 . A A . 196 SER O 1 1
10 37842 1 1 196 SER OG O 12.023 -2.378 -1.066 1.00 . A A . 196 SER OG 1 1
10 37843 1 1 197 LYS C C 16.514 -6.230 -3.938 1.00 . A A . 197 LYS C 1 1
10 37844 1 1 197 LYS CA C 14.992 -6.246 -4.053 1.00 . A A . 197 LYS CA 1 1
10 37845 1 1 197 LYS CB C 14.542 -6.281 -5.522 1.00 . A A . 197 LYS CB 1 1
10 37846 1 1 197 LYS CD C 16.236 -7.824 -6.606 1.00 . A A . 197 LYS CD 1 1
10 37847 1 1 197 LYS CE C 16.696 -6.876 -7.705 1.00 . A A . 197 LYS CE 1 1
10 37848 1 1 197 LYS CG C 14.775 -7.609 -6.242 1.00 . A A . 197 LYS CG 1 1
10 37849 1 1 197 LYS H H 13.920 -4.432 -3.962 1.00 . A A . 197 LYS H 1 1
10 37850 1 1 197 LYS HA H 14.603 -7.109 -3.536 1.00 . A A . 197 LYS HA 1 1
10 37851 1 1 197 LYS HB2 H 13.485 -6.061 -5.558 1.00 . A A . 197 LYS HB2 1 1
10 37852 1 1 197 LYS HB3 H 15.070 -5.507 -6.058 1.00 . A A . 197 LYS HB3 1 1
10 37853 1 1 197 LYS HD2 H 16.837 -7.651 -5.725 1.00 . A A . 197 LYS HD2 1 1
10 37854 1 1 197 LYS HD3 H 16.368 -8.841 -6.941 1.00 . A A . 197 LYS HD3 1 1
10 37855 1 1 197 LYS HE2 H 16.427 -5.868 -7.429 1.00 . A A . 197 LYS HE2 1 1
10 37856 1 1 197 LYS HE3 H 17.770 -6.946 -7.794 1.00 . A A . 197 LYS HE3 1 1
10 37857 1 1 197 LYS HG2 H 14.457 -8.415 -5.597 1.00 . A A . 197 LYS HG2 1 1
10 37858 1 1 197 LYS HG3 H 14.185 -7.621 -7.147 1.00 . A A . 197 LYS HG3 1 1
10 37859 1 1 197 LYS HZ1 H 16.232 -6.412 -9.686 1.00 . A A . 197 LYS HZ1 1 1
10 37860 1 1 197 LYS HZ2 H 15.056 -7.360 -8.914 1.00 . A A . 197 LYS HZ2 1 1
10 37861 1 1 197 LYS HZ3 H 16.513 -8.055 -9.415 1.00 . A A . 197 LYS HZ3 1 1
10 37862 1 1 197 LYS N N 14.454 -5.054 -3.421 1.00 . A A . 197 LYS N 1 1
10 37863 1 1 197 LYS NZ N 16.081 -7.197 -9.019 1.00 . A A . 197 LYS NZ 1 1
10 37864 1 1 197 LYS O O 17.148 -7.259 -3.688 1.00 . A A . 197 LYS O 1 1
10 37865 1 1 198 GLN C C 19.051 -5.101 -2.607 1.00 . A A . 198 GLN C 1 1
10 37866 1 1 198 GLN CA C 18.523 -4.864 -4.019 1.00 . A A . 198 GLN CA 1 1
10 37867 1 1 198 GLN CB C 18.918 -3.470 -4.505 1.00 . A A . 198 GLN CB 1 1
10 37868 1 1 198 GLN CD C 19.585 -4.089 -6.873 1.00 . A A . 198 GLN CD 1 1
10 37869 1 1 198 GLN CG C 18.678 -3.248 -5.991 1.00 . A A . 198 GLN CG 1 1
10 37870 1 1 198 GLN H H 16.515 -4.259 -4.257 1.00 . A A . 198 GLN H 1 1
10 37871 1 1 198 GLN HA H 18.972 -5.596 -4.675 1.00 . A A . 198 GLN HA 1 1
10 37872 1 1 198 GLN HB2 H 18.346 -2.736 -3.955 1.00 . A A . 198 GLN HB2 1 1
10 37873 1 1 198 GLN HB3 H 19.968 -3.315 -4.306 1.00 . A A . 198 GLN HB3 1 1
10 37874 1 1 198 GLN HE21 H 18.173 -4.185 -8.269 1.00 . A A . 198 GLN HE21 1 1
10 37875 1 1 198 GLN HE22 H 19.650 -5.015 -8.631 1.00 . A A . 198 GLN HE22 1 1
10 37876 1 1 198 GLN HG2 H 17.653 -3.501 -6.216 1.00 . A A . 198 GLN HG2 1 1
10 37877 1 1 198 GLN HG3 H 18.847 -2.206 -6.217 1.00 . A A . 198 GLN HG3 1 1
10 37878 1 1 198 GLN N N 17.085 -5.043 -4.090 1.00 . A A . 198 GLN N 1 1
10 37879 1 1 198 GLN NE2 N 19.087 -4.467 -8.040 1.00 . A A . 198 GLN NE2 1 1
10 37880 1 1 198 GLN O O 20.198 -5.489 -2.447 1.00 . A A . 198 GLN O 1 1
10 37881 1 1 198 GLN OE1 O 20.723 -4.394 -6.512 1.00 . A A . 198 GLN OE1 1 1
10 37882 1 1 199 ILE C C 19.016 -6.598 -0.026 1.00 . A A . 199 ILE C 1 1
10 37883 1 1 199 ILE CA C 18.641 -5.127 -0.202 1.00 . A A . 199 ILE CA 1 1
10 37884 1 1 199 ILE CB C 17.557 -4.709 0.842 1.00 . A A . 199 ILE CB 1 1
10 37885 1 1 199 ILE CD1 C 17.461 -2.284 0.020 1.00 . A A . 199 ILE CD1 1 1
10 37886 1 1 199 ILE CG1 C 17.671 -3.218 1.187 1.00 . A A . 199 ILE CG1 1 1
10 37887 1 1 199 ILE CG2 C 17.671 -5.533 2.120 1.00 . A A . 199 ILE CG2 1 1
10 37888 1 1 199 ILE H H 17.316 -4.546 -1.754 1.00 . A A . 199 ILE H 1 1
10 37889 1 1 199 ILE HA H 19.525 -4.529 -0.023 1.00 . A A . 199 ILE HA 1 1
10 37890 1 1 199 ILE HB H 16.582 -4.895 0.414 1.00 . A A . 199 ILE HB 1 1
10 37891 1 1 199 ILE HD11 H 17.549 -1.262 0.357 1.00 . A A . 199 ILE HD11 1 1
10 37892 1 1 199 ILE HD12 H 16.476 -2.441 -0.397 1.00 . A A . 199 ILE HD12 1 1
10 37893 1 1 199 ILE HD13 H 18.207 -2.478 -0.736 1.00 . A A . 199 ILE HD13 1 1
10 37894 1 1 199 ILE HG12 H 16.934 -2.976 1.936 1.00 . A A . 199 ILE HG12 1 1
10 37895 1 1 199 ILE HG13 H 18.656 -3.029 1.590 1.00 . A A . 199 ILE HG13 1 1
10 37896 1 1 199 ILE HG21 H 18.656 -5.407 2.545 1.00 . A A . 199 ILE HG21 1 1
10 37897 1 1 199 ILE HG22 H 17.511 -6.575 1.889 1.00 . A A . 199 ILE HG22 1 1
10 37898 1 1 199 ILE HG23 H 16.929 -5.203 2.832 1.00 . A A . 199 ILE HG23 1 1
10 37899 1 1 199 ILE N N 18.221 -4.876 -1.582 1.00 . A A . 199 ILE N 1 1
10 37900 1 1 199 ILE O O 20.000 -6.919 0.643 1.00 . A A . 199 ILE O 1 1
10 37901 1 1 200 GLN C C 19.891 -9.209 -1.288 1.00 . A A . 200 GLN C 1 1
10 37902 1 1 200 GLN CA C 18.553 -8.909 -0.623 1.00 . A A . 200 GLN CA 1 1
10 37903 1 1 200 GLN CB C 17.442 -9.708 -1.305 1.00 . A A . 200 GLN CB 1 1
10 37904 1 1 200 GLN CD C 15.389 -8.686 -0.186 1.00 . A A . 200 GLN CD 1 1
10 37905 1 1 200 GLN CG C 16.212 -9.936 -0.434 1.00 . A A . 200 GLN CG 1 1
10 37906 1 1 200 GLN H H 17.463 -7.175 -1.147 1.00 . A A . 200 GLN H 1 1
10 37907 1 1 200 GLN HA H 18.611 -9.206 0.412 1.00 . A A . 200 GLN HA 1 1
10 37908 1 1 200 GLN HB2 H 17.136 -9.175 -2.190 1.00 . A A . 200 GLN HB2 1 1
10 37909 1 1 200 GLN HB3 H 17.836 -10.671 -1.594 1.00 . A A . 200 GLN HB3 1 1
10 37910 1 1 200 GLN HE21 H 14.208 -9.120 -1.716 1.00 . A A . 200 GLN HE21 1 1
10 37911 1 1 200 GLN HE22 H 13.820 -7.675 -0.856 1.00 . A A . 200 GLN HE22 1 1
10 37912 1 1 200 GLN HG2 H 15.580 -10.670 -0.912 1.00 . A A . 200 GLN HG2 1 1
10 37913 1 1 200 GLN HG3 H 16.542 -10.318 0.518 1.00 . A A . 200 GLN HG3 1 1
10 37914 1 1 200 GLN N N 18.255 -7.485 -0.661 1.00 . A A . 200 GLN N 1 1
10 37915 1 1 200 GLN NE2 N 14.373 -8.473 -1.005 1.00 . A A . 200 GLN NE2 1 1
10 37916 1 1 200 GLN O O 20.746 -9.875 -0.701 1.00 . A A . 200 GLN O 1 1
10 37917 1 1 200 GLN OE1 O 15.643 -7.939 0.754 1.00 . A A . 200 GLN OE1 1 1
10 37918 1 1 201 ILE C C 22.473 -8.269 -2.386 1.00 . A A . 201 ILE C 1 1
10 37919 1 1 201 ILE CA C 21.338 -8.853 -3.213 1.00 . A A . 201 ILE CA 1 1
10 37920 1 1 201 ILE CB C 21.289 -8.109 -4.555 1.00 . A A . 201 ILE CB 1 1
10 37921 1 1 201 ILE CD1 C 19.970 -7.894 -6.699 1.00 . A A . 201 ILE CD1 1 1
10 37922 1 1 201 ILE CG1 C 20.226 -8.717 -5.464 1.00 . A A . 201 ILE CG1 1 1
10 37923 1 1 201 ILE CG2 C 22.651 -8.134 -5.226 1.00 . A A . 201 ILE CG2 1 1
10 37924 1 1 201 ILE H H 19.328 -8.264 -2.963 1.00 . A A . 201 ILE H 1 1
10 37925 1 1 201 ILE HA H 21.526 -9.898 -3.400 1.00 . A A . 201 ILE HA 1 1
10 37926 1 1 201 ILE HB H 21.036 -7.079 -4.358 1.00 . A A . 201 ILE HB 1 1
10 37927 1 1 201 ILE HD11 H 19.259 -8.401 -7.331 1.00 . A A . 201 ILE HD11 1 1
10 37928 1 1 201 ILE HD12 H 20.899 -7.750 -7.236 1.00 . A A . 201 ILE HD12 1 1
10 37929 1 1 201 ILE HD13 H 19.569 -6.934 -6.405 1.00 . A A . 201 ILE HD13 1 1
10 37930 1 1 201 ILE HG12 H 20.544 -9.699 -5.779 1.00 . A A . 201 ILE HG12 1 1
10 37931 1 1 201 ILE HG13 H 19.297 -8.800 -4.920 1.00 . A A . 201 ILE HG13 1 1
10 37932 1 1 201 ILE HG21 H 22.631 -7.505 -6.103 1.00 . A A . 201 ILE HG21 1 1
10 37933 1 1 201 ILE HG22 H 22.892 -9.147 -5.513 1.00 . A A . 201 ILE HG22 1 1
10 37934 1 1 201 ILE HG23 H 23.398 -7.768 -4.536 1.00 . A A . 201 ILE HG23 1 1
10 37935 1 1 201 ILE N N 20.070 -8.724 -2.512 1.00 . A A . 201 ILE N 1 1
10 37936 1 1 201 ILE O O 23.467 -8.934 -2.101 1.00 . A A . 201 ILE O 1 1
10 37937 1 1 202 ALA C C 23.658 -6.900 0.048 1.00 . A A . 202 ALA C 1 1
10 37938 1 1 202 ALA CA C 23.302 -6.265 -1.288 1.00 . A A . 202 ALA CA 1 1
10 37939 1 1 202 ALA CB C 22.837 -4.832 -1.095 1.00 . A A . 202 ALA CB 1 1
10 37940 1 1 202 ALA H H 21.423 -6.595 -2.174 1.00 . A A . 202 ALA H 1 1
10 37941 1 1 202 ALA HA H 24.183 -6.246 -1.910 1.00 . A A . 202 ALA HA 1 1
10 37942 1 1 202 ALA HB1 H 22.072 -4.801 -0.332 1.00 . A A . 202 ALA HB1 1 1
10 37943 1 1 202 ALA HB2 H 22.429 -4.459 -2.024 1.00 . A A . 202 ALA HB2 1 1
10 37944 1 1 202 ALA HB3 H 23.670 -4.217 -0.797 1.00 . A A . 202 ALA HB3 1 1
10 37945 1 1 202 ALA N N 22.286 -7.025 -1.985 1.00 . A A . 202 ALA N 1 1
10 37946 1 1 202 ALA O O 24.797 -6.808 0.493 1.00 . A A . 202 ALA O 1 1
10 37947 1 1 203 SER C C 24.099 -9.196 1.844 1.00 . A A . 203 SER C 1 1
10 37948 1 1 203 SER CA C 22.930 -8.219 1.952 1.00 . A A . 203 SER CA 1 1
10 37949 1 1 203 SER CB C 21.671 -8.957 2.417 1.00 . A A . 203 SER CB 1 1
10 37950 1 1 203 SER H H 21.794 -7.606 0.267 1.00 . A A . 203 SER H 1 1
10 37951 1 1 203 SER HA H 23.179 -7.457 2.674 1.00 . A A . 203 SER HA 1 1
10 37952 1 1 203 SER HB2 H 20.847 -8.262 2.472 1.00 . A A . 203 SER HB2 1 1
10 37953 1 1 203 SER HB3 H 21.434 -9.738 1.708 1.00 . A A . 203 SER HB3 1 1
10 37954 1 1 203 SER HG H 22.346 -8.931 4.260 1.00 . A A . 203 SER HG 1 1
10 37955 1 1 203 SER N N 22.694 -7.564 0.672 1.00 . A A . 203 SER N 1 1
10 37956 1 1 203 SER O O 24.938 -9.275 2.739 1.00 . A A . 203 SER O 1 1
10 37957 1 1 203 SER OG O 21.858 -9.545 3.696 1.00 . A A . 203 SER OG 1 1
10 37958 1 1 204 THR C C 26.321 -10.275 -0.370 1.00 . A A . 204 THR C 1 1
10 37959 1 1 204 THR CA C 25.227 -10.880 0.516 1.00 . A A . 204 THR CA 1 1
10 37960 1 1 204 THR CB C 24.690 -12.188 -0.114 1.00 . A A . 204 THR CB 1 1
10 37961 1 1 204 THR CG2 C 24.083 -11.934 -1.488 1.00 . A A . 204 THR CG2 1 1
10 37962 1 1 204 THR H H 23.464 -9.810 0.051 1.00 . A A . 204 THR H 1 1
10 37963 1 1 204 THR HA H 25.657 -11.121 1.477 1.00 . A A . 204 THR HA 1 1
10 37964 1 1 204 THR HB H 23.918 -12.585 0.532 1.00 . A A . 204 THR HB 1 1
10 37965 1 1 204 THR HG1 H 26.548 -12.718 -0.529 1.00 . A A . 204 THR HG1 1 1
10 37966 1 1 204 THR HG21 H 24.834 -11.514 -2.141 1.00 . A A . 204 THR HG21 1 1
10 37967 1 1 204 THR HG22 H 23.258 -11.241 -1.396 1.00 . A A . 204 THR HG22 1 1
10 37968 1 1 204 THR HG23 H 23.726 -12.865 -1.902 1.00 . A A . 204 THR HG23 1 1
10 37969 1 1 204 THR N N 24.153 -9.927 0.742 1.00 . A A . 204 THR N 1 1
10 37970 1 1 204 THR O O 27.224 -10.979 -0.827 1.00 . A A . 204 THR O 1 1
10 37971 1 1 204 THR OG1 O 25.740 -13.156 -0.225 1.00 . A A . 204 THR OG1 1 1
10 37972 1 1 205 ASN C C 27.805 -7.113 -0.954 1.00 . A A . 205 ASN C 1 1
10 37973 1 1 205 ASN CA C 27.126 -8.326 -1.568 1.00 . A A . 205 ASN CA 1 1
10 37974 1 1 205 ASN CB C 26.294 -7.899 -2.774 1.00 . A A . 205 ASN CB 1 1
10 37975 1 1 205 ASN CG C 27.115 -7.633 -4.017 1.00 . A A . 205 ASN CG 1 1
10 37976 1 1 205 ASN H H 25.612 -8.414 -0.095 1.00 . A A . 205 ASN H 1 1
10 37977 1 1 205 ASN HA H 27.875 -9.037 -1.881 1.00 . A A . 205 ASN HA 1 1
10 37978 1 1 205 ASN HB2 H 25.581 -8.672 -2.998 1.00 . A A . 205 ASN HB2 1 1
10 37979 1 1 205 ASN HB3 H 25.761 -6.997 -2.523 1.00 . A A . 205 ASN HB3 1 1
10 37980 1 1 205 ASN HD21 H 25.810 -6.250 -4.585 1.00 . A A . 205 ASN HD21 1 1
10 37981 1 1 205 ASN HD22 H 27.130 -6.529 -5.667 1.00 . A A . 205 ASN HD22 1 1
10 37982 1 1 205 ASN N N 26.257 -8.968 -0.596 1.00 . A A . 205 ASN N 1 1
10 37983 1 1 205 ASN ND2 N 26.645 -6.708 -4.834 1.00 . A A . 205 ASN ND2 1 1
10 37984 1 1 205 ASN O O 28.084 -6.136 -1.636 1.00 . A A . 205 ASN O 1 1
10 37985 1 1 205 ASN OD1 O 28.157 -8.245 -4.236 1.00 . A A . 205 ASN OD1 1 1
10 37986 1 1 206 ASN C C 27.891 -4.790 0.988 1.00 . A A . 206 ASN C 1 1
10 37987 1 1 206 ASN CA C 28.682 -6.089 1.097 1.00 . A A . 206 ASN CA 1 1
10 37988 1 1 206 ASN CB C 30.110 -5.866 0.600 1.00 . A A . 206 ASN CB 1 1
10 37989 1 1 206 ASN CG C 31.032 -7.016 0.948 1.00 . A A . 206 ASN CG 1 1
10 37990 1 1 206 ASN H H 27.774 -7.990 0.842 1.00 . A A . 206 ASN H 1 1
10 37991 1 1 206 ASN HA H 28.717 -6.382 2.134 1.00 . A A . 206 ASN HA 1 1
10 37992 1 1 206 ASN HB2 H 30.091 -5.756 -0.473 1.00 . A A . 206 ASN HB2 1 1
10 37993 1 1 206 ASN HB3 H 30.501 -4.959 1.041 1.00 . A A . 206 ASN HB3 1 1
10 37994 1 1 206 ASN HD21 H 30.704 -7.860 -0.821 1.00 . A A . 206 ASN HD21 1 1
10 37995 1 1 206 ASN HD22 H 31.777 -8.714 0.231 1.00 . A A . 206 ASN HD22 1 1
10 37996 1 1 206 ASN N N 28.039 -7.178 0.354 1.00 . A A . 206 ASN N 1 1
10 37997 1 1 206 ASN ND2 N 31.186 -7.957 0.028 1.00 . A A . 206 ASN ND2 1 1
10 37998 1 1 206 ASN O O 28.427 -3.698 1.195 1.00 . A A . 206 ASN O 1 1
10 37999 1 1 206 ASN OD1 O 31.614 -7.054 2.033 1.00 . A A . 206 ASN OD1 1 1
10 38000 1 1 207 GLY C C 25.856 -3.049 -0.764 1.00 . A A . 207 GLY C 1 1
10 38001 1 1 207 GLY CA C 25.752 -3.766 0.571 1.00 . A A . 207 GLY CA 1 1
10 38002 1 1 207 GLY H H 26.255 -5.814 0.495 1.00 . A A . 207 GLY H 1 1
10 38003 1 1 207 GLY HA2 H 24.732 -4.090 0.714 1.00 . A A . 207 GLY HA2 1 1
10 38004 1 1 207 GLY HA3 H 26.005 -3.078 1.357 1.00 . A A . 207 GLY HA3 1 1
10 38005 1 1 207 GLY N N 26.617 -4.916 0.667 1.00 . A A . 207 GLY N 1 1
10 38006 1 1 207 GLY O O 25.314 -1.955 -0.923 1.00 . A A . 207 GLY O 1 1
10 38007 1 1 208 GLN C C 25.515 -3.362 -3.926 1.00 . A A . 208 GLN C 1 1
10 38008 1 1 208 GLN CA C 26.717 -3.047 -3.037 1.00 . A A . 208 GLN CA 1 1
10 38009 1 1 208 GLN CB C 27.997 -3.548 -3.720 1.00 . A A . 208 GLN CB 1 1
10 38010 1 1 208 GLN CD C 29.565 -2.329 -2.126 1.00 . A A . 208 GLN CD 1 1
10 38011 1 1 208 GLN CG C 29.213 -3.635 -2.805 1.00 . A A . 208 GLN CG 1 1
10 38012 1 1 208 GLN H H 26.948 -4.538 -1.548 1.00 . A A . 208 GLN H 1 1
10 38013 1 1 208 GLN HA H 26.785 -1.977 -2.901 1.00 . A A . 208 GLN HA 1 1
10 38014 1 1 208 GLN HB2 H 27.811 -4.533 -4.121 1.00 . A A . 208 GLN HB2 1 1
10 38015 1 1 208 GLN HB3 H 28.236 -2.882 -4.534 1.00 . A A . 208 GLN HB3 1 1
10 38016 1 1 208 GLN HE21 H 30.247 -3.328 -0.556 1.00 . A A . 208 GLN HE21 1 1
10 38017 1 1 208 GLN HE22 H 30.345 -1.611 -0.446 1.00 . A A . 208 GLN HE22 1 1
10 38018 1 1 208 GLN HG2 H 29.015 -4.371 -2.041 1.00 . A A . 208 GLN HG2 1 1
10 38019 1 1 208 GLN HG3 H 30.061 -3.954 -3.393 1.00 . A A . 208 GLN HG3 1 1
10 38020 1 1 208 GLN N N 26.548 -3.657 -1.723 1.00 . A A . 208 GLN N 1 1
10 38021 1 1 208 GLN NE2 N 30.109 -2.431 -0.923 1.00 . A A . 208 GLN NE2 1 1
10 38022 1 1 208 GLN O O 25.115 -4.521 -4.051 1.00 . A A . 208 GLN O 1 1
10 38023 1 1 208 GLN OE1 O 29.352 -1.243 -2.671 1.00 . A A . 208 GLN OE1 1 1
10 38024 1 1 209 PHE C C 24.406 -3.005 -6.827 1.00 . A A . 209 PHE C 1 1
10 38025 1 1 209 PHE CA C 23.855 -2.520 -5.492 1.00 . A A . 209 PHE CA 1 1
10 38026 1 1 209 PHE CB C 23.094 -1.212 -5.719 1.00 . A A . 209 PHE CB 1 1
10 38027 1 1 209 PHE CD1 C 22.227 -1.098 -3.355 1.00 . A A . 209 PHE CD1 1 1
10 38028 1 1 209 PHE CD2 C 20.783 -0.453 -5.140 1.00 . A A . 209 PHE CD2 1 1
10 38029 1 1 209 PHE CE1 C 21.229 -0.810 -2.443 1.00 . A A . 209 PHE CE1 1 1
10 38030 1 1 209 PHE CE2 C 19.783 -0.168 -4.235 1.00 . A A . 209 PHE CE2 1 1
10 38031 1 1 209 PHE CG C 22.014 -0.923 -4.714 1.00 . A A . 209 PHE CG 1 1
10 38032 1 1 209 PHE CZ C 20.005 -0.344 -2.885 1.00 . A A . 209 PHE CZ 1 1
10 38033 1 1 209 PHE H H 25.220 -1.418 -4.294 1.00 . A A . 209 PHE H 1 1
10 38034 1 1 209 PHE HA H 23.176 -3.261 -5.100 1.00 . A A . 209 PHE HA 1 1
10 38035 1 1 209 PHE HB2 H 23.795 -0.394 -5.687 1.00 . A A . 209 PHE HB2 1 1
10 38036 1 1 209 PHE HB3 H 22.636 -1.242 -6.697 1.00 . A A . 209 PHE HB3 1 1
10 38037 1 1 209 PHE HD1 H 23.183 -1.463 -3.010 1.00 . A A . 209 PHE HD1 1 1
10 38038 1 1 209 PHE HD2 H 20.607 -0.315 -6.196 1.00 . A A . 209 PHE HD2 1 1
10 38039 1 1 209 PHE HE1 H 21.405 -0.950 -1.387 1.00 . A A . 209 PHE HE1 1 1
10 38040 1 1 209 PHE HE2 H 18.828 0.197 -4.582 1.00 . A A . 209 PHE HE2 1 1
10 38041 1 1 209 PHE HZ H 19.224 -0.116 -2.179 1.00 . A A . 209 PHE HZ 1 1
10 38042 1 1 209 PHE N N 24.932 -2.334 -4.522 1.00 . A A . 209 PHE N 1 1
10 38043 1 1 209 PHE O O 25.365 -2.438 -7.358 1.00 . A A . 209 PHE O 1 1
10 38044 1 1 210 GLU C C 23.439 -3.701 -9.741 1.00 . A A . 210 GLU C 1 1
10 38045 1 1 210 GLU CA C 24.138 -4.544 -8.696 1.00 . A A . 210 GLU CA 1 1
10 38046 1 1 210 GLU CB C 23.708 -5.989 -8.829 1.00 . A A . 210 GLU CB 1 1
10 38047 1 1 210 GLU CD C 25.825 -7.150 -8.116 1.00 . A A . 210 GLU CD 1 1
10 38048 1 1 210 GLU CG C 24.365 -6.875 -7.805 1.00 . A A . 210 GLU CG 1 1
10 38049 1 1 210 GLU H H 23.099 -4.521 -6.852 1.00 . A A . 210 GLU H 1 1
10 38050 1 1 210 GLU HA H 25.206 -4.471 -8.823 1.00 . A A . 210 GLU HA 1 1
10 38051 1 1 210 GLU HB2 H 22.636 -6.051 -8.700 1.00 . A A . 210 GLU HB2 1 1
10 38052 1 1 210 GLU HB3 H 23.968 -6.342 -9.809 1.00 . A A . 210 GLU HB3 1 1
10 38053 1 1 210 GLU HG2 H 24.308 -6.374 -6.852 1.00 . A A . 210 GLU HG2 1 1
10 38054 1 1 210 GLU HG3 H 23.829 -7.809 -7.757 1.00 . A A . 210 GLU HG3 1 1
10 38055 1 1 210 GLU N N 23.795 -4.052 -7.367 1.00 . A A . 210 GLU N 1 1
10 38056 1 1 210 GLU O O 23.785 -3.706 -10.923 1.00 . A A . 210 GLU O 1 1
10 38057 1 1 210 GLU OE1 O 26.104 -8.097 -8.879 1.00 . A A . 210 GLU OE1 1 1
10 38058 1 1 210 GLU OE2 O 26.700 -6.423 -7.597 1.00 . A A . 210 GLU OE2 1 1
10 38059 1 1 211 THR C C 21.282 -0.864 -9.171 1.00 . A A . 211 THR C 1 1
10 38060 1 1 211 THR CA C 21.740 -2.006 -10.070 1.00 . A A . 211 THR CA 1 1
10 38061 1 1 211 THR CB C 20.519 -2.623 -10.782 1.00 . A A . 211 THR CB 1 1
10 38062 1 1 211 THR CG2 C 19.761 -1.566 -11.566 1.00 . A A . 211 THR CG2 1 1
10 38063 1 1 211 THR H H 22.153 -3.149 -8.351 1.00 . A A . 211 THR H 1 1
10 38064 1 1 211 THR HA H 22.418 -1.624 -10.819 1.00 . A A . 211 THR HA 1 1
10 38065 1 1 211 THR HB H 19.858 -3.041 -10.034 1.00 . A A . 211 THR HB 1 1
10 38066 1 1 211 THR HG1 H 21.875 -3.873 -11.497 1.00 . A A . 211 THR HG1 1 1
10 38067 1 1 211 THR HG21 H 18.944 -2.029 -12.100 1.00 . A A . 211 THR HG21 1 1
10 38068 1 1 211 THR HG22 H 20.430 -1.093 -12.268 1.00 . A A . 211 THR HG22 1 1
10 38069 1 1 211 THR HG23 H 19.372 -0.825 -10.884 1.00 . A A . 211 THR HG23 1 1
10 38070 1 1 211 THR N N 22.443 -2.988 -9.275 1.00 . A A . 211 THR N 1 1
10 38071 1 1 211 THR O O 20.415 -1.050 -8.318 1.00 . A A . 211 THR O 1 1
10 38072 1 1 211 THR OG1 O 20.943 -3.670 -11.667 1.00 . A A . 211 THR OG1 1 1
10 38073 1 1 212 PRO C C 20.154 1.995 -8.808 1.00 . A A . 212 PRO C 1 1
10 38074 1 1 212 PRO CA C 21.553 1.487 -8.508 1.00 . A A . 212 PRO CA 1 1
10 38075 1 1 212 PRO CB C 22.595 2.536 -8.916 1.00 . A A . 212 PRO CB 1 1
10 38076 1 1 212 PRO CD C 22.936 0.634 -10.301 1.00 . A A . 212 PRO CD 1 1
10 38077 1 1 212 PRO CG C 23.646 1.778 -9.650 1.00 . A A . 212 PRO CG 1 1
10 38078 1 1 212 PRO HA H 21.648 1.274 -7.455 1.00 . A A . 212 PRO HA 1 1
10 38079 1 1 212 PRO HB2 H 22.131 3.278 -9.548 1.00 . A A . 212 PRO HB2 1 1
10 38080 1 1 212 PRO HB3 H 22.996 3.010 -8.032 1.00 . A A . 212 PRO HB3 1 1
10 38081 1 1 212 PRO HD2 H 22.507 0.941 -11.243 1.00 . A A . 212 PRO HD2 1 1
10 38082 1 1 212 PRO HD3 H 23.603 -0.202 -10.435 1.00 . A A . 212 PRO HD3 1 1
10 38083 1 1 212 PRO HG2 H 24.101 2.410 -10.391 1.00 . A A . 212 PRO HG2 1 1
10 38084 1 1 212 PRO HG3 H 24.389 1.411 -8.958 1.00 . A A . 212 PRO HG3 1 1
10 38085 1 1 212 PRO N N 21.888 0.324 -9.326 1.00 . A A . 212 PRO N 1 1
10 38086 1 1 212 PRO O O 19.875 2.468 -9.914 1.00 . A A . 212 PRO O 1 1
10 38087 1 1 213 VAL C C 17.824 3.846 -7.873 1.00 . A A . 213 VAL C 1 1
10 38088 1 1 213 VAL CA C 17.911 2.333 -7.983 1.00 . A A . 213 VAL CA 1 1
10 38089 1 1 213 VAL CB C 16.988 1.672 -6.942 1.00 . A A . 213 VAL CB 1 1
10 38090 1 1 213 VAL CG1 C 15.537 2.076 -7.165 1.00 . A A . 213 VAL CG1 1 1
10 38091 1 1 213 VAL CG2 C 17.143 0.162 -6.996 1.00 . A A . 213 VAL CG2 1 1
10 38092 1 1 213 VAL H H 19.570 1.519 -6.968 1.00 . A A . 213 VAL H 1 1
10 38093 1 1 213 VAL HA H 17.577 2.036 -8.966 1.00 . A A . 213 VAL HA 1 1
10 38094 1 1 213 VAL HB H 17.286 2.009 -5.960 1.00 . A A . 213 VAL HB 1 1
10 38095 1 1 213 VAL HG11 H 15.226 1.769 -8.153 1.00 . A A . 213 VAL HG11 1 1
10 38096 1 1 213 VAL HG12 H 15.443 3.148 -7.075 1.00 . A A . 213 VAL HG12 1 1
10 38097 1 1 213 VAL HG13 H 14.912 1.597 -6.426 1.00 . A A . 213 VAL HG13 1 1
10 38098 1 1 213 VAL HG21 H 18.145 -0.109 -6.699 1.00 . A A . 213 VAL HG21 1 1
10 38099 1 1 213 VAL HG22 H 16.962 -0.181 -8.004 1.00 . A A . 213 VAL HG22 1 1
10 38100 1 1 213 VAL HG23 H 16.432 -0.298 -6.327 1.00 . A A . 213 VAL HG23 1 1
10 38101 1 1 213 VAL N N 19.282 1.892 -7.828 1.00 . A A . 213 VAL N 1 1
10 38102 1 1 213 VAL O O 18.415 4.445 -6.971 1.00 . A A . 213 VAL O 1 1
10 38103 1 1 214 VAL C C 15.772 6.218 -7.782 1.00 . A A . 214 VAL C 1 1
10 38104 1 1 214 VAL CA C 16.902 5.890 -8.749 1.00 . A A . 214 VAL CA 1 1
10 38105 1 1 214 VAL CB C 16.613 6.496 -10.143 1.00 . A A . 214 VAL CB 1 1
10 38106 1 1 214 VAL CG1 C 15.451 5.796 -10.836 1.00 . A A . 214 VAL CG1 1 1
10 38107 1 1 214 VAL CG2 C 16.345 7.986 -10.012 1.00 . A A . 214 VAL CG2 1 1
10 38108 1 1 214 VAL H H 16.707 3.941 -9.519 1.00 . A A . 214 VAL H 1 1
10 38109 1 1 214 VAL HA H 17.811 6.338 -8.373 1.00 . A A . 214 VAL HA 1 1
10 38110 1 1 214 VAL HB H 17.493 6.368 -10.756 1.00 . A A . 214 VAL HB 1 1
10 38111 1 1 214 VAL HG11 H 15.268 6.262 -11.792 1.00 . A A . 214 VAL HG11 1 1
10 38112 1 1 214 VAL HG12 H 14.567 5.872 -10.221 1.00 . A A . 214 VAL HG12 1 1
10 38113 1 1 214 VAL HG13 H 15.697 4.756 -10.985 1.00 . A A . 214 VAL HG13 1 1
10 38114 1 1 214 VAL HG21 H 16.159 8.407 -10.987 1.00 . A A . 214 VAL HG21 1 1
10 38115 1 1 214 VAL HG22 H 17.204 8.465 -9.567 1.00 . A A . 214 VAL HG22 1 1
10 38116 1 1 214 VAL HG23 H 15.483 8.139 -9.380 1.00 . A A . 214 VAL HG23 1 1
10 38117 1 1 214 VAL N N 17.113 4.462 -8.799 1.00 . A A . 214 VAL N 1 1
10 38118 1 1 214 VAL O O 14.623 5.812 -7.972 1.00 . A A . 214 VAL O 1 1
10 38119 1 1 215 LEU C C 15.041 8.821 -5.663 1.00 . A A . 215 LEU C 1 1
10 38120 1 1 215 LEU CA C 15.132 7.308 -5.732 1.00 . A A . 215 LEU CA 1 1
10 38121 1 1 215 LEU CB C 15.514 6.752 -4.364 1.00 . A A . 215 LEU CB 1 1
10 38122 1 1 215 LEU CD1 C 13.403 5.528 -3.815 1.00 . A A . 215 LEU CD1 1 1
10 38123 1 1 215 LEU CD2 C 14.866 6.384 -1.968 1.00 . A A . 215 LEU CD2 1 1
10 38124 1 1 215 LEU CG C 14.353 6.634 -3.381 1.00 . A A . 215 LEU CG 1 1
10 38125 1 1 215 LEU H H 17.056 7.168 -6.595 1.00 . A A . 215 LEU H 1 1
10 38126 1 1 215 LEU HA H 14.173 6.911 -6.021 1.00 . A A . 215 LEU HA 1 1
10 38127 1 1 215 LEU HB2 H 15.947 5.773 -4.503 1.00 . A A . 215 LEU HB2 1 1
10 38128 1 1 215 LEU HB3 H 16.261 7.403 -3.931 1.00 . A A . 215 LEU HB3 1 1
10 38129 1 1 215 LEU HD11 H 12.918 5.808 -4.740 1.00 . A A . 215 LEU HD11 1 1
10 38130 1 1 215 LEU HD12 H 12.658 5.370 -3.053 1.00 . A A . 215 LEU HD12 1 1
10 38131 1 1 215 LEU HD13 H 13.959 4.615 -3.967 1.00 . A A . 215 LEU HD13 1 1
10 38132 1 1 215 LEU HD21 H 14.028 6.304 -1.292 1.00 . A A . 215 LEU HD21 1 1
10 38133 1 1 215 LEU HD22 H 15.497 7.207 -1.664 1.00 . A A . 215 LEU HD22 1 1
10 38134 1 1 215 LEU HD23 H 15.435 5.467 -1.948 1.00 . A A . 215 LEU HD23 1 1
10 38135 1 1 215 LEU HG H 13.802 7.560 -3.383 1.00 . A A . 215 LEU HG 1 1
10 38136 1 1 215 LEU N N 16.113 6.916 -6.722 1.00 . A A . 215 LEU N 1 1
10 38137 1 1 215 LEU O O 16.061 9.502 -5.646 1.00 . A A . 215 LEU O 1 1
10 38138 1 1 216 ILE C C 13.686 11.098 -3.977 1.00 . A A . 216 ILE C 1 1
10 38139 1 1 216 ILE CA C 13.647 10.773 -5.461 1.00 . A A . 216 ILE CA 1 1
10 38140 1 1 216 ILE CB C 12.319 11.268 -6.055 1.00 . A A . 216 ILE CB 1 1
10 38141 1 1 216 ILE CD1 C 13.320 11.442 -8.398 1.00 . A A . 216 ILE CD1 1 1
10 38142 1 1 216 ILE CG1 C 12.216 10.882 -7.533 1.00 . A A . 216 ILE CG1 1 1
10 38143 1 1 216 ILE CG2 C 12.190 12.776 -5.883 1.00 . A A . 216 ILE CG2 1 1
10 38144 1 1 216 ILE H H 13.045 8.776 -5.800 1.00 . A A . 216 ILE H 1 1
10 38145 1 1 216 ILE HA H 14.454 11.287 -5.958 1.00 . A A . 216 ILE HA 1 1
10 38146 1 1 216 ILE HB H 11.513 10.800 -5.514 1.00 . A A . 216 ILE HB 1 1
10 38147 1 1 216 ILE HD11 H 13.314 12.520 -8.337 1.00 . A A . 216 ILE HD11 1 1
10 38148 1 1 216 ILE HD12 H 13.167 11.138 -9.424 1.00 . A A . 216 ILE HD12 1 1
10 38149 1 1 216 ILE HD13 H 14.271 11.068 -8.050 1.00 . A A . 216 ILE HD13 1 1
10 38150 1 1 216 ILE HG12 H 12.246 9.807 -7.620 1.00 . A A . 216 ILE HG12 1 1
10 38151 1 1 216 ILE HG13 H 11.285 11.240 -7.918 1.00 . A A . 216 ILE HG13 1 1
10 38152 1 1 216 ILE HG21 H 12.972 13.271 -6.439 1.00 . A A . 216 ILE HG21 1 1
10 38153 1 1 216 ILE HG22 H 12.281 13.030 -4.834 1.00 . A A . 216 ILE HG22 1 1
10 38154 1 1 216 ILE HG23 H 11.227 13.100 -6.250 1.00 . A A . 216 ILE HG23 1 1
10 38155 1 1 216 ILE N N 13.832 9.351 -5.654 1.00 . A A . 216 ILE N 1 1
10 38156 1 1 216 ILE O O 12.992 10.475 -3.174 1.00 . A A . 216 ILE O 1 1
10 38157 1 1 217 ASN C C 13.547 13.502 -1.902 1.00 . A A . 217 ASN C 1 1
10 38158 1 1 217 ASN CA C 14.639 12.485 -2.235 1.00 . A A . 217 ASN CA 1 1
10 38159 1 1 217 ASN CB C 16.042 13.076 -2.011 1.00 . A A . 217 ASN CB 1 1
10 38160 1 1 217 ASN CG C 16.289 13.523 -0.580 1.00 . A A . 217 ASN CG 1 1
10 38161 1 1 217 ASN H H 15.041 12.521 -4.310 1.00 . A A . 217 ASN H 1 1
10 38162 1 1 217 ASN HA H 14.514 11.615 -1.608 1.00 . A A . 217 ASN HA 1 1
10 38163 1 1 217 ASN HB2 H 16.779 12.328 -2.260 1.00 . A A . 217 ASN HB2 1 1
10 38164 1 1 217 ASN HB3 H 16.171 13.928 -2.661 1.00 . A A . 217 ASN HB3 1 1
10 38165 1 1 217 ASN HD21 H 16.901 11.701 -0.081 1.00 . A A . 217 ASN HD21 1 1
10 38166 1 1 217 ASN HD22 H 16.906 12.870 1.196 1.00 . A A . 217 ASN HD22 1 1
10 38167 1 1 217 ASN N N 14.506 12.069 -3.619 1.00 . A A . 217 ASN N 1 1
10 38168 1 1 217 ASN ND2 N 16.746 12.606 0.259 1.00 . A A . 217 ASN ND2 1 1
10 38169 1 1 217 ASN O O 12.861 13.995 -2.800 1.00 . A A . 217 ASN O 1 1
10 38170 1 1 217 ASN OD1 O 16.063 14.683 -0.232 1.00 . A A . 217 ASN OD1 1 1
10 38171 1 1 218 ALA C C 12.420 16.095 -0.798 1.00 . A A . 218 ALA C 1 1
10 38172 1 1 218 ALA CA C 12.363 14.728 -0.122 1.00 . A A . 218 ALA CA 1 1
10 38173 1 1 218 ALA CB C 12.499 14.904 1.381 1.00 . A A . 218 ALA CB 1 1
10 38174 1 1 218 ALA H H 13.998 13.397 0.040 1.00 . A A . 218 ALA H 1 1
10 38175 1 1 218 ALA HA H 11.399 14.284 -0.317 1.00 . A A . 218 ALA HA 1 1
10 38176 1 1 218 ALA HB1 H 11.663 15.478 1.753 1.00 . A A . 218 ALA HB1 1 1
10 38177 1 1 218 ALA HB2 H 13.419 15.429 1.597 1.00 . A A . 218 ALA HB2 1 1
10 38178 1 1 218 ALA HB3 H 12.514 13.936 1.857 1.00 . A A . 218 ALA HB3 1 1
10 38179 1 1 218 ALA N N 13.393 13.809 -0.614 1.00 . A A . 218 ALA N 1 1
10 38180 1 1 218 ALA O O 11.499 16.894 -0.668 1.00 . A A . 218 ALA O 1 1
10 38181 1 1 219 GLN C C 13.181 17.642 -3.572 1.00 . A A . 219 GLN C 1 1
10 38182 1 1 219 GLN CA C 13.692 17.651 -2.141 1.00 . A A . 219 GLN CA 1 1
10 38183 1 1 219 GLN CB C 15.166 17.996 -2.112 1.00 . A A . 219 GLN CB 1 1
10 38184 1 1 219 GLN CD C 15.040 19.001 0.190 1.00 . A A . 219 GLN CD 1 1
10 38185 1 1 219 GLN CG C 15.739 18.015 -0.715 1.00 . A A . 219 GLN CG 1 1
10 38186 1 1 219 GLN H H 14.170 15.662 -1.657 1.00 . A A . 219 GLN H 1 1
10 38187 1 1 219 GLN HA H 13.153 18.379 -1.567 1.00 . A A . 219 GLN HA 1 1
10 38188 1 1 219 GLN HB2 H 15.699 17.264 -2.683 1.00 . A A . 219 GLN HB2 1 1
10 38189 1 1 219 GLN HB3 H 15.307 18.962 -2.553 1.00 . A A . 219 GLN HB3 1 1
10 38190 1 1 219 GLN HE21 H 13.765 17.590 0.732 1.00 . A A . 219 GLN HE21 1 1
10 38191 1 1 219 GLN HE22 H 13.528 19.134 1.455 1.00 . A A . 219 GLN HE22 1 1
10 38192 1 1 219 GLN HG2 H 15.622 17.033 -0.296 1.00 . A A . 219 GLN HG2 1 1
10 38193 1 1 219 GLN HG3 H 16.783 18.264 -0.766 1.00 . A A . 219 GLN HG3 1 1
10 38194 1 1 219 GLN N N 13.494 16.358 -1.526 1.00 . A A . 219 GLN N 1 1
10 38195 1 1 219 GLN NE2 N 14.008 18.530 0.862 1.00 . A A . 219 GLN NE2 1 1
10 38196 1 1 219 GLN O O 13.370 18.603 -4.318 1.00 . A A . 219 GLN O 1 1
10 38197 1 1 219 GLN OE1 O 15.419 20.167 0.278 1.00 . A A . 219 GLN OE1 1 1
10 38198 1 1 220 ASN C C 12.925 16.196 -6.355 1.00 . A A . 220 ASN C 1 1
10 38199 1 1 220 ASN CA C 11.909 16.359 -5.234 1.00 . A A . 220 ASN CA 1 1
10 38200 1 1 220 ASN CB C 10.949 17.514 -5.513 1.00 . A A . 220 ASN CB 1 1
10 38201 1 1 220 ASN CG C 9.742 17.488 -4.599 1.00 . A A . 220 ASN CG 1 1
10 38202 1 1 220 ASN H H 12.556 15.767 -3.322 1.00 . A A . 220 ASN H 1 1
10 38203 1 1 220 ASN HA H 11.329 15.448 -5.180 1.00 . A A . 220 ASN HA 1 1
10 38204 1 1 220 ASN HB2 H 11.462 18.450 -5.370 1.00 . A A . 220 ASN HB2 1 1
10 38205 1 1 220 ASN HB3 H 10.608 17.444 -6.527 1.00 . A A . 220 ASN HB3 1 1
10 38206 1 1 220 ASN HD21 H 9.619 19.467 -4.676 1.00 . A A . 220 ASN HD21 1 1
10 38207 1 1 220 ASN HD22 H 8.425 18.671 -3.716 1.00 . A A . 220 ASN HD22 1 1
10 38208 1 1 220 ASN N N 12.572 16.518 -3.946 1.00 . A A . 220 ASN N 1 1
10 38209 1 1 220 ASN ND2 N 9.209 18.657 -4.299 1.00 . A A . 220 ASN ND2 1 1
10 38210 1 1 220 ASN O O 12.680 16.586 -7.495 1.00 . A A . 220 ASN O 1 1
10 38211 1 1 220 ASN OD1 O 9.294 16.424 -4.165 1.00 . A A . 220 ASN OD1 1 1
10 38212 1 1 221 GLN C C 15.719 13.988 -6.760 1.00 . A A . 221 GLN C 1 1
10 38213 1 1 221 GLN CA C 15.106 15.362 -6.996 1.00 . A A . 221 GLN CA 1 1
10 38214 1 1 221 GLN CB C 16.162 16.451 -6.896 1.00 . A A . 221 GLN CB 1 1
10 38215 1 1 221 GLN CD C 17.740 17.693 -5.390 1.00 . A A . 221 GLN CD 1 1
10 38216 1 1 221 GLN CG C 16.821 16.508 -5.540 1.00 . A A . 221 GLN CG 1 1
10 38217 1 1 221 GLN H H 14.219 15.338 -5.100 1.00 . A A . 221 GLN H 1 1
10 38218 1 1 221 GLN HA H 14.661 15.387 -7.974 1.00 . A A . 221 GLN HA 1 1
10 38219 1 1 221 GLN HB2 H 16.924 16.273 -7.641 1.00 . A A . 221 GLN HB2 1 1
10 38220 1 1 221 GLN HB3 H 15.694 17.404 -7.086 1.00 . A A . 221 GLN HB3 1 1
10 38221 1 1 221 GLN HE21 H 16.237 18.769 -4.681 1.00 . A A . 221 GLN HE21 1 1
10 38222 1 1 221 GLN HE22 H 17.754 19.575 -4.796 1.00 . A A . 221 GLN HE22 1 1
10 38223 1 1 221 GLN HG2 H 16.051 16.579 -4.789 1.00 . A A . 221 GLN HG2 1 1
10 38224 1 1 221 GLN HG3 H 17.384 15.601 -5.393 1.00 . A A . 221 GLN HG3 1 1
10 38225 1 1 221 GLN N N 14.065 15.607 -6.025 1.00 . A A . 221 GLN N 1 1
10 38226 1 1 221 GLN NE2 N 17.189 18.789 -4.907 1.00 . A A . 221 GLN NE2 1 1
10 38227 1 1 221 GLN O O 15.846 13.537 -5.618 1.00 . A A . 221 GLN O 1 1
10 38228 1 1 221 GLN OE1 O 18.925 17.627 -5.705 1.00 . A A . 221 GLN OE1 1 1
10 38229 1 1 222 ARG C C 17.972 11.903 -7.222 1.00 . A A . 222 ARG C 1 1
10 38230 1 1 222 ARG CA C 16.581 11.970 -7.812 1.00 . A A . 222 ARG CA 1 1
10 38231 1 1 222 ARG CB C 16.570 11.335 -9.198 1.00 . A A . 222 ARG CB 1 1
10 38232 1 1 222 ARG CD C 17.019 11.522 -11.632 1.00 . A A . 222 ARG CD 1 1
10 38233 1 1 222 ARG CG C 17.210 12.173 -10.277 1.00 . A A . 222 ARG CG 1 1
10 38234 1 1 222 ARG CZ C 16.908 12.476 -13.905 1.00 . A A . 222 ARG CZ 1 1
10 38235 1 1 222 ARG H H 15.930 13.755 -8.711 1.00 . A A . 222 ARG H 1 1
10 38236 1 1 222 ARG HA H 15.933 11.393 -7.185 1.00 . A A . 222 ARG HA 1 1
10 38237 1 1 222 ARG HB2 H 17.099 10.396 -9.149 1.00 . A A . 222 ARG HB2 1 1
10 38238 1 1 222 ARG HB3 H 15.548 11.143 -9.481 1.00 . A A . 222 ARG HB3 1 1
10 38239 1 1 222 ARG HD2 H 17.538 10.576 -11.633 1.00 . A A . 222 ARG HD2 1 1
10 38240 1 1 222 ARG HD3 H 15.964 11.348 -11.778 1.00 . A A . 222 ARG HD3 1 1
10 38241 1 1 222 ARG HE H 18.383 12.805 -12.586 1.00 . A A . 222 ARG HE 1 1
10 38242 1 1 222 ARG HG2 H 16.747 13.144 -10.282 1.00 . A A . 222 ARG HG2 1 1
10 38243 1 1 222 ARG HG3 H 18.262 12.267 -10.071 1.00 . A A . 222 ARG HG3 1 1
10 38244 1 1 222 ARG HH11 H 15.324 11.310 -13.402 1.00 . A A . 222 ARG HH11 1 1
10 38245 1 1 222 ARG HH12 H 15.276 11.978 -15.002 1.00 . A A . 222 ARG HH12 1 1
10 38246 1 1 222 ARG HH21 H 18.333 13.669 -14.711 1.00 . A A . 222 ARG HH21 1 1
10 38247 1 1 222 ARG HH22 H 16.988 13.317 -15.746 1.00 . A A . 222 ARG HH22 1 1
10 38248 1 1 222 ARG N N 16.051 13.323 -7.850 1.00 . A A . 222 ARG N 1 1
10 38249 1 1 222 ARG NE N 17.526 12.342 -12.730 1.00 . A A . 222 ARG NE 1 1
10 38250 1 1 222 ARG NH1 N 15.745 11.873 -14.122 1.00 . A A . 222 ARG NH1 1 1
10 38251 1 1 222 ARG NH2 N 17.454 13.213 -14.863 1.00 . A A . 222 ARG NH2 1 1
10 38252 1 1 222 ARG O O 18.796 12.801 -7.398 1.00 . A A . 222 ARG O 1 1
10 38253 1 1 223 VAL C C 19.852 9.058 -6.192 1.00 . A A . 223 VAL C 1 1
10 38254 1 1 223 VAL CA C 19.486 10.514 -5.924 1.00 . A A . 223 VAL CA 1 1
10 38255 1 1 223 VAL CB C 19.461 10.774 -4.397 1.00 . A A . 223 VAL CB 1 1
10 38256 1 1 223 VAL CG1 C 19.086 12.218 -4.106 1.00 . A A . 223 VAL CG1 1 1
10 38257 1 1 223 VAL CG2 C 18.507 9.822 -3.687 1.00 . A A . 223 VAL CG2 1 1
10 38258 1 1 223 VAL H H 17.475 10.162 -6.427 1.00 . A A . 223 VAL H 1 1
10 38259 1 1 223 VAL HA H 20.229 11.154 -6.370 1.00 . A A . 223 VAL HA 1 1
10 38260 1 1 223 VAL HB H 20.456 10.604 -4.011 1.00 . A A . 223 VAL HB 1 1
10 38261 1 1 223 VAL HG11 H 19.064 12.379 -3.038 1.00 . A A . 223 VAL HG11 1 1
10 38262 1 1 223 VAL HG12 H 18.109 12.425 -4.523 1.00 . A A . 223 VAL HG12 1 1
10 38263 1 1 223 VAL HG13 H 19.813 12.878 -4.556 1.00 . A A . 223 VAL HG13 1 1
10 38264 1 1 223 VAL HG21 H 17.507 9.963 -4.073 1.00 . A A . 223 VAL HG21 1 1
10 38265 1 1 223 VAL HG22 H 18.516 10.026 -2.627 1.00 . A A . 223 VAL HG22 1 1
10 38266 1 1 223 VAL HG23 H 18.819 8.803 -3.863 1.00 . A A . 223 VAL HG23 1 1
10 38267 1 1 223 VAL N N 18.209 10.807 -6.538 1.00 . A A . 223 VAL N 1 1
10 38268 1 1 223 VAL O O 18.999 8.167 -6.130 1.00 . A A . 223 VAL O 1 1
10 38269 1 1 224 THR C C 21.756 6.665 -5.598 1.00 . A A . 224 THR C 1 1
10 38270 1 1 224 THR CA C 21.577 7.500 -6.859 1.00 . A A . 224 THR CA 1 1
10 38271 1 1 224 THR CB C 22.905 7.559 -7.632 1.00 . A A . 224 THR CB 1 1
10 38272 1 1 224 THR CG2 C 23.442 6.162 -7.872 1.00 . A A . 224 THR CG2 1 1
10 38273 1 1 224 THR H H 21.732 9.580 -6.587 1.00 . A A . 224 THR H 1 1
10 38274 1 1 224 THR HA H 20.841 7.025 -7.490 1.00 . A A . 224 THR HA 1 1
10 38275 1 1 224 THR HB H 23.624 8.109 -7.043 1.00 . A A . 224 THR HB 1 1
10 38276 1 1 224 THR HG1 H 21.795 8.103 -9.174 1.00 . A A . 224 THR HG1 1 1
10 38277 1 1 224 THR HG21 H 24.408 6.223 -8.351 1.00 . A A . 224 THR HG21 1 1
10 38278 1 1 224 THR HG22 H 22.757 5.619 -8.507 1.00 . A A . 224 THR HG22 1 1
10 38279 1 1 224 THR HG23 H 23.538 5.650 -6.923 1.00 . A A . 224 THR HG23 1 1
10 38280 1 1 224 THR N N 21.102 8.832 -6.547 1.00 . A A . 224 THR N 1 1
10 38281 1 1 224 THR O O 22.435 7.078 -4.655 1.00 . A A . 224 THR O 1 1
10 38282 1 1 224 THR OG1 O 22.710 8.233 -8.884 1.00 . A A . 224 THR OG1 1 1
10 38283 1 1 225 ILE C C 22.117 3.360 -4.927 1.00 . A A . 225 ILE C 1 1
10 38284 1 1 225 ILE CA C 21.301 4.568 -4.480 1.00 . A A . 225 ILE CA 1 1
10 38285 1 1 225 ILE CB C 19.948 4.086 -3.923 1.00 . A A . 225 ILE CB 1 1
10 38286 1 1 225 ILE CD1 C 19.601 6.182 -2.507 1.00 . A A . 225 ILE CD1 1 1
10 38287 1 1 225 ILE CG1 C 19.041 5.272 -3.577 1.00 . A A . 225 ILE CG1 1 1
10 38288 1 1 225 ILE CG2 C 20.182 3.219 -2.693 1.00 . A A . 225 ILE CG2 1 1
10 38289 1 1 225 ILE H H 20.564 5.244 -6.336 1.00 . A A . 225 ILE H 1 1
10 38290 1 1 225 ILE HA H 21.833 5.079 -3.692 1.00 . A A . 225 ILE HA 1 1
10 38291 1 1 225 ILE HB H 19.469 3.482 -4.678 1.00 . A A . 225 ILE HB 1 1
10 38292 1 1 225 ILE HD11 H 20.526 6.615 -2.853 1.00 . A A . 225 ILE HD11 1 1
10 38293 1 1 225 ILE HD12 H 19.785 5.608 -1.611 1.00 . A A . 225 ILE HD12 1 1
10 38294 1 1 225 ILE HD13 H 18.892 6.967 -2.294 1.00 . A A . 225 ILE HD13 1 1
10 38295 1 1 225 ILE HG12 H 18.883 5.866 -4.465 1.00 . A A . 225 ILE HG12 1 1
10 38296 1 1 225 ILE HG13 H 18.089 4.897 -3.230 1.00 . A A . 225 ILE HG13 1 1
10 38297 1 1 225 ILE HG21 H 20.906 2.452 -2.931 1.00 . A A . 225 ILE HG21 1 1
10 38298 1 1 225 ILE HG22 H 19.253 2.760 -2.392 1.00 . A A . 225 ILE HG22 1 1
10 38299 1 1 225 ILE HG23 H 20.561 3.833 -1.888 1.00 . A A . 225 ILE HG23 1 1
10 38300 1 1 225 ILE N N 21.141 5.493 -5.584 1.00 . A A . 225 ILE N 1 1
10 38301 1 1 225 ILE O O 21.600 2.454 -5.576 1.00 . A A . 225 ILE O 1 1
10 38302 1 1 226 THR C C 24.630 1.413 -3.759 1.00 . A A . 226 THR C 1 1
10 38303 1 1 226 THR CA C 24.292 2.276 -4.963 1.00 . A A . 226 THR CA 1 1
10 38304 1 1 226 THR CB C 25.606 2.794 -5.560 1.00 . A A . 226 THR CB 1 1
10 38305 1 1 226 THR CG2 C 25.373 3.391 -6.930 1.00 . A A . 226 THR CG2 1 1
10 38306 1 1 226 THR H H 23.760 4.151 -4.136 1.00 . A A . 226 THR H 1 1
10 38307 1 1 226 THR HA H 23.798 1.669 -5.707 1.00 . A A . 226 THR HA 1 1
10 38308 1 1 226 THR HB H 26.290 1.965 -5.657 1.00 . A A . 226 THR HB 1 1
10 38309 1 1 226 THR HG1 H 26.815 3.341 -4.097 1.00 . A A . 226 THR HG1 1 1
10 38310 1 1 226 THR HG21 H 25.083 2.609 -7.614 1.00 . A A . 226 THR HG21 1 1
10 38311 1 1 226 THR HG22 H 26.279 3.860 -7.280 1.00 . A A . 226 THR HG22 1 1
10 38312 1 1 226 THR HG23 H 24.584 4.124 -6.870 1.00 . A A . 226 THR HG23 1 1
10 38313 1 1 226 THR N N 23.400 3.375 -4.610 1.00 . A A . 226 THR N 1 1
10 38314 1 1 226 THR O O 25.210 0.337 -3.900 1.00 . A A . 226 THR O 1 1
10 38315 1 1 226 THR OG1 O 26.184 3.774 -4.690 1.00 . A A . 226 THR OG1 1 1
10 38316 1 1 227 ASN C C 23.542 1.245 -0.328 1.00 . A A . 227 ASN C 1 1
10 38317 1 1 227 ASN CA C 24.666 1.215 -1.347 1.00 . A A . 227 ASN CA 1 1
10 38318 1 1 227 ASN CB C 25.918 1.865 -0.749 1.00 . A A . 227 ASN CB 1 1
10 38319 1 1 227 ASN CG C 27.175 1.553 -1.534 1.00 . A A . 227 ASN CG 1 1
10 38320 1 1 227 ASN H H 23.749 2.712 -2.529 1.00 . A A . 227 ASN H 1 1
10 38321 1 1 227 ASN HA H 24.888 0.188 -1.590 1.00 . A A . 227 ASN HA 1 1
10 38322 1 1 227 ASN HB2 H 25.785 2.936 -0.734 1.00 . A A . 227 ASN HB2 1 1
10 38323 1 1 227 ASN HB3 H 26.049 1.512 0.264 1.00 . A A . 227 ASN HB3 1 1
10 38324 1 1 227 ASN HD21 H 27.515 -0.035 -0.390 1.00 . A A . 227 ASN HD21 1 1
10 38325 1 1 227 ASN HD22 H 28.666 0.246 -1.651 1.00 . A A . 227 ASN HD22 1 1
10 38326 1 1 227 ASN N N 24.282 1.890 -2.577 1.00 . A A . 227 ASN N 1 1
10 38327 1 1 227 ASN ND2 N 27.855 0.485 -1.153 1.00 . A A . 227 ASN ND2 1 1
10 38328 1 1 227 ASN O O 22.707 2.152 -0.324 1.00 . A A . 227 ASN O 1 1
10 38329 1 1 227 ASN OD1 O 27.538 2.269 -2.471 1.00 . A A . 227 ASN OD1 1 1
10 38330 1 1 228 VAL C C 22.963 1.047 2.796 1.00 . A A . 228 VAL C 1 1
10 38331 1 1 228 VAL CA C 22.571 0.146 1.630 1.00 . A A . 228 VAL CA 1 1
10 38332 1 1 228 VAL CB C 22.436 -1.308 2.130 1.00 . A A . 228 VAL CB 1 1
10 38333 1 1 228 VAL CG1 C 21.887 -2.201 1.033 1.00 . A A . 228 VAL CG1 1 1
10 38334 1 1 228 VAL CG2 C 23.776 -1.838 2.614 1.00 . A A . 228 VAL CG2 1 1
10 38335 1 1 228 VAL H H 24.228 -0.453 0.458 1.00 . A A . 228 VAL H 1 1
10 38336 1 1 228 VAL HA H 21.612 0.465 1.247 1.00 . A A . 228 VAL HA 1 1
10 38337 1 1 228 VAL HB H 21.744 -1.322 2.959 1.00 . A A . 228 VAL HB 1 1
10 38338 1 1 228 VAL HG11 H 20.939 -1.815 0.692 1.00 . A A . 228 VAL HG11 1 1
10 38339 1 1 228 VAL HG12 H 21.754 -3.201 1.417 1.00 . A A . 228 VAL HG12 1 1
10 38340 1 1 228 VAL HG13 H 22.586 -2.223 0.208 1.00 . A A . 228 VAL HG13 1 1
10 38341 1 1 228 VAL HG21 H 23.661 -2.862 2.938 1.00 . A A . 228 VAL HG21 1 1
10 38342 1 1 228 VAL HG22 H 24.126 -1.235 3.438 1.00 . A A . 228 VAL HG22 1 1
10 38343 1 1 228 VAL HG23 H 24.491 -1.794 1.804 1.00 . A A . 228 VAL HG23 1 1
10 38344 1 1 228 VAL N N 23.545 0.248 0.546 1.00 . A A . 228 VAL N 1 1
10 38345 1 1 228 VAL O O 22.410 0.949 3.889 1.00 . A A . 228 VAL O 1 1
10 38346 1 1 229 ASP C C 23.536 4.060 3.641 1.00 . A A . 229 ASP C 1 1
10 38347 1 1 229 ASP CA C 24.427 2.833 3.559 1.00 . A A . 229 ASP CA 1 1
10 38348 1 1 229 ASP CB C 25.864 3.239 3.222 1.00 . A A . 229 ASP CB 1 1
10 38349 1 1 229 ASP CG C 26.428 4.275 4.173 1.00 . A A . 229 ASP CG 1 1
10 38350 1 1 229 ASP H H 24.289 1.974 1.644 1.00 . A A . 229 ASP H 1 1
10 38351 1 1 229 ASP HA H 24.416 2.321 4.509 1.00 . A A . 229 ASP HA 1 1
10 38352 1 1 229 ASP HB2 H 26.495 2.364 3.260 1.00 . A A . 229 ASP HB2 1 1
10 38353 1 1 229 ASP HB3 H 25.885 3.646 2.224 1.00 . A A . 229 ASP HB3 1 1
10 38354 1 1 229 ASP N N 23.923 1.924 2.546 1.00 . A A . 229 ASP N 1 1
10 38355 1 1 229 ASP O O 23.523 4.770 4.647 1.00 . A A . 229 ASP O 1 1
10 38356 1 1 229 ASP OD1 O 26.514 5.460 3.789 1.00 . A A . 229 ASP OD1 1 1
10 38357 1 1 229 ASP OD2 O 26.801 3.907 5.307 1.00 . A A . 229 ASP OD2 1 1
10 38358 1 1 230 ALA C C 20.844 5.386 3.609 1.00 . A A . 230 ALA C 1 1
10 38359 1 1 230 ALA CA C 21.882 5.426 2.491 1.00 . A A . 230 ALA CA 1 1
10 38360 1 1 230 ALA CB C 21.201 5.458 1.129 1.00 . A A . 230 ALA CB 1 1
10 38361 1 1 230 ALA H H 22.829 3.666 1.818 1.00 . A A . 230 ALA H 1 1
10 38362 1 1 230 ALA HA H 22.477 6.319 2.592 1.00 . A A . 230 ALA HA 1 1
10 38363 1 1 230 ALA HB1 H 21.949 5.529 0.354 1.00 . A A . 230 ALA HB1 1 1
10 38364 1 1 230 ALA HB2 H 20.544 6.313 1.075 1.00 . A A . 230 ALA HB2 1 1
10 38365 1 1 230 ALA HB3 H 20.627 4.553 0.992 1.00 . A A . 230 ALA HB3 1 1
10 38366 1 1 230 ALA N N 22.781 4.288 2.573 1.00 . A A . 230 ALA N 1 1
10 38367 1 1 230 ALA O O 20.033 4.459 3.687 1.00 . A A . 230 ALA O 1 1
10 38368 1 1 231 GLY C C 18.528 6.570 5.199 1.00 . A A . 231 GLY C 1 1
10 38369 1 1 231 GLY CA C 19.981 6.459 5.607 1.00 . A A . 231 GLY CA 1 1
10 38370 1 1 231 GLY H H 21.522 7.128 4.320 1.00 . A A . 231 GLY H 1 1
10 38371 1 1 231 GLY HA2 H 20.111 5.565 6.197 1.00 . A A . 231 GLY HA2 1 1
10 38372 1 1 231 GLY HA3 H 20.240 7.316 6.210 1.00 . A A . 231 GLY HA3 1 1
10 38373 1 1 231 GLY N N 20.877 6.402 4.466 1.00 . A A . 231 GLY N 1 1
10 38374 1 1 231 GLY O O 17.638 6.102 5.908 1.00 . A A . 231 GLY O 1 1
10 38375 1 1 232 VAL C C 16.397 5.962 3.091 1.00 . A A . 232 VAL C 1 1
10 38376 1 1 232 VAL CA C 16.941 7.321 3.516 1.00 . A A . 232 VAL CA 1 1
10 38377 1 1 232 VAL CB C 16.902 8.298 2.316 1.00 . A A . 232 VAL CB 1 1
10 38378 1 1 232 VAL CG1 C 15.470 8.585 1.885 1.00 . A A . 232 VAL CG1 1 1
10 38379 1 1 232 VAL CG2 C 17.628 9.592 2.655 1.00 . A A . 232 VAL CG2 1 1
10 38380 1 1 232 VAL H H 19.044 7.551 3.541 1.00 . A A . 232 VAL H 1 1
10 38381 1 1 232 VAL HA H 16.310 7.711 4.302 1.00 . A A . 232 VAL HA 1 1
10 38382 1 1 232 VAL HB H 17.414 7.832 1.486 1.00 . A A . 232 VAL HB 1 1
10 38383 1 1 232 VAL HG11 H 14.989 7.663 1.596 1.00 . A A . 232 VAL HG11 1 1
10 38384 1 1 232 VAL HG12 H 15.477 9.267 1.048 1.00 . A A . 232 VAL HG12 1 1
10 38385 1 1 232 VAL HG13 H 14.930 9.031 2.708 1.00 . A A . 232 VAL HG13 1 1
10 38386 1 1 232 VAL HG21 H 17.612 10.249 1.797 1.00 . A A . 232 VAL HG21 1 1
10 38387 1 1 232 VAL HG22 H 18.651 9.372 2.920 1.00 . A A . 232 VAL HG22 1 1
10 38388 1 1 232 VAL HG23 H 17.136 10.072 3.486 1.00 . A A . 232 VAL HG23 1 1
10 38389 1 1 232 VAL N N 18.291 7.180 4.046 1.00 . A A . 232 VAL N 1 1
10 38390 1 1 232 VAL O O 15.193 5.771 2.965 1.00 . A A . 232 VAL O 1 1
10 38391 1 1 233 VAL C C 16.548 2.913 3.839 1.00 . A A . 233 VAL C 1 1
10 38392 1 1 233 VAL CA C 16.880 3.663 2.556 1.00 . A A . 233 VAL CA 1 1
10 38393 1 1 233 VAL CB C 17.975 2.905 1.777 1.00 . A A . 233 VAL CB 1 1
10 38394 1 1 233 VAL CG1 C 17.633 1.428 1.656 1.00 . A A . 233 VAL CG1 1 1
10 38395 1 1 233 VAL CG2 C 18.168 3.521 0.401 1.00 . A A . 233 VAL CG2 1 1
10 38396 1 1 233 VAL H H 18.246 5.228 2.919 1.00 . A A . 233 VAL H 1 1
10 38397 1 1 233 VAL HA H 15.994 3.713 1.940 1.00 . A A . 233 VAL HA 1 1
10 38398 1 1 233 VAL HB H 18.905 2.994 2.321 1.00 . A A . 233 VAL HB 1 1
10 38399 1 1 233 VAL HG11 H 16.669 1.320 1.184 1.00 . A A . 233 VAL HG11 1 1
10 38400 1 1 233 VAL HG12 H 17.605 0.985 2.641 1.00 . A A . 233 VAL HG12 1 1
10 38401 1 1 233 VAL HG13 H 18.384 0.931 1.059 1.00 . A A . 233 VAL HG13 1 1
10 38402 1 1 233 VAL HG21 H 18.948 2.990 -0.124 1.00 . A A . 233 VAL HG21 1 1
10 38403 1 1 233 VAL HG22 H 18.446 4.559 0.506 1.00 . A A . 233 VAL HG22 1 1
10 38404 1 1 233 VAL HG23 H 17.246 3.450 -0.157 1.00 . A A . 233 VAL HG23 1 1
10 38405 1 1 233 VAL N N 17.290 5.016 2.863 1.00 . A A . 233 VAL N 1 1
10 38406 1 1 233 VAL O O 15.408 2.512 4.053 1.00 . A A . 233 VAL O 1 1
10 38407 1 1 234 THR C C 16.342 2.454 6.877 1.00 . A A . 234 THR C 1 1
10 38408 1 1 234 THR CA C 17.422 1.969 5.909 1.00 . A A . 234 THR CA 1 1
10 38409 1 1 234 THR CB C 18.772 1.902 6.644 1.00 . A A . 234 THR CB 1 1
10 38410 1 1 234 THR CG2 C 19.766 1.043 5.875 1.00 . A A . 234 THR CG2 1 1
10 38411 1 1 234 THR H H 18.363 3.310 4.574 1.00 . A A . 234 THR H 1 1
10 38412 1 1 234 THR HA H 17.171 0.970 5.584 1.00 . A A . 234 THR HA 1 1
10 38413 1 1 234 THR HB H 18.614 1.463 7.617 1.00 . A A . 234 THR HB 1 1
10 38414 1 1 234 THR HG1 H 19.762 3.284 7.649 1.00 . A A . 234 THR HG1 1 1
10 38415 1 1 234 THR HG21 H 19.375 0.041 5.775 1.00 . A A . 234 THR HG21 1 1
10 38416 1 1 234 THR HG22 H 20.703 1.011 6.411 1.00 . A A . 234 THR HG22 1 1
10 38417 1 1 234 THR HG23 H 19.927 1.466 4.894 1.00 . A A . 234 THR HG23 1 1
10 38418 1 1 234 THR N N 17.531 2.807 4.722 1.00 . A A . 234 THR N 1 1
10 38419 1 1 234 THR O O 15.650 1.649 7.502 1.00 . A A . 234 THR O 1 1
10 38420 1 1 234 THR OG1 O 19.302 3.226 6.805 1.00 . A A . 234 THR OG1 1 1
10 38421 1 1 235 SER C C 13.862 4.493 7.392 1.00 . A A . 235 SER C 1 1
10 38422 1 1 235 SER CA C 15.273 4.336 7.964 1.00 . A A . 235 SER CA 1 1
10 38423 1 1 235 SER CB C 15.807 5.691 8.436 1.00 . A A . 235 SER CB 1 1
10 38424 1 1 235 SER H H 16.719 4.363 6.417 1.00 . A A . 235 SER H 1 1
10 38425 1 1 235 SER HA H 15.230 3.667 8.808 1.00 . A A . 235 SER HA 1 1
10 38426 1 1 235 SER HB2 H 16.801 5.564 8.833 1.00 . A A . 235 SER HB2 1 1
10 38427 1 1 235 SER HB3 H 15.842 6.369 7.595 1.00 . A A . 235 SER HB3 1 1
10 38428 1 1 235 SER HG H 15.403 6.133 10.305 1.00 . A A . 235 SER HG 1 1
10 38429 1 1 235 SER N N 16.190 3.764 6.990 1.00 . A A . 235 SER N 1 1
10 38430 1 1 235 SER O O 12.906 4.720 8.136 1.00 . A A . 235 SER O 1 1
10 38431 1 1 235 SER OG O 14.985 6.260 9.444 1.00 . A A . 235 SER OG 1 1
10 38432 1 1 236 ASN C C 11.764 3.310 5.004 1.00 . A A . 236 ASN C 1 1
10 38433 1 1 236 ASN CA C 12.437 4.609 5.442 1.00 . A A . 236 ASN CA 1 1
10 38434 1 1 236 ASN CB C 12.632 5.554 4.256 1.00 . A A . 236 ASN CB 1 1
10 38435 1 1 236 ASN CG C 11.367 5.821 3.471 1.00 . A A . 236 ASN CG 1 1
10 38436 1 1 236 ASN H H 14.489 4.100 5.527 1.00 . A A . 236 ASN H 1 1
10 38437 1 1 236 ASN HA H 11.802 5.095 6.168 1.00 . A A . 236 ASN HA 1 1
10 38438 1 1 236 ASN HB2 H 13.005 6.498 4.620 1.00 . A A . 236 ASN HB2 1 1
10 38439 1 1 236 ASN HB3 H 13.364 5.123 3.586 1.00 . A A . 236 ASN HB3 1 1
10 38440 1 1 236 ASN HD21 H 12.444 6.198 1.851 1.00 . A A . 236 ASN HD21 1 1
10 38441 1 1 236 ASN HD22 H 10.731 6.328 1.664 1.00 . A A . 236 ASN HD22 1 1
10 38442 1 1 236 ASN N N 13.721 4.362 6.080 1.00 . A A . 236 ASN N 1 1
10 38443 1 1 236 ASN ND2 N 11.530 6.148 2.202 1.00 . A A . 236 ASN ND2 1 1
10 38444 1 1 236 ASN O O 10.538 3.202 5.041 1.00 . A A . 236 ASN O 1 1
10 38445 1 1 236 ASN OD1 O 10.259 5.751 3.996 1.00 . A A . 236 ASN OD1 1 1
10 38446 1 1 237 ILE C C 11.335 0.272 5.245 1.00 . A A . 237 ILE C 1 1
10 38447 1 1 237 ILE CA C 12.013 1.062 4.114 1.00 . A A . 237 ILE CA 1 1
10 38448 1 1 237 ILE CB C 13.108 0.217 3.400 1.00 . A A . 237 ILE CB 1 1
10 38449 1 1 237 ILE CD1 C 11.494 -0.712 1.660 1.00 . A A . 237 ILE CD1 1 1
10 38450 1 1 237 ILE CG1 C 12.499 -1.025 2.746 1.00 . A A . 237 ILE CG1 1 1
10 38451 1 1 237 ILE CG2 C 14.235 -0.184 4.346 1.00 . A A . 237 ILE CG2 1 1
10 38452 1 1 237 ILE H H 13.532 2.442 4.648 1.00 . A A . 237 ILE H 1 1
10 38453 1 1 237 ILE HA H 11.253 1.310 3.382 1.00 . A A . 237 ILE HA 1 1
10 38454 1 1 237 ILE HB H 13.542 0.839 2.632 1.00 . A A . 237 ILE HB 1 1
10 38455 1 1 237 ILE HD11 H 10.658 -0.179 2.087 1.00 . A A . 237 ILE HD11 1 1
10 38456 1 1 237 ILE HD12 H 11.146 -1.632 1.215 1.00 . A A . 237 ILE HD12 1 1
10 38457 1 1 237 ILE HD13 H 11.962 -0.101 0.903 1.00 . A A . 237 ILE HD13 1 1
10 38458 1 1 237 ILE HG12 H 13.287 -1.616 2.303 1.00 . A A . 237 ILE HG12 1 1
10 38459 1 1 237 ILE HG13 H 11.997 -1.611 3.501 1.00 . A A . 237 ILE HG13 1 1
10 38460 1 1 237 ILE HG21 H 14.969 -0.764 3.806 1.00 . A A . 237 ILE HG21 1 1
10 38461 1 1 237 ILE HG22 H 13.833 -0.775 5.156 1.00 . A A . 237 ILE HG22 1 1
10 38462 1 1 237 ILE HG23 H 14.701 0.704 4.746 1.00 . A A . 237 ILE HG23 1 1
10 38463 1 1 237 ILE N N 12.558 2.323 4.610 1.00 . A A . 237 ILE N 1 1
10 38464 1 1 237 ILE O O 11.967 -0.463 6.003 1.00 . A A . 237 ILE O 1 1
10 38465 1 1 238 ALA C C 9.203 -1.674 6.195 1.00 . A A . 238 ALA C 1 1
10 38466 1 1 238 ALA CA C 9.251 -0.163 6.417 1.00 . A A . 238 ALA CA 1 1
10 38467 1 1 238 ALA CB C 7.855 0.429 6.469 1.00 . A A . 238 ALA CB 1 1
10 38468 1 1 238 ALA H H 9.602 1.143 4.793 1.00 . A A . 238 ALA H 1 1
10 38469 1 1 238 ALA HA H 9.723 0.026 7.369 1.00 . A A . 238 ALA HA 1 1
10 38470 1 1 238 ALA HB1 H 7.347 0.245 5.533 1.00 . A A . 238 ALA HB1 1 1
10 38471 1 1 238 ALA HB2 H 7.919 1.493 6.638 1.00 . A A . 238 ALA HB2 1 1
10 38472 1 1 238 ALA HB3 H 7.298 -0.029 7.274 1.00 . A A . 238 ALA HB3 1 1
10 38473 1 1 238 ALA N N 10.043 0.508 5.400 1.00 . A A . 238 ALA N 1 1
10 38474 1 1 238 ALA O O 9.448 -2.453 7.118 1.00 . A A . 238 ALA O 1 1
10 38475 1 1 239 LEU C C 9.502 -3.899 3.423 1.00 . A A . 239 LEU C 1 1
10 38476 1 1 239 LEU CA C 8.685 -3.481 4.639 1.00 . A A . 239 LEU CA 1 1
10 38477 1 1 239 LEU CB C 7.208 -3.736 4.353 1.00 . A A . 239 LEU CB 1 1
10 38478 1 1 239 LEU CD1 C 4.846 -3.927 5.164 1.00 . A A . 239 LEU CD1 1 1
10 38479 1 1 239 LEU CD2 C 6.748 -4.397 6.714 1.00 . A A . 239 LEU CD2 1 1
10 38480 1 1 239 LEU CG C 6.270 -3.560 5.545 1.00 . A A . 239 LEU CG 1 1
10 38481 1 1 239 LEU H H 8.763 -1.415 4.265 1.00 . A A . 239 LEU H 1 1
10 38482 1 1 239 LEU HA H 8.987 -4.072 5.488 1.00 . A A . 239 LEU HA 1 1
10 38483 1 1 239 LEU HB2 H 6.894 -3.056 3.576 1.00 . A A . 239 LEU HB2 1 1
10 38484 1 1 239 LEU HB3 H 7.109 -4.739 3.986 1.00 . A A . 239 LEU HB3 1 1
10 38485 1 1 239 LEU HD11 H 4.815 -4.955 4.835 1.00 . A A . 239 LEU HD11 1 1
10 38486 1 1 239 LEU HD12 H 4.510 -3.283 4.367 1.00 . A A . 239 LEU HD12 1 1
10 38487 1 1 239 LEU HD13 H 4.201 -3.806 6.022 1.00 . A A . 239 LEU HD13 1 1
10 38488 1 1 239 LEU HD21 H 6.051 -4.307 7.532 1.00 . A A . 239 LEU HD21 1 1
10 38489 1 1 239 LEU HD22 H 7.720 -4.044 7.026 1.00 . A A . 239 LEU HD22 1 1
10 38490 1 1 239 LEU HD23 H 6.820 -5.430 6.409 1.00 . A A . 239 LEU HD23 1 1
10 38491 1 1 239 LEU HG H 6.277 -2.523 5.851 1.00 . A A . 239 LEU HG 1 1
10 38492 1 1 239 LEU N N 8.880 -2.078 4.969 1.00 . A A . 239 LEU N 1 1
10 38493 1 1 239 LEU O O 9.645 -3.136 2.471 1.00 . A A . 239 LEU O 1 1
10 38494 1 1 240 LEU C C 9.842 -6.709 1.601 1.00 . A A . 240 LEU C 1 1
10 38495 1 1 240 LEU CA C 10.727 -5.708 2.336 1.00 . A A . 240 LEU CA 1 1
10 38496 1 1 240 LEU CB C 12.000 -6.424 2.804 1.00 . A A . 240 LEU CB 1 1
10 38497 1 1 240 LEU CD1 C 14.356 -6.386 3.623 1.00 . A A . 240 LEU CD1 1 1
10 38498 1 1 240 LEU CD2 C 13.610 -4.693 1.955 1.00 . A A . 240 LEU CD2 1 1
10 38499 1 1 240 LEU CG C 13.193 -5.535 3.148 1.00 . A A . 240 LEU CG 1 1
10 38500 1 1 240 LEU H H 9.883 -5.665 4.271 1.00 . A A . 240 LEU H 1 1
10 38501 1 1 240 LEU HA H 10.995 -4.911 1.660 1.00 . A A . 240 LEU HA 1 1
10 38502 1 1 240 LEU HB2 H 11.755 -6.999 3.685 1.00 . A A . 240 LEU HB2 1 1
10 38503 1 1 240 LEU HB3 H 12.304 -7.109 2.025 1.00 . A A . 240 LEU HB3 1 1
10 38504 1 1 240 LEU HD11 H 15.188 -5.748 3.881 1.00 . A A . 240 LEU HD11 1 1
10 38505 1 1 240 LEU HD12 H 14.652 -7.062 2.834 1.00 . A A . 240 LEU HD12 1 1
10 38506 1 1 240 LEU HD13 H 14.055 -6.955 4.491 1.00 . A A . 240 LEU HD13 1 1
10 38507 1 1 240 LEU HD21 H 12.819 -3.999 1.713 1.00 . A A . 240 LEU HD21 1 1
10 38508 1 1 240 LEU HD22 H 13.797 -5.337 1.108 1.00 . A A . 240 LEU HD22 1 1
10 38509 1 1 240 LEU HD23 H 14.509 -4.146 2.195 1.00 . A A . 240 LEU HD23 1 1
10 38510 1 1 240 LEU HG H 12.916 -4.868 3.950 1.00 . A A . 240 LEU HG 1 1
10 38511 1 1 240 LEU N N 10.008 -5.125 3.462 1.00 . A A . 240 LEU N 1 1
10 38512 1 1 240 LEU O O 9.308 -7.639 2.211 1.00 . A A . 240 LEU O 1 1
10 38513 1 1 241 PRO C C 9.810 -8.636 -0.980 1.00 . A A . 241 PRO C 1 1
10 38514 1 1 241 PRO CA C 8.930 -7.474 -0.541 1.00 . A A . 241 PRO CA 1 1
10 38515 1 1 241 PRO CB C 8.514 -6.627 -1.739 1.00 . A A . 241 PRO CB 1 1
10 38516 1 1 241 PRO CD C 10.206 -5.422 -0.514 1.00 . A A . 241 PRO CD 1 1
10 38517 1 1 241 PRO CG C 9.593 -5.609 -1.882 1.00 . A A . 241 PRO CG 1 1
10 38518 1 1 241 PRO HA H 8.055 -7.850 -0.033 1.00 . A A . 241 PRO HA 1 1
10 38519 1 1 241 PRO HB2 H 8.441 -7.253 -2.617 1.00 . A A . 241 PRO HB2 1 1
10 38520 1 1 241 PRO HB3 H 7.559 -6.163 -1.541 1.00 . A A . 241 PRO HB3 1 1
10 38521 1 1 241 PRO HD2 H 11.281 -5.489 -0.578 1.00 . A A . 241 PRO HD2 1 1
10 38522 1 1 241 PRO HD3 H 9.914 -4.471 -0.098 1.00 . A A . 241 PRO HD3 1 1
10 38523 1 1 241 PRO HG2 H 10.338 -5.963 -2.578 1.00 . A A . 241 PRO HG2 1 1
10 38524 1 1 241 PRO HG3 H 9.170 -4.677 -2.230 1.00 . A A . 241 PRO HG3 1 1
10 38525 1 1 241 PRO N N 9.672 -6.537 0.282 1.00 . A A . 241 PRO N 1 1
10 38526 1 1 241 PRO O O 11.015 -8.478 -1.199 1.00 . A A . 241 PRO O 1 1
10 38527 1 1 242 ASN C C 10.508 -10.912 -2.853 1.00 . A A . 242 ASN C 1 1
10 38528 1 1 242 ASN CA C 9.933 -11.007 -1.454 1.00 . A A . 242 ASN CA 1 1
10 38529 1 1 242 ASN CB C 9.018 -12.223 -1.382 1.00 . A A . 242 ASN CB 1 1
10 38530 1 1 242 ASN CG C 8.408 -12.393 -0.018 1.00 . A A . 242 ASN CG 1 1
10 38531 1 1 242 ASN H H 8.247 -9.859 -0.909 1.00 . A A . 242 ASN H 1 1
10 38532 1 1 242 ASN HA H 10.742 -11.133 -0.747 1.00 . A A . 242 ASN HA 1 1
10 38533 1 1 242 ASN HB2 H 8.225 -12.111 -2.103 1.00 . A A . 242 ASN HB2 1 1
10 38534 1 1 242 ASN HB3 H 9.588 -13.111 -1.615 1.00 . A A . 242 ASN HB3 1 1
10 38535 1 1 242 ASN HD21 H 9.931 -13.536 0.533 1.00 . A A . 242 ASN HD21 1 1
10 38536 1 1 242 ASN HD22 H 8.729 -13.241 1.746 1.00 . A A . 242 ASN HD22 1 1
10 38537 1 1 242 ASN N N 9.207 -9.803 -1.092 1.00 . A A . 242 ASN N 1 1
10 38538 1 1 242 ASN ND2 N 9.087 -13.136 0.832 1.00 . A A . 242 ASN ND2 1 1
10 38539 1 1 242 ASN O O 9.790 -10.662 -3.823 1.00 . A A . 242 ASN O 1 1
10 38540 1 1 242 ASN OD1 O 7.334 -11.867 0.264 1.00 . A A . 242 ASN OD1 1 1
10 38541 1 1 243 ARG C C 11.974 -12.435 -5.002 1.00 . A A . 243 ARG C 1 1
10 38542 1 1 243 ARG CA C 12.495 -11.235 -4.218 1.00 . A A . 243 ARG CA 1 1
10 38543 1 1 243 ARG CB C 13.995 -11.357 -3.999 1.00 . A A . 243 ARG CB 1 1
10 38544 1 1 243 ARG CD C 15.889 -12.726 -3.121 1.00 . A A . 243 ARG CD 1 1
10 38545 1 1 243 ARG CG C 14.383 -12.571 -3.190 1.00 . A A . 243 ARG CG 1 1
10 38546 1 1 243 ARG CZ C 17.539 -14.352 -2.273 1.00 . A A . 243 ARG CZ 1 1
10 38547 1 1 243 ARG H H 12.323 -11.230 -2.118 1.00 . A A . 243 ARG H 1 1
10 38548 1 1 243 ARG HA H 12.298 -10.342 -4.772 1.00 . A A . 243 ARG HA 1 1
10 38549 1 1 243 ARG HB2 H 14.481 -11.419 -4.956 1.00 . A A . 243 ARG HB2 1 1
10 38550 1 1 243 ARG HB3 H 14.346 -10.477 -3.481 1.00 . A A . 243 ARG HB3 1 1
10 38551 1 1 243 ARG HD2 H 16.266 -12.852 -4.124 1.00 . A A . 243 ARG HD2 1 1
10 38552 1 1 243 ARG HD3 H 16.307 -11.830 -2.691 1.00 . A A . 243 ARG HD3 1 1
10 38553 1 1 243 ARG HE H 15.599 -14.316 -1.771 1.00 . A A . 243 ARG HE 1 1
10 38554 1 1 243 ARG HG2 H 13.990 -12.458 -2.192 1.00 . A A . 243 ARG HG2 1 1
10 38555 1 1 243 ARG HG3 H 13.954 -13.444 -3.653 1.00 . A A . 243 ARG HG3 1 1
10 38556 1 1 243 ARG HH11 H 18.271 -13.023 -3.614 1.00 . A A . 243 ARG HH11 1 1
10 38557 1 1 243 ARG HH12 H 19.428 -14.147 -2.987 1.00 . A A . 243 ARG HH12 1 1
10 38558 1 1 243 ARG HH21 H 17.119 -15.820 -0.939 1.00 . A A . 243 ARG HH21 1 1
10 38559 1 1 243 ARG HH22 H 18.768 -15.750 -1.467 1.00 . A A . 243 ARG HH22 1 1
10 38560 1 1 243 ARG N N 11.807 -11.137 -2.941 1.00 . A A . 243 ARG N 1 1
10 38561 1 1 243 ARG NE N 16.294 -13.877 -2.315 1.00 . A A . 243 ARG NE 1 1
10 38562 1 1 243 ARG NH1 N 18.487 -13.796 -3.019 1.00 . A A . 243 ARG NH1 1 1
10 38563 1 1 243 ARG NH2 N 17.831 -15.390 -1.497 1.00 . A A . 243 ARG NH2 1 1
10 38564 1 1 243 ARG O O 12.139 -12.526 -6.216 1.00 . A A . 243 ARG O 1 1
10 38565 1 1 244 ASN C C 9.456 -14.175 -5.590 1.00 . A A . 244 ASN C 1 1
10 38566 1 1 244 ASN CA C 10.746 -14.543 -4.871 1.00 . A A . 244 ASN CA 1 1
10 38567 1 1 244 ASN CB C 10.436 -15.588 -3.793 1.00 . A A . 244 ASN CB 1 1
10 38568 1 1 244 ASN CG C 11.659 -16.056 -3.033 1.00 . A A . 244 ASN CG 1 1
10 38569 1 1 244 ASN H H 11.307 -13.243 -3.307 1.00 . A A . 244 ASN H 1 1
10 38570 1 1 244 ASN HA H 11.443 -14.958 -5.581 1.00 . A A . 244 ASN HA 1 1
10 38571 1 1 244 ASN HB2 H 9.746 -15.166 -3.082 1.00 . A A . 244 ASN HB2 1 1
10 38572 1 1 244 ASN HB3 H 9.978 -16.448 -4.261 1.00 . A A . 244 ASN HB3 1 1
10 38573 1 1 244 ASN HD21 H 10.765 -17.779 -2.637 1.00 . A A . 244 ASN HD21 1 1
10 38574 1 1 244 ASN HD22 H 12.363 -17.592 -2.012 1.00 . A A . 244 ASN HD22 1 1
10 38575 1 1 244 ASN N N 11.349 -13.357 -4.279 1.00 . A A . 244 ASN N 1 1
10 38576 1 1 244 ASN ND2 N 11.590 -17.262 -2.508 1.00 . A A . 244 ASN ND2 1 1
10 38577 1 1 244 ASN O O 8.990 -14.901 -6.464 1.00 . A A . 244 ASN O 1 1
10 38578 1 1 244 ASN OD1 O 12.644 -15.332 -2.894 1.00 . A A . 244 ASN OD1 1 1
10 38579 1 1 245 ASN C C 7.903 -11.568 -6.909 1.00 . A A . 245 ASN C 1 1
10 38580 1 1 245 ASN CA C 7.635 -12.587 -5.815 1.00 . A A . 245 ASN CA 1 1
10 38581 1 1 245 ASN CB C 6.702 -11.999 -4.765 1.00 . A A . 245 ASN CB 1 1
10 38582 1 1 245 ASN CG C 6.001 -13.077 -3.977 1.00 . A A . 245 ASN CG 1 1
10 38583 1 1 245 ASN H H 9.294 -12.504 -4.507 1.00 . A A . 245 ASN H 1 1
10 38584 1 1 245 ASN HA H 7.153 -13.445 -6.244 1.00 . A A . 245 ASN HA 1 1
10 38585 1 1 245 ASN HB2 H 7.272 -11.389 -4.081 1.00 . A A . 245 ASN HB2 1 1
10 38586 1 1 245 ASN HB3 H 5.955 -11.391 -5.251 1.00 . A A . 245 ASN HB3 1 1
10 38587 1 1 245 ASN HD21 H 5.888 -11.878 -2.418 1.00 . A A . 245 ASN HD21 1 1
10 38588 1 1 245 ASN HD22 H 5.202 -13.442 -2.221 1.00 . A A . 245 ASN HD22 1 1
10 38589 1 1 245 ASN N N 8.876 -13.045 -5.208 1.00 . A A . 245 ASN N 1 1
10 38590 1 1 245 ASN ND2 N 5.666 -12.770 -2.747 1.00 . A A . 245 ASN ND2 1 1
10 38591 1 1 245 ASN O O 7.295 -11.615 -7.977 1.00 . A A . 245 ASN O 1 1
10 38592 1 1 245 ASN OD1 O 5.764 -14.178 -4.473 1.00 . A A . 245 ASN OD1 1 1
10 38593 1 1 246 MET C C 10.310 -10.034 -8.504 1.00 . A A . 246 MET C 1 1
10 38594 1 1 246 MET CA C 9.161 -9.614 -7.601 1.00 . A A . 246 MET CA 1 1
10 38595 1 1 246 MET CB C 9.522 -8.328 -6.879 1.00 . A A . 246 MET CB 1 1
10 38596 1 1 246 MET CE C 7.121 -5.510 -5.006 1.00 . A A . 246 MET CE 1 1
10 38597 1 1 246 MET CG C 8.334 -7.670 -6.224 1.00 . A A . 246 MET CG 1 1
10 38598 1 1 246 MET H H 9.260 -10.653 -5.771 1.00 . A A . 246 MET H 1 1
10 38599 1 1 246 MET HA H 8.291 -9.430 -8.209 1.00 . A A . 246 MET HA 1 1
10 38600 1 1 246 MET HB2 H 10.255 -8.543 -6.123 1.00 . A A . 246 MET HB2 1 1
10 38601 1 1 246 MET HB3 H 9.944 -7.639 -7.590 1.00 . A A . 246 MET HB3 1 1
10 38602 1 1 246 MET HE1 H 6.504 -5.418 -5.888 1.00 . A A . 246 MET HE1 1 1
10 38603 1 1 246 MET HE2 H 7.206 -4.548 -4.524 1.00 . A A . 246 MET HE2 1 1
10 38604 1 1 246 MET HE3 H 6.669 -6.215 -4.323 1.00 . A A . 246 MET HE3 1 1
10 38605 1 1 246 MET HG2 H 7.579 -7.514 -6.973 1.00 . A A . 246 MET HG2 1 1
10 38606 1 1 246 MET HG3 H 7.952 -8.330 -5.462 1.00 . A A . 246 MET HG3 1 1
10 38607 1 1 246 MET N N 8.814 -10.646 -6.640 1.00 . A A . 246 MET N 1 1
10 38608 1 1 246 MET O O 10.806 -11.158 -8.426 1.00 . A A . 246 MET O 1 1
10 38609 1 1 246 MET SD S 8.748 -6.089 -5.472 1.00 . A A . 246 MET SD 1 1
10 38610 1 1 247 ALA C C 13.153 -9.157 -9.644 1.00 . A A . 247 ALA C 1 1
10 38611 1 1 247 ALA CA C 11.795 -9.358 -10.309 1.00 . A A . 247 ALA CA 1 1
10 38612 1 1 247 ALA CB C 11.650 -8.445 -11.516 1.00 . A A . 247 ALA CB 1 1
10 38613 1 1 247 ALA H H 10.277 -8.237 -9.360 1.00 . A A . 247 ALA H 1 1
10 38614 1 1 247 ALA HA H 11.719 -10.380 -10.650 1.00 . A A . 247 ALA HA 1 1
10 38615 1 1 247 ALA HB1 H 12.424 -8.673 -12.234 1.00 . A A . 247 ALA HB1 1 1
10 38616 1 1 247 ALA HB2 H 11.743 -7.417 -11.203 1.00 . A A . 247 ALA HB2 1 1
10 38617 1 1 247 ALA HB3 H 10.681 -8.597 -11.969 1.00 . A A . 247 ALA HB3 1 1
10 38618 1 1 247 ALA N N 10.713 -9.116 -9.368 1.00 . A A . 247 ALA N 1 1
10 38619 1 1 247 ALA O O 13.565 -7.989 -9.476 1.00 . A A . 247 ALA O 1 1
10 38620 1 1 247 ALA OXT O 13.809 -10.165 -9.310 1.00 . A A . 247 ALA OXT 1 1
11 38621 1 1 1 ASP C C -7.171 -6.658 11.283 1.00 . A A . 1 ASP C 1 1
11 38622 1 1 1 ASP CA C -7.609 -8.055 10.848 1.00 . A A . 1 ASP CA 1 1
11 38623 1 1 1 ASP CB C -6.756 -9.099 11.565 1.00 . A A . 1 ASP CB 1 1
11 38624 1 1 1 ASP CG C -5.288 -8.956 11.230 1.00 . A A . 1 ASP CG 1 1
11 38625 1 1 1 ASP H1 H -7.883 -9.143 9.101 1.00 . A A . 1 ASP H1 1 1
11 38626 1 1 1 ASP H2 H -6.478 -8.206 9.112 1.00 . A A . 1 ASP H2 1 1
11 38627 1 1 1 ASP H3 H -7.990 -7.466 8.886 1.00 . A A . 1 ASP H3 1 1
11 38628 1 1 1 ASP HA H -8.643 -8.197 11.120 1.00 . A A . 1 ASP HA 1 1
11 38629 1 1 1 ASP HB2 H -6.877 -8.986 12.633 1.00 . A A . 1 ASP HB2 1 1
11 38630 1 1 1 ASP HB3 H -7.081 -10.087 11.272 1.00 . A A . 1 ASP HB3 1 1
11 38631 1 1 1 ASP N N -7.483 -8.227 9.385 1.00 . A A . 1 ASP N 1 1
11 38632 1 1 1 ASP O O -7.102 -6.372 12.477 1.00 . A A . 1 ASP O 1 1
11 38633 1 1 1 ASP OD1 O -4.941 -9.071 10.037 1.00 . A A . 1 ASP OD1 1 1
11 38634 1 1 1 ASP OD2 O -4.478 -8.736 12.153 1.00 . A A . 1 ASP OD2 1 1
11 38635 1 1 2 VAL C C -7.729 -3.555 10.693 1.00 . A A . 2 VAL C 1 1
11 38636 1 1 2 VAL CA C -6.493 -4.419 10.654 1.00 . A A . 2 VAL CA 1 1
11 38637 1 1 2 VAL CB C -5.487 -3.840 9.637 1.00 . A A . 2 VAL CB 1 1
11 38638 1 1 2 VAL CG1 C -4.928 -2.508 10.111 1.00 . A A . 2 VAL CG1 1 1
11 38639 1 1 2 VAL CG2 C -4.365 -4.819 9.388 1.00 . A A . 2 VAL CG2 1 1
11 38640 1 1 2 VAL H H -6.986 -6.028 9.380 1.00 . A A . 2 VAL H 1 1
11 38641 1 1 2 VAL HA H -6.038 -4.424 11.633 1.00 . A A . 2 VAL HA 1 1
11 38642 1 1 2 VAL HB H -6.004 -3.674 8.705 1.00 . A A . 2 VAL HB 1 1
11 38643 1 1 2 VAL HG11 H -4.467 -2.636 11.080 1.00 . A A . 2 VAL HG11 1 1
11 38644 1 1 2 VAL HG12 H -5.730 -1.788 10.186 1.00 . A A . 2 VAL HG12 1 1
11 38645 1 1 2 VAL HG13 H -4.191 -2.155 9.404 1.00 . A A . 2 VAL HG13 1 1
11 38646 1 1 2 VAL HG21 H -4.782 -5.780 9.127 1.00 . A A . 2 VAL HG21 1 1
11 38647 1 1 2 VAL HG22 H -3.764 -4.911 10.282 1.00 . A A . 2 VAL HG22 1 1
11 38648 1 1 2 VAL HG23 H -3.751 -4.461 8.575 1.00 . A A . 2 VAL HG23 1 1
11 38649 1 1 2 VAL N N -6.891 -5.778 10.324 1.00 . A A . 2 VAL N 1 1
11 38650 1 1 2 VAL O O -8.725 -3.875 10.054 1.00 . A A . 2 VAL O 1 1
11 38651 1 1 3 SER C C -8.391 -0.214 11.974 1.00 . A A . 3 SER C 1 1
11 38652 1 1 3 SER CA C -8.824 -1.625 11.600 1.00 . A A . 3 SER CA 1 1
11 38653 1 1 3 SER CB C -9.767 -2.209 12.640 1.00 . A A . 3 SER CB 1 1
11 38654 1 1 3 SER H H -6.877 -2.307 11.976 1.00 . A A . 3 SER H 1 1
11 38655 1 1 3 SER HA H -9.329 -1.594 10.644 1.00 . A A . 3 SER HA 1 1
11 38656 1 1 3 SER HB2 H -10.658 -1.612 12.696 1.00 . A A . 3 SER HB2 1 1
11 38657 1 1 3 SER HB3 H -10.020 -3.212 12.342 1.00 . A A . 3 SER HB3 1 1
11 38658 1 1 3 SER HG H -9.778 -1.932 14.580 1.00 . A A . 3 SER HG 1 1
11 38659 1 1 3 SER N N -7.688 -2.499 11.470 1.00 . A A . 3 SER N 1 1
11 38660 1 1 3 SER O O -7.366 -0.023 12.632 1.00 . A A . 3 SER O 1 1
11 38661 1 1 3 SER OG O -9.157 -2.264 13.921 1.00 . A A . 3 SER OG 1 1
11 38662 1 1 4 PHE C C -10.125 3.018 11.656 1.00 . A A . 4 PHE C 1 1
11 38663 1 1 4 PHE CA C -8.887 2.158 11.847 1.00 . A A . 4 PHE CA 1 1
11 38664 1 1 4 PHE CB C -7.762 2.669 10.953 1.00 . A A . 4 PHE CB 1 1
11 38665 1 1 4 PHE CD1 C -6.701 4.616 12.119 1.00 . A A . 4 PHE CD1 1 1
11 38666 1 1 4 PHE CD2 C -8.013 5.040 10.176 1.00 . A A . 4 PHE CD2 1 1
11 38667 1 1 4 PHE CE1 C -6.433 5.964 12.236 1.00 . A A . 4 PHE CE1 1 1
11 38668 1 1 4 PHE CE2 C -7.752 6.391 10.289 1.00 . A A . 4 PHE CE2 1 1
11 38669 1 1 4 PHE CG C -7.492 4.139 11.089 1.00 . A A . 4 PHE CG 1 1
11 38670 1 1 4 PHE CZ C -6.959 6.853 11.320 1.00 . A A . 4 PHE CZ 1 1
11 38671 1 1 4 PHE H H -9.951 0.549 10.992 1.00 . A A . 4 PHE H 1 1
11 38672 1 1 4 PHE HA H -8.574 2.219 12.877 1.00 . A A . 4 PHE HA 1 1
11 38673 1 1 4 PHE HB2 H -6.851 2.143 11.201 1.00 . A A . 4 PHE HB2 1 1
11 38674 1 1 4 PHE HB3 H -8.013 2.471 9.922 1.00 . A A . 4 PHE HB3 1 1
11 38675 1 1 4 PHE HD1 H -6.295 3.920 12.837 1.00 . A A . 4 PHE HD1 1 1
11 38676 1 1 4 PHE HD2 H -8.643 4.677 9.375 1.00 . A A . 4 PHE HD2 1 1
11 38677 1 1 4 PHE HE1 H -5.814 6.323 13.044 1.00 . A A . 4 PHE HE1 1 1
11 38678 1 1 4 PHE HE2 H -8.164 7.085 9.571 1.00 . A A . 4 PHE HE2 1 1
11 38679 1 1 4 PHE HZ H -6.749 7.906 11.410 1.00 . A A . 4 PHE HZ 1 1
11 38680 1 1 4 PHE N N -9.172 0.767 11.547 1.00 . A A . 4 PHE N 1 1
11 38681 1 1 4 PHE O O -10.800 2.946 10.628 1.00 . A A . 4 PHE O 1 1
11 38682 1 1 5 ARG C C -10.973 6.112 12.163 1.00 . A A . 5 ARG C 1 1
11 38683 1 1 5 ARG CA C -11.518 4.756 12.595 1.00 . A A . 5 ARG CA 1 1
11 38684 1 1 5 ARG CB C -12.192 4.896 13.954 1.00 . A A . 5 ARG CB 1 1
11 38685 1 1 5 ARG CD C -13.574 2.788 14.040 1.00 . A A . 5 ARG CD 1 1
11 38686 1 1 5 ARG CG C -12.432 3.574 14.662 1.00 . A A . 5 ARG CG 1 1
11 38687 1 1 5 ARG CZ C -14.767 0.651 14.445 1.00 . A A . 5 ARG CZ 1 1
11 38688 1 1 5 ARG H H -9.918 3.737 13.500 1.00 . A A . 5 ARG H 1 1
11 38689 1 1 5 ARG HA H -12.235 4.406 11.873 1.00 . A A . 5 ARG HA 1 1
11 38690 1 1 5 ARG HB2 H -11.579 5.517 14.588 1.00 . A A . 5 ARG HB2 1 1
11 38691 1 1 5 ARG HB3 H -13.145 5.375 13.809 1.00 . A A . 5 ARG HB3 1 1
11 38692 1 1 5 ARG HD2 H -14.462 3.400 14.057 1.00 . A A . 5 ARG HD2 1 1
11 38693 1 1 5 ARG HD3 H -13.318 2.553 13.019 1.00 . A A . 5 ARG HD3 1 1
11 38694 1 1 5 ARG HE H -13.285 1.379 15.574 1.00 . A A . 5 ARG HE 1 1
11 38695 1 1 5 ARG HG2 H -11.533 2.982 14.595 1.00 . A A . 5 ARG HG2 1 1
11 38696 1 1 5 ARG HG3 H -12.660 3.768 15.698 1.00 . A A . 5 ARG HG3 1 1
11 38697 1 1 5 ARG HH11 H -15.357 1.611 12.756 1.00 . A A . 5 ARG HH11 1 1
11 38698 1 1 5 ARG HH12 H -16.201 0.135 13.116 1.00 . A A . 5 ARG HH12 1 1
11 38699 1 1 5 ARG HH21 H -14.396 -0.563 16.025 1.00 . A A . 5 ARG HH21 1 1
11 38700 1 1 5 ARG HH22 H -15.660 -1.089 14.964 1.00 . A A . 5 ARG HH22 1 1
11 38701 1 1 5 ARG N N -10.440 3.796 12.672 1.00 . A A . 5 ARG N 1 1
11 38702 1 1 5 ARG NE N -13.833 1.546 14.773 1.00 . A A . 5 ARG NE 1 1
11 38703 1 1 5 ARG NH1 N -15.501 0.812 13.354 1.00 . A A . 5 ARG NH1 1 1
11 38704 1 1 5 ARG NH2 N -14.955 -0.419 15.203 1.00 . A A . 5 ARG NH2 1 1
11 38705 1 1 5 ARG O O -9.991 6.595 12.724 1.00 . A A . 5 ARG O 1 1
11 38706 1 1 6 LEU C C -11.663 9.040 11.881 1.00 . A A . 6 LEU C 1 1
11 38707 1 1 6 LEU CA C -11.279 8.082 10.774 1.00 . A A . 6 LEU CA 1 1
11 38708 1 1 6 LEU CB C -12.048 8.467 9.512 1.00 . A A . 6 LEU CB 1 1
11 38709 1 1 6 LEU CD1 C -10.130 9.231 8.115 1.00 . A A . 6 LEU CD1 1 1
11 38710 1 1 6 LEU CD2 C -10.882 6.858 7.983 1.00 . A A . 6 LEU CD2 1 1
11 38711 1 1 6 LEU CG C -11.316 8.294 8.189 1.00 . A A . 6 LEU CG 1 1
11 38712 1 1 6 LEU H H -12.290 6.234 10.655 1.00 . A A . 6 LEU H 1 1
11 38713 1 1 6 LEU HA H -10.219 8.144 10.586 1.00 . A A . 6 LEU HA 1 1
11 38714 1 1 6 LEU HB2 H -12.947 7.870 9.477 1.00 . A A . 6 LEU HB2 1 1
11 38715 1 1 6 LEU HB3 H -12.334 9.503 9.603 1.00 . A A . 6 LEU HB3 1 1
11 38716 1 1 6 LEU HD11 H -9.450 9.019 8.926 1.00 . A A . 6 LEU HD11 1 1
11 38717 1 1 6 LEU HD12 H -10.479 10.250 8.196 1.00 . A A . 6 LEU HD12 1 1
11 38718 1 1 6 LEU HD13 H -9.626 9.098 7.171 1.00 . A A . 6 LEU HD13 1 1
11 38719 1 1 6 LEU HD21 H -10.212 6.565 8.777 1.00 . A A . 6 LEU HD21 1 1
11 38720 1 1 6 LEU HD22 H -10.379 6.770 7.031 1.00 . A A . 6 LEU HD22 1 1
11 38721 1 1 6 LEU HD23 H -11.753 6.220 7.990 1.00 . A A . 6 LEU HD23 1 1
11 38722 1 1 6 LEU HG H -11.990 8.551 7.390 1.00 . A A . 6 LEU HG 1 1
11 38723 1 1 6 LEU N N -11.601 6.719 11.164 1.00 . A A . 6 LEU N 1 1
11 38724 1 1 6 LEU O O -11.045 10.086 12.058 1.00 . A A . 6 LEU O 1 1
11 38725 1 1 7 SER C C -12.098 9.726 14.721 1.00 . A A . 7 SER C 1 1
11 38726 1 1 7 SER CA C -13.202 9.499 13.695 1.00 . A A . 7 SER CA 1 1
11 38727 1 1 7 SER CB C -14.417 8.832 14.339 1.00 . A A . 7 SER CB 1 1
11 38728 1 1 7 SER H H -13.161 7.838 12.397 1.00 . A A . 7 SER H 1 1
11 38729 1 1 7 SER HA H -13.499 10.453 13.289 1.00 . A A . 7 SER HA 1 1
11 38730 1 1 7 SER HB2 H -15.181 8.703 13.587 1.00 . A A . 7 SER HB2 1 1
11 38731 1 1 7 SER HB3 H -14.131 7.868 14.732 1.00 . A A . 7 SER HB3 1 1
11 38732 1 1 7 SER HG H -15.704 10.123 15.074 1.00 . A A . 7 SER HG 1 1
11 38733 1 1 7 SER N N -12.713 8.683 12.600 1.00 . A A . 7 SER N 1 1
11 38734 1 1 7 SER O O -11.640 8.791 15.382 1.00 . A A . 7 SER O 1 1
11 38735 1 1 7 SER OG O -14.944 9.621 15.395 1.00 . A A . 7 SER OG 1 1
11 38736 1 1 8 GLY C C -9.230 10.930 15.287 1.00 . A A . 8 GLY C 1 1
11 38737 1 1 8 GLY CA C -10.617 11.317 15.770 1.00 . A A . 8 GLY CA 1 1
11 38738 1 1 8 GLY H H -12.056 11.667 14.257 1.00 . A A . 8 GLY H 1 1
11 38739 1 1 8 GLY HA2 H -10.640 12.383 15.940 1.00 . A A . 8 GLY HA2 1 1
11 38740 1 1 8 GLY HA3 H -10.813 10.812 16.703 1.00 . A A . 8 GLY HA3 1 1
11 38741 1 1 8 GLY N N -11.661 10.972 14.828 1.00 . A A . 8 GLY N 1 1
11 38742 1 1 8 GLY O O -8.295 10.857 16.085 1.00 . A A . 8 GLY O 1 1
11 38743 1 1 9 ALA C C -6.751 11.349 13.717 1.00 . A A . 9 ALA C 1 1
11 38744 1 1 9 ALA CA C -7.814 10.318 13.392 1.00 . A A . 9 ALA CA 1 1
11 38745 1 1 9 ALA CB C -7.951 10.159 11.884 1.00 . A A . 9 ALA CB 1 1
11 38746 1 1 9 ALA H H -9.901 10.678 13.412 1.00 . A A . 9 ALA H 1 1
11 38747 1 1 9 ALA HA H -7.493 9.377 13.802 1.00 . A A . 9 ALA HA 1 1
11 38748 1 1 9 ALA HB1 H -8.259 11.101 11.452 1.00 . A A . 9 ALA HB1 1 1
11 38749 1 1 9 ALA HB2 H -8.694 9.405 11.667 1.00 . A A . 9 ALA HB2 1 1
11 38750 1 1 9 ALA HB3 H -7.002 9.862 11.461 1.00 . A A . 9 ALA HB3 1 1
11 38751 1 1 9 ALA N N -9.102 10.657 13.989 1.00 . A A . 9 ALA N 1 1
11 38752 1 1 9 ALA O O -7.024 12.551 13.761 1.00 . A A . 9 ALA O 1 1
11 38753 1 1 10 THR C C -3.150 11.124 13.614 1.00 . A A . 10 THR C 1 1
11 38754 1 1 10 THR CA C -4.406 11.717 14.232 1.00 . A A . 10 THR CA 1 1
11 38755 1 1 10 THR CB C -4.172 11.883 15.746 1.00 . A A . 10 THR CB 1 1
11 38756 1 1 10 THR CG2 C -5.411 12.429 16.428 1.00 . A A . 10 THR CG2 1 1
11 38757 1 1 10 THR H H -5.403 9.897 13.916 1.00 . A A . 10 THR H 1 1
11 38758 1 1 10 THR HA H -4.601 12.684 13.802 1.00 . A A . 10 THR HA 1 1
11 38759 1 1 10 THR HB H -3.362 12.581 15.895 1.00 . A A . 10 THR HB 1 1
11 38760 1 1 10 THR HG1 H -3.507 10.776 17.240 1.00 . A A . 10 THR HG1 1 1
11 38761 1 1 10 THR HG21 H -6.245 11.768 16.231 1.00 . A A . 10 THR HG21 1 1
11 38762 1 1 10 THR HG22 H -5.627 13.410 16.033 1.00 . A A . 10 THR HG22 1 1
11 38763 1 1 10 THR HG23 H -5.241 12.493 17.491 1.00 . A A . 10 THR HG23 1 1
11 38764 1 1 10 THR N N -5.538 10.864 13.942 1.00 . A A . 10 THR N 1 1
11 38765 1 1 10 THR O O -3.204 10.039 13.025 1.00 . A A . 10 THR O 1 1
11 38766 1 1 10 THR OG1 O -3.817 10.624 16.334 1.00 . A A . 10 THR OG1 1 1
11 38767 1 1 11 SER C C -0.392 10.005 13.922 1.00 . A A . 11 SER C 1 1
11 38768 1 1 11 SER CA C -0.770 11.304 13.228 1.00 . A A . 11 SER CA 1 1
11 38769 1 1 11 SER CB C 0.336 12.349 13.396 1.00 . A A . 11 SER CB 1 1
11 38770 1 1 11 SER H H -2.043 12.664 14.243 1.00 . A A . 11 SER H 1 1
11 38771 1 1 11 SER HA H -0.915 11.102 12.177 1.00 . A A . 11 SER HA 1 1
11 38772 1 1 11 SER HB2 H 0.500 12.533 14.447 1.00 . A A . 11 SER HB2 1 1
11 38773 1 1 11 SER HB3 H 1.247 11.983 12.947 1.00 . A A . 11 SER HB3 1 1
11 38774 1 1 11 SER HG H -0.529 13.373 11.963 1.00 . A A . 11 SER HG 1 1
11 38775 1 1 11 SER N N -2.027 11.805 13.760 1.00 . A A . 11 SER N 1 1
11 38776 1 1 11 SER O O 0.014 9.035 13.279 1.00 . A A . 11 SER O 1 1
11 38777 1 1 11 SER OG O -0.026 13.569 12.768 1.00 . A A . 11 SER OG 1 1
11 38778 1 1 12 SER C C -1.284 7.691 15.714 1.00 . A A . 12 SER C 1 1
11 38779 1 1 12 SER CA C -0.284 8.798 16.018 1.00 . A A . 12 SER CA 1 1
11 38780 1 1 12 SER CB C -0.296 9.140 17.507 1.00 . A A . 12 SER CB 1 1
11 38781 1 1 12 SER H H -0.899 10.789 15.688 1.00 . A A . 12 SER H 1 1
11 38782 1 1 12 SER HA H 0.697 8.453 15.744 1.00 . A A . 12 SER HA 1 1
11 38783 1 1 12 SER HB2 H -1.289 9.445 17.798 1.00 . A A . 12 SER HB2 1 1
11 38784 1 1 12 SER HB3 H -0.004 8.270 18.076 1.00 . A A . 12 SER HB3 1 1
11 38785 1 1 12 SER HG H 1.219 10.301 17.046 1.00 . A A . 12 SER HG 1 1
11 38786 1 1 12 SER N N -0.572 9.982 15.233 1.00 . A A . 12 SER N 1 1
11 38787 1 1 12 SER O O -0.924 6.521 15.707 1.00 . A A . 12 SER O 1 1
11 38788 1 1 12 SER OG O 0.610 10.196 17.787 1.00 . A A . 12 SER OG 1 1
11 38789 1 1 13 SER C C -3.283 6.390 13.824 1.00 . A A . 13 SER C 1 1
11 38790 1 1 13 SER CA C -3.556 7.064 15.153 1.00 . A A . 13 SER CA 1 1
11 38791 1 1 13 SER CB C -4.947 7.698 15.130 1.00 . A A . 13 SER CB 1 1
11 38792 1 1 13 SER H H -2.742 9.017 15.349 1.00 . A A . 13 SER H 1 1
11 38793 1 1 13 SER HA H -3.512 6.323 15.935 1.00 . A A . 13 SER HA 1 1
11 38794 1 1 13 SER HB2 H -5.017 8.367 14.289 1.00 . A A . 13 SER HB2 1 1
11 38795 1 1 13 SER HB3 H -5.689 6.921 15.031 1.00 . A A . 13 SER HB3 1 1
11 38796 1 1 13 SER HG H -4.601 9.181 16.372 1.00 . A A . 13 SER HG 1 1
11 38797 1 1 13 SER N N -2.525 8.061 15.417 1.00 . A A . 13 SER N 1 1
11 38798 1 1 13 SER O O -3.421 5.177 13.681 1.00 . A A . 13 SER O 1 1
11 38799 1 1 13 SER OG O -5.207 8.424 16.316 1.00 . A A . 13 SER OG 1 1
11 38800 1 1 14 TYR C C -1.275 5.867 11.599 1.00 . A A . 14 TYR C 1 1
11 38801 1 1 14 TYR CA C -2.551 6.692 11.545 1.00 . A A . 14 TYR CA 1 1
11 38802 1 1 14 TYR CB C -2.400 7.859 10.588 1.00 . A A . 14 TYR CB 1 1
11 38803 1 1 14 TYR CD1 C -0.558 7.493 8.940 1.00 . A A . 14 TYR CD1 1 1
11 38804 1 1 14 TYR CD2 C -2.787 7.067 8.236 1.00 . A A . 14 TYR CD2 1 1
11 38805 1 1 14 TYR CE1 C -0.090 7.142 7.694 1.00 . A A . 14 TYR CE1 1 1
11 38806 1 1 14 TYR CE2 C -2.332 6.712 6.986 1.00 . A A . 14 TYR CE2 1 1
11 38807 1 1 14 TYR CG C -1.907 7.463 9.227 1.00 . A A . 14 TYR CG 1 1
11 38808 1 1 14 TYR CZ C -0.978 6.752 6.718 1.00 . A A . 14 TYR CZ 1 1
11 38809 1 1 14 TYR H H -2.815 8.160 13.026 1.00 . A A . 14 TYR H 1 1
11 38810 1 1 14 TYR HA H -3.359 6.062 11.212 1.00 . A A . 14 TYR HA 1 1
11 38811 1 1 14 TYR HB2 H -3.358 8.338 10.470 1.00 . A A . 14 TYR HB2 1 1
11 38812 1 1 14 TYR HB3 H -1.699 8.568 11.004 1.00 . A A . 14 TYR HB3 1 1
11 38813 1 1 14 TYR HD1 H 0.133 7.798 9.715 1.00 . A A . 14 TYR HD1 1 1
11 38814 1 1 14 TYR HD2 H -3.845 7.035 8.456 1.00 . A A . 14 TYR HD2 1 1
11 38815 1 1 14 TYR HE1 H 0.968 7.173 7.489 1.00 . A A . 14 TYR HE1 1 1
11 38816 1 1 14 TYR HE2 H -3.033 6.411 6.223 1.00 . A A . 14 TYR HE2 1 1
11 38817 1 1 14 TYR HH H -1.093 6.757 4.803 1.00 . A A . 14 TYR HH 1 1
11 38818 1 1 14 TYR N N -2.885 7.193 12.855 1.00 . A A . 14 TYR N 1 1
11 38819 1 1 14 TYR O O -1.191 4.800 10.994 1.00 . A A . 14 TYR O 1 1
11 38820 1 1 14 TYR OH O -0.511 6.399 5.476 1.00 . A A . 14 TYR OH 1 1
11 38821 1 1 15 GLY C C 0.609 4.265 13.157 1.00 . A A . 15 GLY C 1 1
11 38822 1 1 15 GLY CA C 0.924 5.618 12.561 1.00 . A A . 15 GLY CA 1 1
11 38823 1 1 15 GLY H H -0.367 7.285 12.675 1.00 . A A . 15 GLY H 1 1
11 38824 1 1 15 GLY HA2 H 1.445 5.479 11.624 1.00 . A A . 15 GLY HA2 1 1
11 38825 1 1 15 GLY HA3 H 1.557 6.165 13.242 1.00 . A A . 15 GLY HA3 1 1
11 38826 1 1 15 GLY N N -0.285 6.377 12.320 1.00 . A A . 15 GLY N 1 1
11 38827 1 1 15 GLY O O 1.144 3.251 12.719 1.00 . A A . 15 GLY O 1 1
11 38828 1 1 16 VAL C C -1.407 2.134 13.656 1.00 . A A . 16 VAL C 1 1
11 38829 1 1 16 VAL CA C -0.765 3.005 14.728 1.00 . A A . 16 VAL CA 1 1
11 38830 1 1 16 VAL CB C -1.789 3.263 15.848 1.00 . A A . 16 VAL CB 1 1
11 38831 1 1 16 VAL CG1 C -2.501 1.978 16.244 1.00 . A A . 16 VAL CG1 1 1
11 38832 1 1 16 VAL CG2 C -1.116 3.879 17.061 1.00 . A A . 16 VAL CG2 1 1
11 38833 1 1 16 VAL H H -0.615 5.109 14.504 1.00 . A A . 16 VAL H 1 1
11 38834 1 1 16 VAL HA H 0.077 2.476 15.152 1.00 . A A . 16 VAL HA 1 1
11 38835 1 1 16 VAL HB H -2.521 3.961 15.472 1.00 . A A . 16 VAL HB 1 1
11 38836 1 1 16 VAL HG11 H -1.772 1.252 16.571 1.00 . A A . 16 VAL HG11 1 1
11 38837 1 1 16 VAL HG12 H -3.040 1.589 15.393 1.00 . A A . 16 VAL HG12 1 1
11 38838 1 1 16 VAL HG13 H -3.192 2.181 17.047 1.00 . A A . 16 VAL HG13 1 1
11 38839 1 1 16 VAL HG21 H -0.365 3.201 17.438 1.00 . A A . 16 VAL HG21 1 1
11 38840 1 1 16 VAL HG22 H -1.854 4.063 17.827 1.00 . A A . 16 VAL HG22 1 1
11 38841 1 1 16 VAL HG23 H -0.650 4.811 16.779 1.00 . A A . 16 VAL HG23 1 1
11 38842 1 1 16 VAL N N -0.274 4.252 14.153 1.00 . A A . 16 VAL N 1 1
11 38843 1 1 16 VAL O O -1.143 0.942 13.579 1.00 . A A . 16 VAL O 1 1
11 38844 1 1 17 PHE C C -2.006 1.347 10.822 1.00 . A A . 17 PHE C 1 1
11 38845 1 1 17 PHE CA C -2.961 2.037 11.786 1.00 . A A . 17 PHE CA 1 1
11 38846 1 1 17 PHE CB C -3.875 3.013 11.042 1.00 . A A . 17 PHE CB 1 1
11 38847 1 1 17 PHE CD1 C -4.897 1.204 9.626 1.00 . A A . 17 PHE CD1 1 1
11 38848 1 1 17 PHE CD2 C -4.413 3.308 8.619 1.00 . A A . 17 PHE CD2 1 1
11 38849 1 1 17 PHE CE1 C -5.380 0.734 8.423 1.00 . A A . 17 PHE CE1 1 1
11 38850 1 1 17 PHE CE2 C -4.896 2.846 7.413 1.00 . A A . 17 PHE CE2 1 1
11 38851 1 1 17 PHE CG C -4.407 2.495 9.737 1.00 . A A . 17 PHE CG 1 1
11 38852 1 1 17 PHE CZ C -5.380 1.556 7.314 1.00 . A A . 17 PHE CZ 1 1
11 38853 1 1 17 PHE H H -2.343 3.723 12.887 1.00 . A A . 17 PHE H 1 1
11 38854 1 1 17 PHE HA H -3.569 1.287 12.270 1.00 . A A . 17 PHE HA 1 1
11 38855 1 1 17 PHE HB2 H -4.722 3.252 11.670 1.00 . A A . 17 PHE HB2 1 1
11 38856 1 1 17 PHE HB3 H -3.323 3.919 10.838 1.00 . A A . 17 PHE HB3 1 1
11 38857 1 1 17 PHE HD1 H -4.894 0.562 10.495 1.00 . A A . 17 PHE HD1 1 1
11 38858 1 1 17 PHE HD2 H -4.034 4.317 8.697 1.00 . A A . 17 PHE HD2 1 1
11 38859 1 1 17 PHE HE1 H -5.755 -0.274 8.347 1.00 . A A . 17 PHE HE1 1 1
11 38860 1 1 17 PHE HE2 H -4.895 3.491 6.547 1.00 . A A . 17 PHE HE2 1 1
11 38861 1 1 17 PHE HZ H -5.755 1.190 6.371 1.00 . A A . 17 PHE HZ 1 1
11 38862 1 1 17 PHE N N -2.232 2.750 12.819 1.00 . A A . 17 PHE N 1 1
11 38863 1 1 17 PHE O O -2.150 0.162 10.537 1.00 . A A . 17 PHE O 1 1
11 38864 1 1 18 ILE C C 0.818 0.535 10.053 1.00 . A A . 18 ILE C 1 1
11 38865 1 1 18 ILE CA C -0.075 1.555 9.390 1.00 . A A . 18 ILE CA 1 1
11 38866 1 1 18 ILE CB C 0.775 2.679 8.794 1.00 . A A . 18 ILE CB 1 1
11 38867 1 1 18 ILE CD1 C -1.034 3.034 7.045 1.00 . A A . 18 ILE CD1 1 1
11 38868 1 1 18 ILE CG1 C -0.125 3.674 8.075 1.00 . A A . 18 ILE CG1 1 1
11 38869 1 1 18 ILE CG2 C 1.816 2.105 7.852 1.00 . A A . 18 ILE CG2 1 1
11 38870 1 1 18 ILE H H -0.934 3.019 10.633 1.00 . A A . 18 ILE H 1 1
11 38871 1 1 18 ILE HA H -0.622 1.073 8.591 1.00 . A A . 18 ILE HA 1 1
11 38872 1 1 18 ILE HB H 1.283 3.188 9.604 1.00 . A A . 18 ILE HB 1 1
11 38873 1 1 18 ILE HD11 H -1.623 3.801 6.557 1.00 . A A . 18 ILE HD11 1 1
11 38874 1 1 18 ILE HD12 H -1.691 2.329 7.536 1.00 . A A . 18 ILE HD12 1 1
11 38875 1 1 18 ILE HD13 H -0.437 2.515 6.311 1.00 . A A . 18 ILE HD13 1 1
11 38876 1 1 18 ILE HG12 H -0.748 4.176 8.803 1.00 . A A . 18 ILE HG12 1 1
11 38877 1 1 18 ILE HG13 H 0.491 4.399 7.577 1.00 . A A . 18 ILE HG13 1 1
11 38878 1 1 18 ILE HG21 H 2.455 2.898 7.491 1.00 . A A . 18 ILE HG21 1 1
11 38879 1 1 18 ILE HG22 H 1.324 1.629 7.016 1.00 . A A . 18 ILE HG22 1 1
11 38880 1 1 18 ILE HG23 H 2.409 1.375 8.385 1.00 . A A . 18 ILE HG23 1 1
11 38881 1 1 18 ILE N N -1.027 2.086 10.339 1.00 . A A . 18 ILE N 1 1
11 38882 1 1 18 ILE O O 1.137 -0.504 9.477 1.00 . A A . 18 ILE O 1 1
11 38883 1 1 19 SER C C 1.156 -1.407 12.220 1.00 . A A . 19 SER C 1 1
11 38884 1 1 19 SER CA C 1.954 -0.111 12.081 1.00 . A A . 19 SER CA 1 1
11 38885 1 1 19 SER CB C 2.243 0.482 13.455 1.00 . A A . 19 SER CB 1 1
11 38886 1 1 19 SER H H 1.016 1.739 11.617 1.00 . A A . 19 SER H 1 1
11 38887 1 1 19 SER HA H 2.888 -0.327 11.583 1.00 . A A . 19 SER HA 1 1
11 38888 1 1 19 SER HB2 H 1.310 0.786 13.909 1.00 . A A . 19 SER HB2 1 1
11 38889 1 1 19 SER HB3 H 2.722 -0.261 14.072 1.00 . A A . 19 SER HB3 1 1
11 38890 1 1 19 SER HG H 2.546 2.395 13.151 1.00 . A A . 19 SER HG 1 1
11 38891 1 1 19 SER N N 1.218 0.841 11.265 1.00 . A A . 19 SER N 1 1
11 38892 1 1 19 SER O O 1.676 -2.492 11.984 1.00 . A A . 19 SER O 1 1
11 38893 1 1 19 SER OG O 3.090 1.617 13.357 1.00 . A A . 19 SER OG 1 1
11 38894 1 1 20 ASN C C -1.150 -3.127 11.350 1.00 . A A . 20 ASN C 1 1
11 38895 1 1 20 ASN CA C -1.029 -2.414 12.681 1.00 . A A . 20 ASN CA 1 1
11 38896 1 1 20 ASN CB C -2.413 -1.960 13.138 1.00 . A A . 20 ASN CB 1 1
11 38897 1 1 20 ASN CG C -2.507 -1.755 14.639 1.00 . A A . 20 ASN CG 1 1
11 38898 1 1 20 ASN H H -0.474 -0.373 12.759 1.00 . A A . 20 ASN H 1 1
11 38899 1 1 20 ASN HA H -0.622 -3.100 13.409 1.00 . A A . 20 ASN HA 1 1
11 38900 1 1 20 ASN HB2 H -2.654 -1.026 12.652 1.00 . A A . 20 ASN HB2 1 1
11 38901 1 1 20 ASN HB3 H -3.136 -2.706 12.844 1.00 . A A . 20 ASN HB3 1 1
11 38902 1 1 20 ASN HD21 H -4.457 -2.131 14.586 1.00 . A A . 20 ASN HD21 1 1
11 38903 1 1 20 ASN HD22 H -3.802 -1.762 16.143 1.00 . A A . 20 ASN HD22 1 1
11 38904 1 1 20 ASN N N -0.121 -1.275 12.576 1.00 . A A . 20 ASN N 1 1
11 38905 1 1 20 ASN ND2 N -3.707 -1.899 15.178 1.00 . A A . 20 ASN ND2 1 1
11 38906 1 1 20 ASN O O -1.240 -4.353 11.288 1.00 . A A . 20 ASN O 1 1
11 38907 1 1 20 ASN OD1 O -1.512 -1.471 15.312 1.00 . A A . 20 ASN OD1 1 1
11 38908 1 1 21 LEU C C -0.011 -3.725 8.660 1.00 . A A . 21 LEU C 1 1
11 38909 1 1 21 LEU CA C -1.233 -2.869 8.950 1.00 . A A . 21 LEU CA 1 1
11 38910 1 1 21 LEU CB C -1.339 -1.708 7.967 1.00 . A A . 21 LEU CB 1 1
11 38911 1 1 21 LEU CD1 C -2.555 -3.110 6.336 1.00 . A A . 21 LEU CD1 1 1
11 38912 1 1 21 LEU CD2 C -1.600 -0.901 5.631 1.00 . A A . 21 LEU CD2 1 1
11 38913 1 1 21 LEU CG C -1.419 -2.120 6.516 1.00 . A A . 21 LEU CG 1 1
11 38914 1 1 21 LEU H H -1.124 -1.369 10.399 1.00 . A A . 21 LEU H 1 1
11 38915 1 1 21 LEU HA H -2.118 -3.482 8.878 1.00 . A A . 21 LEU HA 1 1
11 38916 1 1 21 LEU HB2 H -2.228 -1.144 8.209 1.00 . A A . 21 LEU HB2 1 1
11 38917 1 1 21 LEU HB3 H -0.477 -1.063 8.093 1.00 . A A . 21 LEU HB3 1 1
11 38918 1 1 21 LEU HD11 H -2.647 -3.374 5.294 1.00 . A A . 21 LEU HD11 1 1
11 38919 1 1 21 LEU HD12 H -3.478 -2.663 6.685 1.00 . A A . 21 LEU HD12 1 1
11 38920 1 1 21 LEU HD13 H -2.346 -3.997 6.920 1.00 . A A . 21 LEU HD13 1 1
11 38921 1 1 21 LEU HD21 H -0.724 -0.271 5.709 1.00 . A A . 21 LEU HD21 1 1
11 38922 1 1 21 LEU HD22 H -2.471 -0.350 5.955 1.00 . A A . 21 LEU HD22 1 1
11 38923 1 1 21 LEU HD23 H -1.729 -1.214 4.607 1.00 . A A . 21 LEU HD23 1 1
11 38924 1 1 21 LEU HG H -0.497 -2.606 6.242 1.00 . A A . 21 LEU HG 1 1
11 38925 1 1 21 LEU N N -1.160 -2.344 10.285 1.00 . A A . 21 LEU N 1 1
11 38926 1 1 21 LEU O O -0.119 -4.823 8.119 1.00 . A A . 21 LEU O 1 1
11 38927 1 1 22 ARG C C 2.350 -5.198 9.821 1.00 . A A . 22 ARG C 1 1
11 38928 1 1 22 ARG CA C 2.387 -3.960 8.935 1.00 . A A . 22 ARG CA 1 1
11 38929 1 1 22 ARG CB C 3.568 -3.076 9.329 1.00 . A A . 22 ARG CB 1 1
11 38930 1 1 22 ARG CD C 4.767 -0.899 9.033 1.00 . A A . 22 ARG CD 1 1
11 38931 1 1 22 ARG CG C 3.758 -1.862 8.434 1.00 . A A . 22 ARG CG 1 1
11 38932 1 1 22 ARG CZ C 5.034 1.531 8.686 1.00 . A A . 22 ARG CZ 1 1
11 38933 1 1 22 ARG H H 1.155 -2.321 9.463 1.00 . A A . 22 ARG H 1 1
11 38934 1 1 22 ARG HA H 2.496 -4.264 7.905 1.00 . A A . 22 ARG HA 1 1
11 38935 1 1 22 ARG HB2 H 3.419 -2.728 10.340 1.00 . A A . 22 ARG HB2 1 1
11 38936 1 1 22 ARG HB3 H 4.469 -3.665 9.293 1.00 . A A . 22 ARG HB3 1 1
11 38937 1 1 22 ARG HD2 H 4.410 -0.589 10.001 1.00 . A A . 22 ARG HD2 1 1
11 38938 1 1 22 ARG HD3 H 5.708 -1.412 9.145 1.00 . A A . 22 ARG HD3 1 1
11 38939 1 1 22 ARG HE H 5.044 0.150 7.233 1.00 . A A . 22 ARG HE 1 1
11 38940 1 1 22 ARG HG2 H 4.112 -2.189 7.468 1.00 . A A . 22 ARG HG2 1 1
11 38941 1 1 22 ARG HG3 H 2.810 -1.356 8.323 1.00 . A A . 22 ARG HG3 1 1
11 38942 1 1 22 ARG HH11 H 4.836 0.993 10.632 1.00 . A A . 22 ARG HH11 1 1
11 38943 1 1 22 ARG HH12 H 4.971 2.702 10.339 1.00 . A A . 22 ARG HH12 1 1
11 38944 1 1 22 ARG HH21 H 5.247 2.416 6.871 1.00 . A A . 22 ARG HH21 1 1
11 38945 1 1 22 ARG HH22 H 5.240 3.498 8.242 1.00 . A A . 22 ARG HH22 1 1
11 38946 1 1 22 ARG N N 1.142 -3.222 9.061 1.00 . A A . 22 ARG N 1 1
11 38947 1 1 22 ARG NE N 4.966 0.288 8.203 1.00 . A A . 22 ARG NE 1 1
11 38948 1 1 22 ARG NH1 N 4.946 1.756 9.991 1.00 . A A . 22 ARG NH1 1 1
11 38949 1 1 22 ARG NH2 N 5.187 2.559 7.865 1.00 . A A . 22 ARG NH2 1 1
11 38950 1 1 22 ARG O O 2.934 -6.225 9.496 1.00 . A A . 22 ARG O 1 1
11 38951 1 1 23 LYS C C 0.723 -7.330 11.333 1.00 . A A . 23 LYS C 1 1
11 38952 1 1 23 LYS CA C 1.535 -6.175 11.902 1.00 . A A . 23 LYS CA 1 1
11 38953 1 1 23 LYS CB C 0.894 -5.677 13.194 1.00 . A A . 23 LYS CB 1 1
11 38954 1 1 23 LYS CD C 1.171 -4.375 15.323 1.00 . A A . 23 LYS CD 1 1
11 38955 1 1 23 LYS CE C 1.058 -5.584 16.233 1.00 . A A . 23 LYS CE 1 1
11 38956 1 1 23 LYS CG C 1.787 -4.740 13.986 1.00 . A A . 23 LYS CG 1 1
11 38957 1 1 23 LYS H H 1.182 -4.238 11.131 1.00 . A A . 23 LYS H 1 1
11 38958 1 1 23 LYS HA H 2.532 -6.526 12.121 1.00 . A A . 23 LYS HA 1 1
11 38959 1 1 23 LYS HB2 H -0.016 -5.144 12.947 1.00 . A A . 23 LYS HB2 1 1
11 38960 1 1 23 LYS HB3 H 0.652 -6.524 13.815 1.00 . A A . 23 LYS HB3 1 1
11 38961 1 1 23 LYS HD2 H 1.791 -3.634 15.802 1.00 . A A . 23 LYS HD2 1 1
11 38962 1 1 23 LYS HD3 H 0.185 -3.969 15.152 1.00 . A A . 23 LYS HD3 1 1
11 38963 1 1 23 LYS HE2 H 0.564 -5.286 17.143 1.00 . A A . 23 LYS HE2 1 1
11 38964 1 1 23 LYS HE3 H 0.468 -6.334 15.732 1.00 . A A . 23 LYS HE3 1 1
11 38965 1 1 23 LYS HG2 H 2.736 -5.218 14.152 1.00 . A A . 23 LYS HG2 1 1
11 38966 1 1 23 LYS HG3 H 1.934 -3.840 13.415 1.00 . A A . 23 LYS HG3 1 1
11 38967 1 1 23 LYS HZ1 H 2.861 -6.503 15.707 1.00 . A A . 23 LYS HZ1 1 1
11 38968 1 1 23 LYS HZ2 H 2.280 -6.952 17.230 1.00 . A A . 23 LYS HZ2 1 1
11 38969 1 1 23 LYS HZ3 H 2.988 -5.436 17.011 1.00 . A A . 23 LYS HZ3 1 1
11 38970 1 1 23 LYS N N 1.648 -5.086 10.944 1.00 . A A . 23 LYS N 1 1
11 38971 1 1 23 LYS NZ N 2.388 -6.159 16.569 1.00 . A A . 23 LYS NZ 1 1
11 38972 1 1 23 LYS O O 0.987 -8.496 11.633 1.00 . A A . 23 LYS O 1 1
11 38973 1 1 24 ALA C C -0.288 -8.792 8.855 1.00 . A A . 24 ALA C 1 1
11 38974 1 1 24 ALA CA C -1.097 -8.014 9.881 1.00 . A A . 24 ALA CA 1 1
11 38975 1 1 24 ALA CB C -2.302 -7.360 9.222 1.00 . A A . 24 ALA CB 1 1
11 38976 1 1 24 ALA H H -0.433 -6.053 10.317 1.00 . A A . 24 ALA H 1 1
11 38977 1 1 24 ALA HA H -1.448 -8.690 10.646 1.00 . A A . 24 ALA HA 1 1
11 38978 1 1 24 ALA HB1 H -1.966 -6.633 8.495 1.00 . A A . 24 ALA HB1 1 1
11 38979 1 1 24 ALA HB2 H -2.901 -6.863 9.974 1.00 . A A . 24 ALA HB2 1 1
11 38980 1 1 24 ALA HB3 H -2.898 -8.113 8.729 1.00 . A A . 24 ALA HB3 1 1
11 38981 1 1 24 ALA N N -0.264 -7.003 10.511 1.00 . A A . 24 ALA N 1 1
11 38982 1 1 24 ALA O O -0.449 -10.002 8.705 1.00 . A A . 24 ALA O 1 1
11 38983 1 1 25 LEU C C 2.559 -9.475 7.817 1.00 . A A . 25 LEU C 1 1
11 38984 1 1 25 LEU CA C 1.450 -8.651 7.159 1.00 . A A . 25 LEU CA 1 1
11 38985 1 1 25 LEU CB C 2.036 -7.534 6.290 1.00 . A A . 25 LEU CB 1 1
11 38986 1 1 25 LEU CD1 C 1.616 -5.561 4.788 1.00 . A A . 25 LEU CD1 1 1
11 38987 1 1 25 LEU CD2 C -0.251 -7.132 5.319 1.00 . A A . 25 LEU CD2 1 1
11 38988 1 1 25 LEU CG C 1.019 -6.477 5.839 1.00 . A A . 25 LEU CG 1 1
11 38989 1 1 25 LEU H H 0.638 -7.116 8.332 1.00 . A A . 25 LEU H 1 1
11 38990 1 1 25 LEU HA H 0.853 -9.298 6.536 1.00 . A A . 25 LEU HA 1 1
11 38991 1 1 25 LEU HB2 H 2.817 -7.042 6.851 1.00 . A A . 25 LEU HB2 1 1
11 38992 1 1 25 LEU HB3 H 2.471 -7.981 5.410 1.00 . A A . 25 LEU HB3 1 1
11 38993 1 1 25 LEU HD11 H 0.897 -4.799 4.520 1.00 . A A . 25 LEU HD11 1 1
11 38994 1 1 25 LEU HD12 H 1.869 -6.137 3.912 1.00 . A A . 25 LEU HD12 1 1
11 38995 1 1 25 LEU HD13 H 2.506 -5.092 5.179 1.00 . A A . 25 LEU HD13 1 1
11 38996 1 1 25 LEU HD21 H 0.009 -7.918 4.630 1.00 . A A . 25 LEU HD21 1 1
11 38997 1 1 25 LEU HD22 H -0.857 -6.395 4.814 1.00 . A A . 25 LEU HD22 1 1
11 38998 1 1 25 LEU HD23 H -0.804 -7.549 6.148 1.00 . A A . 25 LEU HD23 1 1
11 38999 1 1 25 LEU HG H 0.752 -5.870 6.691 1.00 . A A . 25 LEU HG 1 1
11 39000 1 1 25 LEU N N 0.580 -8.074 8.162 1.00 . A A . 25 LEU N 1 1
11 39001 1 1 25 LEU O O 3.419 -8.934 8.513 1.00 . A A . 25 LEU O 1 1
11 39002 1 1 26 PRO C C 4.925 -11.495 7.547 1.00 . A A . 26 PRO C 1 1
11 39003 1 1 26 PRO CA C 3.547 -11.711 8.174 1.00 . A A . 26 PRO CA 1 1
11 39004 1 1 26 PRO CB C 3.020 -13.111 7.820 1.00 . A A . 26 PRO CB 1 1
11 39005 1 1 26 PRO CD C 1.516 -11.523 6.853 1.00 . A A . 26 PRO CD 1 1
11 39006 1 1 26 PRO CG C 1.599 -12.915 7.407 1.00 . A A . 26 PRO CG 1 1
11 39007 1 1 26 PRO HA H 3.624 -11.612 9.247 1.00 . A A . 26 PRO HA 1 1
11 39008 1 1 26 PRO HB2 H 3.608 -13.524 7.016 1.00 . A A . 26 PRO HB2 1 1
11 39009 1 1 26 PRO HB3 H 3.090 -13.752 8.687 1.00 . A A . 26 PRO HB3 1 1
11 39010 1 1 26 PRO HD2 H 1.753 -11.515 5.800 1.00 . A A . 26 PRO HD2 1 1
11 39011 1 1 26 PRO HD3 H 0.533 -11.105 7.027 1.00 . A A . 26 PRO HD3 1 1
11 39012 1 1 26 PRO HG2 H 1.334 -13.636 6.648 1.00 . A A . 26 PRO HG2 1 1
11 39013 1 1 26 PRO HG3 H 0.950 -13.016 8.264 1.00 . A A . 26 PRO HG3 1 1
11 39014 1 1 26 PRO N N 2.535 -10.801 7.623 1.00 . A A . 26 PRO N 1 1
11 39015 1 1 26 PRO O O 5.059 -10.781 6.554 1.00 . A A . 26 PRO O 1 1
11 39016 1 1 27 TYR C C 8.144 -13.206 7.982 1.00 . A A . 27 TYR C 1 1
11 39017 1 1 27 TYR CA C 7.304 -12.003 7.603 1.00 . A A . 27 TYR CA 1 1
11 39018 1 1 27 TYR CB C 7.964 -10.715 8.122 1.00 . A A . 27 TYR CB 1 1
11 39019 1 1 27 TYR CD1 C 9.263 -10.993 10.273 1.00 . A A . 27 TYR CD1 1 1
11 39020 1 1 27 TYR CD2 C 7.027 -10.176 10.405 1.00 . A A . 27 TYR CD2 1 1
11 39021 1 1 27 TYR CE1 C 9.377 -10.915 11.647 1.00 . A A . 27 TYR CE1 1 1
11 39022 1 1 27 TYR CE2 C 7.135 -10.094 11.779 1.00 . A A . 27 TYR CE2 1 1
11 39023 1 1 27 TYR CG C 8.086 -10.627 9.629 1.00 . A A . 27 TYR CG 1 1
11 39024 1 1 27 TYR CZ C 8.311 -10.465 12.394 1.00 . A A . 27 TYR CZ 1 1
11 39025 1 1 27 TYR H H 5.769 -12.742 8.865 1.00 . A A . 27 TYR H 1 1
11 39026 1 1 27 TYR HA H 7.256 -11.964 6.524 1.00 . A A . 27 TYR HA 1 1
11 39027 1 1 27 TYR HB2 H 8.961 -10.649 7.714 1.00 . A A . 27 TYR HB2 1 1
11 39028 1 1 27 TYR HB3 H 7.395 -9.869 7.783 1.00 . A A . 27 TYR HB3 1 1
11 39029 1 1 27 TYR HD1 H 10.096 -11.344 9.685 1.00 . A A . 27 TYR HD1 1 1
11 39030 1 1 27 TYR HD2 H 6.108 -9.887 9.920 1.00 . A A . 27 TYR HD2 1 1
11 39031 1 1 27 TYR HE1 H 10.299 -11.203 12.130 1.00 . A A . 27 TYR HE1 1 1
11 39032 1 1 27 TYR HE2 H 6.301 -9.741 12.364 1.00 . A A . 27 TYR HE2 1 1
11 39033 1 1 27 TYR HH H 9.287 -10.044 13.999 1.00 . A A . 27 TYR HH 1 1
11 39034 1 1 27 TYR N N 5.940 -12.149 8.101 1.00 . A A . 27 TYR N 1 1
11 39035 1 1 27 TYR O O 8.111 -13.692 9.112 1.00 . A A . 27 TYR O 1 1
11 39036 1 1 27 TYR OH O 8.418 -10.391 13.765 1.00 . A A . 27 TYR OH 1 1
11 39037 1 1 28 GLU C C 11.011 -14.598 7.701 1.00 . A A . 28 GLU C 1 1
11 39038 1 1 28 GLU CA C 9.641 -14.917 7.131 1.00 . A A . 28 GLU CA 1 1
11 39039 1 1 28 GLU CB C 9.750 -15.621 5.781 1.00 . A A . 28 GLU CB 1 1
11 39040 1 1 28 GLU CD C 10.429 -15.490 3.360 1.00 . A A . 28 GLU CD 1 1
11 39041 1 1 28 GLU CG C 10.435 -14.796 4.707 1.00 . A A . 28 GLU CG 1 1
11 39042 1 1 28 GLU H H 8.843 -13.250 6.118 1.00 . A A . 28 GLU H 1 1
11 39043 1 1 28 GLU HA H 9.127 -15.566 7.822 1.00 . A A . 28 GLU HA 1 1
11 39044 1 1 28 GLU HB2 H 10.298 -16.542 5.906 1.00 . A A . 28 GLU HB2 1 1
11 39045 1 1 28 GLU HB3 H 8.750 -15.846 5.439 1.00 . A A . 28 GLU HB3 1 1
11 39046 1 1 28 GLU HG2 H 9.923 -13.850 4.614 1.00 . A A . 28 GLU HG2 1 1
11 39047 1 1 28 GLU HG3 H 11.460 -14.623 5.003 1.00 . A A . 28 GLU HG3 1 1
11 39048 1 1 28 GLU N N 8.848 -13.715 6.988 1.00 . A A . 28 GLU N 1 1
11 39049 1 1 28 GLU O O 11.694 -15.478 8.232 1.00 . A A . 28 GLU O 1 1
11 39050 1 1 28 GLU OE1 O 9.345 -15.609 2.744 1.00 . A A . 28 GLU OE1 1 1
11 39051 1 1 28 GLU OE2 O 11.508 -15.934 2.915 1.00 . A A . 28 GLU OE2 1 1
11 39052 1 1 29 ARG C C 12.763 -11.367 7.992 1.00 . A A . 29 ARG C 1 1
11 39053 1 1 29 ARG CA C 12.663 -12.876 8.141 1.00 . A A . 29 ARG CA 1 1
11 39054 1 1 29 ARG CB C 13.813 -13.520 7.376 1.00 . A A . 29 ARG CB 1 1
11 39055 1 1 29 ARG CD C 15.263 -13.392 5.354 1.00 . A A . 29 ARG CD 1 1
11 39056 1 1 29 ARG CG C 13.955 -12.979 5.980 1.00 . A A . 29 ARG CG 1 1
11 39057 1 1 29 ARG CZ C 17.654 -12.893 5.720 1.00 . A A . 29 ARG CZ 1 1
11 39058 1 1 29 ARG H H 10.828 -12.686 7.128 1.00 . A A . 29 ARG H 1 1
11 39059 1 1 29 ARG HA H 12.714 -13.150 9.175 1.00 . A A . 29 ARG HA 1 1
11 39060 1 1 29 ARG HB2 H 14.733 -13.337 7.897 1.00 . A A . 29 ARG HB2 1 1
11 39061 1 1 29 ARG HB3 H 13.642 -14.579 7.314 1.00 . A A . 29 ARG HB3 1 1
11 39062 1 1 29 ARG HD2 H 15.235 -14.449 5.176 1.00 . A A . 29 ARG HD2 1 1
11 39063 1 1 29 ARG HD3 H 15.364 -12.868 4.422 1.00 . A A . 29 ARG HD3 1 1
11 39064 1 1 29 ARG HE H 16.267 -12.978 7.162 1.00 . A A . 29 ARG HE 1 1
11 39065 1 1 29 ARG HG2 H 13.145 -13.355 5.377 1.00 . A A . 29 ARG HG2 1 1
11 39066 1 1 29 ARG HG3 H 13.908 -11.903 6.022 1.00 . A A . 29 ARG HG3 1 1
11 39067 1 1 29 ARG HH11 H 17.151 -13.271 3.792 1.00 . A A . 29 ARG HH11 1 1
11 39068 1 1 29 ARG HH12 H 18.823 -12.889 4.062 1.00 . A A . 29 ARG HH12 1 1
11 39069 1 1 29 ARG HH21 H 18.470 -12.484 7.530 1.00 . A A . 29 ARG HH21 1 1
11 39070 1 1 29 ARG HH22 H 19.576 -12.446 6.193 1.00 . A A . 29 ARG HH22 1 1
11 39071 1 1 29 ARG N N 11.397 -13.330 7.608 1.00 . A A . 29 ARG N 1 1
11 39072 1 1 29 ARG NE N 16.421 -13.071 6.194 1.00 . A A . 29 ARG NE 1 1
11 39073 1 1 29 ARG NH1 N 17.895 -13.030 4.422 1.00 . A A . 29 ARG NH1 1 1
11 39074 1 1 29 ARG NH2 N 18.645 -12.583 6.546 1.00 . A A . 29 ARG NH2 1 1
11 39075 1 1 29 ARG O O 11.758 -10.697 7.780 1.00 . A A . 29 ARG O 1 1
11 39076 1 1 30 LYS C C 15.641 -9.177 7.435 1.00 . A A . 30 LYS C 1 1
11 39077 1 1 30 LYS CA C 14.211 -9.433 7.860 1.00 . A A . 30 LYS CA 1 1
11 39078 1 1 30 LYS CB C 13.822 -8.567 9.061 1.00 . A A . 30 LYS CB 1 1
11 39079 1 1 30 LYS CD C 15.390 -9.444 10.824 1.00 . A A . 30 LYS CD 1 1
11 39080 1 1 30 LYS CE C 15.524 -9.709 12.314 1.00 . A A . 30 LYS CE 1 1
11 39081 1 1 30 LYS CG C 13.946 -9.225 10.421 1.00 . A A . 30 LYS CG 1 1
11 39082 1 1 30 LYS H H 14.730 -11.414 8.354 1.00 . A A . 30 LYS H 1 1
11 39083 1 1 30 LYS HA H 13.582 -9.152 7.034 1.00 . A A . 30 LYS HA 1 1
11 39084 1 1 30 LYS HB2 H 14.452 -7.691 9.062 1.00 . A A . 30 LYS HB2 1 1
11 39085 1 1 30 LYS HB3 H 12.801 -8.249 8.935 1.00 . A A . 30 LYS HB3 1 1
11 39086 1 1 30 LYS HD2 H 15.775 -10.292 10.283 1.00 . A A . 30 LYS HD2 1 1
11 39087 1 1 30 LYS HD3 H 15.961 -8.572 10.567 1.00 . A A . 30 LYS HD3 1 1
11 39088 1 1 30 LYS HE2 H 15.052 -10.651 12.542 1.00 . A A . 30 LYS HE2 1 1
11 39089 1 1 30 LYS HE3 H 16.572 -9.763 12.561 1.00 . A A . 30 LYS HE3 1 1
11 39090 1 1 30 LYS HG2 H 13.476 -8.586 11.146 1.00 . A A . 30 LYS HG2 1 1
11 39091 1 1 30 LYS HG3 H 13.438 -10.178 10.397 1.00 . A A . 30 LYS HG3 1 1
11 39092 1 1 30 LYS HZ1 H 15.283 -7.705 12.882 1.00 . A A . 30 LYS HZ1 1 1
11 39093 1 1 30 LYS HZ2 H 15.067 -8.810 14.143 1.00 . A A . 30 LYS HZ2 1 1
11 39094 1 1 30 LYS HZ3 H 13.864 -8.623 12.974 1.00 . A A . 30 LYS HZ3 1 1
11 39095 1 1 30 LYS N N 13.972 -10.838 8.109 1.00 . A A . 30 LYS N 1 1
11 39096 1 1 30 LYS NZ N 14.889 -8.639 13.134 1.00 . A A . 30 LYS NZ 1 1
11 39097 1 1 30 LYS O O 16.594 -9.514 8.133 1.00 . A A . 30 LYS O 1 1
11 39098 1 1 31 LEU C C 17.382 -6.812 6.158 1.00 . A A . 31 LEU C 1 1
11 39099 1 1 31 LEU CA C 17.069 -8.223 5.743 1.00 . A A . 31 LEU CA 1 1
11 39100 1 1 31 LEU CB C 17.126 -8.358 4.226 1.00 . A A . 31 LEU CB 1 1
11 39101 1 1 31 LEU CD1 C 15.682 -10.350 3.732 1.00 . A A . 31 LEU CD1 1 1
11 39102 1 1 31 LEU CD2 C 17.669 -9.862 2.301 1.00 . A A . 31 LEU CD2 1 1
11 39103 1 1 31 LEU CG C 17.093 -9.792 3.703 1.00 . A A . 31 LEU CG 1 1
11 39104 1 1 31 LEU H H 14.975 -8.354 5.759 1.00 . A A . 31 LEU H 1 1
11 39105 1 1 31 LEU HA H 17.801 -8.883 6.184 1.00 . A A . 31 LEU HA 1 1
11 39106 1 1 31 LEU HB2 H 16.284 -7.825 3.813 1.00 . A A . 31 LEU HB2 1 1
11 39107 1 1 31 LEU HB3 H 18.032 -7.890 3.878 1.00 . A A . 31 LEU HB3 1 1
11 39108 1 1 31 LEU HD11 H 15.344 -10.420 4.757 1.00 . A A . 31 LEU HD11 1 1
11 39109 1 1 31 LEU HD12 H 15.674 -11.331 3.283 1.00 . A A . 31 LEU HD12 1 1
11 39110 1 1 31 LEU HD13 H 15.022 -9.696 3.180 1.00 . A A . 31 LEU HD13 1 1
11 39111 1 1 31 LEU HD21 H 17.096 -9.222 1.646 1.00 . A A . 31 LEU HD21 1 1
11 39112 1 1 31 LEU HD22 H 17.621 -10.880 1.943 1.00 . A A . 31 LEU HD22 1 1
11 39113 1 1 31 LEU HD23 H 18.698 -9.534 2.317 1.00 . A A . 31 LEU HD23 1 1
11 39114 1 1 31 LEU HG H 17.705 -10.406 4.347 1.00 . A A . 31 LEU HG 1 1
11 39115 1 1 31 LEU N N 15.775 -8.587 6.267 1.00 . A A . 31 LEU N 1 1
11 39116 1 1 31 LEU O O 16.699 -5.871 5.757 1.00 . A A . 31 LEU O 1 1
11 39117 1 1 32 TYR C C 17.684 -5.015 8.601 1.00 . A A . 32 TYR C 1 1
11 39118 1 1 32 TYR CA C 18.758 -5.431 7.611 1.00 . A A . 32 TYR CA 1 1
11 39119 1 1 32 TYR CB C 18.985 -4.337 6.563 1.00 . A A . 32 TYR CB 1 1
11 39120 1 1 32 TYR CD1 C 20.154 -5.156 4.492 1.00 . A A . 32 TYR CD1 1 1
11 39121 1 1 32 TYR CD2 C 21.466 -4.124 6.188 1.00 . A A . 32 TYR CD2 1 1
11 39122 1 1 32 TYR CE1 C 21.286 -5.344 3.724 1.00 . A A . 32 TYR CE1 1 1
11 39123 1 1 32 TYR CE2 C 22.605 -4.309 5.430 1.00 . A A . 32 TYR CE2 1 1
11 39124 1 1 32 TYR CG C 20.225 -4.545 5.731 1.00 . A A . 32 TYR CG 1 1
11 39125 1 1 32 TYR CZ C 22.510 -4.919 4.199 1.00 . A A . 32 TYR CZ 1 1
11 39126 1 1 32 TYR H H 18.890 -7.497 7.225 1.00 . A A . 32 TYR H 1 1
11 39127 1 1 32 TYR HA H 19.675 -5.600 8.150 1.00 . A A . 32 TYR HA 1 1
11 39128 1 1 32 TYR HB2 H 18.140 -4.313 5.892 1.00 . A A . 32 TYR HB2 1 1
11 39129 1 1 32 TYR HB3 H 19.068 -3.384 7.057 1.00 . A A . 32 TYR HB3 1 1
11 39130 1 1 32 TYR HD1 H 19.191 -5.490 4.129 1.00 . A A . 32 TYR HD1 1 1
11 39131 1 1 32 TYR HD2 H 21.533 -3.648 7.154 1.00 . A A . 32 TYR HD2 1 1
11 39132 1 1 32 TYR HE1 H 21.210 -5.822 2.758 1.00 . A A . 32 TYR HE1 1 1
11 39133 1 1 32 TYR HE2 H 23.562 -3.976 5.802 1.00 . A A . 32 TYR HE2 1 1
11 39134 1 1 32 TYR HH H 23.460 -4.847 2.527 1.00 . A A . 32 TYR HH 1 1
11 39135 1 1 32 TYR N N 18.384 -6.696 7.001 1.00 . A A . 32 TYR N 1 1
11 39136 1 1 32 TYR O O 17.485 -3.829 8.862 1.00 . A A . 32 TYR O 1 1
11 39137 1 1 32 TYR OH O 23.644 -5.105 3.435 1.00 . A A . 32 TYR OH 1 1
11 39138 1 1 33 ASP C C 14.614 -5.381 9.431 1.00 . A A . 33 ASP C 1 1
11 39139 1 1 33 ASP CA C 15.905 -5.860 10.089 1.00 . A A . 33 ASP CA 1 1
11 39140 1 1 33 ASP CB C 16.346 -4.934 11.218 1.00 . A A . 33 ASP CB 1 1
11 39141 1 1 33 ASP CG C 15.323 -4.824 12.331 1.00 . A A . 33 ASP CG 1 1
11 39142 1 1 33 ASP H H 17.161 -6.927 8.778 1.00 . A A . 33 ASP H 1 1
11 39143 1 1 33 ASP HA H 15.713 -6.829 10.506 1.00 . A A . 33 ASP HA 1 1
11 39144 1 1 33 ASP HB2 H 17.268 -5.309 11.636 1.00 . A A . 33 ASP HB2 1 1
11 39145 1 1 33 ASP HB3 H 16.520 -3.957 10.806 1.00 . A A . 33 ASP HB3 1 1
11 39146 1 1 33 ASP N N 16.967 -6.026 9.099 1.00 . A A . 33 ASP N 1 1
11 39147 1 1 33 ASP O O 13.557 -5.334 10.063 1.00 . A A . 33 ASP O 1 1
11 39148 1 1 33 ASP OD1 O 14.747 -3.728 12.516 1.00 . A A . 33 ASP OD1 1 1
11 39149 1 1 33 ASP OD2 O 15.085 -5.841 13.025 1.00 . A A . 33 ASP OD2 1 1
11 39150 1 1 34 ILE C C 12.691 -5.956 7.149 1.00 . A A . 34 ILE C 1 1
11 39151 1 1 34 ILE CA C 13.537 -4.706 7.361 1.00 . A A . 34 ILE CA 1 1
11 39152 1 1 34 ILE CB C 13.929 -4.126 5.989 1.00 . A A . 34 ILE CB 1 1
11 39153 1 1 34 ILE CD1 C 14.595 -1.887 7.009 1.00 . A A . 34 ILE CD1 1 1
11 39154 1 1 34 ILE CG1 C 15.009 -3.048 6.137 1.00 . A A . 34 ILE CG1 1 1
11 39155 1 1 34 ILE CG2 C 12.703 -3.555 5.300 1.00 . A A . 34 ILE CG2 1 1
11 39156 1 1 34 ILE H H 15.581 -5.061 7.720 1.00 . A A . 34 ILE H 1 1
11 39157 1 1 34 ILE HA H 12.962 -3.968 7.900 1.00 . A A . 34 ILE HA 1 1
11 39158 1 1 34 ILE HB H 14.310 -4.927 5.380 1.00 . A A . 34 ILE HB 1 1
11 39159 1 1 34 ILE HD11 H 14.376 -2.245 8.003 1.00 . A A . 34 ILE HD11 1 1
11 39160 1 1 34 ILE HD12 H 13.713 -1.425 6.592 1.00 . A A . 34 ILE HD12 1 1
11 39161 1 1 34 ILE HD13 H 15.395 -1.164 7.053 1.00 . A A . 34 ILE HD13 1 1
11 39162 1 1 34 ILE HG12 H 15.891 -3.491 6.576 1.00 . A A . 34 ILE HG12 1 1
11 39163 1 1 34 ILE HG13 H 15.257 -2.659 5.160 1.00 . A A . 34 ILE HG13 1 1
11 39164 1 1 34 ILE HG21 H 12.305 -2.745 5.892 1.00 . A A . 34 ILE HG21 1 1
11 39165 1 1 34 ILE HG22 H 11.955 -4.327 5.201 1.00 . A A . 34 ILE HG22 1 1
11 39166 1 1 34 ILE HG23 H 12.978 -3.188 4.325 1.00 . A A . 34 ILE HG23 1 1
11 39167 1 1 34 ILE N N 14.705 -5.049 8.153 1.00 . A A . 34 ILE N 1 1
11 39168 1 1 34 ILE O O 13.148 -6.902 6.503 1.00 . A A . 34 ILE O 1 1
11 39169 1 1 35 PRO C C 10.411 -7.705 6.231 1.00 . A A . 35 PRO C 1 1
11 39170 1 1 35 PRO CA C 10.621 -7.186 7.648 1.00 . A A . 35 PRO CA 1 1
11 39171 1 1 35 PRO CB C 9.287 -6.721 8.236 1.00 . A A . 35 PRO CB 1 1
11 39172 1 1 35 PRO CD C 10.811 -4.874 8.399 1.00 . A A . 35 PRO CD 1 1
11 39173 1 1 35 PRO CG C 9.608 -5.508 9.038 1.00 . A A . 35 PRO CG 1 1
11 39174 1 1 35 PRO HA H 11.027 -7.978 8.257 1.00 . A A . 35 PRO HA 1 1
11 39175 1 1 35 PRO HB2 H 8.599 -6.494 7.435 1.00 . A A . 35 PRO HB2 1 1
11 39176 1 1 35 PRO HB3 H 8.875 -7.505 8.855 1.00 . A A . 35 PRO HB3 1 1
11 39177 1 1 35 PRO HD2 H 10.507 -4.106 7.701 1.00 . A A . 35 PRO HD2 1 1
11 39178 1 1 35 PRO HD3 H 11.464 -4.461 9.157 1.00 . A A . 35 PRO HD3 1 1
11 39179 1 1 35 PRO HG2 H 8.772 -4.825 9.017 1.00 . A A . 35 PRO HG2 1 1
11 39180 1 1 35 PRO HG3 H 9.830 -5.792 10.055 1.00 . A A . 35 PRO HG3 1 1
11 39181 1 1 35 PRO N N 11.465 -5.990 7.697 1.00 . A A . 35 PRO N 1 1
11 39182 1 1 35 PRO O O 9.798 -7.041 5.392 1.00 . A A . 35 PRO O 1 1
11 39183 1 1 36 LEU C C 9.414 -10.392 4.853 1.00 . A A . 36 LEU C 1 1
11 39184 1 1 36 LEU CA C 10.691 -9.584 4.728 1.00 . A A . 36 LEU CA 1 1
11 39185 1 1 36 LEU CB C 11.847 -10.514 4.365 1.00 . A A . 36 LEU CB 1 1
11 39186 1 1 36 LEU CD1 C 11.592 -10.321 1.881 1.00 . A A . 36 LEU CD1 1 1
11 39187 1 1 36 LEU CD2 C 12.708 -12.326 2.847 1.00 . A A . 36 LEU CD2 1 1
11 39188 1 1 36 LEU CG C 11.635 -11.276 3.061 1.00 . A A . 36 LEU CG 1 1
11 39189 1 1 36 LEU H H 11.505 -9.324 6.655 1.00 . A A . 36 LEU H 1 1
11 39190 1 1 36 LEU HA H 10.566 -8.847 3.951 1.00 . A A . 36 LEU HA 1 1
11 39191 1 1 36 LEU HB2 H 12.749 -9.926 4.284 1.00 . A A . 36 LEU HB2 1 1
11 39192 1 1 36 LEU HB3 H 11.971 -11.232 5.162 1.00 . A A . 36 LEU HB3 1 1
11 39193 1 1 36 LEU HD11 H 11.444 -10.882 0.971 1.00 . A A . 36 LEU HD11 1 1
11 39194 1 1 36 LEU HD12 H 12.527 -9.782 1.823 1.00 . A A . 36 LEU HD12 1 1
11 39195 1 1 36 LEU HD13 H 10.779 -9.622 2.009 1.00 . A A . 36 LEU HD13 1 1
11 39196 1 1 36 LEU HD21 H 12.603 -12.753 1.861 1.00 . A A . 36 LEU HD21 1 1
11 39197 1 1 36 LEU HD22 H 12.603 -13.103 3.587 1.00 . A A . 36 LEU HD22 1 1
11 39198 1 1 36 LEU HD23 H 13.682 -11.869 2.939 1.00 . A A . 36 LEU HD23 1 1
11 39199 1 1 36 LEU HG H 10.683 -11.780 3.120 1.00 . A A . 36 LEU HG 1 1
11 39200 1 1 36 LEU N N 10.942 -8.891 5.974 1.00 . A A . 36 LEU N 1 1
11 39201 1 1 36 LEU O O 9.373 -11.363 5.608 1.00 . A A . 36 LEU O 1 1
11 39202 1 1 37 LEU C C 7.193 -12.137 3.853 1.00 . A A . 37 LEU C 1 1
11 39203 1 1 37 LEU CA C 7.084 -10.641 4.161 1.00 . A A . 37 LEU CA 1 1
11 39204 1 1 37 LEU CB C 6.158 -9.956 3.158 1.00 . A A . 37 LEU CB 1 1
11 39205 1 1 37 LEU CD1 C 5.295 -7.823 2.169 1.00 . A A . 37 LEU CD1 1 1
11 39206 1 1 37 LEU CD2 C 5.430 -8.071 4.649 1.00 . A A . 37 LEU CD2 1 1
11 39207 1 1 37 LEU CG C 6.070 -8.435 3.317 1.00 . A A . 37 LEU CG 1 1
11 39208 1 1 37 LEU H H 8.516 -9.225 3.512 1.00 . A A . 37 LEU H 1 1
11 39209 1 1 37 LEU HA H 6.681 -10.515 5.154 1.00 . A A . 37 LEU HA 1 1
11 39210 1 1 37 LEU HB2 H 6.512 -10.177 2.161 1.00 . A A . 37 LEU HB2 1 1
11 39211 1 1 37 LEU HB3 H 5.166 -10.366 3.272 1.00 . A A . 37 LEU HB3 1 1
11 39212 1 1 37 LEU HD11 H 4.293 -8.226 2.155 1.00 . A A . 37 LEU HD11 1 1
11 39213 1 1 37 LEU HD12 H 5.789 -8.052 1.236 1.00 . A A . 37 LEU HD12 1 1
11 39214 1 1 37 LEU HD13 H 5.249 -6.751 2.298 1.00 . A A . 37 LEU HD13 1 1
11 39215 1 1 37 LEU HD21 H 4.433 -8.486 4.693 1.00 . A A . 37 LEU HD21 1 1
11 39216 1 1 37 LEU HD22 H 5.376 -6.998 4.740 1.00 . A A . 37 LEU HD22 1 1
11 39217 1 1 37 LEU HD23 H 6.024 -8.473 5.457 1.00 . A A . 37 LEU HD23 1 1
11 39218 1 1 37 LEU HG H 7.068 -8.022 3.304 1.00 . A A . 37 LEU HG 1 1
11 39219 1 1 37 LEU N N 8.391 -9.990 4.116 1.00 . A A . 37 LEU N 1 1
11 39220 1 1 37 LEU O O 8.240 -12.619 3.429 1.00 . A A . 37 LEU O 1 1
11 39221 1 1 38 ARG C C 5.506 -14.608 2.476 1.00 . A A . 38 ARG C 1 1
11 39222 1 1 38 ARG CA C 6.138 -14.313 3.822 1.00 . A A . 38 ARG CA 1 1
11 39223 1 1 38 ARG CB C 5.417 -15.105 4.915 1.00 . A A . 38 ARG CB 1 1
11 39224 1 1 38 ARG CD C 5.650 -16.069 7.228 1.00 . A A . 38 ARG CD 1 1
11 39225 1 1 38 ARG CG C 6.065 -14.966 6.275 1.00 . A A . 38 ARG CG 1 1
11 39226 1 1 38 ARG CZ C 6.106 -16.744 9.565 1.00 . A A . 38 ARG CZ 1 1
11 39227 1 1 38 ARG H H 5.314 -12.464 4.457 1.00 . A A . 38 ARG H 1 1
11 39228 1 1 38 ARG HA H 7.171 -14.628 3.790 1.00 . A A . 38 ARG HA 1 1
11 39229 1 1 38 ARG HB2 H 4.398 -14.755 4.985 1.00 . A A . 38 ARG HB2 1 1
11 39230 1 1 38 ARG HB3 H 5.413 -16.151 4.645 1.00 . A A . 38 ARG HB3 1 1
11 39231 1 1 38 ARG HD2 H 4.580 -16.034 7.362 1.00 . A A . 38 ARG HD2 1 1
11 39232 1 1 38 ARG HD3 H 5.931 -17.019 6.798 1.00 . A A . 38 ARG HD3 1 1
11 39233 1 1 38 ARG HE H 6.941 -15.183 8.635 1.00 . A A . 38 ARG HE 1 1
11 39234 1 1 38 ARG HG2 H 7.136 -14.997 6.155 1.00 . A A . 38 ARG HG2 1 1
11 39235 1 1 38 ARG HG3 H 5.781 -14.013 6.699 1.00 . A A . 38 ARG HG3 1 1
11 39236 1 1 38 ARG HH11 H 4.711 -17.879 8.630 1.00 . A A . 38 ARG HH11 1 1
11 39237 1 1 38 ARG HH12 H 5.086 -18.351 10.254 1.00 . A A . 38 ARG HH12 1 1
11 39238 1 1 38 ARG HH21 H 7.434 -15.801 10.776 1.00 . A A . 38 ARG HH21 1 1
11 39239 1 1 38 ARG HH22 H 6.629 -17.170 11.479 1.00 . A A . 38 ARG HH22 1 1
11 39240 1 1 38 ARG N N 6.124 -12.883 4.097 1.00 . A A . 38 ARG N 1 1
11 39241 1 1 38 ARG NE N 6.304 -15.927 8.531 1.00 . A A . 38 ARG NE 1 1
11 39242 1 1 38 ARG NH1 N 5.232 -17.735 9.476 1.00 . A A . 38 ARG NH1 1 1
11 39243 1 1 38 ARG NH2 N 6.777 -16.555 10.696 1.00 . A A . 38 ARG NH2 1 1
11 39244 1 1 38 ARG O O 4.292 -14.513 2.319 1.00 . A A . 38 ARG O 1 1
11 39245 1 1 39 SER C C 5.147 -16.639 0.258 1.00 . A A . 39 SER C 1 1
11 39246 1 1 39 SER CA C 5.871 -15.310 0.180 1.00 . A A . 39 SER CA 1 1
11 39247 1 1 39 SER CB C 7.044 -15.415 -0.796 1.00 . A A . 39 SER CB 1 1
11 39248 1 1 39 SER H H 7.300 -15.005 1.711 1.00 . A A . 39 SER H 1 1
11 39249 1 1 39 SER HA H 5.189 -14.543 -0.158 1.00 . A A . 39 SER HA 1 1
11 39250 1 1 39 SER HB2 H 7.656 -14.531 -0.714 1.00 . A A . 39 SER HB2 1 1
11 39251 1 1 39 SER HB3 H 7.634 -16.284 -0.549 1.00 . A A . 39 SER HB3 1 1
11 39252 1 1 39 SER HG H 5.674 -15.259 -2.198 1.00 . A A . 39 SER HG 1 1
11 39253 1 1 39 SER N N 6.342 -14.957 1.511 1.00 . A A . 39 SER N 1 1
11 39254 1 1 39 SER O O 4.126 -16.862 -0.395 1.00 . A A . 39 SER O 1 1
11 39255 1 1 39 SER OG O 6.596 -15.535 -2.138 1.00 . A A . 39 SER OG 1 1
11 39256 1 1 40 THR C C 4.051 -18.815 2.307 1.00 . A A . 40 THR C 1 1
11 39257 1 1 40 THR CA C 5.166 -18.836 1.272 1.00 . A A . 40 THR CA 1 1
11 39258 1 1 40 THR CB C 6.280 -19.798 1.699 1.00 . A A . 40 THR CB 1 1
11 39259 1 1 40 THR CG2 C 7.128 -20.184 0.504 1.00 . A A . 40 THR CG2 1 1
11 39260 1 1 40 THR H H 6.511 -17.260 1.565 1.00 . A A . 40 THR H 1 1
11 39261 1 1 40 THR HA H 4.764 -19.180 0.330 1.00 . A A . 40 THR HA 1 1
11 39262 1 1 40 THR HB H 5.830 -20.687 2.113 1.00 . A A . 40 THR HB 1 1
11 39263 1 1 40 THR HG1 H 7.983 -19.000 2.311 1.00 . A A . 40 THR HG1 1 1
11 39264 1 1 40 THR HG21 H 6.511 -20.678 -0.231 1.00 . A A . 40 THR HG21 1 1
11 39265 1 1 40 THR HG22 H 7.916 -20.850 0.821 1.00 . A A . 40 THR HG22 1 1
11 39266 1 1 40 THR HG23 H 7.560 -19.292 0.071 1.00 . A A . 40 THR HG23 1 1
11 39267 1 1 40 THR N N 5.706 -17.517 1.071 1.00 . A A . 40 THR N 1 1
11 39268 1 1 40 THR O O 4.300 -18.732 3.511 1.00 . A A . 40 THR O 1 1
11 39269 1 1 40 THR OG1 O 7.112 -19.173 2.691 1.00 . A A . 40 THR OG1 1 1
11 39270 1 1 41 LEU C C 0.487 -19.449 1.847 1.00 . A A . 41 LEU C 1 1
11 39271 1 1 41 LEU CA C 1.628 -18.826 2.620 1.00 . A A . 41 LEU CA 1 1
11 39272 1 1 41 LEU CB C 1.244 -17.363 2.896 1.00 . A A . 41 LEU CB 1 1
11 39273 1 1 41 LEU CD1 C 1.598 -15.162 4.028 1.00 . A A . 41 LEU CD1 1 1
11 39274 1 1 41 LEU CD2 C 2.318 -17.262 5.153 1.00 . A A . 41 LEU CD2 1 1
11 39275 1 1 41 LEU CG C 2.155 -16.561 3.823 1.00 . A A . 41 LEU CG 1 1
11 39276 1 1 41 LEU H H 2.720 -19.071 0.863 1.00 . A A . 41 LEU H 1 1
11 39277 1 1 41 LEU HA H 1.781 -19.353 3.549 1.00 . A A . 41 LEU HA 1 1
11 39278 1 1 41 LEU HB2 H 1.204 -16.850 1.948 1.00 . A A . 41 LEU HB2 1 1
11 39279 1 1 41 LEU HB3 H 0.253 -17.360 3.316 1.00 . A A . 41 LEU HB3 1 1
11 39280 1 1 41 LEU HD11 H 1.535 -14.658 3.075 1.00 . A A . 41 LEU HD11 1 1
11 39281 1 1 41 LEU HD12 H 2.250 -14.609 4.687 1.00 . A A . 41 LEU HD12 1 1
11 39282 1 1 41 LEU HD13 H 0.613 -15.228 4.466 1.00 . A A . 41 LEU HD13 1 1
11 39283 1 1 41 LEU HD21 H 2.970 -16.678 5.787 1.00 . A A . 41 LEU HD21 1 1
11 39284 1 1 41 LEU HD22 H 2.755 -18.235 4.986 1.00 . A A . 41 LEU HD22 1 1
11 39285 1 1 41 LEU HD23 H 1.354 -17.374 5.626 1.00 . A A . 41 LEU HD23 1 1
11 39286 1 1 41 LEU HG H 3.128 -16.471 3.372 1.00 . A A . 41 LEU HG 1 1
11 39287 1 1 41 LEU N N 2.827 -18.920 1.817 1.00 . A A . 41 LEU N 1 1
11 39288 1 1 41 LEU O O 0.477 -19.415 0.614 1.00 . A A . 41 LEU O 1 1
11 39289 1 1 42 PRO C C -2.438 -19.246 1.375 1.00 . A A . 42 PRO C 1 1
11 39290 1 1 42 PRO CA C -1.728 -20.459 1.943 1.00 . A A . 42 PRO CA 1 1
11 39291 1 1 42 PRO CB C -2.529 -21.050 3.106 1.00 . A A . 42 PRO CB 1 1
11 39292 1 1 42 PRO CD C -0.418 -20.352 3.980 1.00 . A A . 42 PRO CD 1 1
11 39293 1 1 42 PRO CG C -1.530 -21.341 4.168 1.00 . A A . 42 PRO CG 1 1
11 39294 1 1 42 PRO HA H -1.581 -21.198 1.170 1.00 . A A . 42 PRO HA 1 1
11 39295 1 1 42 PRO HB2 H -3.262 -20.331 3.441 1.00 . A A . 42 PRO HB2 1 1
11 39296 1 1 42 PRO HB3 H -3.026 -21.948 2.780 1.00 . A A . 42 PRO HB3 1 1
11 39297 1 1 42 PRO HD2 H -0.593 -19.467 4.571 1.00 . A A . 42 PRO HD2 1 1
11 39298 1 1 42 PRO HD3 H 0.524 -20.794 4.236 1.00 . A A . 42 PRO HD3 1 1
11 39299 1 1 42 PRO HG2 H -1.983 -21.211 5.140 1.00 . A A . 42 PRO HG2 1 1
11 39300 1 1 42 PRO HG3 H -1.158 -22.348 4.057 1.00 . A A . 42 PRO HG3 1 1
11 39301 1 1 42 PRO N N -0.476 -20.042 2.550 1.00 . A A . 42 PRO N 1 1
11 39302 1 1 42 PRO O O -2.399 -18.166 1.965 1.00 . A A . 42 PRO O 1 1
11 39303 1 1 43 GLY C C -4.754 -17.626 0.431 1.00 . A A . 43 GLY C 1 1
11 39304 1 1 43 GLY CA C -3.746 -18.339 -0.450 1.00 . A A . 43 GLY CA 1 1
11 39305 1 1 43 GLY H H -3.050 -20.319 -0.188 1.00 . A A . 43 GLY H 1 1
11 39306 1 1 43 GLY HA2 H -3.011 -17.622 -0.782 1.00 . A A . 43 GLY HA2 1 1
11 39307 1 1 43 GLY HA3 H -4.259 -18.732 -1.314 1.00 . A A . 43 GLY HA3 1 1
11 39308 1 1 43 GLY N N -3.062 -19.428 0.222 1.00 . A A . 43 GLY N 1 1
11 39309 1 1 43 GLY O O -5.086 -16.475 0.181 1.00 . A A . 43 GLY O 1 1
11 39310 1 1 44 SER C C -5.495 -16.803 3.380 1.00 . A A . 44 SER C 1 1
11 39311 1 1 44 SER CA C -6.201 -17.714 2.375 1.00 . A A . 44 SER CA 1 1
11 39312 1 1 44 SER CB C -6.978 -18.816 3.106 1.00 . A A . 44 SER CB 1 1
11 39313 1 1 44 SER H H -4.935 -19.222 1.617 1.00 . A A . 44 SER H 1 1
11 39314 1 1 44 SER HA H -6.890 -17.127 1.782 1.00 . A A . 44 SER HA 1 1
11 39315 1 1 44 SER HB2 H -7.373 -19.514 2.383 1.00 . A A . 44 SER HB2 1 1
11 39316 1 1 44 SER HB3 H -6.311 -19.336 3.778 1.00 . A A . 44 SER HB3 1 1
11 39317 1 1 44 SER HG H -7.711 -17.714 4.558 1.00 . A A . 44 SER HG 1 1
11 39318 1 1 44 SER N N -5.234 -18.303 1.465 1.00 . A A . 44 SER N 1 1
11 39319 1 1 44 SER O O -6.095 -15.871 3.918 1.00 . A A . 44 SER O 1 1
11 39320 1 1 44 SER OG O -8.059 -18.282 3.857 1.00 . A A . 44 SER OG 1 1
11 39321 1 1 45 GLN C C -2.716 -15.162 3.817 1.00 . A A . 45 GLN C 1 1
11 39322 1 1 45 GLN CA C -3.419 -16.292 4.547 1.00 . A A . 45 GLN CA 1 1
11 39323 1 1 45 GLN CB C -2.379 -17.173 5.226 1.00 . A A . 45 GLN CB 1 1
11 39324 1 1 45 GLN CD C -1.900 -19.016 6.884 1.00 . A A . 45 GLN CD 1 1
11 39325 1 1 45 GLN CG C -2.954 -18.131 6.253 1.00 . A A . 45 GLN CG 1 1
11 39326 1 1 45 GLN H H -3.776 -17.814 3.144 1.00 . A A . 45 GLN H 1 1
11 39327 1 1 45 GLN HA H -4.082 -15.880 5.290 1.00 . A A . 45 GLN HA 1 1
11 39328 1 1 45 GLN HB2 H -1.873 -17.752 4.470 1.00 . A A . 45 GLN HB2 1 1
11 39329 1 1 45 GLN HB3 H -1.663 -16.541 5.717 1.00 . A A . 45 GLN HB3 1 1
11 39330 1 1 45 GLN HE21 H -0.501 -17.637 6.570 1.00 . A A . 45 GLN HE21 1 1
11 39331 1 1 45 GLN HE22 H 0.021 -19.083 7.356 1.00 . A A . 45 GLN HE22 1 1
11 39332 1 1 45 GLN HG2 H -3.432 -17.560 7.031 1.00 . A A . 45 GLN HG2 1 1
11 39333 1 1 45 GLN HG3 H -3.683 -18.761 5.770 1.00 . A A . 45 GLN HG3 1 1
11 39334 1 1 45 GLN N N -4.211 -17.073 3.618 1.00 . A A . 45 GLN N 1 1
11 39335 1 1 45 GLN NE2 N -0.670 -18.531 6.940 1.00 . A A . 45 GLN NE2 1 1
11 39336 1 1 45 GLN O O -2.204 -14.233 4.435 1.00 . A A . 45 GLN O 1 1
11 39337 1 1 45 GLN OE1 O -2.187 -20.138 7.302 1.00 . A A . 45 GLN OE1 1 1
11 39338 1 1 46 ARG C C -2.832 -12.942 1.638 1.00 . A A . 46 ARG C 1 1
11 39339 1 1 46 ARG CA C -2.062 -14.251 1.657 1.00 . A A . 46 ARG CA 1 1
11 39340 1 1 46 ARG CB C -1.933 -14.754 0.233 1.00 . A A . 46 ARG CB 1 1
11 39341 1 1 46 ARG CD C -0.527 -15.790 -1.534 1.00 . A A . 46 ARG CD 1 1
11 39342 1 1 46 ARG CG C -0.607 -15.418 -0.070 1.00 . A A . 46 ARG CG 1 1
11 39343 1 1 46 ARG CZ C -1.002 -14.700 -3.703 1.00 . A A . 46 ARG CZ 1 1
11 39344 1 1 46 ARG H H -3.114 -16.034 2.062 1.00 . A A . 46 ARG H 1 1
11 39345 1 1 46 ARG HA H -1.074 -14.069 2.051 1.00 . A A . 46 ARG HA 1 1
11 39346 1 1 46 ARG HB2 H -2.720 -15.473 0.050 1.00 . A A . 46 ARG HB2 1 1
11 39347 1 1 46 ARG HB3 H -2.057 -13.917 -0.441 1.00 . A A . 46 ARG HB3 1 1
11 39348 1 1 46 ARG HD2 H 0.451 -16.199 -1.742 1.00 . A A . 46 ARG HD2 1 1
11 39349 1 1 46 ARG HD3 H -1.283 -16.533 -1.737 1.00 . A A . 46 ARG HD3 1 1
11 39350 1 1 46 ARG HE H -0.751 -13.740 -1.969 1.00 . A A . 46 ARG HE 1 1
11 39351 1 1 46 ARG HG2 H 0.192 -14.732 0.165 1.00 . A A . 46 ARG HG2 1 1
11 39352 1 1 46 ARG HG3 H -0.513 -16.310 0.528 1.00 . A A . 46 ARG HG3 1 1
11 39353 1 1 46 ARG HH11 H -0.772 -16.713 -3.815 1.00 . A A . 46 ARG HH11 1 1
11 39354 1 1 46 ARG HH12 H -1.156 -15.925 -5.315 1.00 . A A . 46 ARG HH12 1 1
11 39355 1 1 46 ARG HH21 H -1.278 -12.698 -3.907 1.00 . A A . 46 ARG HH21 1 1
11 39356 1 1 46 ARG HH22 H -1.456 -13.632 -5.369 1.00 . A A . 46 ARG HH22 1 1
11 39357 1 1 46 ARG N N -2.697 -15.255 2.493 1.00 . A A . 46 ARG N 1 1
11 39358 1 1 46 ARG NE N -0.758 -14.629 -2.398 1.00 . A A . 46 ARG NE 1 1
11 39359 1 1 46 ARG NH1 N -0.976 -15.873 -4.327 1.00 . A A . 46 ARG NH1 1 1
11 39360 1 1 46 ARG NH2 N -1.266 -13.592 -4.383 1.00 . A A . 46 ARG NH2 1 1
11 39361 1 1 46 ARG O O -2.458 -12.015 0.925 1.00 . A A . 46 ARG O 1 1
11 39362 1 1 47 TYR C C -5.191 -11.341 3.844 1.00 . A A . 47 TYR C 1 1
11 39363 1 1 47 TYR CA C -4.714 -11.653 2.442 1.00 . A A . 47 TYR CA 1 1
11 39364 1 1 47 TYR CB C -5.924 -11.801 1.499 1.00 . A A . 47 TYR CB 1 1
11 39365 1 1 47 TYR CD1 C -5.048 -11.313 -0.823 1.00 . A A . 47 TYR CD1 1 1
11 39366 1 1 47 TYR CD2 C -5.700 -13.546 -0.309 1.00 . A A . 47 TYR CD2 1 1
11 39367 1 1 47 TYR CE1 C -4.693 -11.708 -2.099 1.00 . A A . 47 TYR CE1 1 1
11 39368 1 1 47 TYR CE2 C -5.351 -13.946 -1.583 1.00 . A A . 47 TYR CE2 1 1
11 39369 1 1 47 TYR CG C -5.556 -12.225 0.093 1.00 . A A . 47 TYR CG 1 1
11 39370 1 1 47 TYR CZ C -4.847 -13.024 -2.473 1.00 . A A . 47 TYR CZ 1 1
11 39371 1 1 47 TYR H H -4.121 -13.613 3.000 1.00 . A A . 47 TYR H 1 1
11 39372 1 1 47 TYR HA H -4.107 -10.826 2.107 1.00 . A A . 47 TYR HA 1 1
11 39373 1 1 47 TYR HB2 H -6.599 -12.539 1.902 1.00 . A A . 47 TYR HB2 1 1
11 39374 1 1 47 TYR HB3 H -6.439 -10.852 1.433 1.00 . A A . 47 TYR HB3 1 1
11 39375 1 1 47 TYR HD1 H -4.931 -10.282 -0.526 1.00 . A A . 47 TYR HD1 1 1
11 39376 1 1 47 TYR HD2 H -6.095 -14.267 0.390 1.00 . A A . 47 TYR HD2 1 1
11 39377 1 1 47 TYR HE1 H -4.300 -10.984 -2.797 1.00 . A A . 47 TYR HE1 1 1
11 39378 1 1 47 TYR HE2 H -5.472 -14.978 -1.876 1.00 . A A . 47 TYR HE2 1 1
11 39379 1 1 47 TYR HH H -3.683 -12.967 -4.003 1.00 . A A . 47 TYR HH 1 1
11 39380 1 1 47 TYR N N -3.887 -12.851 2.428 1.00 . A A . 47 TYR N 1 1
11 39381 1 1 47 TYR O O -5.419 -12.237 4.661 1.00 . A A . 47 TYR O 1 1
11 39382 1 1 47 TYR OH O -4.488 -13.424 -3.741 1.00 . A A . 47 TYR OH 1 1
11 39383 1 1 48 ALA C C -6.553 -8.289 5.244 1.00 . A A . 48 ALA C 1 1
11 39384 1 1 48 ALA CA C -5.734 -9.559 5.409 1.00 . A A . 48 ALA CA 1 1
11 39385 1 1 48 ALA CB C -4.521 -9.302 6.285 1.00 . A A . 48 ALA CB 1 1
11 39386 1 1 48 ALA H H -5.107 -9.398 3.399 1.00 . A A . 48 ALA H 1 1
11 39387 1 1 48 ALA HA H -6.343 -10.316 5.880 1.00 . A A . 48 ALA HA 1 1
11 39388 1 1 48 ALA HB1 H -4.844 -8.966 7.258 1.00 . A A . 48 ALA HB1 1 1
11 39389 1 1 48 ALA HB2 H -3.902 -8.545 5.826 1.00 . A A . 48 ALA HB2 1 1
11 39390 1 1 48 ALA HB3 H -3.954 -10.215 6.387 1.00 . A A . 48 ALA HB3 1 1
11 39391 1 1 48 ALA N N -5.319 -10.051 4.109 1.00 . A A . 48 ALA N 1 1
11 39392 1 1 48 ALA O O -6.144 -7.355 4.559 1.00 . A A . 48 ALA O 1 1
11 39393 1 1 49 LEU C C -8.475 -6.045 6.607 1.00 . A A . 49 LEU C 1 1
11 39394 1 1 49 LEU CA C -8.693 -7.221 5.668 1.00 . A A . 49 LEU CA 1 1
11 39395 1 1 49 LEU CB C -10.080 -7.797 5.878 1.00 . A A . 49 LEU CB 1 1
11 39396 1 1 49 LEU CD1 C -11.745 -9.561 5.302 1.00 . A A . 49 LEU CD1 1 1
11 39397 1 1 49 LEU CD2 C -10.174 -8.700 3.566 1.00 . A A . 49 LEU CD2 1 1
11 39398 1 1 49 LEU CG C -10.358 -9.030 5.033 1.00 . A A . 49 LEU CG 1 1
11 39399 1 1 49 LEU H H -7.957 -9.044 6.427 1.00 . A A . 49 LEU H 1 1
11 39400 1 1 49 LEU HA H -8.618 -6.876 4.650 1.00 . A A . 49 LEU HA 1 1
11 39401 1 1 49 LEU HB2 H -10.188 -8.060 6.922 1.00 . A A . 49 LEU HB2 1 1
11 39402 1 1 49 LEU HB3 H -10.808 -7.042 5.631 1.00 . A A . 49 LEU HB3 1 1
11 39403 1 1 49 LEU HD11 H -11.918 -10.432 4.688 1.00 . A A . 49 LEU HD11 1 1
11 39404 1 1 49 LEU HD12 H -12.473 -8.797 5.066 1.00 . A A . 49 LEU HD12 1 1
11 39405 1 1 49 LEU HD13 H -11.825 -9.830 6.343 1.00 . A A . 49 LEU HD13 1 1
11 39406 1 1 49 LEU HD21 H -10.791 -7.853 3.307 1.00 . A A . 49 LEU HD21 1 1
11 39407 1 1 49 LEU HD22 H -10.461 -9.550 2.967 1.00 . A A . 49 LEU HD22 1 1
11 39408 1 1 49 LEU HD23 H -9.138 -8.464 3.381 1.00 . A A . 49 LEU HD23 1 1
11 39409 1 1 49 LEU HG H -9.651 -9.803 5.293 1.00 . A A . 49 LEU HG 1 1
11 39410 1 1 49 LEU N N -7.722 -8.286 5.853 1.00 . A A . 49 LEU N 1 1
11 39411 1 1 49 LEU O O -8.344 -6.216 7.822 1.00 . A A . 49 LEU O 1 1
11 39412 1 1 50 ILE C C -9.870 -3.136 6.985 1.00 . A A . 50 ILE C 1 1
11 39413 1 1 50 ILE CA C -8.442 -3.622 6.793 1.00 . A A . 50 ILE CA 1 1
11 39414 1 1 50 ILE CB C -7.694 -2.508 6.067 1.00 . A A . 50 ILE CB 1 1
11 39415 1 1 50 ILE CD1 C -5.556 -1.979 4.861 1.00 . A A . 50 ILE CD1 1 1
11 39416 1 1 50 ILE CG1 C -6.253 -2.902 5.825 1.00 . A A . 50 ILE CG1 1 1
11 39417 1 1 50 ILE CG2 C -7.778 -1.220 6.863 1.00 . A A . 50 ILE CG2 1 1
11 39418 1 1 50 ILE H H -8.308 -4.801 5.046 1.00 . A A . 50 ILE H 1 1
11 39419 1 1 50 ILE HA H -7.973 -3.793 7.753 1.00 . A A . 50 ILE HA 1 1
11 39420 1 1 50 ILE HB H -8.179 -2.344 5.118 1.00 . A A . 50 ILE HB 1 1
11 39421 1 1 50 ILE HD11 H -5.506 -0.987 5.283 1.00 . A A . 50 ILE HD11 1 1
11 39422 1 1 50 ILE HD12 H -6.119 -1.950 3.938 1.00 . A A . 50 ILE HD12 1 1
11 39423 1 1 50 ILE HD13 H -4.560 -2.344 4.667 1.00 . A A . 50 ILE HD13 1 1
11 39424 1 1 50 ILE HG12 H -5.724 -2.876 6.760 1.00 . A A . 50 ILE HG12 1 1
11 39425 1 1 50 ILE HG13 H -6.220 -3.903 5.421 1.00 . A A . 50 ILE HG13 1 1
11 39426 1 1 50 ILE HG21 H -8.817 -0.941 6.978 1.00 . A A . 50 ILE HG21 1 1
11 39427 1 1 50 ILE HG22 H -7.250 -0.437 6.341 1.00 . A A . 50 ILE HG22 1 1
11 39428 1 1 50 ILE HG23 H -7.337 -1.370 7.836 1.00 . A A . 50 ILE HG23 1 1
11 39429 1 1 50 ILE N N -8.412 -4.854 6.028 1.00 . A A . 50 ILE N 1 1
11 39430 1 1 50 ILE O O -10.607 -2.982 6.024 1.00 . A A . 50 ILE O 1 1
11 39431 1 1 51 HIS C C -11.250 -0.742 8.538 1.00 . A A . 51 HIS C 1 1
11 39432 1 1 51 HIS CA C -11.514 -2.234 8.491 1.00 . A A . 51 HIS CA 1 1
11 39433 1 1 51 HIS CB C -12.123 -2.711 9.808 1.00 . A A . 51 HIS CB 1 1
11 39434 1 1 51 HIS CD2 C -11.737 -5.230 10.262 1.00 . A A . 51 HIS CD2 1 1
11 39435 1 1 51 HIS CE1 C -13.614 -6.000 9.434 1.00 . A A . 51 HIS CE1 1 1
11 39436 1 1 51 HIS CG C -12.448 -4.171 9.813 1.00 . A A . 51 HIS CG 1 1
11 39437 1 1 51 HIS H H -9.673 -3.158 8.959 1.00 . A A . 51 HIS H 1 1
11 39438 1 1 51 HIS HA H -12.196 -2.447 7.680 1.00 . A A . 51 HIS HA 1 1
11 39439 1 1 51 HIS HB2 H -11.420 -2.524 10.610 1.00 . A A . 51 HIS HB2 1 1
11 39440 1 1 51 HIS HB3 H -13.037 -2.163 9.993 1.00 . A A . 51 HIS HB3 1 1
11 39441 1 1 51 HIS HD1 H -14.356 -4.166 8.912 1.00 . A A . 51 HIS HD1 1 1
11 39442 1 1 51 HIS HD2 H -10.760 -5.195 10.727 1.00 . A A . 51 HIS HD2 1 1
11 39443 1 1 51 HIS HE1 H -14.401 -6.669 9.119 1.00 . A A . 51 HIS HE1 1 1
11 39444 1 1 51 HIS HE2 H -12.308 -7.243 10.397 1.00 . A A . 51 HIS HE2 1 1
11 39445 1 1 51 HIS N N -10.262 -2.908 8.214 1.00 . A A . 51 HIS N 1 1
11 39446 1 1 51 HIS ND1 N -13.619 -4.687 9.302 1.00 . A A . 51 HIS ND1 1 1
11 39447 1 1 51 HIS NE2 N -12.483 -6.356 10.015 1.00 . A A . 51 HIS NE2 1 1
11 39448 1 1 51 HIS O O -10.287 -0.309 9.166 1.00 . A A . 51 HIS O 1 1
11 39449 1 1 52 LEU C C -13.184 2.243 7.957 1.00 . A A . 52 LEU C 1 1
11 39450 1 1 52 LEU CA C -11.873 1.477 7.871 1.00 . A A . 52 LEU CA 1 1
11 39451 1 1 52 LEU CB C -11.139 1.859 6.587 1.00 . A A . 52 LEU CB 1 1
11 39452 1 1 52 LEU CD1 C -8.993 1.947 5.302 1.00 . A A . 52 LEU CD1 1 1
11 39453 1 1 52 LEU CD2 C -9.123 2.937 7.588 1.00 . A A . 52 LEU CD2 1 1
11 39454 1 1 52 LEU CG C -9.618 1.825 6.682 1.00 . A A . 52 LEU CG 1 1
11 39455 1 1 52 LEU H H -12.860 -0.340 7.430 1.00 . A A . 52 LEU H 1 1
11 39456 1 1 52 LEU HA H -11.246 1.729 8.713 1.00 . A A . 52 LEU HA 1 1
11 39457 1 1 52 LEU HB2 H -11.445 1.177 5.807 1.00 . A A . 52 LEU HB2 1 1
11 39458 1 1 52 LEU HB3 H -11.439 2.855 6.310 1.00 . A A . 52 LEU HB3 1 1
11 39459 1 1 52 LEU HD11 H -9.327 1.128 4.683 1.00 . A A . 52 LEU HD11 1 1
11 39460 1 1 52 LEU HD12 H -7.917 1.917 5.390 1.00 . A A . 52 LEU HD12 1 1
11 39461 1 1 52 LEU HD13 H -9.292 2.883 4.854 1.00 . A A . 52 LEU HD13 1 1
11 39462 1 1 52 LEU HD21 H -9.528 2.799 8.580 1.00 . A A . 52 LEU HD21 1 1
11 39463 1 1 52 LEU HD22 H -9.445 3.892 7.197 1.00 . A A . 52 LEU HD22 1 1
11 39464 1 1 52 LEU HD23 H -8.044 2.912 7.633 1.00 . A A . 52 LEU HD23 1 1
11 39465 1 1 52 LEU HG H -9.316 0.886 7.116 1.00 . A A . 52 LEU HG 1 1
11 39466 1 1 52 LEU N N -12.095 0.045 7.907 1.00 . A A . 52 LEU N 1 1
11 39467 1 1 52 LEU O O -13.981 2.244 7.024 1.00 . A A . 52 LEU O 1 1
11 39468 1 1 53 THR C C -14.278 5.132 8.954 1.00 . A A . 53 THR C 1 1
11 39469 1 1 53 THR CA C -14.574 3.691 9.340 1.00 . A A . 53 THR CA 1 1
11 39470 1 1 53 THR CB C -14.977 3.638 10.822 1.00 . A A . 53 THR CB 1 1
11 39471 1 1 53 THR CG2 C -16.215 4.468 11.097 1.00 . A A . 53 THR CG2 1 1
11 39472 1 1 53 THR H H -12.746 2.753 9.835 1.00 . A A . 53 THR H 1 1
11 39473 1 1 53 THR HA H -15.393 3.318 8.743 1.00 . A A . 53 THR HA 1 1
11 39474 1 1 53 THR HB H -14.162 4.032 11.413 1.00 . A A . 53 THR HB 1 1
11 39475 1 1 53 THR HG1 H -15.882 1.893 10.612 1.00 . A A . 53 THR HG1 1 1
11 39476 1 1 53 THR HG21 H -16.025 5.498 10.831 1.00 . A A . 53 THR HG21 1 1
11 39477 1 1 53 THR HG22 H -16.468 4.411 12.146 1.00 . A A . 53 THR HG22 1 1
11 39478 1 1 53 THR HG23 H -17.040 4.092 10.509 1.00 . A A . 53 THR HG23 1 1
11 39479 1 1 53 THR N N -13.408 2.851 9.111 1.00 . A A . 53 THR N 1 1
11 39480 1 1 53 THR O O -13.437 5.757 9.582 1.00 . A A . 53 THR O 1 1
11 39481 1 1 53 THR OG1 O -15.215 2.282 11.203 1.00 . A A . 53 THR OG1 1 1
11 39482 1 1 54 ASN C C -15.309 7.979 8.657 1.00 . A A . 54 ASN C 1 1
11 39483 1 1 54 ASN CA C -14.744 7.069 7.572 1.00 . A A . 54 ASN CA 1 1
11 39484 1 1 54 ASN CB C -15.363 7.405 6.209 1.00 . A A . 54 ASN CB 1 1
11 39485 1 1 54 ASN CG C -16.866 7.572 6.240 1.00 . A A . 54 ASN CG 1 1
11 39486 1 1 54 ASN H H -15.599 5.120 7.437 1.00 . A A . 54 ASN H 1 1
11 39487 1 1 54 ASN HA H -13.675 7.237 7.517 1.00 . A A . 54 ASN HA 1 1
11 39488 1 1 54 ASN HB2 H -14.932 8.327 5.849 1.00 . A A . 54 ASN HB2 1 1
11 39489 1 1 54 ASN HB3 H -15.127 6.618 5.518 1.00 . A A . 54 ASN HB3 1 1
11 39490 1 1 54 ASN HD21 H -16.797 8.690 4.599 1.00 . A A . 54 ASN HD21 1 1
11 39491 1 1 54 ASN HD22 H -18.369 8.419 5.265 1.00 . A A . 54 ASN HD22 1 1
11 39492 1 1 54 ASN N N -14.944 5.666 7.937 1.00 . A A . 54 ASN N 1 1
11 39493 1 1 54 ASN ND2 N -17.398 8.301 5.275 1.00 . A A . 54 ASN ND2 1 1
11 39494 1 1 54 ASN O O -15.877 7.494 9.638 1.00 . A A . 54 ASN O 1 1
11 39495 1 1 54 ASN OD1 O -17.544 7.042 7.109 1.00 . A A . 54 ASN OD1 1 1
11 39496 1 1 55 TYR C C -17.168 10.024 9.710 1.00 . A A . 55 TYR C 1 1
11 39497 1 1 55 TYR CA C -15.674 10.235 9.483 1.00 . A A . 55 TYR CA 1 1
11 39498 1 1 55 TYR CB C -15.442 11.678 9.038 1.00 . A A . 55 TYR CB 1 1
11 39499 1 1 55 TYR CD1 C -13.094 11.679 9.966 1.00 . A A . 55 TYR CD1 1 1
11 39500 1 1 55 TYR CD2 C -13.524 12.918 7.982 1.00 . A A . 55 TYR CD2 1 1
11 39501 1 1 55 TYR CE1 C -11.769 12.071 9.925 1.00 . A A . 55 TYR CE1 1 1
11 39502 1 1 55 TYR CE2 C -12.203 13.311 7.932 1.00 . A A . 55 TYR CE2 1 1
11 39503 1 1 55 TYR CG C -13.992 12.096 8.996 1.00 . A A . 55 TYR CG 1 1
11 39504 1 1 55 TYR CZ C -11.329 12.886 8.905 1.00 . A A . 55 TYR CZ 1 1
11 39505 1 1 55 TYR H H -14.687 9.619 7.685 1.00 . A A . 55 TYR H 1 1
11 39506 1 1 55 TYR HA H -15.156 10.064 10.413 1.00 . A A . 55 TYR HA 1 1
11 39507 1 1 55 TYR HB2 H -15.846 11.806 8.047 1.00 . A A . 55 TYR HB2 1 1
11 39508 1 1 55 TYR HB3 H -15.959 12.338 9.715 1.00 . A A . 55 TYR HB3 1 1
11 39509 1 1 55 TYR HD1 H -13.441 11.033 10.763 1.00 . A A . 55 TYR HD1 1 1
11 39510 1 1 55 TYR HD2 H -14.213 13.249 7.220 1.00 . A A . 55 TYR HD2 1 1
11 39511 1 1 55 TYR HE1 H -11.084 11.735 10.689 1.00 . A A . 55 TYR HE1 1 1
11 39512 1 1 55 TYR HE2 H -11.862 13.950 7.131 1.00 . A A . 55 TYR HE2 1 1
11 39513 1 1 55 TYR HH H -9.966 14.221 8.655 1.00 . A A . 55 TYR HH 1 1
11 39514 1 1 55 TYR N N -15.152 9.283 8.498 1.00 . A A . 55 TYR N 1 1
11 39515 1 1 55 TYR O O -17.686 10.268 10.804 1.00 . A A . 55 TYR O 1 1
11 39516 1 1 55 TYR OH O -10.010 13.278 8.860 1.00 . A A . 55 TYR OH 1 1
11 39517 1 1 56 ALA C C -19.689 8.055 9.381 1.00 . A A . 56 ALA C 1 1
11 39518 1 1 56 ALA CA C -19.287 9.362 8.705 1.00 . A A . 56 ALA CA 1 1
11 39519 1 1 56 ALA CB C -19.839 9.424 7.294 1.00 . A A . 56 ALA CB 1 1
11 39520 1 1 56 ALA H H -17.342 9.283 7.870 1.00 . A A . 56 ALA H 1 1
11 39521 1 1 56 ALA HA H -19.708 10.177 9.266 1.00 . A A . 56 ALA HA 1 1
11 39522 1 1 56 ALA HB1 H -20.910 9.303 7.319 1.00 . A A . 56 ALA HB1 1 1
11 39523 1 1 56 ALA HB2 H -19.397 8.632 6.705 1.00 . A A . 56 ALA HB2 1 1
11 39524 1 1 56 ALA HB3 H -19.592 10.376 6.853 1.00 . A A . 56 ALA HB3 1 1
11 39525 1 1 56 ALA N N -17.841 9.541 8.678 1.00 . A A . 56 ALA N 1 1
11 39526 1 1 56 ALA O O -20.877 7.734 9.445 1.00 . A A . 56 ALA O 1 1
11 39527 1 1 57 ASP C C -19.162 4.888 9.639 1.00 . A A . 57 ASP C 1 1
11 39528 1 1 57 ASP CA C -18.899 6.052 10.585 1.00 . A A . 57 ASP CA 1 1
11 39529 1 1 57 ASP CB C -20.011 6.224 11.613 1.00 . A A . 57 ASP CB 1 1
11 39530 1 1 57 ASP CG C -20.242 4.995 12.469 1.00 . A A . 57 ASP CG 1 1
11 39531 1 1 57 ASP H H -17.766 7.568 9.641 1.00 . A A . 57 ASP H 1 1
11 39532 1 1 57 ASP HA H -17.979 5.848 11.112 1.00 . A A . 57 ASP HA 1 1
11 39533 1 1 57 ASP HB2 H -19.745 7.041 12.254 1.00 . A A . 57 ASP HB2 1 1
11 39534 1 1 57 ASP HB3 H -20.928 6.463 11.097 1.00 . A A . 57 ASP HB3 1 1
11 39535 1 1 57 ASP N N -18.687 7.291 9.831 1.00 . A A . 57 ASP N 1 1
11 39536 1 1 57 ASP O O -19.481 3.769 10.045 1.00 . A A . 57 ASP O 1 1
11 39537 1 1 57 ASP OD1 O -21.266 4.309 12.268 1.00 . A A . 57 ASP OD1 1 1
11 39538 1 1 57 ASP OD2 O -19.405 4.711 13.353 1.00 . A A . 57 ASP OD2 1 1
11 39539 1 1 58 GLU C C -17.899 3.338 7.192 1.00 . A A . 58 GLU C 1 1
11 39540 1 1 58 GLU CA C -19.163 4.171 7.330 1.00 . A A . 58 GLU CA 1 1
11 39541 1 1 58 GLU CB C -19.465 4.874 6.011 1.00 . A A . 58 GLU CB 1 1
11 39542 1 1 58 GLU CD C -21.802 5.757 6.469 1.00 . A A . 58 GLU CD 1 1
11 39543 1 1 58 GLU CG C -20.352 6.095 6.178 1.00 . A A . 58 GLU CG 1 1
11 39544 1 1 58 GLU H H -18.694 6.070 8.120 1.00 . A A . 58 GLU H 1 1
11 39545 1 1 58 GLU HA H -19.990 3.534 7.602 1.00 . A A . 58 GLU HA 1 1
11 39546 1 1 58 GLU HB2 H -18.536 5.187 5.561 1.00 . A A . 58 GLU HB2 1 1
11 39547 1 1 58 GLU HB3 H -19.961 4.186 5.352 1.00 . A A . 58 GLU HB3 1 1
11 39548 1 1 58 GLU HG2 H -19.969 6.680 7.001 1.00 . A A . 58 GLU HG2 1 1
11 39549 1 1 58 GLU HG3 H -20.302 6.681 5.275 1.00 . A A . 58 GLU HG3 1 1
11 39550 1 1 58 GLU N N -18.974 5.162 8.369 1.00 . A A . 58 GLU N 1 1
11 39551 1 1 58 GLU O O -16.857 3.835 6.765 1.00 . A A . 58 GLU O 1 1
11 39552 1 1 58 GLU OE1 O -22.071 4.984 7.413 1.00 . A A . 58 GLU OE1 1 1
11 39553 1 1 58 GLU OE2 O -22.686 6.288 5.767 1.00 . A A . 58 GLU OE2 1 1
11 39554 1 1 59 THR C C -16.813 0.424 6.222 1.00 . A A . 59 THR C 1 1
11 39555 1 1 59 THR CA C -16.861 1.184 7.551 1.00 . A A . 59 THR CA 1 1
11 39556 1 1 59 THR CB C -16.946 0.195 8.728 1.00 . A A . 59 THR CB 1 1
11 39557 1 1 59 THR CG2 C -15.664 -0.597 8.872 1.00 . A A . 59 THR CG2 1 1
11 39558 1 1 59 THR H H -18.833 1.763 7.953 1.00 . A A . 59 THR H 1 1
11 39559 1 1 59 THR HA H -15.957 1.764 7.659 1.00 . A A . 59 THR HA 1 1
11 39560 1 1 59 THR HB H -17.762 -0.491 8.549 1.00 . A A . 59 THR HB 1 1
11 39561 1 1 59 THR HG1 H -18.117 0.815 10.197 1.00 . A A . 59 THR HG1 1 1
11 39562 1 1 59 THR HG21 H -14.849 0.079 9.078 1.00 . A A . 59 THR HG21 1 1
11 39563 1 1 59 THR HG22 H -15.468 -1.127 7.953 1.00 . A A . 59 THR HG22 1 1
11 39564 1 1 59 THR HG23 H -15.764 -1.300 9.681 1.00 . A A . 59 THR HG23 1 1
11 39565 1 1 59 THR N N -17.986 2.089 7.601 1.00 . A A . 59 THR N 1 1
11 39566 1 1 59 THR O O -17.849 0.200 5.594 1.00 . A A . 59 THR O 1 1
11 39567 1 1 59 THR OG1 O -17.192 0.916 9.945 1.00 . A A . 59 THR OG1 1 1
11 39568 1 1 60 ILE C C -14.123 -1.649 4.856 1.00 . A A . 60 ILE C 1 1
11 39569 1 1 60 ILE CA C -15.398 -0.844 4.664 1.00 . A A . 60 ILE CA 1 1
11 39570 1 1 60 ILE CB C -15.255 -0.055 3.333 1.00 . A A . 60 ILE CB 1 1
11 39571 1 1 60 ILE CD1 C -13.824 1.654 2.112 1.00 . A A . 60 ILE CD1 1 1
11 39572 1 1 60 ILE CG1 C -14.156 1.005 3.438 1.00 . A A . 60 ILE CG1 1 1
11 39573 1 1 60 ILE CG2 C -16.571 0.569 2.911 1.00 . A A . 60 ILE CG2 1 1
11 39574 1 1 60 ILE H H -14.826 0.288 6.345 1.00 . A A . 60 ILE H 1 1
11 39575 1 1 60 ILE HA H -16.236 -1.523 4.577 1.00 . A A . 60 ILE HA 1 1
11 39576 1 1 60 ILE HB H -14.976 -0.763 2.568 1.00 . A A . 60 ILE HB 1 1
11 39577 1 1 60 ILE HD11 H -14.691 2.183 1.740 1.00 . A A . 60 ILE HD11 1 1
11 39578 1 1 60 ILE HD12 H -13.538 0.891 1.404 1.00 . A A . 60 ILE HD12 1 1
11 39579 1 1 60 ILE HD13 H -13.007 2.347 2.245 1.00 . A A . 60 ILE HD13 1 1
11 39580 1 1 60 ILE HG12 H -14.474 1.779 4.117 1.00 . A A . 60 ILE HG12 1 1
11 39581 1 1 60 ILE HG13 H -13.256 0.544 3.818 1.00 . A A . 60 ILE HG13 1 1
11 39582 1 1 60 ILE HG21 H -17.303 -0.211 2.764 1.00 . A A . 60 ILE HG21 1 1
11 39583 1 1 60 ILE HG22 H -16.435 1.116 1.988 1.00 . A A . 60 ILE HG22 1 1
11 39584 1 1 60 ILE HG23 H -16.914 1.244 3.682 1.00 . A A . 60 ILE HG23 1 1
11 39585 1 1 60 ILE N N -15.610 0.000 5.835 1.00 . A A . 60 ILE N 1 1
11 39586 1 1 60 ILE O O -13.141 -1.159 5.416 1.00 . A A . 60 ILE O 1 1
11 39587 1 1 61 SER C C -12.172 -3.799 3.347 1.00 . A A . 61 SER C 1 1
11 39588 1 1 61 SER CA C -13.040 -3.806 4.602 1.00 . A A . 61 SER CA 1 1
11 39589 1 1 61 SER CB C -13.542 -5.217 4.892 1.00 . A A . 61 SER CB 1 1
11 39590 1 1 61 SER H H -14.987 -3.222 4.002 1.00 . A A . 61 SER H 1 1
11 39591 1 1 61 SER HA H -12.450 -3.463 5.438 1.00 . A A . 61 SER HA 1 1
11 39592 1 1 61 SER HB2 H -14.164 -5.547 4.073 1.00 . A A . 61 SER HB2 1 1
11 39593 1 1 61 SER HB3 H -12.697 -5.881 4.993 1.00 . A A . 61 SER HB3 1 1
11 39594 1 1 61 SER HG H -14.347 -4.376 6.477 1.00 . A A . 61 SER HG 1 1
11 39595 1 1 61 SER N N -14.173 -2.903 4.454 1.00 . A A . 61 SER N 1 1
11 39596 1 1 61 SER O O -12.682 -4.003 2.257 1.00 . A A . 61 SER O 1 1
11 39597 1 1 61 SER OG O -14.304 -5.258 6.089 1.00 . A A . 61 SER OG 1 1
11 39598 1 1 62 VAL C C -9.134 -4.848 2.307 1.00 . A A . 62 VAL C 1 1
11 39599 1 1 62 VAL CA C -9.973 -3.572 2.345 1.00 . A A . 62 VAL CA 1 1
11 39600 1 1 62 VAL CB C -9.036 -2.351 2.360 1.00 . A A . 62 VAL CB 1 1
11 39601 1 1 62 VAL CG1 C -8.226 -2.293 1.080 1.00 . A A . 62 VAL CG1 1 1
11 39602 1 1 62 VAL CG2 C -9.831 -1.070 2.547 1.00 . A A . 62 VAL CG2 1 1
11 39603 1 1 62 VAL H H -10.511 -3.383 4.393 1.00 . A A . 62 VAL H 1 1
11 39604 1 1 62 VAL HA H -10.576 -3.526 1.450 1.00 . A A . 62 VAL HA 1 1
11 39605 1 1 62 VAL HB H -8.351 -2.454 3.193 1.00 . A A . 62 VAL HB 1 1
11 39606 1 1 62 VAL HG11 H -8.894 -2.194 0.237 1.00 . A A . 62 VAL HG11 1 1
11 39607 1 1 62 VAL HG12 H -7.655 -3.205 0.977 1.00 . A A . 62 VAL HG12 1 1
11 39608 1 1 62 VAL HG13 H -7.555 -1.448 1.112 1.00 . A A . 62 VAL HG13 1 1
11 39609 1 1 62 VAL HG21 H -9.159 -0.225 2.542 1.00 . A A . 62 VAL HG21 1 1
11 39610 1 1 62 VAL HG22 H -10.356 -1.106 3.490 1.00 . A A . 62 VAL HG22 1 1
11 39611 1 1 62 VAL HG23 H -10.543 -0.970 1.741 1.00 . A A . 62 VAL HG23 1 1
11 39612 1 1 62 VAL N N -10.874 -3.572 3.493 1.00 . A A . 62 VAL N 1 1
11 39613 1 1 62 VAL O O -8.417 -5.159 3.259 1.00 . A A . 62 VAL O 1 1
11 39614 1 1 63 ALA C C -7.078 -6.605 0.619 1.00 . A A . 63 ALA C 1 1
11 39615 1 1 63 ALA CA C -8.516 -6.848 1.053 1.00 . A A . 63 ALA CA 1 1
11 39616 1 1 63 ALA CB C -9.216 -7.768 0.067 1.00 . A A . 63 ALA CB 1 1
11 39617 1 1 63 ALA H H -9.820 -5.274 0.483 1.00 . A A . 63 ALA H 1 1
11 39618 1 1 63 ALA HA H -8.503 -7.340 2.013 1.00 . A A . 63 ALA HA 1 1
11 39619 1 1 63 ALA HB1 H -10.258 -7.857 0.335 1.00 . A A . 63 ALA HB1 1 1
11 39620 1 1 63 ALA HB2 H -8.754 -8.748 0.102 1.00 . A A . 63 ALA HB2 1 1
11 39621 1 1 63 ALA HB3 H -9.130 -7.362 -0.931 1.00 . A A . 63 ALA HB3 1 1
11 39622 1 1 63 ALA N N -9.250 -5.593 1.213 1.00 . A A . 63 ALA N 1 1
11 39623 1 1 63 ALA O O -6.827 -6.144 -0.495 1.00 . A A . 63 ALA O 1 1
11 39624 1 1 64 ILE C C -4.028 -8.039 1.001 1.00 . A A . 64 ILE C 1 1
11 39625 1 1 64 ILE CA C -4.731 -6.715 1.230 1.00 . A A . 64 ILE CA 1 1
11 39626 1 1 64 ILE CB C -4.028 -6.020 2.403 1.00 . A A . 64 ILE CB 1 1
11 39627 1 1 64 ILE CD1 C -5.067 -3.754 1.882 1.00 . A A . 64 ILE CD1 1 1
11 39628 1 1 64 ILE CG1 C -4.861 -4.844 2.906 1.00 . A A . 64 ILE CG1 1 1
11 39629 1 1 64 ILE CG2 C -2.646 -5.565 1.977 1.00 . A A . 64 ILE CG2 1 1
11 39630 1 1 64 ILE H H -6.412 -7.259 2.377 1.00 . A A . 64 ILE H 1 1
11 39631 1 1 64 ILE HA H -4.628 -6.096 0.350 1.00 . A A . 64 ILE HA 1 1
11 39632 1 1 64 ILE HB H -3.913 -6.739 3.199 1.00 . A A . 64 ILE HB 1 1
11 39633 1 1 64 ILE HD11 H -5.713 -2.994 2.295 1.00 . A A . 64 ILE HD11 1 1
11 39634 1 1 64 ILE HD12 H -5.524 -4.174 0.998 1.00 . A A . 64 ILE HD12 1 1
11 39635 1 1 64 ILE HD13 H -4.113 -3.316 1.623 1.00 . A A . 64 ILE HD13 1 1
11 39636 1 1 64 ILE HG12 H -5.833 -5.208 3.197 1.00 . A A . 64 ILE HG12 1 1
11 39637 1 1 64 ILE HG13 H -4.373 -4.410 3.764 1.00 . A A . 64 ILE HG13 1 1
11 39638 1 1 64 ILE HG21 H -2.736 -4.897 1.129 1.00 . A A . 64 ILE HG21 1 1
11 39639 1 1 64 ILE HG22 H -2.058 -6.427 1.694 1.00 . A A . 64 ILE HG22 1 1
11 39640 1 1 64 ILE HG23 H -2.166 -5.051 2.795 1.00 . A A . 64 ILE HG23 1 1
11 39641 1 1 64 ILE N N -6.145 -6.904 1.507 1.00 . A A . 64 ILE N 1 1
11 39642 1 1 64 ILE O O -4.163 -8.956 1.802 1.00 . A A . 64 ILE O 1 1
11 39643 1 1 65 ASP C C -1.148 -8.985 0.626 1.00 . A A . 65 ASP C 1 1
11 39644 1 1 65 ASP CA C -2.346 -9.236 -0.266 1.00 . A A . 65 ASP CA 1 1
11 39645 1 1 65 ASP CB C -1.892 -9.353 -1.722 1.00 . A A . 65 ASP CB 1 1
11 39646 1 1 65 ASP CG C -0.947 -10.525 -1.948 1.00 . A A . 65 ASP CG 1 1
11 39647 1 1 65 ASP H H -3.337 -7.430 -0.764 1.00 . A A . 65 ASP H 1 1
11 39648 1 1 65 ASP HA H -2.829 -10.151 0.042 1.00 . A A . 65 ASP HA 1 1
11 39649 1 1 65 ASP HB2 H -2.758 -9.487 -2.352 1.00 . A A . 65 ASP HB2 1 1
11 39650 1 1 65 ASP HB3 H -1.383 -8.443 -2.004 1.00 . A A . 65 ASP HB3 1 1
11 39651 1 1 65 ASP N N -3.281 -8.133 -0.084 1.00 . A A . 65 ASP N 1 1
11 39652 1 1 65 ASP O O -0.394 -8.056 0.397 1.00 . A A . 65 ASP O 1 1
11 39653 1 1 65 ASP OD1 O 0.179 -10.499 -1.411 1.00 . A A . 65 ASP OD1 1 1
11 39654 1 1 65 ASP OD2 O -1.318 -11.471 -2.679 1.00 . A A . 65 ASP OD2 1 1
11 39655 1 1 66 VAL C C 1.450 -9.743 2.164 1.00 . A A . 66 VAL C 1 1
11 39656 1 1 66 VAL CA C 0.019 -9.555 2.665 1.00 . A A . 66 VAL CA 1 1
11 39657 1 1 66 VAL CB C -0.206 -10.456 3.890 1.00 . A A . 66 VAL CB 1 1
11 39658 1 1 66 VAL CG1 C -1.601 -10.244 4.445 1.00 . A A . 66 VAL CG1 1 1
11 39659 1 1 66 VAL CG2 C 0.010 -11.912 3.527 1.00 . A A . 66 VAL CG2 1 1
11 39660 1 1 66 VAL H H -1.540 -10.600 1.707 1.00 . A A . 66 VAL H 1 1
11 39661 1 1 66 VAL HA H -0.103 -8.535 2.977 1.00 . A A . 66 VAL HA 1 1
11 39662 1 1 66 VAL HB H 0.508 -10.182 4.655 1.00 . A A . 66 VAL HB 1 1
11 39663 1 1 66 VAL HG11 H -2.329 -10.499 3.691 1.00 . A A . 66 VAL HG11 1 1
11 39664 1 1 66 VAL HG12 H -1.721 -9.209 4.726 1.00 . A A . 66 VAL HG12 1 1
11 39665 1 1 66 VAL HG13 H -1.743 -10.873 5.311 1.00 . A A . 66 VAL HG13 1 1
11 39666 1 1 66 VAL HG21 H -0.699 -12.197 2.762 1.00 . A A . 66 VAL HG21 1 1
11 39667 1 1 66 VAL HG22 H -0.136 -12.529 4.401 1.00 . A A . 66 VAL HG22 1 1
11 39668 1 1 66 VAL HG23 H 1.014 -12.044 3.153 1.00 . A A . 66 VAL HG23 1 1
11 39669 1 1 66 VAL N N -0.977 -9.806 1.639 1.00 . A A . 66 VAL N 1 1
11 39670 1 1 66 VAL O O 2.389 -9.220 2.756 1.00 . A A . 66 VAL O 1 1
11 39671 1 1 67 THR C C 3.503 -9.682 -0.261 1.00 . A A . 67 THR C 1 1
11 39672 1 1 67 THR CA C 2.940 -10.819 0.583 1.00 . A A . 67 THR CA 1 1
11 39673 1 1 67 THR CB C 2.926 -12.124 -0.237 1.00 . A A . 67 THR CB 1 1
11 39674 1 1 67 THR CG2 C 2.194 -13.220 0.520 1.00 . A A . 67 THR CG2 1 1
11 39675 1 1 67 THR H H 0.824 -10.792 0.582 1.00 . A A . 67 THR H 1 1
11 39676 1 1 67 THR HA H 3.582 -10.965 1.440 1.00 . A A . 67 THR HA 1 1
11 39677 1 1 67 THR HB H 3.945 -12.442 -0.403 1.00 . A A . 67 THR HB 1 1
11 39678 1 1 67 THR HG1 H 1.497 -11.358 -1.378 1.00 . A A . 67 THR HG1 1 1
11 39679 1 1 67 THR HG21 H 2.708 -13.420 1.448 1.00 . A A . 67 THR HG21 1 1
11 39680 1 1 67 THR HG22 H 2.169 -14.118 -0.080 1.00 . A A . 67 THR HG22 1 1
11 39681 1 1 67 THR HG23 H 1.182 -12.896 0.730 1.00 . A A . 67 THR HG23 1 1
11 39682 1 1 67 THR N N 1.612 -10.484 1.077 1.00 . A A . 67 THR N 1 1
11 39683 1 1 67 THR O O 4.711 -9.579 -0.471 1.00 . A A . 67 THR O 1 1
11 39684 1 1 67 THR OG1 O 2.284 -11.922 -1.500 1.00 . A A . 67 THR OG1 1 1
11 39685 1 1 68 ASN C C 2.434 -6.417 -1.007 1.00 . A A . 68 ASN C 1 1
11 39686 1 1 68 ASN CA C 2.996 -7.711 -1.591 1.00 . A A . 68 ASN CA 1 1
11 39687 1 1 68 ASN CB C 2.497 -7.944 -3.027 1.00 . A A . 68 ASN CB 1 1
11 39688 1 1 68 ASN CG C 2.955 -6.883 -4.018 1.00 . A A . 68 ASN CG 1 1
11 39689 1 1 68 ASN H H 1.656 -8.986 -0.558 1.00 . A A . 68 ASN H 1 1
11 39690 1 1 68 ASN HA H 4.074 -7.649 -1.591 1.00 . A A . 68 ASN HA 1 1
11 39691 1 1 68 ASN HB2 H 2.863 -8.900 -3.371 1.00 . A A . 68 ASN HB2 1 1
11 39692 1 1 68 ASN HB3 H 1.418 -7.966 -3.024 1.00 . A A . 68 ASN HB3 1 1
11 39693 1 1 68 ASN HD21 H 1.312 -7.155 -5.109 1.00 . A A . 68 ASN HD21 1 1
11 39694 1 1 68 ASN HD22 H 2.422 -5.959 -5.696 1.00 . A A . 68 ASN HD22 1 1
11 39695 1 1 68 ASN N N 2.610 -8.839 -0.754 1.00 . A A . 68 ASN N 1 1
11 39696 1 1 68 ASN ND2 N 2.150 -6.641 -5.042 1.00 . A A . 68 ASN ND2 1 1
11 39697 1 1 68 ASN O O 2.665 -5.331 -1.532 1.00 . A A . 68 ASN O 1 1
11 39698 1 1 68 ASN OD1 O 4.027 -6.299 -3.877 1.00 . A A . 68 ASN OD1 1 1
11 39699 1 1 69 VAL C C -0.037 -4.790 -0.095 1.00 . A A . 69 VAL C 1 1
11 39700 1 1 69 VAL CA C 1.000 -5.475 0.809 1.00 . A A . 69 VAL CA 1 1
11 39701 1 1 69 VAL CB C 1.980 -4.430 1.414 1.00 . A A . 69 VAL CB 1 1
11 39702 1 1 69 VAL CG1 C 3.314 -5.065 1.772 1.00 . A A . 69 VAL CG1 1 1
11 39703 1 1 69 VAL CG2 C 2.185 -3.257 0.489 1.00 . A A . 69 VAL CG2 1 1
11 39704 1 1 69 VAL H H 1.596 -7.468 0.468 1.00 . A A . 69 VAL H 1 1
11 39705 1 1 69 VAL HA H 0.464 -5.928 1.630 1.00 . A A . 69 VAL HA 1 1
11 39706 1 1 69 VAL HB H 1.539 -4.057 2.328 1.00 . A A . 69 VAL HB 1 1
11 39707 1 1 69 VAL HG11 H 3.989 -4.303 2.139 1.00 . A A . 69 VAL HG11 1 1
11 39708 1 1 69 VAL HG12 H 3.737 -5.531 0.891 1.00 . A A . 69 VAL HG12 1 1
11 39709 1 1 69 VAL HG13 H 3.166 -5.814 2.535 1.00 . A A . 69 VAL HG13 1 1
11 39710 1 1 69 VAL HG21 H 1.225 -2.869 0.194 1.00 . A A . 69 VAL HG21 1 1
11 39711 1 1 69 VAL HG22 H 2.727 -3.587 -0.383 1.00 . A A . 69 VAL HG22 1 1
11 39712 1 1 69 VAL HG23 H 2.744 -2.490 1.003 1.00 . A A . 69 VAL HG23 1 1
11 39713 1 1 69 VAL N N 1.690 -6.569 0.100 1.00 . A A . 69 VAL N 1 1
11 39714 1 1 69 VAL O O -0.696 -3.823 0.297 1.00 . A A . 69 VAL O 1 1
11 39715 1 1 70 TYR C C -2.472 -4.865 -2.063 1.00 . A A . 70 TYR C 1 1
11 39716 1 1 70 TYR CA C -0.985 -4.710 -2.334 1.00 . A A . 70 TYR CA 1 1
11 39717 1 1 70 TYR CB C -0.629 -5.335 -3.678 1.00 . A A . 70 TYR CB 1 1
11 39718 1 1 70 TYR CD1 C -1.606 -4.325 -5.771 1.00 . A A . 70 TYR CD1 1 1
11 39719 1 1 70 TYR CD2 C 0.417 -3.413 -4.906 1.00 . A A . 70 TYR CD2 1 1
11 39720 1 1 70 TYR CE1 C -1.583 -3.408 -6.801 1.00 . A A . 70 TYR CE1 1 1
11 39721 1 1 70 TYR CE2 C 0.449 -2.492 -5.932 1.00 . A A . 70 TYR CE2 1 1
11 39722 1 1 70 TYR CG C -0.608 -4.342 -4.809 1.00 . A A . 70 TYR CG 1 1
11 39723 1 1 70 TYR CZ C -0.553 -2.494 -6.877 1.00 . A A . 70 TYR CZ 1 1
11 39724 1 1 70 TYR H H 0.225 -6.191 -1.472 1.00 . A A . 70 TYR H 1 1
11 39725 1 1 70 TYR HA H -0.744 -3.657 -2.361 1.00 . A A . 70 TYR HA 1 1
11 39726 1 1 70 TYR HB2 H 0.351 -5.783 -3.613 1.00 . A A . 70 TYR HB2 1 1
11 39727 1 1 70 TYR HB3 H -1.354 -6.098 -3.918 1.00 . A A . 70 TYR HB3 1 1
11 39728 1 1 70 TYR HD1 H -2.411 -5.044 -5.706 1.00 . A A . 70 TYR HD1 1 1
11 39729 1 1 70 TYR HD2 H 1.200 -3.418 -4.161 1.00 . A A . 70 TYR HD2 1 1
11 39730 1 1 70 TYR HE1 H -2.369 -3.409 -7.542 1.00 . A A . 70 TYR HE1 1 1
11 39731 1 1 70 TYR HE2 H 1.254 -1.777 -5.992 1.00 . A A . 70 TYR HE2 1 1
11 39732 1 1 70 TYR HH H -1.430 -1.242 -8.042 1.00 . A A . 70 TYR HH 1 1
11 39733 1 1 70 TYR N N -0.188 -5.326 -1.293 1.00 . A A . 70 TYR N 1 1
11 39734 1 1 70 TYR O O -2.932 -5.936 -1.665 1.00 . A A . 70 TYR O 1 1
11 39735 1 1 70 TYR OH O -0.530 -1.575 -7.901 1.00 . A A . 70 TYR OH 1 1
11 39736 1 1 71 VAL C C -5.239 -4.625 -3.348 1.00 . A A . 71 VAL C 1 1
11 39737 1 1 71 VAL CA C -4.661 -3.850 -2.175 1.00 . A A . 71 VAL CA 1 1
11 39738 1 1 71 VAL CB C -5.289 -2.445 -2.150 1.00 . A A . 71 VAL CB 1 1
11 39739 1 1 71 VAL CG1 C -6.805 -2.542 -2.205 1.00 . A A . 71 VAL CG1 1 1
11 39740 1 1 71 VAL CG2 C -4.841 -1.687 -0.914 1.00 . A A . 71 VAL CG2 1 1
11 39741 1 1 71 VAL H H -2.787 -2.951 -2.521 1.00 . A A . 71 VAL H 1 1
11 39742 1 1 71 VAL HA H -4.913 -4.357 -1.251 1.00 . A A . 71 VAL HA 1 1
11 39743 1 1 71 VAL HB H -4.954 -1.905 -3.023 1.00 . A A . 71 VAL HB 1 1
11 39744 1 1 71 VAL HG11 H -7.091 -3.156 -3.051 1.00 . A A . 71 VAL HG11 1 1
11 39745 1 1 71 VAL HG12 H -7.228 -1.554 -2.314 1.00 . A A . 71 VAL HG12 1 1
11 39746 1 1 71 VAL HG13 H -7.169 -2.994 -1.294 1.00 . A A . 71 VAL HG13 1 1
11 39747 1 1 71 VAL HG21 H -5.121 -2.247 -0.034 1.00 . A A . 71 VAL HG21 1 1
11 39748 1 1 71 VAL HG22 H -5.316 -0.718 -0.890 1.00 . A A . 71 VAL HG22 1 1
11 39749 1 1 71 VAL HG23 H -3.767 -1.564 -0.935 1.00 . A A . 71 VAL HG23 1 1
11 39750 1 1 71 VAL N N -3.218 -3.796 -2.281 1.00 . A A . 71 VAL N 1 1
11 39751 1 1 71 VAL O O -4.787 -4.484 -4.482 1.00 . A A . 71 VAL O 1 1
11 39752 1 1 72 MET C C -8.308 -5.765 -4.305 1.00 . A A . 72 MET C 1 1
11 39753 1 1 72 MET CA C -6.881 -6.233 -4.092 1.00 . A A . 72 MET CA 1 1
11 39754 1 1 72 MET CB C -6.858 -7.704 -3.706 1.00 . A A . 72 MET CB 1 1
11 39755 1 1 72 MET CE C -3.133 -9.142 -4.907 1.00 . A A . 72 MET CE 1 1
11 39756 1 1 72 MET CG C -5.456 -8.272 -3.657 1.00 . A A . 72 MET CG 1 1
11 39757 1 1 72 MET H H -6.517 -5.537 -2.125 1.00 . A A . 72 MET H 1 1
11 39758 1 1 72 MET HA H -6.330 -6.099 -5.006 1.00 . A A . 72 MET HA 1 1
11 39759 1 1 72 MET HB2 H -7.308 -7.819 -2.731 1.00 . A A . 72 MET HB2 1 1
11 39760 1 1 72 MET HB3 H -7.429 -8.266 -4.429 1.00 . A A . 72 MET HB3 1 1
11 39761 1 1 72 MET HE1 H -3.263 -10.083 -4.393 1.00 . A A . 72 MET HE1 1 1
11 39762 1 1 72 MET HE2 H -2.591 -8.456 -4.274 1.00 . A A . 72 MET HE2 1 1
11 39763 1 1 72 MET HE3 H -2.578 -9.306 -5.819 1.00 . A A . 72 MET HE3 1 1
11 39764 1 1 72 MET HG2 H -4.838 -7.598 -3.079 1.00 . A A . 72 MET HG2 1 1
11 39765 1 1 72 MET HG3 H -5.489 -9.233 -3.176 1.00 . A A . 72 MET HG3 1 1
11 39766 1 1 72 MET N N -6.226 -5.447 -3.062 1.00 . A A . 72 MET N 1 1
11 39767 1 1 72 MET O O -8.914 -6.014 -5.345 1.00 . A A . 72 MET O 1 1
11 39768 1 1 72 MET SD S -4.736 -8.452 -5.303 1.00 . A A . 72 MET SD 1 1
11 39769 1 1 73 GLY C C -10.694 -4.189 -2.044 1.00 . A A . 73 GLY C 1 1
11 39770 1 1 73 GLY CA C -10.186 -4.594 -3.398 1.00 . A A . 73 GLY CA 1 1
11 39771 1 1 73 GLY H H -8.300 -4.886 -2.522 1.00 . A A . 73 GLY H 1 1
11 39772 1 1 73 GLY HA2 H -10.225 -3.742 -4.066 1.00 . A A . 73 GLY HA2 1 1
11 39773 1 1 73 GLY HA3 H -10.817 -5.380 -3.788 1.00 . A A . 73 GLY HA3 1 1
11 39774 1 1 73 GLY N N -8.834 -5.074 -3.319 1.00 . A A . 73 GLY N 1 1
11 39775 1 1 73 GLY O O -9.912 -3.813 -1.172 1.00 . A A . 73 GLY O 1 1
11 39776 1 1 74 TYR C C -14.088 -4.331 -0.589 1.00 . A A . 74 TYR C 1 1
11 39777 1 1 74 TYR CA C -12.625 -3.910 -0.605 1.00 . A A . 74 TYR CA 1 1
11 39778 1 1 74 TYR CB C -12.514 -2.390 -0.403 1.00 . A A . 74 TYR CB 1 1
11 39779 1 1 74 TYR CD1 C -12.843 -1.326 -2.671 1.00 . A A . 74 TYR CD1 1 1
11 39780 1 1 74 TYR CD2 C -14.560 -1.072 -1.039 1.00 . A A . 74 TYR CD2 1 1
11 39781 1 1 74 TYR CE1 C -13.586 -0.592 -3.573 1.00 . A A . 74 TYR CE1 1 1
11 39782 1 1 74 TYR CE2 C -15.306 -0.338 -1.932 1.00 . A A . 74 TYR CE2 1 1
11 39783 1 1 74 TYR CG C -13.319 -1.579 -1.391 1.00 . A A . 74 TYR CG 1 1
11 39784 1 1 74 TYR CZ C -14.817 -0.100 -3.197 1.00 . A A . 74 TYR CZ 1 1
11 39785 1 1 74 TYR H H -12.539 -4.703 -2.574 1.00 . A A . 74 TYR H 1 1
11 39786 1 1 74 TYR HA H -12.113 -4.408 0.204 1.00 . A A . 74 TYR HA 1 1
11 39787 1 1 74 TYR HB2 H -12.862 -2.140 0.587 1.00 . A A . 74 TYR HB2 1 1
11 39788 1 1 74 TYR HB3 H -11.479 -2.096 -0.498 1.00 . A A . 74 TYR HB3 1 1
11 39789 1 1 74 TYR HD1 H -11.878 -1.715 -2.959 1.00 . A A . 74 TYR HD1 1 1
11 39790 1 1 74 TYR HD2 H -14.941 -1.258 -0.045 1.00 . A A . 74 TYR HD2 1 1
11 39791 1 1 74 TYR HE1 H -13.202 -0.405 -4.565 1.00 . A A . 74 TYR HE1 1 1
11 39792 1 1 74 TYR HE2 H -16.270 0.049 -1.640 1.00 . A A . 74 TYR HE2 1 1
11 39793 1 1 74 TYR HH H -16.157 1.216 -3.605 1.00 . A A . 74 TYR HH 1 1
11 39794 1 1 74 TYR N N -11.990 -4.316 -1.852 1.00 . A A . 74 TYR N 1 1
11 39795 1 1 74 TYR O O -14.635 -4.725 -1.607 1.00 . A A . 74 TYR O 1 1
11 39796 1 1 74 TYR OH O -15.569 0.624 -4.089 1.00 . A A . 74 TYR OH 1 1
11 39797 1 1 75 ARG C C -16.885 -3.578 1.431 1.00 . A A . 75 ARG C 1 1
11 39798 1 1 75 ARG CA C -16.073 -4.678 0.761 1.00 . A A . 75 ARG CA 1 1
11 39799 1 1 75 ARG CB C -16.078 -5.940 1.614 1.00 . A A . 75 ARG CB 1 1
11 39800 1 1 75 ARG CD C -17.341 -7.580 2.977 1.00 . A A . 75 ARG CD 1 1
11 39801 1 1 75 ARG CG C -17.442 -6.351 2.105 1.00 . A A . 75 ARG CG 1 1
11 39802 1 1 75 ARG CZ C -18.867 -9.173 4.085 1.00 . A A . 75 ARG CZ 1 1
11 39803 1 1 75 ARG H H -14.209 -3.933 1.355 1.00 . A A . 75 ARG H 1 1
11 39804 1 1 75 ARG HA H -16.499 -4.900 -0.202 1.00 . A A . 75 ARG HA 1 1
11 39805 1 1 75 ARG HB2 H -15.672 -6.754 1.030 1.00 . A A . 75 ARG HB2 1 1
11 39806 1 1 75 ARG HB3 H -15.447 -5.779 2.474 1.00 . A A . 75 ARG HB3 1 1
11 39807 1 1 75 ARG HD2 H -16.848 -8.351 2.414 1.00 . A A . 75 ARG HD2 1 1
11 39808 1 1 75 ARG HD3 H -16.749 -7.342 3.846 1.00 . A A . 75 ARG HD3 1 1
11 39809 1 1 75 ARG HE H -19.429 -7.487 3.167 1.00 . A A . 75 ARG HE 1 1
11 39810 1 1 75 ARG HG2 H -17.858 -5.541 2.682 1.00 . A A . 75 ARG HG2 1 1
11 39811 1 1 75 ARG HG3 H -18.076 -6.564 1.255 1.00 . A A . 75 ARG HG3 1 1
11 39812 1 1 75 ARG HH11 H -16.916 -9.698 4.191 1.00 . A A . 75 ARG HH11 1 1
11 39813 1 1 75 ARG HH12 H -18.013 -10.792 4.961 1.00 . A A . 75 ARG HH12 1 1
11 39814 1 1 75 ARG HH21 H -20.875 -8.909 4.164 1.00 . A A . 75 ARG HH21 1 1
11 39815 1 1 75 ARG HH22 H -20.293 -10.359 4.923 1.00 . A A . 75 ARG HH22 1 1
11 39816 1 1 75 ARG N N -14.702 -4.261 0.577 1.00 . A A . 75 ARG N 1 1
11 39817 1 1 75 ARG NE N -18.651 -8.051 3.405 1.00 . A A . 75 ARG NE 1 1
11 39818 1 1 75 ARG NH1 N -17.851 -9.952 4.437 1.00 . A A . 75 ARG NH1 1 1
11 39819 1 1 75 ARG NH2 N -20.108 -9.505 4.419 1.00 . A A . 75 ARG NH2 1 1
11 39820 1 1 75 ARG O O -16.341 -2.759 2.168 1.00 . A A . 75 ARG O 1 1
11 39821 1 1 76 ALA C C -20.476 -3.277 1.884 1.00 . A A . 76 ALA C 1 1
11 39822 1 1 76 ALA CA C -19.105 -2.634 1.775 1.00 . A A . 76 ALA CA 1 1
11 39823 1 1 76 ALA CB C -19.171 -1.364 0.938 1.00 . A A . 76 ALA CB 1 1
11 39824 1 1 76 ALA H H -18.553 -4.290 0.598 1.00 . A A . 76 ALA H 1 1
11 39825 1 1 76 ALA HA H -18.747 -2.380 2.763 1.00 . A A . 76 ALA HA 1 1
11 39826 1 1 76 ALA HB1 H -19.766 -0.623 1.453 1.00 . A A . 76 ALA HB1 1 1
11 39827 1 1 76 ALA HB2 H -19.626 -1.588 -0.016 1.00 . A A . 76 ALA HB2 1 1
11 39828 1 1 76 ALA HB3 H -18.173 -0.980 0.783 1.00 . A A . 76 ALA HB3 1 1
11 39829 1 1 76 ALA N N -18.187 -3.593 1.189 1.00 . A A . 76 ALA N 1 1
11 39830 1 1 76 ALA O O -21.253 -3.299 0.929 1.00 . A A . 76 ALA O 1 1
11 39831 1 1 77 GLY C C -21.811 -5.978 2.669 1.00 . A A . 77 GLY C 1 1
11 39832 1 1 77 GLY CA C -21.959 -4.593 3.246 1.00 . A A . 77 GLY CA 1 1
11 39833 1 1 77 GLY H H -20.104 -3.739 3.783 1.00 . A A . 77 GLY H 1 1
11 39834 1 1 77 GLY HA2 H -22.161 -4.667 4.302 1.00 . A A . 77 GLY HA2 1 1
11 39835 1 1 77 GLY HA3 H -22.781 -4.092 2.759 1.00 . A A . 77 GLY HA3 1 1
11 39836 1 1 77 GLY N N -20.749 -3.831 3.049 1.00 . A A . 77 GLY N 1 1
11 39837 1 1 77 GLY O O -20.801 -6.636 2.894 1.00 . A A . 77 GLY O 1 1
11 39838 1 1 78 ASP C C -22.043 -7.511 -0.132 1.00 . A A . 78 ASP C 1 1
11 39839 1 1 78 ASP CA C -22.687 -7.706 1.226 1.00 . A A . 78 ASP CA 1 1
11 39840 1 1 78 ASP CB C -24.061 -8.359 1.057 1.00 . A A . 78 ASP CB 1 1
11 39841 1 1 78 ASP CG C -24.979 -7.578 0.132 1.00 . A A . 78 ASP CG 1 1
11 39842 1 1 78 ASP H H -23.606 -5.884 1.801 1.00 . A A . 78 ASP H 1 1
11 39843 1 1 78 ASP HA H -22.053 -8.348 1.821 1.00 . A A . 78 ASP HA 1 1
11 39844 1 1 78 ASP HB2 H -23.930 -9.352 0.644 1.00 . A A . 78 ASP HB2 1 1
11 39845 1 1 78 ASP HB3 H -24.534 -8.437 2.023 1.00 . A A . 78 ASP HB3 1 1
11 39846 1 1 78 ASP N N -22.792 -6.422 1.908 1.00 . A A . 78 ASP N 1 1
11 39847 1 1 78 ASP O O -21.687 -8.471 -0.814 1.00 . A A . 78 ASP O 1 1
11 39848 1 1 78 ASP OD1 O -25.345 -6.435 0.474 1.00 . A A . 78 ASP OD1 1 1
11 39849 1 1 78 ASP OD2 O -25.352 -8.109 -0.935 1.00 . A A . 78 ASP OD2 1 1
11 39850 1 1 79 THR C C -19.800 -5.798 -1.633 1.00 . A A . 79 THR C 1 1
11 39851 1 1 79 THR CA C -21.302 -5.925 -1.783 1.00 . A A . 79 THR CA 1 1
11 39852 1 1 79 THR CB C -21.881 -4.608 -2.335 1.00 . A A . 79 THR CB 1 1
11 39853 1 1 79 THR CG2 C -21.516 -4.428 -3.799 1.00 . A A . 79 THR CG2 1 1
11 39854 1 1 79 THR H H -22.137 -5.542 0.097 1.00 . A A . 79 THR H 1 1
11 39855 1 1 79 THR HA H -21.523 -6.727 -2.483 1.00 . A A . 79 THR HA 1 1
11 39856 1 1 79 THR HB H -21.469 -3.783 -1.770 1.00 . A A . 79 THR HB 1 1
11 39857 1 1 79 THR HG1 H -23.544 -4.317 -1.306 1.00 . A A . 79 THR HG1 1 1
11 39858 1 1 79 THR HG21 H -21.937 -5.235 -4.378 1.00 . A A . 79 THR HG21 1 1
11 39859 1 1 79 THR HG22 H -20.440 -4.431 -3.905 1.00 . A A . 79 THR HG22 1 1
11 39860 1 1 79 THR HG23 H -21.909 -3.487 -4.155 1.00 . A A . 79 THR HG23 1 1
11 39861 1 1 79 THR N N -21.887 -6.260 -0.513 1.00 . A A . 79 THR N 1 1
11 39862 1 1 79 THR O O -19.301 -4.885 -0.978 1.00 . A A . 79 THR O 1 1
11 39863 1 1 79 THR OG1 O -23.309 -4.607 -2.197 1.00 . A A . 79 THR OG1 1 1
11 39864 1 1 80 SER C C -17.176 -6.156 -3.549 1.00 . A A . 80 SER C 1 1
11 39865 1 1 80 SER CA C -17.649 -6.685 -2.208 1.00 . A A . 80 SER CA 1 1
11 39866 1 1 80 SER CB C -17.063 -8.066 -1.928 1.00 . A A . 80 SER CB 1 1
11 39867 1 1 80 SER H H -19.550 -7.492 -2.639 1.00 . A A . 80 SER H 1 1
11 39868 1 1 80 SER HA H -17.339 -6.004 -1.435 1.00 . A A . 80 SER HA 1 1
11 39869 1 1 80 SER HB2 H -17.470 -8.438 -0.999 1.00 . A A . 80 SER HB2 1 1
11 39870 1 1 80 SER HB3 H -17.323 -8.735 -2.732 1.00 . A A . 80 SER HB3 1 1
11 39871 1 1 80 SER HG H -15.254 -8.217 -2.662 1.00 . A A . 80 SER HG 1 1
11 39872 1 1 80 SER N N -19.090 -6.739 -2.199 1.00 . A A . 80 SER N 1 1
11 39873 1 1 80 SER O O -17.939 -6.117 -4.508 1.00 . A A . 80 SER O 1 1
11 39874 1 1 80 SER OG O -15.656 -8.014 -1.811 1.00 . A A . 80 SER OG 1 1
11 39875 1 1 81 TYR C C -13.894 -5.601 -4.919 1.00 . A A . 81 TYR C 1 1
11 39876 1 1 81 TYR CA C -15.348 -5.160 -4.797 1.00 . A A . 81 TYR CA 1 1
11 39877 1 1 81 TYR CB C -15.384 -3.629 -4.691 1.00 . A A . 81 TYR CB 1 1
11 39878 1 1 81 TYR CD1 C -17.649 -2.631 -5.219 1.00 . A A . 81 TYR CD1 1 1
11 39879 1 1 81 TYR CD2 C -17.028 -2.862 -2.933 1.00 . A A . 81 TYR CD2 1 1
11 39880 1 1 81 TYR CE1 C -18.852 -2.067 -4.835 1.00 . A A . 81 TYR CE1 1 1
11 39881 1 1 81 TYR CE2 C -18.228 -2.303 -2.543 1.00 . A A . 81 TYR CE2 1 1
11 39882 1 1 81 TYR CG C -16.717 -3.036 -4.275 1.00 . A A . 81 TYR CG 1 1
11 39883 1 1 81 TYR CZ C -19.136 -1.906 -3.497 1.00 . A A . 81 TYR CZ 1 1
11 39884 1 1 81 TYR H H -15.354 -5.874 -2.814 1.00 . A A . 81 TYR H 1 1
11 39885 1 1 81 TYR HA H -15.909 -5.482 -5.666 1.00 . A A . 81 TYR HA 1 1
11 39886 1 1 81 TYR HB2 H -14.650 -3.314 -3.966 1.00 . A A . 81 TYR HB2 1 1
11 39887 1 1 81 TYR HB3 H -15.124 -3.211 -5.651 1.00 . A A . 81 TYR HB3 1 1
11 39888 1 1 81 TYR HD1 H -17.425 -2.757 -6.268 1.00 . A A . 81 TYR HD1 1 1
11 39889 1 1 81 TYR HD2 H -16.313 -3.174 -2.185 1.00 . A A . 81 TYR HD2 1 1
11 39890 1 1 81 TYR HE1 H -19.566 -1.758 -5.585 1.00 . A A . 81 TYR HE1 1 1
11 39891 1 1 81 TYR HE2 H -18.447 -2.179 -1.494 1.00 . A A . 81 TYR HE2 1 1
11 39892 1 1 81 TYR HH H -20.169 -0.694 -2.413 1.00 . A A . 81 TYR HH 1 1
11 39893 1 1 81 TYR N N -15.922 -5.769 -3.611 1.00 . A A . 81 TYR N 1 1
11 39894 1 1 81 TYR O O -13.212 -5.782 -3.911 1.00 . A A . 81 TYR O 1 1
11 39895 1 1 81 TYR OH O -20.333 -1.339 -3.111 1.00 . A A . 81 TYR OH 1 1
11 39896 1 1 82 PHE C C -11.627 -5.755 -7.786 1.00 . A A . 82 PHE C 1 1
11 39897 1 1 82 PHE CA C -12.076 -6.224 -6.419 1.00 . A A . 82 PHE CA 1 1
11 39898 1 1 82 PHE CB C -12.025 -7.756 -6.395 1.00 . A A . 82 PHE CB 1 1
11 39899 1 1 82 PHE CD1 C -10.882 -8.421 -4.280 1.00 . A A . 82 PHE CD1 1 1
11 39900 1 1 82 PHE CD2 C -13.218 -8.841 -4.489 1.00 . A A . 82 PHE CD2 1 1
11 39901 1 1 82 PHE CE1 C -10.892 -8.968 -3.021 1.00 . A A . 82 PHE CE1 1 1
11 39902 1 1 82 PHE CE2 C -13.232 -9.389 -3.229 1.00 . A A . 82 PHE CE2 1 1
11 39903 1 1 82 PHE CG C -12.044 -8.350 -5.028 1.00 . A A . 82 PHE CG 1 1
11 39904 1 1 82 PHE CZ C -12.067 -9.453 -2.494 1.00 . A A . 82 PHE CZ 1 1
11 39905 1 1 82 PHE H H -14.004 -5.536 -6.905 1.00 . A A . 82 PHE H 1 1
11 39906 1 1 82 PHE HA H -11.410 -5.831 -5.669 1.00 . A A . 82 PHE HA 1 1
11 39907 1 1 82 PHE HB2 H -12.873 -8.146 -6.931 1.00 . A A . 82 PHE HB2 1 1
11 39908 1 1 82 PHE HB3 H -11.123 -8.082 -6.887 1.00 . A A . 82 PHE HB3 1 1
11 39909 1 1 82 PHE HD1 H -9.960 -8.040 -4.694 1.00 . A A . 82 PHE HD1 1 1
11 39910 1 1 82 PHE HD2 H -14.129 -8.792 -5.066 1.00 . A A . 82 PHE HD2 1 1
11 39911 1 1 82 PHE HE1 H -9.980 -9.019 -2.446 1.00 . A A . 82 PHE HE1 1 1
11 39912 1 1 82 PHE HE2 H -14.155 -9.768 -2.817 1.00 . A A . 82 PHE HE2 1 1
11 39913 1 1 82 PHE HZ H -12.074 -9.881 -1.507 1.00 . A A . 82 PHE HZ 1 1
11 39914 1 1 82 PHE N N -13.421 -5.743 -6.146 1.00 . A A . 82 PHE N 1 1
11 39915 1 1 82 PHE O O -12.434 -5.638 -8.706 1.00 . A A . 82 PHE O 1 1
11 39916 1 1 83 PHE C C -10.002 -6.058 -10.266 1.00 . A A . 83 PHE C 1 1
11 39917 1 1 83 PHE CA C -9.749 -5.045 -9.155 1.00 . A A . 83 PHE CA 1 1
11 39918 1 1 83 PHE CB C -8.251 -4.814 -8.980 1.00 . A A . 83 PHE CB 1 1
11 39919 1 1 83 PHE CD1 C -7.267 -3.816 -6.892 1.00 . A A . 83 PHE CD1 1 1
11 39920 1 1 83 PHE CD2 C -8.319 -2.362 -8.460 1.00 . A A . 83 PHE CD2 1 1
11 39921 1 1 83 PHE CE1 C -6.983 -2.734 -6.078 1.00 . A A . 83 PHE CE1 1 1
11 39922 1 1 83 PHE CE2 C -8.037 -1.281 -7.651 1.00 . A A . 83 PHE CE2 1 1
11 39923 1 1 83 PHE CG C -7.938 -3.643 -8.091 1.00 . A A . 83 PHE CG 1 1
11 39924 1 1 83 PHE CZ C -7.368 -1.465 -6.459 1.00 . A A . 83 PHE CZ 1 1
11 39925 1 1 83 PHE H H -9.763 -5.578 -7.111 1.00 . A A . 83 PHE H 1 1
11 39926 1 1 83 PHE HA H -10.213 -4.111 -9.430 1.00 . A A . 83 PHE HA 1 1
11 39927 1 1 83 PHE HB2 H -7.808 -5.698 -8.542 1.00 . A A . 83 PHE HB2 1 1
11 39928 1 1 83 PHE HB3 H -7.805 -4.631 -9.946 1.00 . A A . 83 PHE HB3 1 1
11 39929 1 1 83 PHE HD1 H -6.963 -4.809 -6.594 1.00 . A A . 83 PHE HD1 1 1
11 39930 1 1 83 PHE HD2 H -8.843 -2.215 -9.393 1.00 . A A . 83 PHE HD2 1 1
11 39931 1 1 83 PHE HE1 H -6.458 -2.883 -5.146 1.00 . A A . 83 PHE HE1 1 1
11 39932 1 1 83 PHE HE2 H -8.339 -0.289 -7.953 1.00 . A A . 83 PHE HE2 1 1
11 39933 1 1 83 PHE HZ H -7.149 -0.618 -5.825 1.00 . A A . 83 PHE HZ 1 1
11 39934 1 1 83 PHE N N -10.339 -5.481 -7.901 1.00 . A A . 83 PHE N 1 1
11 39935 1 1 83 PHE O O -10.221 -7.243 -10.017 1.00 . A A . 83 PHE O 1 1
11 39936 1 1 84 ASN C C -9.352 -7.445 -12.980 1.00 . A A . 84 ASN C 1 1
11 39937 1 1 84 ASN CA C -10.351 -6.341 -12.667 1.00 . A A . 84 ASN CA 1 1
11 39938 1 1 84 ASN CB C -10.481 -5.402 -13.865 1.00 . A A . 84 ASN CB 1 1
11 39939 1 1 84 ASN CG C -11.097 -6.066 -15.082 1.00 . A A . 84 ASN CG 1 1
11 39940 1 1 84 ASN H H -9.642 -4.643 -11.618 1.00 . A A . 84 ASN H 1 1
11 39941 1 1 84 ASN HA H -11.308 -6.785 -12.460 1.00 . A A . 84 ASN HA 1 1
11 39942 1 1 84 ASN HB2 H -11.105 -4.565 -13.586 1.00 . A A . 84 ASN HB2 1 1
11 39943 1 1 84 ASN HB3 H -9.497 -5.041 -14.130 1.00 . A A . 84 ASN HB3 1 1
11 39944 1 1 84 ASN HD21 H -12.910 -5.479 -14.508 1.00 . A A . 84 ASN HD21 1 1
11 39945 1 1 84 ASN HD22 H -12.839 -6.392 -15.980 1.00 . A A . 84 ASN HD22 1 1
11 39946 1 1 84 ASN N N -9.951 -5.567 -11.493 1.00 . A A . 84 ASN N 1 1
11 39947 1 1 84 ASN ND2 N -12.412 -5.971 -15.204 1.00 . A A . 84 ASN ND2 1 1
11 39948 1 1 84 ASN O O -9.657 -8.391 -13.706 1.00 . A A . 84 ASN O 1 1
11 39949 1 1 84 ASN OD1 O -10.399 -6.642 -15.915 1.00 . A A . 84 ASN OD1 1 1
11 39950 1 1 85 GLU C C -7.378 -9.591 -11.911 1.00 . A A . 85 GLU C 1 1
11 39951 1 1 85 GLU CA C -7.099 -8.281 -12.646 1.00 . A A . 85 GLU CA 1 1
11 39952 1 1 85 GLU CB C -5.771 -7.699 -12.184 1.00 . A A . 85 GLU CB 1 1
11 39953 1 1 85 GLU CD C -4.430 -6.760 -10.287 1.00 . A A . 85 GLU CD 1 1
11 39954 1 1 85 GLU CG C -5.765 -7.307 -10.721 1.00 . A A . 85 GLU CG 1 1
11 39955 1 1 85 GLU H H -8.009 -6.560 -11.823 1.00 . A A . 85 GLU H 1 1
11 39956 1 1 85 GLU HA H -7.048 -8.478 -13.705 1.00 . A A . 85 GLU HA 1 1
11 39957 1 1 85 GLU HB2 H -4.994 -8.433 -12.341 1.00 . A A . 85 GLU HB2 1 1
11 39958 1 1 85 GLU HB3 H -5.551 -6.820 -12.771 1.00 . A A . 85 GLU HB3 1 1
11 39959 1 1 85 GLU HG2 H -6.517 -6.548 -10.561 1.00 . A A . 85 GLU HG2 1 1
11 39960 1 1 85 GLU HG3 H -5.997 -8.176 -10.125 1.00 . A A . 85 GLU HG3 1 1
11 39961 1 1 85 GLU N N -8.167 -7.317 -12.420 1.00 . A A . 85 GLU N 1 1
11 39962 1 1 85 GLU O O -8.140 -9.635 -10.944 1.00 . A A . 85 GLU O 1 1
11 39963 1 1 85 GLU OE1 O -4.305 -5.531 -10.182 1.00 . A A . 85 GLU OE1 1 1
11 39964 1 1 85 GLU OE2 O -3.496 -7.560 -10.070 1.00 . A A . 85 GLU OE2 1 1
11 39965 1 1 86 ALA C C -6.441 -12.150 -10.423 1.00 . A A . 86 ALA C 1 1
11 39966 1 1 86 ALA CA C -6.943 -11.996 -11.855 1.00 . A A . 86 ALA CA 1 1
11 39967 1 1 86 ALA CB C -6.268 -13.017 -12.756 1.00 . A A . 86 ALA CB 1 1
11 39968 1 1 86 ALA H H -6.078 -10.525 -13.103 1.00 . A A . 86 ALA H 1 1
11 39969 1 1 86 ALA HA H -8.004 -12.189 -11.873 1.00 . A A . 86 ALA HA 1 1
11 39970 1 1 86 ALA HB1 H -5.197 -12.880 -12.716 1.00 . A A . 86 ALA HB1 1 1
11 39971 1 1 86 ALA HB2 H -6.610 -12.883 -13.771 1.00 . A A . 86 ALA HB2 1 1
11 39972 1 1 86 ALA HB3 H -6.516 -14.012 -12.420 1.00 . A A . 86 ALA HB3 1 1
11 39973 1 1 86 ALA N N -6.725 -10.651 -12.375 1.00 . A A . 86 ALA N 1 1
11 39974 1 1 86 ALA O O -6.767 -13.128 -9.754 1.00 . A A . 86 ALA O 1 1
11 39975 1 1 87 SER C C -6.205 -10.955 -7.586 1.00 . A A . 87 SER C 1 1
11 39976 1 1 87 SER CA C -5.116 -11.245 -8.610 1.00 . A A . 87 SER CA 1 1
11 39977 1 1 87 SER CB C -3.983 -10.233 -8.464 1.00 . A A . 87 SER CB 1 1
11 39978 1 1 87 SER H H -5.416 -10.443 -10.541 1.00 . A A . 87 SER H 1 1
11 39979 1 1 87 SER HA H -4.733 -12.237 -8.441 1.00 . A A . 87 SER HA 1 1
11 39980 1 1 87 SER HB2 H -4.397 -9.255 -8.275 1.00 . A A . 87 SER HB2 1 1
11 39981 1 1 87 SER HB3 H -3.348 -10.522 -7.638 1.00 . A A . 87 SER HB3 1 1
11 39982 1 1 87 SER HG H -3.197 -9.260 -9.974 1.00 . A A . 87 SER HG 1 1
11 39983 1 1 87 SER N N -5.653 -11.194 -9.960 1.00 . A A . 87 SER N 1 1
11 39984 1 1 87 SER O O -6.279 -11.599 -6.538 1.00 . A A . 87 SER O 1 1
11 39985 1 1 87 SER OG O -3.199 -10.177 -9.645 1.00 . A A . 87 SER OG 1 1
11 39986 1 1 88 ALA C C -9.204 -10.647 -6.934 1.00 . A A . 88 ALA C 1 1
11 39987 1 1 88 ALA CA C -8.120 -9.596 -6.992 1.00 . A A . 88 ALA CA 1 1
11 39988 1 1 88 ALA CB C -8.705 -8.264 -7.406 1.00 . A A . 88 ALA CB 1 1
11 39989 1 1 88 ALA H H -7.012 -9.576 -8.789 1.00 . A A . 88 ALA H 1 1
11 39990 1 1 88 ALA HA H -7.683 -9.485 -6.011 1.00 . A A . 88 ALA HA 1 1
11 39991 1 1 88 ALA HB1 H -7.909 -7.556 -7.579 1.00 . A A . 88 ALA HB1 1 1
11 39992 1 1 88 ALA HB2 H -9.348 -7.898 -6.619 1.00 . A A . 88 ALA HB2 1 1
11 39993 1 1 88 ALA HB3 H -9.284 -8.389 -8.310 1.00 . A A . 88 ALA HB3 1 1
11 39994 1 1 88 ALA N N -7.071 -10.003 -7.909 1.00 . A A . 88 ALA N 1 1
11 39995 1 1 88 ALA O O -9.779 -10.905 -5.882 1.00 . A A . 88 ALA O 1 1
11 39996 1 1 89 THR C C -9.978 -13.510 -7.316 1.00 . A A . 89 THR C 1 1
11 39997 1 1 89 THR CA C -10.444 -12.320 -8.142 1.00 . A A . 89 THR CA 1 1
11 39998 1 1 89 THR CB C -10.715 -12.749 -9.586 1.00 . A A . 89 THR CB 1 1
11 39999 1 1 89 THR CG2 C -11.864 -11.952 -10.183 1.00 . A A . 89 THR CG2 1 1
11 40000 1 1 89 THR H H -9.014 -10.966 -8.887 1.00 . A A . 89 THR H 1 1
11 40001 1 1 89 THR HA H -11.370 -11.954 -7.723 1.00 . A A . 89 THR HA 1 1
11 40002 1 1 89 THR HB H -10.979 -13.792 -9.577 1.00 . A A . 89 THR HB 1 1
11 40003 1 1 89 THR HG1 H -9.753 -12.025 -11.153 1.00 . A A . 89 THR HG1 1 1
11 40004 1 1 89 THR HG21 H -11.613 -10.902 -10.173 1.00 . A A . 89 THR HG21 1 1
11 40005 1 1 89 THR HG22 H -12.757 -12.116 -9.598 1.00 . A A . 89 THR HG22 1 1
11 40006 1 1 89 THR HG23 H -12.034 -12.272 -11.200 1.00 . A A . 89 THR HG23 1 1
11 40007 1 1 89 THR N N -9.482 -11.245 -8.075 1.00 . A A . 89 THR N 1 1
11 40008 1 1 89 THR O O -10.772 -14.127 -6.611 1.00 . A A . 89 THR O 1 1
11 40009 1 1 89 THR OG1 O -9.539 -12.573 -10.385 1.00 . A A . 89 THR OG1 1 1
11 40010 1 1 90 GLU C C -8.336 -14.470 -5.077 1.00 . A A . 90 GLU C 1 1
11 40011 1 1 90 GLU CA C -8.091 -14.833 -6.529 1.00 . A A . 90 GLU CA 1 1
11 40012 1 1 90 GLU CB C -6.584 -14.958 -6.761 1.00 . A A . 90 GLU CB 1 1
11 40013 1 1 90 GLU CD C -4.716 -15.825 -8.200 1.00 . A A . 90 GLU CD 1 1
11 40014 1 1 90 GLU CG C -6.213 -15.659 -8.051 1.00 . A A . 90 GLU CG 1 1
11 40015 1 1 90 GLU H H -8.129 -13.387 -8.082 1.00 . A A . 90 GLU H 1 1
11 40016 1 1 90 GLU HA H -8.565 -15.777 -6.739 1.00 . A A . 90 GLU HA 1 1
11 40017 1 1 90 GLU HB2 H -6.154 -13.967 -6.782 1.00 . A A . 90 GLU HB2 1 1
11 40018 1 1 90 GLU HB3 H -6.151 -15.509 -5.940 1.00 . A A . 90 GLU HB3 1 1
11 40019 1 1 90 GLU HG2 H -6.672 -16.636 -8.054 1.00 . A A . 90 GLU HG2 1 1
11 40020 1 1 90 GLU HG3 H -6.585 -15.081 -8.883 1.00 . A A . 90 GLU HG3 1 1
11 40021 1 1 90 GLU N N -8.684 -13.825 -7.403 1.00 . A A . 90 GLU N 1 1
11 40022 1 1 90 GLU O O -8.817 -15.286 -4.300 1.00 . A A . 90 GLU O 1 1
11 40023 1 1 90 GLU OE1 O -4.065 -14.932 -8.782 1.00 . A A . 90 GLU OE1 1 1
11 40024 1 1 90 GLU OE2 O -4.180 -16.852 -7.734 1.00 . A A . 90 GLU OE2 1 1
11 40025 1 1 91 ALA C C -9.720 -12.939 -3.000 1.00 . A A . 91 ALA C 1 1
11 40026 1 1 91 ALA CA C -8.271 -12.708 -3.403 1.00 . A A . 91 ALA CA 1 1
11 40027 1 1 91 ALA CB C -7.940 -11.226 -3.346 1.00 . A A . 91 ALA CB 1 1
11 40028 1 1 91 ALA H H -7.575 -12.660 -5.399 1.00 . A A . 91 ALA H 1 1
11 40029 1 1 91 ALA HA H -7.625 -13.225 -2.707 1.00 . A A . 91 ALA HA 1 1
11 40030 1 1 91 ALA HB1 H -6.902 -11.079 -3.609 1.00 . A A . 91 ALA HB1 1 1
11 40031 1 1 91 ALA HB2 H -8.115 -10.856 -2.347 1.00 . A A . 91 ALA HB2 1 1
11 40032 1 1 91 ALA HB3 H -8.566 -10.692 -4.045 1.00 . A A . 91 ALA HB3 1 1
11 40033 1 1 91 ALA N N -8.011 -13.234 -4.733 1.00 . A A . 91 ALA N 1 1
11 40034 1 1 91 ALA O O -9.994 -13.434 -1.907 1.00 . A A . 91 ALA O 1 1
11 40035 1 1 92 ALA C C -12.490 -14.121 -3.235 1.00 . A A . 92 ALA C 1 1
11 40036 1 1 92 ALA CA C -12.071 -12.708 -3.652 1.00 . A A . 92 ALA CA 1 1
11 40037 1 1 92 ALA CB C -12.841 -12.271 -4.888 1.00 . A A . 92 ALA CB 1 1
11 40038 1 1 92 ALA H H -10.336 -12.246 -4.784 1.00 . A A . 92 ALA H 1 1
11 40039 1 1 92 ALA HA H -12.318 -12.023 -2.850 1.00 . A A . 92 ALA HA 1 1
11 40040 1 1 92 ALA HB1 H -12.766 -13.035 -5.648 1.00 . A A . 92 ALA HB1 1 1
11 40041 1 1 92 ALA HB2 H -12.420 -11.347 -5.266 1.00 . A A . 92 ALA HB2 1 1
11 40042 1 1 92 ALA HB3 H -13.877 -12.117 -4.630 1.00 . A A . 92 ALA HB3 1 1
11 40043 1 1 92 ALA N N -10.637 -12.596 -3.905 1.00 . A A . 92 ALA N 1 1
11 40044 1 1 92 ALA O O -13.510 -14.301 -2.571 1.00 . A A . 92 ALA O 1 1
11 40045 1 1 93 LYS C C -11.797 -16.785 -1.826 1.00 . A A . 93 LYS C 1 1
11 40046 1 1 93 LYS CA C -12.012 -16.506 -3.309 1.00 . A A . 93 LYS CA 1 1
11 40047 1 1 93 LYS CB C -11.138 -17.453 -4.131 1.00 . A A . 93 LYS CB 1 1
11 40048 1 1 93 LYS CD C -12.357 -17.030 -6.301 1.00 . A A . 93 LYS CD 1 1
11 40049 1 1 93 LYS CE C -12.192 -16.634 -7.758 1.00 . A A . 93 LYS CE 1 1
11 40050 1 1 93 LYS CG C -11.012 -17.082 -5.600 1.00 . A A . 93 LYS CG 1 1
11 40051 1 1 93 LYS H H -10.919 -14.932 -4.175 1.00 . A A . 93 LYS H 1 1
11 40052 1 1 93 LYS HA H -13.045 -16.684 -3.547 1.00 . A A . 93 LYS HA 1 1
11 40053 1 1 93 LYS HB2 H -10.148 -17.468 -3.702 1.00 . A A . 93 LYS HB2 1 1
11 40054 1 1 93 LYS HB3 H -11.556 -18.440 -4.070 1.00 . A A . 93 LYS HB3 1 1
11 40055 1 1 93 LYS HD2 H -12.817 -18.002 -6.249 1.00 . A A . 93 LYS HD2 1 1
11 40056 1 1 93 LYS HD3 H -12.985 -16.303 -5.807 1.00 . A A . 93 LYS HD3 1 1
11 40057 1 1 93 LYS HE2 H -11.763 -15.643 -7.799 1.00 . A A . 93 LYS HE2 1 1
11 40058 1 1 93 LYS HE3 H -11.519 -17.333 -8.231 1.00 . A A . 93 LYS HE3 1 1
11 40059 1 1 93 LYS HG2 H -10.546 -16.111 -5.674 1.00 . A A . 93 LYS HG2 1 1
11 40060 1 1 93 LYS HG3 H -10.389 -17.816 -6.091 1.00 . A A . 93 LYS HG3 1 1
11 40061 1 1 93 LYS HZ1 H -13.957 -17.544 -8.405 1.00 . A A . 93 LYS HZ1 1 1
11 40062 1 1 93 LYS HZ2 H -13.319 -16.430 -9.502 1.00 . A A . 93 LYS HZ2 1 1
11 40063 1 1 93 LYS HZ3 H -14.108 -15.888 -8.112 1.00 . A A . 93 LYS HZ3 1 1
11 40064 1 1 93 LYS N N -11.713 -15.124 -3.639 1.00 . A A . 93 LYS N 1 1
11 40065 1 1 93 LYS NZ N -13.483 -16.624 -8.494 1.00 . A A . 93 LYS NZ 1 1
11 40066 1 1 93 LYS O O -12.377 -17.720 -1.274 1.00 . A A . 93 LYS O 1 1
11 40067 1 1 94 TYR C C -11.191 -15.206 1.134 1.00 . A A . 94 TYR C 1 1
11 40068 1 1 94 TYR CA C -10.588 -16.238 0.199 1.00 . A A . 94 TYR CA 1 1
11 40069 1 1 94 TYR CB C -9.070 -16.213 0.351 1.00 . A A . 94 TYR CB 1 1
11 40070 1 1 94 TYR CD1 C -8.062 -18.431 -0.268 1.00 . A A . 94 TYR CD1 1 1
11 40071 1 1 94 TYR CD2 C -7.950 -16.666 -1.855 1.00 . A A . 94 TYR CD2 1 1
11 40072 1 1 94 TYR CE1 C -7.394 -19.263 -1.138 1.00 . A A . 94 TYR CE1 1 1
11 40073 1 1 94 TYR CE2 C -7.285 -17.490 -2.739 1.00 . A A . 94 TYR CE2 1 1
11 40074 1 1 94 TYR CG C -8.350 -17.122 -0.610 1.00 . A A . 94 TYR CG 1 1
11 40075 1 1 94 TYR CZ C -7.006 -18.790 -2.375 1.00 . A A . 94 TYR CZ 1 1
11 40076 1 1 94 TYR H H -10.557 -15.218 -1.654 1.00 . A A . 94 TYR H 1 1
11 40077 1 1 94 TYR HA H -10.957 -17.214 0.465 1.00 . A A . 94 TYR HA 1 1
11 40078 1 1 94 TYR HB2 H -8.718 -15.203 0.179 1.00 . A A . 94 TYR HB2 1 1
11 40079 1 1 94 TYR HB3 H -8.813 -16.514 1.356 1.00 . A A . 94 TYR HB3 1 1
11 40080 1 1 94 TYR HD1 H -8.369 -18.800 0.699 1.00 . A A . 94 TYR HD1 1 1
11 40081 1 1 94 TYR HD2 H -8.171 -15.646 -2.134 1.00 . A A . 94 TYR HD2 1 1
11 40082 1 1 94 TYR HE1 H -7.177 -20.276 -0.846 1.00 . A A . 94 TYR HE1 1 1
11 40083 1 1 94 TYR HE2 H -6.988 -17.113 -3.707 1.00 . A A . 94 TYR HE2 1 1
11 40084 1 1 94 TYR HH H -5.703 -19.104 -3.764 1.00 . A A . 94 TYR HH 1 1
11 40085 1 1 94 TYR N N -10.955 -15.985 -1.183 1.00 . A A . 94 TYR N 1 1
11 40086 1 1 94 TYR O O -11.650 -15.535 2.227 1.00 . A A . 94 TYR O 1 1
11 40087 1 1 94 TYR OH O -6.337 -19.622 -3.249 1.00 . A A . 94 TYR OH 1 1
11 40088 1 1 95 VAL C C -13.131 -12.613 1.180 1.00 . A A . 95 VAL C 1 1
11 40089 1 1 95 VAL CA C -11.687 -12.890 1.542 1.00 . A A . 95 VAL CA 1 1
11 40090 1 1 95 VAL CB C -10.872 -11.592 1.445 1.00 . A A . 95 VAL CB 1 1
11 40091 1 1 95 VAL CG1 C -9.571 -11.723 2.208 1.00 . A A . 95 VAL CG1 1 1
11 40092 1 1 95 VAL CG2 C -10.598 -11.240 0.006 1.00 . A A . 95 VAL CG2 1 1
11 40093 1 1 95 VAL H H -10.767 -13.746 -0.151 1.00 . A A . 95 VAL H 1 1
11 40094 1 1 95 VAL HA H -11.655 -13.221 2.568 1.00 . A A . 95 VAL HA 1 1
11 40095 1 1 95 VAL HB H -11.449 -10.796 1.886 1.00 . A A . 95 VAL HB 1 1
11 40096 1 1 95 VAL HG11 H -9.785 -11.776 3.267 1.00 . A A . 95 VAL HG11 1 1
11 40097 1 1 95 VAL HG12 H -8.948 -10.860 2.004 1.00 . A A . 95 VAL HG12 1 1
11 40098 1 1 95 VAL HG13 H -9.061 -12.622 1.895 1.00 . A A . 95 VAL HG13 1 1
11 40099 1 1 95 VAL HG21 H -10.223 -10.229 -0.053 1.00 . A A . 95 VAL HG21 1 1
11 40100 1 1 95 VAL HG22 H -11.513 -11.326 -0.557 1.00 . A A . 95 VAL HG22 1 1
11 40101 1 1 95 VAL HG23 H -9.860 -11.922 -0.392 1.00 . A A . 95 VAL HG23 1 1
11 40102 1 1 95 VAL N N -11.139 -13.954 0.732 1.00 . A A . 95 VAL N 1 1
11 40103 1 1 95 VAL O O -13.616 -13.044 0.134 1.00 . A A . 95 VAL O 1 1
11 40104 1 1 96 PHE C C -16.050 -12.623 1.433 1.00 . A A . 96 PHE C 1 1
11 40105 1 1 96 PHE CA C -15.181 -11.460 1.888 1.00 . A A . 96 PHE CA 1 1
11 40106 1 1 96 PHE CB C -15.282 -10.309 0.893 1.00 . A A . 96 PHE CB 1 1
11 40107 1 1 96 PHE CD1 C -13.542 -8.674 0.160 1.00 . A A . 96 PHE CD1 1 1
11 40108 1 1 96 PHE CD2 C -14.192 -8.671 2.445 1.00 . A A . 96 PHE CD2 1 1
11 40109 1 1 96 PHE CE1 C -12.654 -7.648 0.404 1.00 . A A . 96 PHE CE1 1 1
11 40110 1 1 96 PHE CE2 C -13.305 -7.648 2.698 1.00 . A A . 96 PHE CE2 1 1
11 40111 1 1 96 PHE CG C -14.320 -9.194 1.172 1.00 . A A . 96 PHE CG 1 1
11 40112 1 1 96 PHE CZ C -12.534 -7.133 1.676 1.00 . A A . 96 PHE CZ 1 1
11 40113 1 1 96 PHE H H -13.311 -11.577 2.855 1.00 . A A . 96 PHE H 1 1
11 40114 1 1 96 PHE HA H -15.537 -11.120 2.847 1.00 . A A . 96 PHE HA 1 1
11 40115 1 1 96 PHE HB2 H -15.084 -10.679 -0.101 1.00 . A A . 96 PHE HB2 1 1
11 40116 1 1 96 PHE HB3 H -16.282 -9.900 0.928 1.00 . A A . 96 PHE HB3 1 1
11 40117 1 1 96 PHE HD1 H -13.634 -9.079 -0.839 1.00 . A A . 96 PHE HD1 1 1
11 40118 1 1 96 PHE HD2 H -14.794 -9.073 3.247 1.00 . A A . 96 PHE HD2 1 1
11 40119 1 1 96 PHE HE1 H -12.052 -7.252 -0.400 1.00 . A A . 96 PHE HE1 1 1
11 40120 1 1 96 PHE HE2 H -13.214 -7.250 3.695 1.00 . A A . 96 PHE HE2 1 1
11 40121 1 1 96 PHE HZ H -11.841 -6.330 1.873 1.00 . A A . 96 PHE HZ 1 1
11 40122 1 1 96 PHE N N -13.788 -11.865 2.053 1.00 . A A . 96 PHE N 1 1
11 40123 1 1 96 PHE O O -16.914 -12.471 0.567 1.00 . A A . 96 PHE O 1 1
11 40124 1 1 97 LYS C C -18.061 -14.735 1.948 1.00 . A A . 97 LYS C 1 1
11 40125 1 1 97 LYS CA C -16.576 -14.977 1.742 1.00 . A A . 97 LYS CA 1 1
11 40126 1 1 97 LYS CB C -16.128 -16.088 2.664 1.00 . A A . 97 LYS CB 1 1
11 40127 1 1 97 LYS CD C -14.142 -16.879 1.315 1.00 . A A . 97 LYS CD 1 1
11 40128 1 1 97 LYS CE C -14.670 -18.281 1.060 1.00 . A A . 97 LYS CE 1 1
11 40129 1 1 97 LYS CG C -14.631 -16.305 2.638 1.00 . A A . 97 LYS CG 1 1
11 40130 1 1 97 LYS H H -15.086 -13.837 2.689 1.00 . A A . 97 LYS H 1 1
11 40131 1 1 97 LYS HA H -16.381 -15.260 0.727 1.00 . A A . 97 LYS HA 1 1
11 40132 1 1 97 LYS HB2 H -16.422 -15.832 3.670 1.00 . A A . 97 LYS HB2 1 1
11 40133 1 1 97 LYS HB3 H -16.613 -17.004 2.373 1.00 . A A . 97 LYS HB3 1 1
11 40134 1 1 97 LYS HD2 H -14.458 -16.233 0.513 1.00 . A A . 97 LYS HD2 1 1
11 40135 1 1 97 LYS HD3 H -13.064 -16.913 1.336 1.00 . A A . 97 LYS HD3 1 1
11 40136 1 1 97 LYS HE2 H -15.748 -18.254 1.083 1.00 . A A . 97 LYS HE2 1 1
11 40137 1 1 97 LYS HE3 H -14.338 -18.602 0.085 1.00 . A A . 97 LYS HE3 1 1
11 40138 1 1 97 LYS HG2 H -14.147 -15.355 2.797 1.00 . A A . 97 LYS HG2 1 1
11 40139 1 1 97 LYS HG3 H -14.370 -16.973 3.430 1.00 . A A . 97 LYS HG3 1 1
11 40140 1 1 97 LYS HZ1 H -13.153 -19.201 2.162 1.00 . A A . 97 LYS HZ1 1 1
11 40141 1 1 97 LYS HZ2 H -14.451 -20.218 1.803 1.00 . A A . 97 LYS HZ2 1 1
11 40142 1 1 97 LYS HZ3 H -14.610 -19.043 3.005 1.00 . A A . 97 LYS HZ3 1 1
11 40143 1 1 97 LYS N N -15.815 -13.780 2.034 1.00 . A A . 97 LYS N 1 1
11 40144 1 1 97 LYS NZ N -14.189 -19.251 2.079 1.00 . A A . 97 LYS NZ 1 1
11 40145 1 1 97 LYS O O -18.900 -15.243 1.204 1.00 . A A . 97 LYS O 1 1
11 40146 1 1 98 ASP C C -20.395 -12.661 2.446 1.00 . A A . 98 ASP C 1 1
11 40147 1 1 98 ASP CA C -19.727 -13.665 3.369 1.00 . A A . 98 ASP CA 1 1
11 40148 1 1 98 ASP CB C -19.721 -13.140 4.805 1.00 . A A . 98 ASP CB 1 1
11 40149 1 1 98 ASP CG C -21.102 -12.798 5.327 1.00 . A A . 98 ASP CG 1 1
11 40150 1 1 98 ASP H H -17.625 -13.479 3.430 1.00 . A A . 98 ASP H 1 1
11 40151 1 1 98 ASP HA H -20.270 -14.593 3.336 1.00 . A A . 98 ASP HA 1 1
11 40152 1 1 98 ASP HB2 H -19.291 -13.887 5.448 1.00 . A A . 98 ASP HB2 1 1
11 40153 1 1 98 ASP HB3 H -19.114 -12.251 4.843 1.00 . A A . 98 ASP HB3 1 1
11 40154 1 1 98 ASP N N -18.360 -13.921 2.949 1.00 . A A . 98 ASP N 1 1
11 40155 1 1 98 ASP O O -21.620 -12.602 2.362 1.00 . A A . 98 ASP O 1 1
11 40156 1 1 98 ASP OD1 O -21.821 -13.712 5.777 1.00 . A A . 98 ASP OD1 1 1
11 40157 1 1 98 ASP OD2 O -21.467 -11.605 5.308 1.00 . A A . 98 ASP OD2 1 1
11 40158 1 1 99 ALA C C -20.911 -11.620 -0.277 1.00 . A A . 99 ALA C 1 1
11 40159 1 1 99 ALA CA C -20.105 -10.910 0.794 1.00 . A A . 99 ALA CA 1 1
11 40160 1 1 99 ALA CB C -19.003 -10.069 0.172 1.00 . A A . 99 ALA CB 1 1
11 40161 1 1 99 ALA H H -18.611 -11.989 1.854 1.00 . A A . 99 ALA H 1 1
11 40162 1 1 99 ALA HA H -20.769 -10.247 1.328 1.00 . A A . 99 ALA HA 1 1
11 40163 1 1 99 ALA HB1 H -19.452 -9.310 -0.460 1.00 . A A . 99 ALA HB1 1 1
11 40164 1 1 99 ALA HB2 H -18.357 -10.697 -0.421 1.00 . A A . 99 ALA HB2 1 1
11 40165 1 1 99 ALA HB3 H -18.429 -9.591 0.953 1.00 . A A . 99 ALA HB3 1 1
11 40166 1 1 99 ALA N N -19.581 -11.879 1.749 1.00 . A A . 99 ALA N 1 1
11 40167 1 1 99 ALA O O -20.422 -12.542 -0.934 1.00 . A A . 99 ALA O 1 1
11 40168 1 1 100 LYS C C -22.778 -11.522 -2.794 1.00 . A A . 100 LYS C 1 1
11 40169 1 1 100 LYS CA C -23.081 -11.820 -1.334 1.00 . A A . 100 LYS CA 1 1
11 40170 1 1 100 LYS CB C -24.487 -11.354 -0.982 1.00 . A A . 100 LYS CB 1 1
11 40171 1 1 100 LYS CD C -25.129 -13.192 0.583 1.00 . A A . 100 LYS CD 1 1
11 40172 1 1 100 LYS CE C -24.568 -13.725 1.885 1.00 . A A . 100 LYS CE 1 1
11 40173 1 1 100 LYS CG C -24.872 -11.707 0.440 1.00 . A A . 100 LYS CG 1 1
11 40174 1 1 100 LYS H H -22.432 -10.386 0.051 1.00 . A A . 100 LYS H 1 1
11 40175 1 1 100 LYS HA H -23.016 -12.880 -1.167 1.00 . A A . 100 LYS HA 1 1
11 40176 1 1 100 LYS HB2 H -24.542 -10.282 -1.099 1.00 . A A . 100 LYS HB2 1 1
11 40177 1 1 100 LYS HB3 H -25.187 -11.819 -1.650 1.00 . A A . 100 LYS HB3 1 1
11 40178 1 1 100 LYS HD2 H -26.195 -13.369 0.561 1.00 . A A . 100 LYS HD2 1 1
11 40179 1 1 100 LYS HD3 H -24.659 -13.707 -0.240 1.00 . A A . 100 LYS HD3 1 1
11 40180 1 1 100 LYS HE2 H -24.825 -14.769 1.970 1.00 . A A . 100 LYS HE2 1 1
11 40181 1 1 100 LYS HE3 H -23.494 -13.620 1.858 1.00 . A A . 100 LYS HE3 1 1
11 40182 1 1 100 LYS HG2 H -24.064 -11.428 1.101 1.00 . A A . 100 LYS HG2 1 1
11 40183 1 1 100 LYS HG3 H -25.760 -11.165 0.711 1.00 . A A . 100 LYS HG3 1 1
11 40184 1 1 100 LYS HZ1 H -26.131 -13.032 3.081 1.00 . A A . 100 LYS HZ1 1 1
11 40185 1 1 100 LYS HZ2 H -24.790 -12.005 3.044 1.00 . A A . 100 LYS HZ2 1 1
11 40186 1 1 100 LYS HZ3 H -24.734 -13.434 3.942 1.00 . A A . 100 LYS HZ3 1 1
11 40187 1 1 100 LYS N N -22.140 -11.176 -0.448 1.00 . A A . 100 LYS N 1 1
11 40188 1 1 100 LYS NZ N -25.093 -12.999 3.068 1.00 . A A . 100 LYS NZ 1 1
11 40189 1 1 100 LYS O O -23.350 -12.144 -3.689 1.00 . A A . 100 LYS O 1 1
11 40190 1 1 101 ARG C C -20.127 -9.646 -4.510 1.00 . A A . 101 ARG C 1 1
11 40191 1 1 101 ARG CA C -21.542 -10.201 -4.400 1.00 . A A . 101 ARG CA 1 1
11 40192 1 1 101 ARG CB C -22.552 -9.172 -4.897 1.00 . A A . 101 ARG CB 1 1
11 40193 1 1 101 ARG CD C -24.085 -7.329 -4.170 1.00 . A A . 101 ARG CD 1 1
11 40194 1 1 101 ARG CG C -22.740 -7.999 -3.962 1.00 . A A . 101 ARG CG 1 1
11 40195 1 1 101 ARG CZ C -26.044 -8.832 -4.344 1.00 . A A . 101 ARG CZ 1 1
11 40196 1 1 101 ARG H H -21.449 -10.110 -2.284 1.00 . A A . 101 ARG H 1 1
11 40197 1 1 101 ARG HA H -21.618 -11.083 -5.013 1.00 . A A . 101 ARG HA 1 1
11 40198 1 1 101 ARG HB2 H -22.209 -8.781 -5.837 1.00 . A A . 101 ARG HB2 1 1
11 40199 1 1 101 ARG HB3 H -23.505 -9.654 -5.033 1.00 . A A . 101 ARG HB3 1 1
11 40200 1 1 101 ARG HD2 H -24.071 -6.366 -3.682 1.00 . A A . 101 ARG HD2 1 1
11 40201 1 1 101 ARG HD3 H -24.247 -7.195 -5.227 1.00 . A A . 101 ARG HD3 1 1
11 40202 1 1 101 ARG HE H -25.266 -8.142 -2.624 1.00 . A A . 101 ARG HE 1 1
11 40203 1 1 101 ARG HG2 H -22.674 -8.351 -2.944 1.00 . A A . 101 ARG HG2 1 1
11 40204 1 1 101 ARG HG3 H -21.957 -7.283 -4.151 1.00 . A A . 101 ARG HG3 1 1
11 40205 1 1 101 ARG HH11 H -25.263 -8.289 -6.137 1.00 . A A . 101 ARG HH11 1 1
11 40206 1 1 101 ARG HH12 H -26.613 -9.374 -6.214 1.00 . A A . 101 ARG HH12 1 1
11 40207 1 1 101 ARG HH21 H -27.062 -9.540 -2.744 1.00 . A A . 101 ARG HH21 1 1
11 40208 1 1 101 ARG HH22 H -27.653 -10.061 -4.289 1.00 . A A . 101 ARG HH22 1 1
11 40209 1 1 101 ARG N N -21.876 -10.580 -3.037 1.00 . A A . 101 ARG N 1 1
11 40210 1 1 101 ARG NE N -25.178 -8.129 -3.615 1.00 . A A . 101 ARG NE 1 1
11 40211 1 1 101 ARG NH1 N -25.969 -8.828 -5.670 1.00 . A A . 101 ARG NH1 1 1
11 40212 1 1 101 ARG NH2 N -26.995 -9.536 -3.744 1.00 . A A . 101 ARG NH2 1 1
11 40213 1 1 101 ARG O O -19.768 -8.703 -3.817 1.00 . A A . 101 ARG O 1 1
11 40214 1 1 102 LYS C C -18.041 -8.900 -6.930 1.00 . A A . 102 LYS C 1 1
11 40215 1 1 102 LYS CA C -17.992 -9.757 -5.668 1.00 . A A . 102 LYS CA 1 1
11 40216 1 1 102 LYS CB C -17.003 -10.908 -5.867 1.00 . A A . 102 LYS CB 1 1
11 40217 1 1 102 LYS CD C -17.518 -12.224 -3.765 1.00 . A A . 102 LYS CD 1 1
11 40218 1 1 102 LYS CE C -16.881 -13.011 -2.634 1.00 . A A . 102 LYS CE 1 1
11 40219 1 1 102 LYS CG C -16.457 -11.509 -4.582 1.00 . A A . 102 LYS CG 1 1
11 40220 1 1 102 LYS H H -19.615 -11.099 -5.783 1.00 . A A . 102 LYS H 1 1
11 40221 1 1 102 LYS HA H -17.665 -9.148 -4.838 1.00 . A A . 102 LYS HA 1 1
11 40222 1 1 102 LYS HB2 H -17.496 -11.692 -6.419 1.00 . A A . 102 LYS HB2 1 1
11 40223 1 1 102 LYS HB3 H -16.170 -10.549 -6.448 1.00 . A A . 102 LYS HB3 1 1
11 40224 1 1 102 LYS HD2 H -18.196 -11.489 -3.348 1.00 . A A . 102 LYS HD2 1 1
11 40225 1 1 102 LYS HD3 H -18.062 -12.901 -4.406 1.00 . A A . 102 LYS HD3 1 1
11 40226 1 1 102 LYS HE2 H -16.159 -13.694 -3.055 1.00 . A A . 102 LYS HE2 1 1
11 40227 1 1 102 LYS HE3 H -16.376 -12.323 -1.973 1.00 . A A . 102 LYS HE3 1 1
11 40228 1 1 102 LYS HG2 H -15.690 -12.220 -4.837 1.00 . A A . 102 LYS HG2 1 1
11 40229 1 1 102 LYS HG3 H -16.029 -10.718 -3.984 1.00 . A A . 102 LYS HG3 1 1
11 40230 1 1 102 LYS HZ1 H -18.616 -13.165 -1.476 1.00 . A A . 102 LYS HZ1 1 1
11 40231 1 1 102 LYS HZ2 H -17.416 -14.282 -1.064 1.00 . A A . 102 LYS HZ2 1 1
11 40232 1 1 102 LYS HZ3 H -18.329 -14.505 -2.469 1.00 . A A . 102 LYS HZ3 1 1
11 40233 1 1 102 LYS N N -19.316 -10.271 -5.353 1.00 . A A . 102 LYS N 1 1
11 40234 1 1 102 LYS NZ N -17.881 -13.794 -1.855 1.00 . A A . 102 LYS NZ 1 1
11 40235 1 1 102 LYS O O -18.306 -9.405 -8.019 1.00 . A A . 102 LYS O 1 1
11 40236 1 1 103 VAL C C -16.404 -6.614 -8.547 1.00 . A A . 103 VAL C 1 1
11 40237 1 1 103 VAL CA C -17.780 -6.699 -7.916 1.00 . A A . 103 VAL CA 1 1
11 40238 1 1 103 VAL CB C -18.205 -5.280 -7.505 1.00 . A A . 103 VAL CB 1 1
11 40239 1 1 103 VAL CG1 C -18.075 -4.316 -8.671 1.00 . A A . 103 VAL CG1 1 1
11 40240 1 1 103 VAL CG2 C -19.619 -5.281 -6.961 1.00 . A A . 103 VAL CG2 1 1
11 40241 1 1 103 VAL H H -17.610 -7.255 -5.887 1.00 . A A . 103 VAL H 1 1
11 40242 1 1 103 VAL HA H -18.483 -7.065 -8.649 1.00 . A A . 103 VAL HA 1 1
11 40243 1 1 103 VAL HB H -17.543 -4.948 -6.724 1.00 . A A . 103 VAL HB 1 1
11 40244 1 1 103 VAL HG11 H -18.348 -3.323 -8.349 1.00 . A A . 103 VAL HG11 1 1
11 40245 1 1 103 VAL HG12 H -18.727 -4.630 -9.472 1.00 . A A . 103 VAL HG12 1 1
11 40246 1 1 103 VAL HG13 H -17.051 -4.316 -9.017 1.00 . A A . 103 VAL HG13 1 1
11 40247 1 1 103 VAL HG21 H -19.929 -4.264 -6.768 1.00 . A A . 103 VAL HG21 1 1
11 40248 1 1 103 VAL HG22 H -19.645 -5.845 -6.040 1.00 . A A . 103 VAL HG22 1 1
11 40249 1 1 103 VAL HG23 H -20.282 -5.732 -7.682 1.00 . A A . 103 VAL HG23 1 1
11 40250 1 1 103 VAL N N -17.788 -7.611 -6.783 1.00 . A A . 103 VAL N 1 1
11 40251 1 1 103 VAL O O -15.433 -6.242 -7.891 1.00 . A A . 103 VAL O 1 1
11 40252 1 1 104 THR C C -15.042 -5.310 -11.030 1.00 . A A . 104 THR C 1 1
11 40253 1 1 104 THR CA C -15.116 -6.761 -10.572 1.00 . A A . 104 THR CA 1 1
11 40254 1 1 104 THR CB C -15.039 -7.697 -11.783 1.00 . A A . 104 THR CB 1 1
11 40255 1 1 104 THR CG2 C -13.669 -7.622 -12.435 1.00 . A A . 104 THR CG2 1 1
11 40256 1 1 104 THR H H -17.098 -7.378 -10.240 1.00 . A A . 104 THR H 1 1
11 40257 1 1 104 THR HA H -14.277 -6.962 -9.928 1.00 . A A . 104 THR HA 1 1
11 40258 1 1 104 THR HB H -15.782 -7.395 -12.497 1.00 . A A . 104 THR HB 1 1
11 40259 1 1 104 THR HG1 H -15.340 -9.081 -10.405 1.00 . A A . 104 THR HG1 1 1
11 40260 1 1 104 THR HG21 H -13.469 -6.603 -12.740 1.00 . A A . 104 THR HG21 1 1
11 40261 1 1 104 THR HG22 H -13.646 -8.267 -13.300 1.00 . A A . 104 THR HG22 1 1
11 40262 1 1 104 THR HG23 H -12.917 -7.938 -11.729 1.00 . A A . 104 THR HG23 1 1
11 40263 1 1 104 THR N N -16.322 -6.975 -9.808 1.00 . A A . 104 THR N 1 1
11 40264 1 1 104 THR O O -15.962 -4.800 -11.675 1.00 . A A . 104 THR O 1 1
11 40265 1 1 104 THR OG1 O -15.300 -9.048 -11.368 1.00 . A A . 104 THR OG1 1 1
11 40266 1 1 105 LEU C C -13.410 -3.074 -12.459 1.00 . A A . 105 LEU C 1 1
11 40267 1 1 105 LEU CA C -13.756 -3.255 -10.990 1.00 . A A . 105 LEU CA 1 1
11 40268 1 1 105 LEU CB C -12.653 -2.694 -10.106 1.00 . A A . 105 LEU CB 1 1
11 40269 1 1 105 LEU CD1 C -14.181 -2.878 -8.118 1.00 . A A . 105 LEU CD1 1 1
11 40270 1 1 105 LEU CD2 C -11.961 -1.793 -7.908 1.00 . A A . 105 LEU CD2 1 1
11 40271 1 1 105 LEU CG C -13.135 -2.030 -8.819 1.00 . A A . 105 LEU CG 1 1
11 40272 1 1 105 LEU H H -13.270 -5.116 -10.144 1.00 . A A . 105 LEU H 1 1
11 40273 1 1 105 LEU HA H -14.668 -2.727 -10.776 1.00 . A A . 105 LEU HA 1 1
11 40274 1 1 105 LEU HB2 H -11.988 -3.502 -9.844 1.00 . A A . 105 LEU HB2 1 1
11 40275 1 1 105 LEU HB3 H -12.098 -1.963 -10.676 1.00 . A A . 105 LEU HB3 1 1
11 40276 1 1 105 LEU HD11 H -13.758 -3.838 -7.862 1.00 . A A . 105 LEU HD11 1 1
11 40277 1 1 105 LEU HD12 H -15.026 -3.021 -8.775 1.00 . A A . 105 LEU HD12 1 1
11 40278 1 1 105 LEU HD13 H -14.506 -2.376 -7.220 1.00 . A A . 105 LEU HD13 1 1
11 40279 1 1 105 LEU HD21 H -12.293 -1.286 -7.016 1.00 . A A . 105 LEU HD21 1 1
11 40280 1 1 105 LEU HD22 H -11.234 -1.188 -8.425 1.00 . A A . 105 LEU HD22 1 1
11 40281 1 1 105 LEU HD23 H -11.520 -2.743 -7.642 1.00 . A A . 105 LEU HD23 1 1
11 40282 1 1 105 LEU HG H -13.577 -1.074 -9.053 1.00 . A A . 105 LEU HG 1 1
11 40283 1 1 105 LEU N N -13.962 -4.649 -10.665 1.00 . A A . 105 LEU N 1 1
11 40284 1 1 105 LEU O O -13.010 -4.019 -13.135 1.00 . A A . 105 LEU O 1 1
11 40285 1 1 106 PRO C C -11.860 -1.161 -14.631 1.00 . A A . 106 PRO C 1 1
11 40286 1 1 106 PRO CA C -13.315 -1.525 -14.361 1.00 . A A . 106 PRO CA 1 1
11 40287 1 1 106 PRO CB C -14.214 -0.310 -14.607 1.00 . A A . 106 PRO CB 1 1
11 40288 1 1 106 PRO CD C -13.980 -0.667 -12.219 1.00 . A A . 106 PRO CD 1 1
11 40289 1 1 106 PRO CG C -14.689 0.158 -13.258 1.00 . A A . 106 PRO CG 1 1
11 40290 1 1 106 PRO HA H -13.610 -2.331 -15.013 1.00 . A A . 106 PRO HA 1 1
11 40291 1 1 106 PRO HB2 H -13.636 0.453 -15.100 1.00 . A A . 106 PRO HB2 1 1
11 40292 1 1 106 PRO HB3 H -15.043 -0.598 -15.237 1.00 . A A . 106 PRO HB3 1 1
11 40293 1 1 106 PRO HD2 H -13.126 -0.138 -11.823 1.00 . A A . 106 PRO HD2 1 1
11 40294 1 1 106 PRO HD3 H -14.652 -0.938 -11.420 1.00 . A A . 106 PRO HD3 1 1
11 40295 1 1 106 PRO HG2 H -14.443 1.201 -13.129 1.00 . A A . 106 PRO HG2 1 1
11 40296 1 1 106 PRO HG3 H -15.758 0.017 -13.180 1.00 . A A . 106 PRO HG3 1 1
11 40297 1 1 106 PRO N N -13.558 -1.848 -12.966 1.00 . A A . 106 PRO N 1 1
11 40298 1 1 106 PRO O O -11.550 -0.513 -15.632 1.00 . A A . 106 PRO O 1 1
11 40299 1 1 107 TYR C C -8.747 -2.186 -12.977 1.00 . A A . 107 TYR C 1 1
11 40300 1 1 107 TYR CA C -9.564 -1.272 -13.867 1.00 . A A . 107 TYR CA 1 1
11 40301 1 1 107 TYR CB C -9.301 0.193 -13.500 1.00 . A A . 107 TYR CB 1 1
11 40302 1 1 107 TYR CD1 C -11.210 1.531 -12.533 1.00 . A A . 107 TYR CD1 1 1
11 40303 1 1 107 TYR CD2 C -9.802 0.345 -11.028 1.00 . A A . 107 TYR CD2 1 1
11 40304 1 1 107 TYR CE1 C -11.960 2.003 -11.473 1.00 . A A . 107 TYR CE1 1 1
11 40305 1 1 107 TYR CE2 C -10.548 0.809 -9.962 1.00 . A A . 107 TYR CE2 1 1
11 40306 1 1 107 TYR CG C -10.120 0.697 -12.329 1.00 . A A . 107 TYR CG 1 1
11 40307 1 1 107 TYR CZ C -11.624 1.640 -10.190 1.00 . A A . 107 TYR CZ 1 1
11 40308 1 1 107 TYR H H -11.269 -2.102 -12.968 1.00 . A A . 107 TYR H 1 1
11 40309 1 1 107 TYR HA H -9.277 -1.435 -14.895 1.00 . A A . 107 TYR HA 1 1
11 40310 1 1 107 TYR HB2 H -8.261 0.305 -13.243 1.00 . A A . 107 TYR HB2 1 1
11 40311 1 1 107 TYR HB3 H -9.521 0.814 -14.353 1.00 . A A . 107 TYR HB3 1 1
11 40312 1 1 107 TYR HD1 H -11.472 1.813 -13.542 1.00 . A A . 107 TYR HD1 1 1
11 40313 1 1 107 TYR HD2 H -8.959 -0.308 -10.853 1.00 . A A . 107 TYR HD2 1 1
11 40314 1 1 107 TYR HE1 H -12.804 2.651 -11.655 1.00 . A A . 107 TYR HE1 1 1
11 40315 1 1 107 TYR HE2 H -10.283 0.524 -8.956 1.00 . A A . 107 TYR HE2 1 1
11 40316 1 1 107 TYR HH H -11.783 2.351 -8.412 1.00 . A A . 107 TYR HH 1 1
11 40317 1 1 107 TYR N N -10.971 -1.581 -13.742 1.00 . A A . 107 TYR N 1 1
11 40318 1 1 107 TYR O O -9.243 -2.725 -11.984 1.00 . A A . 107 TYR O 1 1
11 40319 1 1 107 TYR OH O -12.370 2.105 -9.131 1.00 . A A . 107 TYR OH 1 1
11 40320 1 1 108 SER C C -5.976 -2.412 -11.488 1.00 . A A . 108 SER C 1 1
11 40321 1 1 108 SER CA C -6.587 -3.214 -12.623 1.00 . A A . 108 SER CA 1 1
11 40322 1 1 108 SER CB C -5.500 -3.768 -13.541 1.00 . A A . 108 SER CB 1 1
11 40323 1 1 108 SER H H -7.203 -1.937 -14.184 1.00 . A A . 108 SER H 1 1
11 40324 1 1 108 SER HA H -7.148 -4.032 -12.202 1.00 . A A . 108 SER HA 1 1
11 40325 1 1 108 SER HB2 H -4.939 -2.949 -13.965 1.00 . A A . 108 SER HB2 1 1
11 40326 1 1 108 SER HB3 H -4.837 -4.401 -12.970 1.00 . A A . 108 SER HB3 1 1
11 40327 1 1 108 SER HG H -6.740 -4.007 -15.038 1.00 . A A . 108 SER HG 1 1
11 40328 1 1 108 SER N N -7.510 -2.387 -13.374 1.00 . A A . 108 SER N 1 1
11 40329 1 1 108 SER O O -5.943 -1.185 -11.537 1.00 . A A . 108 SER O 1 1
11 40330 1 1 108 SER OG O -6.064 -4.529 -14.593 1.00 . A A . 108 SER OG 1 1
11 40331 1 1 109 GLY C C -3.692 -1.790 -9.381 1.00 . A A . 109 GLY C 1 1
11 40332 1 1 109 GLY CA C -5.025 -2.486 -9.265 1.00 . A A . 109 GLY CA 1 1
11 40333 1 1 109 GLY H H -5.381 -4.097 -10.589 1.00 . A A . 109 GLY H 1 1
11 40334 1 1 109 GLY HA2 H -5.768 -1.763 -8.964 1.00 . A A . 109 GLY HA2 1 1
11 40335 1 1 109 GLY HA3 H -4.952 -3.242 -8.499 1.00 . A A . 109 GLY HA3 1 1
11 40336 1 1 109 GLY N N -5.468 -3.118 -10.491 1.00 . A A . 109 GLY N 1 1
11 40337 1 1 109 GLY O O -3.181 -1.255 -8.397 1.00 . A A . 109 GLY O 1 1
11 40338 1 1 110 ASN C C -2.069 0.369 -10.942 1.00 . A A . 110 ASN C 1 1
11 40339 1 1 110 ASN CA C -1.845 -1.117 -10.767 1.00 . A A . 110 ASN CA 1 1
11 40340 1 1 110 ASN CB C -1.070 -1.696 -11.958 1.00 . A A . 110 ASN CB 1 1
11 40341 1 1 110 ASN CG C -1.785 -1.567 -13.283 1.00 . A A . 110 ASN CG 1 1
11 40342 1 1 110 ASN H H -3.585 -2.175 -11.335 1.00 . A A . 110 ASN H 1 1
11 40343 1 1 110 ASN HA H -1.266 -1.267 -9.869 1.00 . A A . 110 ASN HA 1 1
11 40344 1 1 110 ASN HB2 H -0.133 -1.178 -12.042 1.00 . A A . 110 ASN HB2 1 1
11 40345 1 1 110 ASN HB3 H -0.879 -2.741 -11.777 1.00 . A A . 110 ASN HB3 1 1
11 40346 1 1 110 ASN HD21 H -2.453 -3.428 -13.129 1.00 . A A . 110 ASN HD21 1 1
11 40347 1 1 110 ASN HD22 H -2.918 -2.575 -14.557 1.00 . A A . 110 ASN HD22 1 1
11 40348 1 1 110 ASN N N -3.121 -1.774 -10.573 1.00 . A A . 110 ASN N 1 1
11 40349 1 1 110 ASN ND2 N -2.456 -2.625 -13.698 1.00 . A A . 110 ASN ND2 1 1
11 40350 1 1 110 ASN O O -3.036 0.795 -11.577 1.00 . A A . 110 ASN O 1 1
11 40351 1 1 110 ASN OD1 O -1.694 -0.541 -13.953 1.00 . A A . 110 ASN OD1 1 1
11 40352 1 1 111 TYR C C -1.454 3.227 -11.639 1.00 . A A . 111 TYR C 1 1
11 40353 1 1 111 TYR CA C -1.308 2.592 -10.267 1.00 . A A . 111 TYR CA 1 1
11 40354 1 1 111 TYR CB C -0.122 3.191 -9.508 1.00 . A A . 111 TYR CB 1 1
11 40355 1 1 111 TYR CD1 C 1.224 1.887 -7.814 1.00 . A A . 111 TYR CD1 1 1
11 40356 1 1 111 TYR CD2 C -0.949 2.645 -7.194 1.00 . A A . 111 TYR CD2 1 1
11 40357 1 1 111 TYR CE1 C 1.371 1.288 -6.576 1.00 . A A . 111 TYR CE1 1 1
11 40358 1 1 111 TYR CE2 C -0.806 2.057 -5.955 1.00 . A A . 111 TYR CE2 1 1
11 40359 1 1 111 TYR CG C 0.061 2.573 -8.142 1.00 . A A . 111 TYR CG 1 1
11 40360 1 1 111 TYR CZ C 0.354 1.379 -5.650 1.00 . A A . 111 TYR CZ 1 1
11 40361 1 1 111 TYR H H -0.369 0.726 -9.966 1.00 . A A . 111 TYR H 1 1
11 40362 1 1 111 TYR HA H -2.208 2.791 -9.706 1.00 . A A . 111 TYR HA 1 1
11 40363 1 1 111 TYR HB2 H 0.784 3.029 -10.074 1.00 . A A . 111 TYR HB2 1 1
11 40364 1 1 111 TYR HB3 H -0.279 4.252 -9.379 1.00 . A A . 111 TYR HB3 1 1
11 40365 1 1 111 TYR HD1 H 2.019 1.822 -8.540 1.00 . A A . 111 TYR HD1 1 1
11 40366 1 1 111 TYR HD2 H -1.859 3.177 -7.434 1.00 . A A . 111 TYR HD2 1 1
11 40367 1 1 111 TYR HE1 H 2.282 0.760 -6.336 1.00 . A A . 111 TYR HE1 1 1
11 40368 1 1 111 TYR HE2 H -1.603 2.129 -5.229 1.00 . A A . 111 TYR HE2 1 1
11 40369 1 1 111 TYR HH H 1.274 1.109 -3.966 1.00 . A A . 111 TYR HH 1 1
11 40370 1 1 111 TYR N N -1.166 1.144 -10.356 1.00 . A A . 111 TYR N 1 1
11 40371 1 1 111 TYR O O -2.009 4.313 -11.760 1.00 . A A . 111 TYR O 1 1
11 40372 1 1 111 TYR OH O 0.482 0.769 -4.425 1.00 . A A . 111 TYR OH 1 1
11 40373 1 1 112 GLU C C -2.578 2.946 -14.447 1.00 . A A . 112 GLU C 1 1
11 40374 1 1 112 GLU CA C -1.111 2.997 -14.020 1.00 . A A . 112 GLU CA 1 1
11 40375 1 1 112 GLU CB C -0.258 2.136 -14.934 1.00 . A A . 112 GLU CB 1 1
11 40376 1 1 112 GLU CD C 0.410 1.643 -17.304 1.00 . A A . 112 GLU CD 1 1
11 40377 1 1 112 GLU CG C -0.496 2.428 -16.387 1.00 . A A . 112 GLU CG 1 1
11 40378 1 1 112 GLU H H -0.444 1.737 -12.506 1.00 . A A . 112 GLU H 1 1
11 40379 1 1 112 GLU HA H -0.766 4.012 -14.081 1.00 . A A . 112 GLU HA 1 1
11 40380 1 1 112 GLU HB2 H 0.785 2.313 -14.715 1.00 . A A . 112 GLU HB2 1 1
11 40381 1 1 112 GLU HB3 H -0.487 1.101 -14.751 1.00 . A A . 112 GLU HB3 1 1
11 40382 1 1 112 GLU HG2 H -1.520 2.185 -16.612 1.00 . A A . 112 GLU HG2 1 1
11 40383 1 1 112 GLU HG3 H -0.335 3.479 -16.546 1.00 . A A . 112 GLU HG3 1 1
11 40384 1 1 112 GLU N N -0.949 2.552 -12.665 1.00 . A A . 112 GLU N 1 1
11 40385 1 1 112 GLU O O -3.135 3.958 -14.864 1.00 . A A . 112 GLU O 1 1
11 40386 1 1 112 GLU OE1 O 0.186 0.429 -17.470 1.00 . A A . 112 GLU OE1 1 1
11 40387 1 1 112 GLU OE2 O 1.343 2.242 -17.880 1.00 . A A . 112 GLU OE2 1 1
11 40388 1 1 113 ARG C C -5.514 2.458 -13.852 1.00 . A A . 113 ARG C 1 1
11 40389 1 1 113 ARG CA C -4.603 1.633 -14.736 1.00 . A A . 113 ARG CA 1 1
11 40390 1 1 113 ARG CB C -5.044 0.172 -14.704 1.00 . A A . 113 ARG CB 1 1
11 40391 1 1 113 ARG CD C -4.064 -0.130 -16.997 1.00 . A A . 113 ARG CD 1 1
11 40392 1 1 113 ARG CG C -4.242 -0.734 -15.621 1.00 . A A . 113 ARG CG 1 1
11 40393 1 1 113 ARG CZ C -2.765 -0.807 -18.984 1.00 . A A . 113 ARG CZ 1 1
11 40394 1 1 113 ARG H H -2.750 1.011 -13.912 1.00 . A A . 113 ARG H 1 1
11 40395 1 1 113 ARG HA H -4.680 2.001 -15.748 1.00 . A A . 113 ARG HA 1 1
11 40396 1 1 113 ARG HB2 H -4.945 -0.199 -13.694 1.00 . A A . 113 ARG HB2 1 1
11 40397 1 1 113 ARG HB3 H -6.083 0.117 -14.997 1.00 . A A . 113 ARG HB3 1 1
11 40398 1 1 113 ARG HD2 H -5.015 0.236 -17.338 1.00 . A A . 113 ARG HD2 1 1
11 40399 1 1 113 ARG HD3 H -3.369 0.690 -16.925 1.00 . A A . 113 ARG HD3 1 1
11 40400 1 1 113 ARG HE H -3.802 -2.047 -17.809 1.00 . A A . 113 ARG HE 1 1
11 40401 1 1 113 ARG HG2 H -3.268 -0.896 -15.185 1.00 . A A . 113 ARG HG2 1 1
11 40402 1 1 113 ARG HG3 H -4.755 -1.677 -15.718 1.00 . A A . 113 ARG HG3 1 1
11 40403 1 1 113 ARG HH11 H -2.748 1.185 -18.628 1.00 . A A . 113 ARG HH11 1 1
11 40404 1 1 113 ARG HH12 H -1.827 0.675 -20.002 1.00 . A A . 113 ARG HH12 1 1
11 40405 1 1 113 ARG HH21 H -2.589 -2.726 -19.613 1.00 . A A . 113 ARG HH21 1 1
11 40406 1 1 113 ARG HH22 H -1.740 -1.552 -20.566 1.00 . A A . 113 ARG HH22 1 1
11 40407 1 1 113 ARG N N -3.217 1.782 -14.313 1.00 . A A . 113 ARG N 1 1
11 40408 1 1 113 ARG NE N -3.548 -1.107 -17.951 1.00 . A A . 113 ARG NE 1 1
11 40409 1 1 113 ARG NH1 N -2.420 0.452 -19.223 1.00 . A A . 113 ARG NH1 1 1
11 40410 1 1 113 ARG NH2 N -2.331 -1.771 -19.784 1.00 . A A . 113 ARG NH2 1 1
11 40411 1 1 113 ARG O O -6.480 3.055 -14.325 1.00 . A A . 113 ARG O 1 1
11 40412 1 1 114 LEU C C -5.922 4.756 -12.017 1.00 . A A . 114 LEU C 1 1
11 40413 1 1 114 LEU CA C -5.936 3.287 -11.613 1.00 . A A . 114 LEU CA 1 1
11 40414 1 1 114 LEU CB C -5.334 3.140 -10.218 1.00 . A A . 114 LEU CB 1 1
11 40415 1 1 114 LEU CD1 C -4.722 1.706 -8.262 1.00 . A A . 114 LEU CD1 1 1
11 40416 1 1 114 LEU CD2 C -6.736 1.161 -9.630 1.00 . A A . 114 LEU CD2 1 1
11 40417 1 1 114 LEU CG C -5.329 1.723 -9.655 1.00 . A A . 114 LEU CG 1 1
11 40418 1 1 114 LEU H H -4.445 1.941 -12.246 1.00 . A A . 114 LEU H 1 1
11 40419 1 1 114 LEU HA H -6.951 2.925 -11.603 1.00 . A A . 114 LEU HA 1 1
11 40420 1 1 114 LEU HB2 H -4.314 3.494 -10.251 1.00 . A A . 114 LEU HB2 1 1
11 40421 1 1 114 LEU HB3 H -5.891 3.766 -9.545 1.00 . A A . 114 LEU HB3 1 1
11 40422 1 1 114 LEU HD11 H -4.738 0.698 -7.874 1.00 . A A . 114 LEU HD11 1 1
11 40423 1 1 114 LEU HD12 H -5.294 2.351 -7.611 1.00 . A A . 114 LEU HD12 1 1
11 40424 1 1 114 LEU HD13 H -3.701 2.056 -8.310 1.00 . A A . 114 LEU HD13 1 1
11 40425 1 1 114 LEU HD21 H -7.143 1.169 -10.630 1.00 . A A . 114 LEU HD21 1 1
11 40426 1 1 114 LEU HD22 H -7.354 1.764 -8.982 1.00 . A A . 114 LEU HD22 1 1
11 40427 1 1 114 LEU HD23 H -6.709 0.144 -9.263 1.00 . A A . 114 LEU HD23 1 1
11 40428 1 1 114 LEU HG H -4.726 1.093 -10.293 1.00 . A A . 114 LEU HG 1 1
11 40429 1 1 114 LEU N N -5.194 2.489 -12.566 1.00 . A A . 114 LEU N 1 1
11 40430 1 1 114 LEU O O -6.951 5.427 -12.005 1.00 . A A . 114 LEU O 1 1
11 40431 1 1 115 GLN C C -5.270 6.938 -14.060 1.00 . A A . 115 GLN C 1 1
11 40432 1 1 115 GLN CA C -4.541 6.616 -12.765 1.00 . A A . 115 GLN CA 1 1
11 40433 1 1 115 GLN CB C -3.045 6.867 -12.907 1.00 . A A . 115 GLN CB 1 1
11 40434 1 1 115 GLN CD C -1.195 8.544 -13.078 1.00 . A A . 115 GLN CD 1 1
11 40435 1 1 115 GLN CG C -2.686 8.302 -13.182 1.00 . A A . 115 GLN CG 1 1
11 40436 1 1 115 GLN H H -3.980 4.628 -12.439 1.00 . A A . 115 GLN H 1 1
11 40437 1 1 115 GLN HA H -4.933 7.237 -11.974 1.00 . A A . 115 GLN HA 1 1
11 40438 1 1 115 GLN HB2 H -2.555 6.568 -11.992 1.00 . A A . 115 GLN HB2 1 1
11 40439 1 1 115 GLN HB3 H -2.668 6.263 -13.718 1.00 . A A . 115 GLN HB3 1 1
11 40440 1 1 115 GLN HE21 H -0.962 8.134 -15.007 1.00 . A A . 115 GLN HE21 1 1
11 40441 1 1 115 GLN HE22 H 0.477 8.549 -14.142 1.00 . A A . 115 GLN HE22 1 1
11 40442 1 1 115 GLN HG2 H -3.014 8.551 -14.178 1.00 . A A . 115 GLN HG2 1 1
11 40443 1 1 115 GLN HG3 H -3.195 8.927 -12.466 1.00 . A A . 115 GLN HG3 1 1
11 40444 1 1 115 GLN N N -4.745 5.232 -12.398 1.00 . A A . 115 GLN N 1 1
11 40445 1 1 115 GLN NE2 N -0.490 8.394 -14.185 1.00 . A A . 115 GLN NE2 1 1
11 40446 1 1 115 GLN O O -5.807 8.035 -14.232 1.00 . A A . 115 GLN O 1 1
11 40447 1 1 115 GLN OE1 O -0.678 8.857 -12.005 1.00 . A A . 115 GLN OE1 1 1
11 40448 1 1 116 ILE C C -7.514 6.192 -15.962 1.00 . A A . 116 ILE C 1 1
11 40449 1 1 116 ILE CA C -6.015 6.109 -16.212 1.00 . A A . 116 ILE CA 1 1
11 40450 1 1 116 ILE CB C -5.708 4.922 -17.136 1.00 . A A . 116 ILE CB 1 1
11 40451 1 1 116 ILE CD1 C -3.745 3.661 -18.141 1.00 . A A . 116 ILE CD1 1 1
11 40452 1 1 116 ILE CG1 C -4.235 4.955 -17.542 1.00 . A A . 116 ILE CG1 1 1
11 40453 1 1 116 ILE CG2 C -6.615 4.951 -18.351 1.00 . A A . 116 ILE CG2 1 1
11 40454 1 1 116 ILE H H -4.804 5.132 -14.795 1.00 . A A . 116 ILE H 1 1
11 40455 1 1 116 ILE HA H -5.686 7.015 -16.692 1.00 . A A . 116 ILE HA 1 1
11 40456 1 1 116 ILE HB H -5.903 4.011 -16.592 1.00 . A A . 116 ILE HB 1 1
11 40457 1 1 116 ILE HD11 H -2.691 3.744 -18.364 1.00 . A A . 116 ILE HD11 1 1
11 40458 1 1 116 ILE HD12 H -4.291 3.453 -19.049 1.00 . A A . 116 ILE HD12 1 1
11 40459 1 1 116 ILE HD13 H -3.901 2.862 -17.434 1.00 . A A . 116 ILE HD13 1 1
11 40460 1 1 116 ILE HG12 H -4.088 5.736 -18.269 1.00 . A A . 116 ILE HG12 1 1
11 40461 1 1 116 ILE HG13 H -3.635 5.166 -16.669 1.00 . A A . 116 ILE HG13 1 1
11 40462 1 1 116 ILE HG21 H -6.428 5.851 -18.916 1.00 . A A . 116 ILE HG21 1 1
11 40463 1 1 116 ILE HG22 H -7.644 4.940 -18.020 1.00 . A A . 116 ILE HG22 1 1
11 40464 1 1 116 ILE HG23 H -6.421 4.087 -18.967 1.00 . A A . 116 ILE HG23 1 1
11 40465 1 1 116 ILE N N -5.296 5.969 -14.965 1.00 . A A . 116 ILE N 1 1
11 40466 1 1 116 ILE O O -8.196 7.063 -16.503 1.00 . A A . 116 ILE O 1 1
11 40467 1 1 117 ALA C C -9.805 6.559 -14.041 1.00 . A A . 117 ALA C 1 1
11 40468 1 1 117 ALA CA C -9.430 5.285 -14.783 1.00 . A A . 117 ALA CA 1 1
11 40469 1 1 117 ALA CB C -9.755 4.071 -13.937 1.00 . A A . 117 ALA CB 1 1
11 40470 1 1 117 ALA H H -7.430 4.586 -14.778 1.00 . A A . 117 ALA H 1 1
11 40471 1 1 117 ALA HA H -10.006 5.230 -15.693 1.00 . A A . 117 ALA HA 1 1
11 40472 1 1 117 ALA HB1 H -9.515 3.173 -14.488 1.00 . A A . 117 ALA HB1 1 1
11 40473 1 1 117 ALA HB2 H -10.806 4.074 -13.692 1.00 . A A . 117 ALA HB2 1 1
11 40474 1 1 117 ALA HB3 H -9.174 4.101 -13.027 1.00 . A A . 117 ALA HB3 1 1
11 40475 1 1 117 ALA N N -8.020 5.285 -15.144 1.00 . A A . 117 ALA N 1 1
11 40476 1 1 117 ALA O O -10.866 7.139 -14.275 1.00 . A A . 117 ALA O 1 1
11 40477 1 1 118 ALA C C -9.112 9.404 -13.306 1.00 . A A . 118 ALA C 1 1
11 40478 1 1 118 ALA CA C -9.157 8.208 -12.382 1.00 . A A . 118 ALA CA 1 1
11 40479 1 1 118 ALA CB C -8.137 8.356 -11.263 1.00 . A A . 118 ALA CB 1 1
11 40480 1 1 118 ALA H H -8.084 6.495 -13.018 1.00 . A A . 118 ALA H 1 1
11 40481 1 1 118 ALA HA H -10.142 8.143 -11.939 1.00 . A A . 118 ALA HA 1 1
11 40482 1 1 118 ALA HB1 H -8.214 7.511 -10.593 1.00 . A A . 118 ALA HB1 1 1
11 40483 1 1 118 ALA HB2 H -8.330 9.268 -10.719 1.00 . A A . 118 ALA HB2 1 1
11 40484 1 1 118 ALA HB3 H -7.144 8.391 -11.685 1.00 . A A . 118 ALA HB3 1 1
11 40485 1 1 118 ALA N N -8.926 6.992 -13.145 1.00 . A A . 118 ALA N 1 1
11 40486 1 1 118 ALA O O -9.725 10.440 -13.049 1.00 . A A . 118 ALA O 1 1
11 40487 1 1 119 GLY C C -7.370 11.404 -14.893 1.00 . A A . 119 GLY C 1 1
11 40488 1 1 119 GLY CA C -8.237 10.273 -15.383 1.00 . A A . 119 GLY CA 1 1
11 40489 1 1 119 GLY H H -7.893 8.381 -14.508 1.00 . A A . 119 GLY H 1 1
11 40490 1 1 119 GLY HA2 H -7.800 9.853 -16.275 1.00 . A A . 119 GLY HA2 1 1
11 40491 1 1 119 GLY HA3 H -9.216 10.659 -15.618 1.00 . A A . 119 GLY HA3 1 1
11 40492 1 1 119 GLY N N -8.370 9.235 -14.389 1.00 . A A . 119 GLY N 1 1
11 40493 1 1 119 GLY O O -7.369 12.494 -15.467 1.00 . A A . 119 GLY O 1 1
11 40494 1 1 120 LYS C C -4.712 11.517 -12.413 1.00 . A A . 120 LYS C 1 1
11 40495 1 1 120 LYS CA C -5.828 12.157 -13.199 1.00 . A A . 120 LYS CA 1 1
11 40496 1 1 120 LYS CB C -6.722 12.985 -12.289 1.00 . A A . 120 LYS CB 1 1
11 40497 1 1 120 LYS CD C -7.093 15.202 -11.174 1.00 . A A . 120 LYS CD 1 1
11 40498 1 1 120 LYS CE C -7.947 14.566 -10.088 1.00 . A A . 120 LYS CE 1 1
11 40499 1 1 120 LYS CG C -6.060 14.231 -11.726 1.00 . A A . 120 LYS CG 1 1
11 40500 1 1 120 LYS H H -6.569 10.222 -13.492 1.00 . A A . 120 LYS H 1 1
11 40501 1 1 120 LYS HA H -5.403 12.792 -13.962 1.00 . A A . 120 LYS HA 1 1
11 40502 1 1 120 LYS HB2 H -7.593 13.282 -12.845 1.00 . A A . 120 LYS HB2 1 1
11 40503 1 1 120 LYS HB3 H -7.028 12.365 -11.463 1.00 . A A . 120 LYS HB3 1 1
11 40504 1 1 120 LYS HD2 H -6.582 16.055 -10.758 1.00 . A A . 120 LYS HD2 1 1
11 40505 1 1 120 LYS HD3 H -7.735 15.523 -11.980 1.00 . A A . 120 LYS HD3 1 1
11 40506 1 1 120 LYS HE2 H -8.388 13.662 -10.478 1.00 . A A . 120 LYS HE2 1 1
11 40507 1 1 120 LYS HE3 H -7.315 14.322 -9.246 1.00 . A A . 120 LYS HE3 1 1
11 40508 1 1 120 LYS HG2 H -5.388 13.944 -10.931 1.00 . A A . 120 LYS HG2 1 1
11 40509 1 1 120 LYS HG3 H -5.506 14.720 -12.512 1.00 . A A . 120 LYS HG3 1 1
11 40510 1 1 120 LYS HZ1 H -8.634 16.389 -9.334 1.00 . A A . 120 LYS HZ1 1 1
11 40511 1 1 120 LYS HZ2 H -9.539 15.052 -8.829 1.00 . A A . 120 LYS HZ2 1 1
11 40512 1 1 120 LYS HZ3 H -9.710 15.641 -10.404 1.00 . A A . 120 LYS HZ3 1 1
11 40513 1 1 120 LYS N N -6.611 11.137 -13.842 1.00 . A A . 120 LYS N 1 1
11 40514 1 1 120 LYS NZ N -9.032 15.475 -9.632 1.00 . A A . 120 LYS NZ 1 1
11 40515 1 1 120 LYS O O -4.898 10.496 -11.751 1.00 . A A . 120 LYS O 1 1
11 40516 1 1 121 ILE C C -2.353 11.809 -10.419 1.00 . A A . 121 ILE C 1 1
11 40517 1 1 121 ILE CA C -2.354 11.590 -11.915 1.00 . A A . 121 ILE CA 1 1
11 40518 1 1 121 ILE CB C -1.123 12.234 -12.557 1.00 . A A . 121 ILE CB 1 1
11 40519 1 1 121 ILE CD1 C 0.186 14.416 -12.732 1.00 . A A . 121 ILE CD1 1 1
11 40520 1 1 121 ILE CG1 C -1.071 13.733 -12.246 1.00 . A A . 121 ILE CG1 1 1
11 40521 1 1 121 ILE CG2 C -1.195 11.993 -14.053 1.00 . A A . 121 ILE CG2 1 1
11 40522 1 1 121 ILE H H -3.514 12.978 -12.989 1.00 . A A . 121 ILE H 1 1
11 40523 1 1 121 ILE HA H -2.324 10.531 -12.113 1.00 . A A . 121 ILE HA 1 1
11 40524 1 1 121 ILE HB H -0.238 11.750 -12.174 1.00 . A A . 121 ILE HB 1 1
11 40525 1 1 121 ILE HD11 H 1.041 14.015 -12.207 1.00 . A A . 121 ILE HD11 1 1
11 40526 1 1 121 ILE HD12 H 0.114 15.477 -12.545 1.00 . A A . 121 ILE HD12 1 1
11 40527 1 1 121 ILE HD13 H 0.301 14.244 -13.791 1.00 . A A . 121 ILE HD13 1 1
11 40528 1 1 121 ILE HG12 H -1.912 14.219 -12.714 1.00 . A A . 121 ILE HG12 1 1
11 40529 1 1 121 ILE HG13 H -1.131 13.870 -11.177 1.00 . A A . 121 ILE HG13 1 1
11 40530 1 1 121 ILE HG21 H -0.491 12.634 -14.561 1.00 . A A . 121 ILE HG21 1 1
11 40531 1 1 121 ILE HG22 H -2.204 12.204 -14.399 1.00 . A A . 121 ILE HG22 1 1
11 40532 1 1 121 ILE HG23 H -0.959 10.959 -14.257 1.00 . A A . 121 ILE HG23 1 1
11 40533 1 1 121 ILE N N -3.557 12.123 -12.510 1.00 . A A . 121 ILE N 1 1
11 40534 1 1 121 ILE O O -2.906 12.794 -9.922 1.00 . A A . 121 ILE O 1 1
11 40535 1 1 122 ARG C C -0.978 12.108 -7.716 1.00 . A A . 122 ARG C 1 1
11 40536 1 1 122 ARG CA C -1.765 10.922 -8.244 1.00 . A A . 122 ARG CA 1 1
11 40537 1 1 122 ARG CB C -1.267 9.620 -7.602 1.00 . A A . 122 ARG CB 1 1
11 40538 1 1 122 ARG CD C 0.325 8.375 -9.100 1.00 . A A . 122 ARG CD 1 1
11 40539 1 1 122 ARG CG C 0.185 9.267 -7.881 1.00 . A A . 122 ARG CG 1 1
11 40540 1 1 122 ARG CZ C 1.877 6.648 -9.929 1.00 . A A . 122 ARG CZ 1 1
11 40541 1 1 122 ARG H H -1.238 10.170 -10.162 1.00 . A A . 122 ARG H 1 1
11 40542 1 1 122 ARG HA H -2.798 11.061 -7.966 1.00 . A A . 122 ARG HA 1 1
11 40543 1 1 122 ARG HB2 H -1.388 9.699 -6.532 1.00 . A A . 122 ARG HB2 1 1
11 40544 1 1 122 ARG HB3 H -1.883 8.808 -7.957 1.00 . A A . 122 ARG HB3 1 1
11 40545 1 1 122 ARG HD2 H -0.571 7.781 -9.204 1.00 . A A . 122 ARG HD2 1 1
11 40546 1 1 122 ARG HD3 H 0.450 8.995 -9.974 1.00 . A A . 122 ARG HD3 1 1
11 40547 1 1 122 ARG HE H 1.963 7.486 -8.115 1.00 . A A . 122 ARG HE 1 1
11 40548 1 1 122 ARG HG2 H 0.738 10.178 -8.051 1.00 . A A . 122 ARG HG2 1 1
11 40549 1 1 122 ARG HG3 H 0.592 8.753 -7.022 1.00 . A A . 122 ARG HG3 1 1
11 40550 1 1 122 ARG HH11 H 0.513 7.245 -11.307 1.00 . A A . 122 ARG HH11 1 1
11 40551 1 1 122 ARG HH12 H 1.581 5.977 -11.819 1.00 . A A . 122 ARG HH12 1 1
11 40552 1 1 122 ARG HH21 H 3.345 5.869 -8.778 1.00 . A A . 122 ARG HH21 1 1
11 40553 1 1 122 ARG HH22 H 3.220 5.203 -10.381 1.00 . A A . 122 ARG HH22 1 1
11 40554 1 1 122 ARG N N -1.732 10.884 -9.699 1.00 . A A . 122 ARG N 1 1
11 40555 1 1 122 ARG NE N 1.472 7.484 -8.981 1.00 . A A . 122 ARG NE 1 1
11 40556 1 1 122 ARG NH1 N 1.277 6.624 -11.115 1.00 . A A . 122 ARG NH1 1 1
11 40557 1 1 122 ARG NH2 N 2.895 5.840 -9.681 1.00 . A A . 122 ARG NH2 1 1
11 40558 1 1 122 ARG O O -1.168 12.519 -6.581 1.00 . A A . 122 ARG O 1 1
11 40559 1 1 123 GLU C C -0.383 15.018 -7.960 1.00 . A A . 123 GLU C 1 1
11 40560 1 1 123 GLU CA C 0.611 13.884 -8.237 1.00 . A A . 123 GLU CA 1 1
11 40561 1 1 123 GLU CB C 1.524 14.236 -9.416 1.00 . A A . 123 GLU CB 1 1
11 40562 1 1 123 GLU CD C 2.681 16.483 -9.260 1.00 . A A . 123 GLU CD 1 1
11 40563 1 1 123 GLU CG C 2.785 14.989 -9.037 1.00 . A A . 123 GLU CG 1 1
11 40564 1 1 123 GLU H H 0.085 12.210 -9.406 1.00 . A A . 123 GLU H 1 1
11 40565 1 1 123 GLU HA H 1.210 13.710 -7.357 1.00 . A A . 123 GLU HA 1 1
11 40566 1 1 123 GLU HB2 H 1.817 13.324 -9.910 1.00 . A A . 123 GLU HB2 1 1
11 40567 1 1 123 GLU HB3 H 0.966 14.845 -10.112 1.00 . A A . 123 GLU HB3 1 1
11 40568 1 1 123 GLU HG2 H 2.995 14.809 -7.994 1.00 . A A . 123 GLU HG2 1 1
11 40569 1 1 123 GLU HG3 H 3.599 14.608 -9.636 1.00 . A A . 123 GLU HG3 1 1
11 40570 1 1 123 GLU N N -0.105 12.657 -8.554 1.00 . A A . 123 GLU N 1 1
11 40571 1 1 123 GLU O O -0.076 15.966 -7.246 1.00 . A A . 123 GLU O 1 1
11 40572 1 1 123 GLU OE1 O 2.949 16.935 -10.393 1.00 . A A . 123 GLU OE1 1 1
11 40573 1 1 123 GLU OE2 O 2.346 17.212 -8.307 1.00 . A A . 123 GLU OE2 1 1
11 40574 1 1 124 ASN C C -3.633 15.441 -7.276 1.00 . A A . 124 ASN C 1 1
11 40575 1 1 124 ASN CA C -2.632 15.891 -8.340 1.00 . A A . 124 ASN CA 1 1
11 40576 1 1 124 ASN CB C -3.363 16.142 -9.659 1.00 . A A . 124 ASN CB 1 1
11 40577 1 1 124 ASN CG C -2.488 16.824 -10.691 1.00 . A A . 124 ASN CG 1 1
11 40578 1 1 124 ASN H H -1.759 14.127 -9.108 1.00 . A A . 124 ASN H 1 1
11 40579 1 1 124 ASN HA H -2.168 16.811 -8.021 1.00 . A A . 124 ASN HA 1 1
11 40580 1 1 124 ASN HB2 H -3.692 15.197 -10.065 1.00 . A A . 124 ASN HB2 1 1
11 40581 1 1 124 ASN HB3 H -4.221 16.764 -9.473 1.00 . A A . 124 ASN HB3 1 1
11 40582 1 1 124 ASN HD21 H -3.511 15.972 -12.160 1.00 . A A . 124 ASN HD21 1 1
11 40583 1 1 124 ASN HD22 H -2.209 16.996 -12.647 1.00 . A A . 124 ASN HD22 1 1
11 40584 1 1 124 ASN N N -1.578 14.902 -8.534 1.00 . A A . 124 ASN N 1 1
11 40585 1 1 124 ASN ND2 N -2.765 16.573 -11.959 1.00 . A A . 124 ASN ND2 1 1
11 40586 1 1 124 ASN O O -4.563 16.172 -6.936 1.00 . A A . 124 ASN O 1 1
11 40587 1 1 124 ASN OD1 O -1.571 17.573 -10.353 1.00 . A A . 124 ASN OD1 1 1
11 40588 1 1 125 ILE C C -4.048 14.163 -4.373 1.00 . A A . 125 ILE C 1 1
11 40589 1 1 125 ILE CA C -4.360 13.649 -5.786 1.00 . A A . 125 ILE CA 1 1
11 40590 1 1 125 ILE CB C -4.298 12.095 -5.845 1.00 . A A . 125 ILE CB 1 1
11 40591 1 1 125 ILE CD1 C -5.627 11.877 -8.032 1.00 . A A . 125 ILE CD1 1 1
11 40592 1 1 125 ILE CG1 C -5.535 11.526 -6.558 1.00 . A A . 125 ILE CG1 1 1
11 40593 1 1 125 ILE CG2 C -4.144 11.474 -4.464 1.00 . A A . 125 ILE CG2 1 1
11 40594 1 1 125 ILE H H -2.641 13.730 -7.014 1.00 . A A . 125 ILE H 1 1
11 40595 1 1 125 ILE HA H -5.360 13.956 -6.051 1.00 . A A . 125 ILE HA 1 1
11 40596 1 1 125 ILE HB H -3.424 11.830 -6.414 1.00 . A A . 125 ILE HB 1 1
11 40597 1 1 125 ILE HD11 H -6.516 11.429 -8.457 1.00 . A A . 125 ILE HD11 1 1
11 40598 1 1 125 ILE HD12 H -4.756 11.500 -8.549 1.00 . A A . 125 ILE HD12 1 1
11 40599 1 1 125 ILE HD13 H -5.676 12.949 -8.145 1.00 . A A . 125 ILE HD13 1 1
11 40600 1 1 125 ILE HG12 H -5.521 10.450 -6.478 1.00 . A A . 125 ILE HG12 1 1
11 40601 1 1 125 ILE HG13 H -6.424 11.903 -6.073 1.00 . A A . 125 ILE HG13 1 1
11 40602 1 1 125 ILE HG21 H -4.970 11.775 -3.839 1.00 . A A . 125 ILE HG21 1 1
11 40603 1 1 125 ILE HG22 H -3.216 11.809 -4.022 1.00 . A A . 125 ILE HG22 1 1
11 40604 1 1 125 ILE HG23 H -4.133 10.396 -4.552 1.00 . A A . 125 ILE HG23 1 1
11 40605 1 1 125 ILE N N -3.444 14.233 -6.763 1.00 . A A . 125 ILE N 1 1
11 40606 1 1 125 ILE O O -2.887 14.326 -4.014 1.00 . A A . 125 ILE O 1 1
11 40607 1 1 126 PRO C C -4.663 13.757 -1.210 1.00 . A A . 126 PRO C 1 1
11 40608 1 1 126 PRO CA C -4.885 14.912 -2.188 1.00 . A A . 126 PRO CA 1 1
11 40609 1 1 126 PRO CB C -6.191 15.636 -1.882 1.00 . A A . 126 PRO CB 1 1
11 40610 1 1 126 PRO CD C -6.504 14.395 -3.930 1.00 . A A . 126 PRO CD 1 1
11 40611 1 1 126 PRO CG C -7.219 14.956 -2.725 1.00 . A A . 126 PRO CG 1 1
11 40612 1 1 126 PRO HA H -4.060 15.605 -2.114 1.00 . A A . 126 PRO HA 1 1
11 40613 1 1 126 PRO HB2 H -6.417 15.542 -0.828 1.00 . A A . 126 PRO HB2 1 1
11 40614 1 1 126 PRO HB3 H -6.093 16.679 -2.141 1.00 . A A . 126 PRO HB3 1 1
11 40615 1 1 126 PRO HD2 H -6.808 13.374 -4.107 1.00 . A A . 126 PRO HD2 1 1
11 40616 1 1 126 PRO HD3 H -6.703 15.003 -4.800 1.00 . A A . 126 PRO HD3 1 1
11 40617 1 1 126 PRO HG2 H -7.681 14.157 -2.163 1.00 . A A . 126 PRO HG2 1 1
11 40618 1 1 126 PRO HG3 H -7.966 15.672 -3.035 1.00 . A A . 126 PRO HG3 1 1
11 40619 1 1 126 PRO N N -5.078 14.458 -3.565 1.00 . A A . 126 PRO N 1 1
11 40620 1 1 126 PRO O O -5.564 12.964 -0.952 1.00 . A A . 126 PRO O 1 1
11 40621 1 1 127 LEU C C -3.275 13.183 1.717 1.00 . A A . 127 LEU C 1 1
11 40622 1 1 127 LEU CA C -3.108 12.644 0.300 1.00 . A A . 127 LEU CA 1 1
11 40623 1 1 127 LEU CB C -1.669 12.174 0.090 1.00 . A A . 127 LEU CB 1 1
11 40624 1 1 127 LEU CD1 C -2.335 10.087 -1.131 1.00 . A A . 127 LEU CD1 1 1
11 40625 1 1 127 LEU CD2 C -0.017 10.326 -0.228 1.00 . A A . 127 LEU CD2 1 1
11 40626 1 1 127 LEU CG C -1.484 10.660 -0.007 1.00 . A A . 127 LEU CG 1 1
11 40627 1 1 127 LEU H H -2.761 14.310 -0.958 1.00 . A A . 127 LEU H 1 1
11 40628 1 1 127 LEU HA H -3.777 11.810 0.162 1.00 . A A . 127 LEU HA 1 1
11 40629 1 1 127 LEU HB2 H -1.295 12.622 -0.820 1.00 . A A . 127 LEU HB2 1 1
11 40630 1 1 127 LEU HB3 H -1.073 12.532 0.919 1.00 . A A . 127 LEU HB3 1 1
11 40631 1 1 127 LEU HD11 H -3.377 10.291 -0.939 1.00 . A A . 127 LEU HD11 1 1
11 40632 1 1 127 LEU HD12 H -2.183 9.020 -1.187 1.00 . A A . 127 LEU HD12 1 1
11 40633 1 1 127 LEU HD13 H -2.044 10.541 -2.069 1.00 . A A . 127 LEU HD13 1 1
11 40634 1 1 127 LEU HD21 H 0.572 10.737 0.578 1.00 . A A . 127 LEU HD21 1 1
11 40635 1 1 127 LEU HD22 H 0.310 10.749 -1.166 1.00 . A A . 127 LEU HD22 1 1
11 40636 1 1 127 LEU HD23 H 0.108 9.253 -0.255 1.00 . A A . 127 LEU HD23 1 1
11 40637 1 1 127 LEU HG H -1.799 10.202 0.919 1.00 . A A . 127 LEU HG 1 1
11 40638 1 1 127 LEU N N -3.452 13.666 -0.682 1.00 . A A . 127 LEU N 1 1
11 40639 1 1 127 LEU O O -3.153 14.385 1.946 1.00 . A A . 127 LEU O 1 1
11 40640 1 1 128 GLY C C -4.862 11.895 4.676 1.00 . A A . 128 GLY C 1 1
11 40641 1 1 128 GLY CA C -3.749 12.698 4.040 1.00 . A A . 128 GLY CA 1 1
11 40642 1 1 128 GLY H H -3.596 11.342 2.422 1.00 . A A . 128 GLY H 1 1
11 40643 1 1 128 GLY HA2 H -2.836 12.541 4.600 1.00 . A A . 128 GLY HA2 1 1
11 40644 1 1 128 GLY HA3 H -4.011 13.748 4.066 1.00 . A A . 128 GLY HA3 1 1
11 40645 1 1 128 GLY N N -3.537 12.293 2.662 1.00 . A A . 128 GLY N 1 1
11 40646 1 1 128 GLY O O -5.459 11.050 4.013 1.00 . A A . 128 GLY O 1 1
11 40647 1 1 129 LEU C C -7.589 11.641 6.050 1.00 . A A . 129 LEU C 1 1
11 40648 1 1 129 LEU CA C -6.194 11.396 6.641 1.00 . A A . 129 LEU CA 1 1
11 40649 1 1 129 LEU CB C -6.175 11.679 8.144 1.00 . A A . 129 LEU CB 1 1
11 40650 1 1 129 LEU CD1 C -4.987 11.506 10.343 1.00 . A A . 129 LEU CD1 1 1
11 40651 1 1 129 LEU CD2 C -4.723 9.715 8.646 1.00 . A A . 129 LEU CD2 1 1
11 40652 1 1 129 LEU CG C -4.915 11.203 8.857 1.00 . A A . 129 LEU CG 1 1
11 40653 1 1 129 LEU H H -4.691 12.874 6.416 1.00 . A A . 129 LEU H 1 1
11 40654 1 1 129 LEU HA H -5.953 10.356 6.493 1.00 . A A . 129 LEU HA 1 1
11 40655 1 1 129 LEU HB2 H -6.268 12.742 8.291 1.00 . A A . 129 LEU HB2 1 1
11 40656 1 1 129 LEU HB3 H -7.026 11.187 8.594 1.00 . A A . 129 LEU HB3 1 1
11 40657 1 1 129 LEU HD11 H -5.673 12.320 10.515 1.00 . A A . 129 LEU HD11 1 1
11 40658 1 1 129 LEU HD12 H -4.006 11.780 10.700 1.00 . A A . 129 LEU HD12 1 1
11 40659 1 1 129 LEU HD13 H -5.326 10.629 10.872 1.00 . A A . 129 LEU HD13 1 1
11 40660 1 1 129 LEU HD21 H -4.741 9.491 7.589 1.00 . A A . 129 LEU HD21 1 1
11 40661 1 1 129 LEU HD22 H -5.518 9.176 9.145 1.00 . A A . 129 LEU HD22 1 1
11 40662 1 1 129 LEU HD23 H -3.772 9.416 9.055 1.00 . A A . 129 LEU HD23 1 1
11 40663 1 1 129 LEU HG H -4.061 11.714 8.446 1.00 . A A . 129 LEU HG 1 1
11 40664 1 1 129 LEU N N -5.163 12.155 5.942 1.00 . A A . 129 LEU N 1 1
11 40665 1 1 129 LEU O O -8.333 10.684 5.825 1.00 . A A . 129 LEU O 1 1
11 40666 1 1 130 PRO C C -9.359 12.457 3.748 1.00 . A A . 130 PRO C 1 1
11 40667 1 1 130 PRO CA C -9.229 13.213 5.073 1.00 . A A . 130 PRO CA 1 1
11 40668 1 1 130 PRO CB C -9.144 14.718 4.820 1.00 . A A . 130 PRO CB 1 1
11 40669 1 1 130 PRO CD C -7.269 14.150 6.173 1.00 . A A . 130 PRO CD 1 1
11 40670 1 1 130 PRO CG C -8.279 15.232 5.911 1.00 . A A . 130 PRO CG 1 1
11 40671 1 1 130 PRO HA H -10.088 12.998 5.691 1.00 . A A . 130 PRO HA 1 1
11 40672 1 1 130 PRO HB2 H -8.708 14.898 3.849 1.00 . A A . 130 PRO HB2 1 1
11 40673 1 1 130 PRO HB3 H -10.133 15.149 4.864 1.00 . A A . 130 PRO HB3 1 1
11 40674 1 1 130 PRO HD2 H -6.389 14.302 5.564 1.00 . A A . 130 PRO HD2 1 1
11 40675 1 1 130 PRO HD3 H -7.007 14.129 7.219 1.00 . A A . 130 PRO HD3 1 1
11 40676 1 1 130 PRO HG2 H -7.786 16.139 5.593 1.00 . A A . 130 PRO HG2 1 1
11 40677 1 1 130 PRO HG3 H -8.870 15.414 6.796 1.00 . A A . 130 PRO HG3 1 1
11 40678 1 1 130 PRO N N -7.976 12.910 5.779 1.00 . A A . 130 PRO N 1 1
11 40679 1 1 130 PRO O O -10.467 12.258 3.249 1.00 . A A . 130 PRO O 1 1
11 40680 1 1 131 ALA C C -8.748 9.940 2.067 1.00 . A A . 131 ALA C 1 1
11 40681 1 1 131 ALA CA C -8.225 11.353 1.903 1.00 . A A . 131 ALA CA 1 1
11 40682 1 1 131 ALA CB C -6.830 11.335 1.303 1.00 . A A . 131 ALA CB 1 1
11 40683 1 1 131 ALA H H -7.382 12.156 3.658 1.00 . A A . 131 ALA H 1 1
11 40684 1 1 131 ALA HA H -8.875 11.893 1.232 1.00 . A A . 131 ALA HA 1 1
11 40685 1 1 131 ALA HB1 H -6.474 12.348 1.189 1.00 . A A . 131 ALA HB1 1 1
11 40686 1 1 131 ALA HB2 H -6.860 10.853 0.337 1.00 . A A . 131 ALA HB2 1 1
11 40687 1 1 131 ALA HB3 H -6.164 10.791 1.957 1.00 . A A . 131 ALA HB3 1 1
11 40688 1 1 131 ALA N N -8.228 12.039 3.182 1.00 . A A . 131 ALA N 1 1
11 40689 1 1 131 ALA O O -9.541 9.473 1.259 1.00 . A A . 131 ALA O 1 1
11 40690 1 1 132 LEU C C -10.305 7.991 3.670 1.00 . A A . 132 LEU C 1 1
11 40691 1 1 132 LEU CA C -8.806 7.932 3.439 1.00 . A A . 132 LEU CA 1 1
11 40692 1 1 132 LEU CB C -8.117 7.342 4.673 1.00 . A A . 132 LEU CB 1 1
11 40693 1 1 132 LEU CD1 C -5.916 8.339 5.297 1.00 . A A . 132 LEU CD1 1 1
11 40694 1 1 132 LEU CD2 C -6.136 5.854 5.115 1.00 . A A . 132 LEU CD2 1 1
11 40695 1 1 132 LEU CG C -6.601 7.198 4.569 1.00 . A A . 132 LEU CG 1 1
11 40696 1 1 132 LEU H H -7.627 9.674 3.704 1.00 . A A . 132 LEU H 1 1
11 40697 1 1 132 LEU HA H -8.610 7.299 2.587 1.00 . A A . 132 LEU HA 1 1
11 40698 1 1 132 LEU HB2 H -8.338 7.981 5.516 1.00 . A A . 132 LEU HB2 1 1
11 40699 1 1 132 LEU HB3 H -8.539 6.366 4.862 1.00 . A A . 132 LEU HB3 1 1
11 40700 1 1 132 LEU HD11 H -6.209 9.281 4.849 1.00 . A A . 132 LEU HD11 1 1
11 40701 1 1 132 LEU HD12 H -4.846 8.224 5.226 1.00 . A A . 132 LEU HD12 1 1
11 40702 1 1 132 LEU HD13 H -6.211 8.331 6.337 1.00 . A A . 132 LEU HD13 1 1
11 40703 1 1 132 LEU HD21 H -5.100 5.692 4.835 1.00 . A A . 132 LEU HD21 1 1
11 40704 1 1 132 LEU HD22 H -6.748 5.066 4.701 1.00 . A A . 132 LEU HD22 1 1
11 40705 1 1 132 LEU HD23 H -6.222 5.853 6.192 1.00 . A A . 132 LEU HD23 1 1
11 40706 1 1 132 LEU HG H -6.315 7.253 3.528 1.00 . A A . 132 LEU HG 1 1
11 40707 1 1 132 LEU N N -8.306 9.266 3.127 1.00 . A A . 132 LEU N 1 1
11 40708 1 1 132 LEU O O -11.051 7.157 3.170 1.00 . A A . 132 LEU O 1 1
11 40709 1 1 133 ASP C C -12.908 9.386 3.350 1.00 . A A . 133 ASP C 1 1
11 40710 1 1 133 ASP CA C -12.155 9.233 4.660 1.00 . A A . 133 ASP CA 1 1
11 40711 1 1 133 ASP CB C -12.343 10.511 5.461 1.00 . A A . 133 ASP CB 1 1
11 40712 1 1 133 ASP CG C -13.788 10.968 5.472 1.00 . A A . 133 ASP CG 1 1
11 40713 1 1 133 ASP H H -10.074 9.606 4.816 1.00 . A A . 133 ASP H 1 1
11 40714 1 1 133 ASP HA H -12.548 8.397 5.218 1.00 . A A . 133 ASP HA 1 1
11 40715 1 1 133 ASP HB2 H -12.025 10.341 6.471 1.00 . A A . 133 ASP HB2 1 1
11 40716 1 1 133 ASP HB3 H -11.741 11.295 5.024 1.00 . A A . 133 ASP HB3 1 1
11 40717 1 1 133 ASP N N -10.734 9.000 4.416 1.00 . A A . 133 ASP N 1 1
11 40718 1 1 133 ASP O O -13.929 8.739 3.109 1.00 . A A . 133 ASP O 1 1
11 40719 1 1 133 ASP OD1 O -14.105 11.958 4.786 1.00 . A A . 133 ASP OD1 1 1
11 40720 1 1 133 ASP OD2 O -14.612 10.334 6.151 1.00 . A A . 133 ASP OD2 1 1
11 40721 1 1 134 SER C C -12.995 9.280 0.392 1.00 . A A . 134 SER C 1 1
11 40722 1 1 134 SER CA C -12.931 10.556 1.214 1.00 . A A . 134 SER CA 1 1
11 40723 1 1 134 SER CB C -12.049 11.593 0.516 1.00 . A A . 134 SER CB 1 1
11 40724 1 1 134 SER H H -11.581 10.757 2.823 1.00 . A A . 134 SER H 1 1
11 40725 1 1 134 SER HA H -13.926 10.953 1.339 1.00 . A A . 134 SER HA 1 1
11 40726 1 1 134 SER HB2 H -12.020 12.490 1.113 1.00 . A A . 134 SER HB2 1 1
11 40727 1 1 134 SER HB3 H -11.046 11.198 0.419 1.00 . A A . 134 SER HB3 1 1
11 40728 1 1 134 SER HG H -13.390 12.390 -0.679 1.00 . A A . 134 SER HG 1 1
11 40729 1 1 134 SER N N -12.382 10.272 2.528 1.00 . A A . 134 SER N 1 1
11 40730 1 1 134 SER O O -14.002 8.983 -0.255 1.00 . A A . 134 SER O 1 1
11 40731 1 1 134 SER OG O -12.545 11.923 -0.774 1.00 . A A . 134 SER OG 1 1
11 40732 1 1 135 ALA C C -12.897 6.316 0.188 1.00 . A A . 135 ALA C 1 1
11 40733 1 1 135 ALA CA C -11.798 7.263 -0.249 1.00 . A A . 135 ALA CA 1 1
11 40734 1 1 135 ALA CB C -10.437 6.651 0.018 1.00 . A A . 135 ALA CB 1 1
11 40735 1 1 135 ALA H H -11.158 8.823 1.014 1.00 . A A . 135 ALA H 1 1
11 40736 1 1 135 ALA HA H -11.888 7.456 -1.307 1.00 . A A . 135 ALA HA 1 1
11 40737 1 1 135 ALA HB1 H -9.669 7.307 -0.362 1.00 . A A . 135 ALA HB1 1 1
11 40738 1 1 135 ALA HB2 H -10.370 5.691 -0.470 1.00 . A A . 135 ALA HB2 1 1
11 40739 1 1 135 ALA HB3 H -10.307 6.529 1.084 1.00 . A A . 135 ALA HB3 1 1
11 40740 1 1 135 ALA N N -11.912 8.523 0.455 1.00 . A A . 135 ALA N 1 1
11 40741 1 1 135 ALA O O -13.610 5.752 -0.633 1.00 . A A . 135 ALA O 1 1
11 40742 1 1 136 ILE C C -15.417 5.701 1.680 1.00 . A A . 136 ILE C 1 1
11 40743 1 1 136 ILE CA C -14.016 5.300 2.094 1.00 . A A . 136 ILE CA 1 1
11 40744 1 1 136 ILE CB C -13.894 5.336 3.629 1.00 . A A . 136 ILE CB 1 1
11 40745 1 1 136 ILE CD1 C -12.251 4.962 5.525 1.00 . A A . 136 ILE CD1 1 1
11 40746 1 1 136 ILE CG1 C -12.561 4.729 4.067 1.00 . A A . 136 ILE CG1 1 1
11 40747 1 1 136 ILE CG2 C -15.057 4.619 4.293 1.00 . A A . 136 ILE CG2 1 1
11 40748 1 1 136 ILE H H -12.488 6.737 2.082 1.00 . A A . 136 ILE H 1 1
11 40749 1 1 136 ILE HA H -13.813 4.298 1.753 1.00 . A A . 136 ILE HA 1 1
11 40750 1 1 136 ILE HB H -13.922 6.369 3.939 1.00 . A A . 136 ILE HB 1 1
11 40751 1 1 136 ILE HD11 H -12.935 4.391 6.135 1.00 . A A . 136 ILE HD11 1 1
11 40752 1 1 136 ILE HD12 H -12.362 6.013 5.750 1.00 . A A . 136 ILE HD12 1 1
11 40753 1 1 136 ILE HD13 H -11.237 4.656 5.732 1.00 . A A . 136 ILE HD13 1 1
11 40754 1 1 136 ILE HG12 H -12.584 3.663 3.899 1.00 . A A . 136 ILE HG12 1 1
11 40755 1 1 136 ILE HG13 H -11.764 5.166 3.483 1.00 . A A . 136 ILE HG13 1 1
11 40756 1 1 136 ILE HG21 H -15.122 3.611 3.918 1.00 . A A . 136 ILE HG21 1 1
11 40757 1 1 136 ILE HG22 H -15.973 5.147 4.074 1.00 . A A . 136 ILE HG22 1 1
11 40758 1 1 136 ILE HG23 H -14.901 4.599 5.364 1.00 . A A . 136 ILE HG23 1 1
11 40759 1 1 136 ILE N N -13.044 6.190 1.495 1.00 . A A . 136 ILE N 1 1
11 40760 1 1 136 ILE O O -16.229 4.862 1.302 1.00 . A A . 136 ILE O 1 1
11 40761 1 1 137 THR C C -17.277 7.193 -0.110 1.00 . A A . 137 THR C 1 1
11 40762 1 1 137 THR CA C -16.958 7.535 1.341 1.00 . A A . 137 THR CA 1 1
11 40763 1 1 137 THR CB C -16.964 9.059 1.511 1.00 . A A . 137 THR CB 1 1
11 40764 1 1 137 THR CG2 C -18.311 9.634 1.111 1.00 . A A . 137 THR CG2 1 1
11 40765 1 1 137 THR H H -14.971 7.611 2.018 1.00 . A A . 137 THR H 1 1
11 40766 1 1 137 THR HA H -17.714 7.112 1.985 1.00 . A A . 137 THR HA 1 1
11 40767 1 1 137 THR HB H -16.202 9.474 0.866 1.00 . A A . 137 THR HB 1 1
11 40768 1 1 137 THR HG1 H -15.698 9.480 2.973 1.00 . A A . 137 THR HG1 1 1
11 40769 1 1 137 THR HG21 H -18.298 10.706 1.235 1.00 . A A . 137 THR HG21 1 1
11 40770 1 1 137 THR HG22 H -19.083 9.205 1.734 1.00 . A A . 137 THR HG22 1 1
11 40771 1 1 137 THR HG23 H -18.507 9.389 0.078 1.00 . A A . 137 THR HG23 1 1
11 40772 1 1 137 THR N N -15.675 6.996 1.723 1.00 . A A . 137 THR N 1 1
11 40773 1 1 137 THR O O -18.338 6.654 -0.415 1.00 . A A . 137 THR O 1 1
11 40774 1 1 137 THR OG1 O -16.658 9.408 2.871 1.00 . A A . 137 THR OG1 1 1
11 40775 1 1 138 THR C C -16.647 5.726 -2.672 1.00 . A A . 138 THR C 1 1
11 40776 1 1 138 THR CA C -16.525 7.222 -2.406 1.00 . A A . 138 THR CA 1 1
11 40777 1 1 138 THR CB C -15.352 7.787 -3.225 1.00 . A A . 138 THR CB 1 1
11 40778 1 1 138 THR CG2 C -15.582 7.575 -4.712 1.00 . A A . 138 THR CG2 1 1
11 40779 1 1 138 THR H H -15.483 7.859 -0.686 1.00 . A A . 138 THR H 1 1
11 40780 1 1 138 THR HA H -17.433 7.714 -2.721 1.00 . A A . 138 THR HA 1 1
11 40781 1 1 138 THR HB H -14.449 7.269 -2.934 1.00 . A A . 138 THR HB 1 1
11 40782 1 1 138 THR HG1 H -15.969 9.508 -2.472 1.00 . A A . 138 THR HG1 1 1
11 40783 1 1 138 THR HG21 H -16.435 8.154 -5.030 1.00 . A A . 138 THR HG21 1 1
11 40784 1 1 138 THR HG22 H -15.771 6.527 -4.898 1.00 . A A . 138 THR HG22 1 1
11 40785 1 1 138 THR HG23 H -14.706 7.888 -5.261 1.00 . A A . 138 THR HG23 1 1
11 40786 1 1 138 THR N N -16.335 7.476 -0.994 1.00 . A A . 138 THR N 1 1
11 40787 1 1 138 THR O O -17.569 5.281 -3.350 1.00 . A A . 138 THR O 1 1
11 40788 1 1 138 THR OG1 O -15.195 9.186 -2.953 1.00 . A A . 138 THR OG1 1 1
11 40789 1 1 139 LEU C C -16.841 2.796 -1.788 1.00 . A A . 139 LEU C 1 1
11 40790 1 1 139 LEU CA C -15.626 3.532 -2.333 1.00 . A A . 139 LEU CA 1 1
11 40791 1 1 139 LEU CB C -14.343 2.997 -1.718 1.00 . A A . 139 LEU CB 1 1
11 40792 1 1 139 LEU CD1 C -11.852 2.742 -1.873 1.00 . A A . 139 LEU CD1 1 1
11 40793 1 1 139 LEU CD2 C -13.205 3.188 -3.937 1.00 . A A . 139 LEU CD2 1 1
11 40794 1 1 139 LEU CG C -13.072 3.444 -2.444 1.00 . A A . 139 LEU CG 1 1
11 40795 1 1 139 LEU H H -14.993 5.403 -1.603 1.00 . A A . 139 LEU H 1 1
11 40796 1 1 139 LEU HA H -15.586 3.353 -3.394 1.00 . A A . 139 LEU HA 1 1
11 40797 1 1 139 LEU HB2 H -14.290 3.336 -0.691 1.00 . A A . 139 LEU HB2 1 1
11 40798 1 1 139 LEU HB3 H -14.386 1.921 -1.728 1.00 . A A . 139 LEU HB3 1 1
11 40799 1 1 139 LEU HD11 H -11.959 1.675 -1.999 1.00 . A A . 139 LEU HD11 1 1
11 40800 1 1 139 LEU HD12 H -11.763 2.974 -0.822 1.00 . A A . 139 LEU HD12 1 1
11 40801 1 1 139 LEU HD13 H -10.967 3.080 -2.393 1.00 . A A . 139 LEU HD13 1 1
11 40802 1 1 139 LEU HD21 H -14.055 3.735 -4.318 1.00 . A A . 139 LEU HD21 1 1
11 40803 1 1 139 LEU HD22 H -13.349 2.132 -4.114 1.00 . A A . 139 LEU HD22 1 1
11 40804 1 1 139 LEU HD23 H -12.312 3.521 -4.440 1.00 . A A . 139 LEU HD23 1 1
11 40805 1 1 139 LEU HG H -12.938 4.510 -2.302 1.00 . A A . 139 LEU HG 1 1
11 40806 1 1 139 LEU N N -15.690 4.972 -2.150 1.00 . A A . 139 LEU N 1 1
11 40807 1 1 139 LEU O O -17.377 1.915 -2.456 1.00 . A A . 139 LEU O 1 1
11 40808 1 1 140 PHE C C -19.665 2.723 -0.864 1.00 . A A . 140 PHE C 1 1
11 40809 1 1 140 PHE CA C -18.440 2.506 0.022 1.00 . A A . 140 PHE CA 1 1
11 40810 1 1 140 PHE CB C -18.673 3.072 1.428 1.00 . A A . 140 PHE CB 1 1
11 40811 1 1 140 PHE CD1 C -19.846 1.521 3.009 1.00 . A A . 140 PHE CD1 1 1
11 40812 1 1 140 PHE CD2 C -21.143 3.169 1.880 1.00 . A A . 140 PHE CD2 1 1
11 40813 1 1 140 PHE CE1 C -20.975 1.069 3.657 1.00 . A A . 140 PHE CE1 1 1
11 40814 1 1 140 PHE CE2 C -22.279 2.718 2.522 1.00 . A A . 140 PHE CE2 1 1
11 40815 1 1 140 PHE CG C -19.914 2.574 2.115 1.00 . A A . 140 PHE CG 1 1
11 40816 1 1 140 PHE CZ C -22.193 1.666 3.414 1.00 . A A . 140 PHE CZ 1 1
11 40817 1 1 140 PHE H H -16.776 3.830 -0.074 1.00 . A A . 140 PHE H 1 1
11 40818 1 1 140 PHE HA H -18.245 1.446 0.095 1.00 . A A . 140 PHE HA 1 1
11 40819 1 1 140 PHE HB2 H -17.833 2.803 2.050 1.00 . A A . 140 PHE HB2 1 1
11 40820 1 1 140 PHE HB3 H -18.733 4.146 1.368 1.00 . A A . 140 PHE HB3 1 1
11 40821 1 1 140 PHE HD1 H -18.893 1.052 3.199 1.00 . A A . 140 PHE HD1 1 1
11 40822 1 1 140 PHE HD2 H -21.207 3.990 1.178 1.00 . A A . 140 PHE HD2 1 1
11 40823 1 1 140 PHE HE1 H -20.904 0.246 4.353 1.00 . A A . 140 PHE HE1 1 1
11 40824 1 1 140 PHE HE2 H -23.233 3.187 2.329 1.00 . A A . 140 PHE HE2 1 1
11 40825 1 1 140 PHE HZ H -23.076 1.311 3.920 1.00 . A A . 140 PHE HZ 1 1
11 40826 1 1 140 PHE N N -17.265 3.138 -0.580 1.00 . A A . 140 PHE N 1 1
11 40827 1 1 140 PHE O O -20.518 1.847 -1.002 1.00 . A A . 140 PHE O 1 1
11 40828 1 1 141 TYR C C -20.427 3.870 -3.824 1.00 . A A . 141 TYR C 1 1
11 40829 1 1 141 TYR CA C -20.794 4.244 -2.395 1.00 . A A . 141 TYR CA 1 1
11 40830 1 1 141 TYR CB C -21.127 5.729 -2.281 1.00 . A A . 141 TYR CB 1 1
11 40831 1 1 141 TYR CD1 C -23.255 5.976 -0.946 1.00 . A A . 141 TYR CD1 1 1
11 40832 1 1 141 TYR CD2 C -21.189 6.472 0.133 1.00 . A A . 141 TYR CD2 1 1
11 40833 1 1 141 TYR CE1 C -23.936 6.274 0.217 1.00 . A A . 141 TYR CE1 1 1
11 40834 1 1 141 TYR CE2 C -21.864 6.772 1.297 1.00 . A A . 141 TYR CE2 1 1
11 40835 1 1 141 TYR CG C -21.870 6.070 -1.008 1.00 . A A . 141 TYR CG 1 1
11 40836 1 1 141 TYR CZ C -23.236 6.671 1.336 1.00 . A A . 141 TYR CZ 1 1
11 40837 1 1 141 TYR H H -18.989 4.539 -1.337 1.00 . A A . 141 TYR H 1 1
11 40838 1 1 141 TYR HA H -21.656 3.668 -2.106 1.00 . A A . 141 TYR HA 1 1
11 40839 1 1 141 TYR HB2 H -20.210 6.300 -2.298 1.00 . A A . 141 TYR HB2 1 1
11 40840 1 1 141 TYR HB3 H -21.743 6.019 -3.117 1.00 . A A . 141 TYR HB3 1 1
11 40841 1 1 141 TYR HD1 H -23.800 5.665 -1.824 1.00 . A A . 141 TYR HD1 1 1
11 40842 1 1 141 TYR HD2 H -20.112 6.555 0.100 1.00 . A A . 141 TYR HD2 1 1
11 40843 1 1 141 TYR HE1 H -25.013 6.194 0.247 1.00 . A A . 141 TYR HE1 1 1
11 40844 1 1 141 TYR HE2 H -21.312 7.083 2.172 1.00 . A A . 141 TYR HE2 1 1
11 40845 1 1 141 TYR HH H -23.482 7.715 2.933 1.00 . A A . 141 TYR HH 1 1
11 40846 1 1 141 TYR N N -19.714 3.889 -1.486 1.00 . A A . 141 TYR N 1 1
11 40847 1 1 141 TYR O O -21.194 4.110 -4.758 1.00 . A A . 141 TYR O 1 1
11 40848 1 1 141 TYR OH O -23.910 6.965 2.497 1.00 . A A . 141 TYR OH 1 1
11 40849 1 1 142 TYR C C -19.105 3.642 -6.381 1.00 . A A . 142 TYR C 1 1
11 40850 1 1 142 TYR CA C -18.631 2.832 -5.192 1.00 . A A . 142 TYR CA 1 1
11 40851 1 1 142 TYR CB C -18.874 1.346 -5.432 1.00 . A A . 142 TYR CB 1 1
11 40852 1 1 142 TYR CD1 C -18.850 0.037 -7.594 1.00 . A A . 142 TYR CD1 1 1
11 40853 1 1 142 TYR CD2 C -16.805 1.001 -6.842 1.00 . A A . 142 TYR CD2 1 1
11 40854 1 1 142 TYR CE1 C -18.205 -0.481 -8.698 1.00 . A A . 142 TYR CE1 1 1
11 40855 1 1 142 TYR CE2 C -16.151 0.488 -7.943 1.00 . A A . 142 TYR CE2 1 1
11 40856 1 1 142 TYR CG C -18.163 0.786 -6.647 1.00 . A A . 142 TYR CG 1 1
11 40857 1 1 142 TYR CZ C -16.855 -0.253 -8.870 1.00 . A A . 142 TYR CZ 1 1
11 40858 1 1 142 TYR H H -18.776 3.045 -3.115 1.00 . A A . 142 TYR H 1 1
11 40859 1 1 142 TYR HA H -17.570 2.988 -5.080 1.00 . A A . 142 TYR HA 1 1
11 40860 1 1 142 TYR HB2 H -18.536 0.793 -4.568 1.00 . A A . 142 TYR HB2 1 1
11 40861 1 1 142 TYR HB3 H -19.929 1.192 -5.558 1.00 . A A . 142 TYR HB3 1 1
11 40862 1 1 142 TYR HD1 H -19.906 -0.139 -7.459 1.00 . A A . 142 TYR HD1 1 1
11 40863 1 1 142 TYR HD2 H -16.256 1.581 -6.116 1.00 . A A . 142 TYR HD2 1 1
11 40864 1 1 142 TYR HE1 H -18.757 -1.062 -9.423 1.00 . A A . 142 TYR HE1 1 1
11 40865 1 1 142 TYR HE2 H -15.093 0.669 -8.073 1.00 . A A . 142 TYR HE2 1 1
11 40866 1 1 142 TYR HH H -16.755 -0.624 -10.755 1.00 . A A . 142 TYR HH 1 1
11 40867 1 1 142 TYR N N -19.261 3.237 -3.938 1.00 . A A . 142 TYR N 1 1
11 40868 1 1 142 TYR O O -19.860 3.178 -7.240 1.00 . A A . 142 TYR O 1 1
11 40869 1 1 142 TYR OH O -16.212 -0.767 -9.972 1.00 . A A . 142 TYR OH 1 1
11 40870 1 1 143 ASN C C -17.595 5.419 -8.466 1.00 . A A . 143 ASN C 1 1
11 40871 1 1 143 ASN CA C -18.755 5.735 -7.544 1.00 . A A . 143 ASN CA 1 1
11 40872 1 1 143 ASN CB C -18.727 7.205 -7.129 1.00 . A A . 143 ASN CB 1 1
11 40873 1 1 143 ASN CG C -20.069 7.694 -6.618 1.00 . A A . 143 ASN CG 1 1
11 40874 1 1 143 ASN H H -18.259 5.223 -5.552 1.00 . A A . 143 ASN H 1 1
11 40875 1 1 143 ASN HA H -19.677 5.517 -8.058 1.00 . A A . 143 ASN HA 1 1
11 40876 1 1 143 ASN HB2 H -18.000 7.331 -6.343 1.00 . A A . 143 ASN HB2 1 1
11 40877 1 1 143 ASN HB3 H -18.439 7.801 -7.975 1.00 . A A . 143 ASN HB3 1 1
11 40878 1 1 143 ASN HD21 H -19.566 7.251 -4.748 1.00 . A A . 143 ASN HD21 1 1
11 40879 1 1 143 ASN HD22 H -21.143 7.919 -4.964 1.00 . A A . 143 ASN HD22 1 1
11 40880 1 1 143 ASN N N -18.659 4.876 -6.381 1.00 . A A . 143 ASN N 1 1
11 40881 1 1 143 ASN ND2 N -20.279 7.614 -5.312 1.00 . A A . 143 ASN ND2 1 1
11 40882 1 1 143 ASN O O -16.579 6.101 -8.446 1.00 . A A . 143 ASN O 1 1
11 40883 1 1 143 ASN OD1 O -20.908 8.156 -7.391 1.00 . A A . 143 ASN OD1 1 1
11 40884 1 1 144 ALA C C -15.824 4.720 -10.813 1.00 . A A . 144 ALA C 1 1
11 40885 1 1 144 ALA CA C -16.714 3.743 -10.041 1.00 . A A . 144 ALA CA 1 1
11 40886 1 1 144 ALA CB C -17.316 2.717 -10.985 1.00 . A A . 144 ALA CB 1 1
11 40887 1 1 144 ALA H H -18.701 4.046 -9.388 1.00 . A A . 144 ALA H 1 1
11 40888 1 1 144 ALA HA H -16.097 3.210 -9.335 1.00 . A A . 144 ALA HA 1 1
11 40889 1 1 144 ALA HB1 H -17.944 2.041 -10.423 1.00 . A A . 144 ALA HB1 1 1
11 40890 1 1 144 ALA HB2 H -16.525 2.160 -11.466 1.00 . A A . 144 ALA HB2 1 1
11 40891 1 1 144 ALA HB3 H -17.908 3.221 -11.733 1.00 . A A . 144 ALA HB3 1 1
11 40892 1 1 144 ALA N N -17.787 4.390 -9.283 1.00 . A A . 144 ALA N 1 1
11 40893 1 1 144 ALA O O -14.617 4.504 -10.922 1.00 . A A . 144 ALA O 1 1
11 40894 1 1 145 ASN C C -14.644 7.491 -11.173 1.00 . A A . 145 ASN C 1 1
11 40895 1 1 145 ASN CA C -15.628 6.765 -12.093 1.00 . A A . 145 ASN CA 1 1
11 40896 1 1 145 ASN CB C -16.556 7.774 -12.775 1.00 . A A . 145 ASN CB 1 1
11 40897 1 1 145 ASN CG C -15.806 8.799 -13.607 1.00 . A A . 145 ASN CG 1 1
11 40898 1 1 145 ASN H H -17.376 5.900 -11.253 1.00 . A A . 145 ASN H 1 1
11 40899 1 1 145 ASN HA H -15.068 6.238 -12.850 1.00 . A A . 145 ASN HA 1 1
11 40900 1 1 145 ASN HB2 H -17.238 7.244 -13.423 1.00 . A A . 145 ASN HB2 1 1
11 40901 1 1 145 ASN HB3 H -17.121 8.297 -12.018 1.00 . A A . 145 ASN HB3 1 1
11 40902 1 1 145 ASN HD21 H -17.229 10.143 -13.275 1.00 . A A . 145 ASN HD21 1 1
11 40903 1 1 145 ASN HD22 H -15.903 10.670 -14.256 1.00 . A A . 145 ASN HD22 1 1
11 40904 1 1 145 ASN N N -16.405 5.781 -11.348 1.00 . A A . 145 ASN N 1 1
11 40905 1 1 145 ASN ND2 N -16.368 9.989 -13.725 1.00 . A A . 145 ASN ND2 1 1
11 40906 1 1 145 ASN O O -13.464 7.634 -11.492 1.00 . A A . 145 ASN O 1 1
11 40907 1 1 145 ASN OD1 O -14.731 8.522 -14.144 1.00 . A A . 145 ASN OD1 1 1
11 40908 1 1 146 SER C C -13.490 7.710 -8.224 1.00 . A A . 146 SER C 1 1
11 40909 1 1 146 SER CA C -14.311 8.674 -9.074 1.00 . A A . 146 SER CA 1 1
11 40910 1 1 146 SER CB C -15.187 9.553 -8.181 1.00 . A A . 146 SER CB 1 1
11 40911 1 1 146 SER H H -16.069 7.736 -9.795 1.00 . A A . 146 SER H 1 1
11 40912 1 1 146 SER HA H -13.637 9.303 -9.635 1.00 . A A . 146 SER HA 1 1
11 40913 1 1 146 SER HB2 H -15.814 10.176 -8.798 1.00 . A A . 146 SER HB2 1 1
11 40914 1 1 146 SER HB3 H -15.806 8.926 -7.557 1.00 . A A . 146 SER HB3 1 1
11 40915 1 1 146 SER HG H -13.834 10.944 -7.901 1.00 . A A . 146 SER HG 1 1
11 40916 1 1 146 SER N N -15.137 7.942 -10.027 1.00 . A A . 146 SER N 1 1
11 40917 1 1 146 SER O O -12.409 8.046 -7.738 1.00 . A A . 146 SER O 1 1
11 40918 1 1 146 SER OG O -14.399 10.387 -7.351 1.00 . A A . 146 SER OG 1 1
11 40919 1 1 147 ALA C C -12.041 5.180 -7.413 1.00 . A A . 147 ALA C 1 1
11 40920 1 1 147 ALA CA C -13.503 5.504 -7.152 1.00 . A A . 147 ALA CA 1 1
11 40921 1 1 147 ALA CB C -14.355 4.248 -7.234 1.00 . A A . 147 ALA CB 1 1
11 40922 1 1 147 ALA H H -14.805 6.272 -8.618 1.00 . A A . 147 ALA H 1 1
11 40923 1 1 147 ALA HA H -13.594 5.900 -6.152 1.00 . A A . 147 ALA HA 1 1
11 40924 1 1 147 ALA HB1 H -14.197 3.770 -8.188 1.00 . A A . 147 ALA HB1 1 1
11 40925 1 1 147 ALA HB2 H -15.399 4.520 -7.137 1.00 . A A . 147 ALA HB2 1 1
11 40926 1 1 147 ALA HB3 H -14.081 3.572 -6.439 1.00 . A A . 147 ALA HB3 1 1
11 40927 1 1 147 ALA N N -14.022 6.505 -8.074 1.00 . A A . 147 ALA N 1 1
11 40928 1 1 147 ALA O O -11.310 4.810 -6.494 1.00 . A A . 147 ALA O 1 1
11 40929 1 1 148 ALA C C -9.288 5.875 -8.176 1.00 . A A . 148 ALA C 1 1
11 40930 1 1 148 ALA CA C -10.249 5.060 -9.044 1.00 . A A . 148 ALA CA 1 1
11 40931 1 1 148 ALA CB C -10.059 5.386 -10.512 1.00 . A A . 148 ALA CB 1 1
11 40932 1 1 148 ALA H H -12.277 5.559 -9.360 1.00 . A A . 148 ALA H 1 1
11 40933 1 1 148 ALA HA H -10.043 4.009 -8.903 1.00 . A A . 148 ALA HA 1 1
11 40934 1 1 148 ALA HB1 H -9.044 5.164 -10.805 1.00 . A A . 148 ALA HB1 1 1
11 40935 1 1 148 ALA HB2 H -10.260 6.435 -10.675 1.00 . A A . 148 ALA HB2 1 1
11 40936 1 1 148 ALA HB3 H -10.744 4.795 -11.103 1.00 . A A . 148 ALA HB3 1 1
11 40937 1 1 148 ALA N N -11.630 5.300 -8.667 1.00 . A A . 148 ALA N 1 1
11 40938 1 1 148 ALA O O -8.392 5.313 -7.544 1.00 . A A . 148 ALA O 1 1
11 40939 1 1 149 SER C C -8.719 7.664 -5.849 1.00 . A A . 149 SER C 1 1
11 40940 1 1 149 SER CA C -8.644 8.066 -7.318 1.00 . A A . 149 SER CA 1 1
11 40941 1 1 149 SER CB C -9.037 9.539 -7.491 1.00 . A A . 149 SER CB 1 1
11 40942 1 1 149 SER H H -10.234 7.581 -8.633 1.00 . A A . 149 SER H 1 1
11 40943 1 1 149 SER HA H -7.626 7.936 -7.656 1.00 . A A . 149 SER HA 1 1
11 40944 1 1 149 SER HB2 H -8.373 10.154 -6.902 1.00 . A A . 149 SER HB2 1 1
11 40945 1 1 149 SER HB3 H -8.947 9.814 -8.533 1.00 . A A . 149 SER HB3 1 1
11 40946 1 1 149 SER HG H -10.974 9.623 -7.805 1.00 . A A . 149 SER HG 1 1
11 40947 1 1 149 SER N N -9.489 7.193 -8.130 1.00 . A A . 149 SER N 1 1
11 40948 1 1 149 SER O O -7.705 7.584 -5.169 1.00 . A A . 149 SER O 1 1
11 40949 1 1 149 SER OG O -10.369 9.777 -7.067 1.00 . A A . 149 SER OG 1 1
11 40950 1 1 150 ALA C C -9.358 5.785 -3.625 1.00 . A A . 150 ALA C 1 1
11 40951 1 1 150 ALA CA C -10.191 6.999 -4.010 1.00 . A A . 150 ALA CA 1 1
11 40952 1 1 150 ALA CB C -11.669 6.701 -3.838 1.00 . A A . 150 ALA CB 1 1
11 40953 1 1 150 ALA H H -10.691 7.484 -5.991 1.00 . A A . 150 ALA H 1 1
11 40954 1 1 150 ALA HA H -9.935 7.826 -3.365 1.00 . A A . 150 ALA HA 1 1
11 40955 1 1 150 ALA HB1 H -11.969 5.959 -4.563 1.00 . A A . 150 ALA HB1 1 1
11 40956 1 1 150 ALA HB2 H -12.239 7.605 -3.991 1.00 . A A . 150 ALA HB2 1 1
11 40957 1 1 150 ALA HB3 H -11.847 6.324 -2.844 1.00 . A A . 150 ALA HB3 1 1
11 40958 1 1 150 ALA N N -9.935 7.399 -5.385 1.00 . A A . 150 ALA N 1 1
11 40959 1 1 150 ALA O O -8.711 5.775 -2.582 1.00 . A A . 150 ALA O 1 1
11 40960 1 1 151 LEU C C -7.070 3.991 -4.209 1.00 . A A . 151 LEU C 1 1
11 40961 1 1 151 LEU CA C -8.537 3.594 -4.259 1.00 . A A . 151 LEU CA 1 1
11 40962 1 1 151 LEU CB C -8.768 2.563 -5.362 1.00 . A A . 151 LEU CB 1 1
11 40963 1 1 151 LEU CD1 C -10.425 1.135 -6.562 1.00 . A A . 151 LEU CD1 1 1
11 40964 1 1 151 LEU CD2 C -9.962 0.732 -4.147 1.00 . A A . 151 LEU CD2 1 1
11 40965 1 1 151 LEU CG C -10.074 1.784 -5.241 1.00 . A A . 151 LEU CG 1 1
11 40966 1 1 151 LEU H H -9.977 4.792 -5.250 1.00 . A A . 151 LEU H 1 1
11 40967 1 1 151 LEU HA H -8.810 3.160 -3.309 1.00 . A A . 151 LEU HA 1 1
11 40968 1 1 151 LEU HB2 H -8.762 3.076 -6.315 1.00 . A A . 151 LEU HB2 1 1
11 40969 1 1 151 LEU HB3 H -7.951 1.858 -5.346 1.00 . A A . 151 LEU HB3 1 1
11 40970 1 1 151 LEU HD11 H -10.434 1.885 -7.339 1.00 . A A . 151 LEU HD11 1 1
11 40971 1 1 151 LEU HD12 H -11.401 0.680 -6.490 1.00 . A A . 151 LEU HD12 1 1
11 40972 1 1 151 LEU HD13 H -9.693 0.379 -6.798 1.00 . A A . 151 LEU HD13 1 1
11 40973 1 1 151 LEU HD21 H -9.750 1.212 -3.204 1.00 . A A . 151 LEU HD21 1 1
11 40974 1 1 151 LEU HD22 H -9.164 0.045 -4.389 1.00 . A A . 151 LEU HD22 1 1
11 40975 1 1 151 LEU HD23 H -10.893 0.189 -4.073 1.00 . A A . 151 LEU HD23 1 1
11 40976 1 1 151 LEU HG H -10.869 2.461 -4.978 1.00 . A A . 151 LEU HG 1 1
11 40977 1 1 151 LEU N N -9.375 4.764 -4.471 1.00 . A A . 151 LEU N 1 1
11 40978 1 1 151 LEU O O -6.332 3.531 -3.349 1.00 . A A . 151 LEU O 1 1
11 40979 1 1 152 MET C C -4.889 6.051 -3.877 1.00 . A A . 152 MET C 1 1
11 40980 1 1 152 MET CA C -5.278 5.325 -5.162 1.00 . A A . 152 MET CA 1 1
11 40981 1 1 152 MET CB C -5.044 6.245 -6.363 1.00 . A A . 152 MET CB 1 1
11 40982 1 1 152 MET CE C -3.207 6.753 -9.034 1.00 . A A . 152 MET CE 1 1
11 40983 1 1 152 MET CG C -5.340 5.591 -7.701 1.00 . A A . 152 MET CG 1 1
11 40984 1 1 152 MET H H -7.315 5.235 -5.753 1.00 . A A . 152 MET H 1 1
11 40985 1 1 152 MET HA H -4.655 4.449 -5.266 1.00 . A A . 152 MET HA 1 1
11 40986 1 1 152 MET HB2 H -5.678 7.113 -6.264 1.00 . A A . 152 MET HB2 1 1
11 40987 1 1 152 MET HB3 H -4.012 6.561 -6.362 1.00 . A A . 152 MET HB3 1 1
11 40988 1 1 152 MET HE1 H -2.899 7.115 -8.065 1.00 . A A . 152 MET HE1 1 1
11 40989 1 1 152 MET HE2 H -2.849 7.425 -9.800 1.00 . A A . 152 MET HE2 1 1
11 40990 1 1 152 MET HE3 H -2.797 5.768 -9.198 1.00 . A A . 152 MET HE3 1 1
11 40991 1 1 152 MET HG2 H -4.732 4.704 -7.795 1.00 . A A . 152 MET HG2 1 1
11 40992 1 1 152 MET HG3 H -6.385 5.314 -7.727 1.00 . A A . 152 MET HG3 1 1
11 40993 1 1 152 MET N N -6.666 4.879 -5.108 1.00 . A A . 152 MET N 1 1
11 40994 1 1 152 MET O O -3.867 5.728 -3.269 1.00 . A A . 152 MET O 1 1
11 40995 1 1 152 MET SD S -4.995 6.675 -9.100 1.00 . A A . 152 MET SD 1 1
11 40996 1 1 153 VAL C C -5.391 6.789 -1.043 1.00 . A A . 153 VAL C 1 1
11 40997 1 1 153 VAL CA C -5.429 7.754 -2.226 1.00 . A A . 153 VAL CA 1 1
11 40998 1 1 153 VAL CB C -6.446 8.901 -1.950 1.00 . A A . 153 VAL CB 1 1
11 40999 1 1 153 VAL CG1 C -6.818 9.637 -3.226 1.00 . A A . 153 VAL CG1 1 1
11 41000 1 1 153 VAL CG2 C -7.694 8.406 -1.243 1.00 . A A . 153 VAL CG2 1 1
11 41001 1 1 153 VAL H H -6.503 7.255 -3.989 1.00 . A A . 153 VAL H 1 1
11 41002 1 1 153 VAL HA H -4.449 8.198 -2.329 1.00 . A A . 153 VAL HA 1 1
11 41003 1 1 153 VAL HB H -5.961 9.609 -1.298 1.00 . A A . 153 VAL HB 1 1
11 41004 1 1 153 VAL HG11 H -7.390 8.978 -3.870 1.00 . A A . 153 VAL HG11 1 1
11 41005 1 1 153 VAL HG12 H -5.921 9.947 -3.737 1.00 . A A . 153 VAL HG12 1 1
11 41006 1 1 153 VAL HG13 H -7.413 10.505 -2.982 1.00 . A A . 153 VAL HG13 1 1
11 41007 1 1 153 VAL HG21 H -8.208 7.696 -1.874 1.00 . A A . 153 VAL HG21 1 1
11 41008 1 1 153 VAL HG22 H -8.345 9.242 -1.031 1.00 . A A . 153 VAL HG22 1 1
11 41009 1 1 153 VAL HG23 H -7.413 7.925 -0.316 1.00 . A A . 153 VAL HG23 1 1
11 41010 1 1 153 VAL N N -5.703 7.025 -3.459 1.00 . A A . 153 VAL N 1 1
11 41011 1 1 153 VAL O O -4.577 6.935 -0.133 1.00 . A A . 153 VAL O 1 1
11 41012 1 1 154 LEU C C -5.131 3.912 0.011 1.00 . A A . 154 LEU C 1 1
11 41013 1 1 154 LEU CA C -6.366 4.803 -0.017 1.00 . A A . 154 LEU CA 1 1
11 41014 1 1 154 LEU CB C -7.646 3.965 -0.182 1.00 . A A . 154 LEU CB 1 1
11 41015 1 1 154 LEU CD1 C -9.473 2.754 1.032 1.00 . A A . 154 LEU CD1 1 1
11 41016 1 1 154 LEU CD2 C -7.239 1.681 0.805 1.00 . A A . 154 LEU CD2 1 1
11 41017 1 1 154 LEU CG C -7.975 3.005 0.968 1.00 . A A . 154 LEU CG 1 1
11 41018 1 1 154 LEU H H -6.873 5.721 -1.852 1.00 . A A . 154 LEU H 1 1
11 41019 1 1 154 LEU HA H -6.422 5.341 0.918 1.00 . A A . 154 LEU HA 1 1
11 41020 1 1 154 LEU HB2 H -8.478 4.644 -0.294 1.00 . A A . 154 LEU HB2 1 1
11 41021 1 1 154 LEU HB3 H -7.554 3.384 -1.089 1.00 . A A . 154 LEU HB3 1 1
11 41022 1 1 154 LEU HD11 H -9.987 3.688 1.206 1.00 . A A . 154 LEU HD11 1 1
11 41023 1 1 154 LEU HD12 H -9.690 2.069 1.838 1.00 . A A . 154 LEU HD12 1 1
11 41024 1 1 154 LEU HD13 H -9.808 2.329 0.098 1.00 . A A . 154 LEU HD13 1 1
11 41025 1 1 154 LEU HD21 H -6.174 1.859 0.797 1.00 . A A . 154 LEU HD21 1 1
11 41026 1 1 154 LEU HD22 H -7.534 1.217 -0.125 1.00 . A A . 154 LEU HD22 1 1
11 41027 1 1 154 LEU HD23 H -7.489 1.027 1.627 1.00 . A A . 154 LEU HD23 1 1
11 41028 1 1 154 LEU HG H -7.667 3.453 1.899 1.00 . A A . 154 LEU HG 1 1
11 41029 1 1 154 LEU N N -6.266 5.787 -1.082 1.00 . A A . 154 LEU N 1 1
11 41030 1 1 154 LEU O O -4.517 3.744 1.059 1.00 . A A . 154 LEU O 1 1
11 41031 1 1 155 ILE C C -2.344 3.178 -0.768 1.00 . A A . 155 ILE C 1 1
11 41032 1 1 155 ILE CA C -3.611 2.468 -1.233 1.00 . A A . 155 ILE CA 1 1
11 41033 1 1 155 ILE CB C -3.419 1.948 -2.668 1.00 . A A . 155 ILE CB 1 1
11 41034 1 1 155 ILE CD1 C -4.618 0.760 -4.557 1.00 . A A . 155 ILE CD1 1 1
11 41035 1 1 155 ILE CG1 C -4.638 1.138 -3.099 1.00 . A A . 155 ILE CG1 1 1
11 41036 1 1 155 ILE CG2 C -2.167 1.097 -2.756 1.00 . A A . 155 ILE CG2 1 1
11 41037 1 1 155 ILE H H -5.290 3.529 -1.956 1.00 . A A . 155 ILE H 1 1
11 41038 1 1 155 ILE HA H -3.792 1.620 -0.592 1.00 . A A . 155 ILE HA 1 1
11 41039 1 1 155 ILE HB H -3.304 2.793 -3.329 1.00 . A A . 155 ILE HB 1 1
11 41040 1 1 155 ILE HD11 H -4.584 1.659 -5.154 1.00 . A A . 155 ILE HD11 1 1
11 41041 1 1 155 ILE HD12 H -5.509 0.199 -4.796 1.00 . A A . 155 ILE HD12 1 1
11 41042 1 1 155 ILE HD13 H -3.746 0.159 -4.760 1.00 . A A . 155 ILE HD13 1 1
11 41043 1 1 155 ILE HG12 H -4.681 0.228 -2.523 1.00 . A A . 155 ILE HG12 1 1
11 41044 1 1 155 ILE HG13 H -5.532 1.717 -2.917 1.00 . A A . 155 ILE HG13 1 1
11 41045 1 1 155 ILE HG21 H -2.048 0.735 -3.764 1.00 . A A . 155 ILE HG21 1 1
11 41046 1 1 155 ILE HG22 H -2.256 0.259 -2.080 1.00 . A A . 155 ILE HG22 1 1
11 41047 1 1 155 ILE HG23 H -1.310 1.692 -2.481 1.00 . A A . 155 ILE HG23 1 1
11 41048 1 1 155 ILE N N -4.766 3.350 -1.141 1.00 . A A . 155 ILE N 1 1
11 41049 1 1 155 ILE O O -1.523 2.602 -0.059 1.00 . A A . 155 ILE O 1 1
11 41050 1 1 156 GLN C C -1.128 5.454 0.809 1.00 . A A . 156 GLN C 1 1
11 41051 1 1 156 GLN CA C -1.058 5.219 -0.697 1.00 . A A . 156 GLN CA 1 1
11 41052 1 1 156 GLN CB C -0.968 6.543 -1.462 1.00 . A A . 156 GLN CB 1 1
11 41053 1 1 156 GLN CD C -0.151 7.696 -3.574 1.00 . A A . 156 GLN CD 1 1
11 41054 1 1 156 GLN CG C -0.108 6.447 -2.716 1.00 . A A . 156 GLN CG 1 1
11 41055 1 1 156 GLN H H -2.865 4.849 -1.738 1.00 . A A . 156 GLN H 1 1
11 41056 1 1 156 GLN HA H -0.175 4.641 -0.907 1.00 . A A . 156 GLN HA 1 1
11 41057 1 1 156 GLN HB2 H -1.963 6.848 -1.754 1.00 . A A . 156 GLN HB2 1 1
11 41058 1 1 156 GLN HB3 H -0.543 7.295 -0.815 1.00 . A A . 156 GLN HB3 1 1
11 41059 1 1 156 GLN HE21 H 0.343 6.632 -5.185 1.00 . A A . 156 GLN HE21 1 1
11 41060 1 1 156 GLN HE22 H 0.103 8.330 -5.426 1.00 . A A . 156 GLN HE22 1 1
11 41061 1 1 156 GLN HG2 H 0.914 6.279 -2.419 1.00 . A A . 156 GLN HG2 1 1
11 41062 1 1 156 GLN HG3 H -0.451 5.611 -3.308 1.00 . A A . 156 GLN HG3 1 1
11 41063 1 1 156 GLN N N -2.198 4.439 -1.145 1.00 . A A . 156 GLN N 1 1
11 41064 1 1 156 GLN NE2 N 0.121 7.542 -4.856 1.00 . A A . 156 GLN NE2 1 1
11 41065 1 1 156 GLN O O -0.132 5.311 1.518 1.00 . A A . 156 GLN O 1 1
11 41066 1 1 156 GLN OE1 O -0.387 8.796 -3.085 1.00 . A A . 156 GLN OE1 1 1
11 41067 1 1 157 SER C C -2.567 4.713 3.525 1.00 . A A . 157 SER C 1 1
11 41068 1 1 157 SER CA C -2.537 6.011 2.716 1.00 . A A . 157 SER CA 1 1
11 41069 1 1 157 SER CB C -3.821 6.804 2.908 1.00 . A A . 157 SER CB 1 1
11 41070 1 1 157 SER H H -3.079 5.850 0.688 1.00 . A A . 157 SER H 1 1
11 41071 1 1 157 SER HA H -1.719 6.600 3.076 1.00 . A A . 157 SER HA 1 1
11 41072 1 1 157 SER HB2 H -4.661 6.216 2.565 1.00 . A A . 157 SER HB2 1 1
11 41073 1 1 157 SER HB3 H -3.945 7.035 3.953 1.00 . A A . 157 SER HB3 1 1
11 41074 1 1 157 SER HG H -4.010 7.836 1.250 1.00 . A A . 157 SER HG 1 1
11 41075 1 1 157 SER N N -2.316 5.778 1.298 1.00 . A A . 157 SER N 1 1
11 41076 1 1 157 SER O O -2.873 4.725 4.714 1.00 . A A . 157 SER O 1 1
11 41077 1 1 157 SER OG O -3.783 8.017 2.173 1.00 . A A . 157 SER OG 1 1
11 41078 1 1 158 THR C C -1.008 1.496 3.126 1.00 . A A . 158 THR C 1 1
11 41079 1 1 158 THR CA C -2.222 2.317 3.560 1.00 . A A . 158 THR CA 1 1
11 41080 1 1 158 THR CB C -3.505 1.492 3.308 1.00 . A A . 158 THR CB 1 1
11 41081 1 1 158 THR CG2 C -4.710 2.121 3.985 1.00 . A A . 158 THR CG2 1 1
11 41082 1 1 158 THR H H -2.073 3.643 1.925 1.00 . A A . 158 THR H 1 1
11 41083 1 1 158 THR HA H -2.151 2.512 4.619 1.00 . A A . 158 THR HA 1 1
11 41084 1 1 158 THR HB H -3.358 0.506 3.718 1.00 . A A . 158 THR HB 1 1
11 41085 1 1 158 THR HG1 H -4.120 2.220 1.578 1.00 . A A . 158 THR HG1 1 1
11 41086 1 1 158 THR HG21 H -4.865 3.114 3.588 1.00 . A A . 158 THR HG21 1 1
11 41087 1 1 158 THR HG22 H -4.533 2.181 5.047 1.00 . A A . 158 THR HG22 1 1
11 41088 1 1 158 THR HG23 H -5.583 1.517 3.797 1.00 . A A . 158 THR HG23 1 1
11 41089 1 1 158 THR N N -2.264 3.600 2.879 1.00 . A A . 158 THR N 1 1
11 41090 1 1 158 THR O O 0.025 1.491 3.800 1.00 . A A . 158 THR O 1 1
11 41091 1 1 158 THR OG1 O -3.762 1.381 1.903 1.00 . A A . 158 THR OG1 1 1
11 41092 1 1 159 SER C C 1.223 0.676 1.301 1.00 . A A . 159 SER C 1 1
11 41093 1 1 159 SER CA C -0.110 -0.049 1.455 1.00 . A A . 159 SER CA 1 1
11 41094 1 1 159 SER CB C -0.559 -0.601 0.105 1.00 . A A . 159 SER CB 1 1
11 41095 1 1 159 SER H H -1.994 0.907 1.497 1.00 . A A . 159 SER H 1 1
11 41096 1 1 159 SER HA H 0.019 -0.872 2.142 1.00 . A A . 159 SER HA 1 1
11 41097 1 1 159 SER HB2 H -0.715 0.217 -0.582 1.00 . A A . 159 SER HB2 1 1
11 41098 1 1 159 SER HB3 H 0.201 -1.259 -0.285 1.00 . A A . 159 SER HB3 1 1
11 41099 1 1 159 SER HG H -1.568 -2.261 0.378 1.00 . A A . 159 SER HG 1 1
11 41100 1 1 159 SER N N -1.146 0.821 1.994 1.00 . A A . 159 SER N 1 1
11 41101 1 1 159 SER O O 2.261 0.162 1.711 1.00 . A A . 159 SER O 1 1
11 41102 1 1 159 SER OG O -1.771 -1.325 0.234 1.00 . A A . 159 SER OG 1 1
11 41103 1 1 160 GLU C C 3.114 2.975 1.787 1.00 . A A . 160 GLU C 1 1
11 41104 1 1 160 GLU CA C 2.415 2.628 0.486 1.00 . A A . 160 GLU CA 1 1
11 41105 1 1 160 GLU CB C 2.126 3.895 -0.305 1.00 . A A . 160 GLU CB 1 1
11 41106 1 1 160 GLU CD C 2.676 2.669 -2.407 1.00 . A A . 160 GLU CD 1 1
11 41107 1 1 160 GLU CG C 1.716 3.614 -1.733 1.00 . A A . 160 GLU CG 1 1
11 41108 1 1 160 GLU H H 0.328 2.245 0.443 1.00 . A A . 160 GLU H 1 1
11 41109 1 1 160 GLU HA H 3.075 2.001 -0.097 1.00 . A A . 160 GLU HA 1 1
11 41110 1 1 160 GLU HB2 H 1.333 4.439 0.183 1.00 . A A . 160 GLU HB2 1 1
11 41111 1 1 160 GLU HB3 H 3.013 4.505 -0.322 1.00 . A A . 160 GLU HB3 1 1
11 41112 1 1 160 GLU HG2 H 0.733 3.167 -1.737 1.00 . A A . 160 GLU HG2 1 1
11 41113 1 1 160 GLU HG3 H 1.698 4.540 -2.284 1.00 . A A . 160 GLU HG3 1 1
11 41114 1 1 160 GLU N N 1.191 1.869 0.724 1.00 . A A . 160 GLU N 1 1
11 41115 1 1 160 GLU O O 4.330 2.828 1.902 1.00 . A A . 160 GLU O 1 1
11 41116 1 1 160 GLU OE1 O 3.860 3.030 -2.571 1.00 . A A . 160 GLU OE1 1 1
11 41117 1 1 160 GLU OE2 O 2.256 1.552 -2.755 1.00 . A A . 160 GLU OE2 1 1
11 41118 1 1 161 ALA C C 3.494 2.443 4.676 1.00 . A A . 161 ALA C 1 1
11 41119 1 1 161 ALA CA C 2.898 3.712 4.080 1.00 . A A . 161 ALA CA 1 1
11 41120 1 1 161 ALA CB C 1.828 4.283 4.995 1.00 . A A . 161 ALA CB 1 1
11 41121 1 1 161 ALA H H 1.396 3.583 2.604 1.00 . A A . 161 ALA H 1 1
11 41122 1 1 161 ALA HA H 3.678 4.451 3.961 1.00 . A A . 161 ALA HA 1 1
11 41123 1 1 161 ALA HB1 H 1.047 3.550 5.138 1.00 . A A . 161 ALA HB1 1 1
11 41124 1 1 161 ALA HB2 H 1.411 5.173 4.550 1.00 . A A . 161 ALA HB2 1 1
11 41125 1 1 161 ALA HB3 H 2.265 4.531 5.951 1.00 . A A . 161 ALA HB3 1 1
11 41126 1 1 161 ALA N N 2.348 3.429 2.768 1.00 . A A . 161 ALA N 1 1
11 41127 1 1 161 ALA O O 4.575 2.464 5.264 1.00 . A A . 161 ALA O 1 1
11 41128 1 1 162 ALA C C 4.627 -0.273 4.315 1.00 . A A . 162 ALA C 1 1
11 41129 1 1 162 ALA CA C 3.271 0.035 4.947 1.00 . A A . 162 ALA CA 1 1
11 41130 1 1 162 ALA CB C 2.265 -1.061 4.618 1.00 . A A . 162 ALA CB 1 1
11 41131 1 1 162 ALA H H 1.882 1.400 4.110 1.00 . A A . 162 ALA H 1 1
11 41132 1 1 162 ALA HA H 3.390 0.069 6.016 1.00 . A A . 162 ALA HA 1 1
11 41133 1 1 162 ALA HB1 H 2.596 -1.994 5.050 1.00 . A A . 162 ALA HB1 1 1
11 41134 1 1 162 ALA HB2 H 2.188 -1.171 3.544 1.00 . A A . 162 ALA HB2 1 1
11 41135 1 1 162 ALA HB3 H 1.299 -0.799 5.024 1.00 . A A . 162 ALA HB3 1 1
11 41136 1 1 162 ALA N N 2.776 1.336 4.523 1.00 . A A . 162 ALA N 1 1
11 41137 1 1 162 ALA O O 5.518 -0.786 4.974 1.00 . A A . 162 ALA O 1 1
11 41138 1 1 163 ARG C C 7.106 0.797 2.655 1.00 . A A . 163 ARG C 1 1
11 41139 1 1 163 ARG CA C 5.996 -0.191 2.277 1.00 . A A . 163 ARG CA 1 1
11 41140 1 1 163 ARG CB C 5.742 -0.106 0.767 1.00 . A A . 163 ARG CB 1 1
11 41141 1 1 163 ARG CD C 4.665 -1.279 -1.209 1.00 . A A . 163 ARG CD 1 1
11 41142 1 1 163 ARG CG C 4.613 -1.002 0.289 1.00 . A A . 163 ARG CG 1 1
11 41143 1 1 163 ARG CZ C 4.772 -0.073 -3.360 1.00 . A A . 163 ARG CZ 1 1
11 41144 1 1 163 ARG H H 3.985 0.427 2.570 1.00 . A A . 163 ARG H 1 1
11 41145 1 1 163 ARG HA H 6.334 -1.193 2.515 1.00 . A A . 163 ARG HA 1 1
11 41146 1 1 163 ARG HB2 H 5.494 0.915 0.511 1.00 . A A . 163 ARG HB2 1 1
11 41147 1 1 163 ARG HB3 H 6.645 -0.389 0.248 1.00 . A A . 163 ARG HB3 1 1
11 41148 1 1 163 ARG HD2 H 5.590 -1.791 -1.430 1.00 . A A . 163 ARG HD2 1 1
11 41149 1 1 163 ARG HD3 H 3.836 -1.923 -1.465 1.00 . A A . 163 ARG HD3 1 1
11 41150 1 1 163 ARG HE H 4.402 0.780 -1.582 1.00 . A A . 163 ARG HE 1 1
11 41151 1 1 163 ARG HG2 H 4.677 -1.943 0.814 1.00 . A A . 163 ARG HG2 1 1
11 41152 1 1 163 ARG HG3 H 3.671 -0.526 0.524 1.00 . A A . 163 ARG HG3 1 1
11 41153 1 1 163 ARG HH11 H 4.999 -2.075 -3.515 1.00 . A A . 163 ARG HH11 1 1
11 41154 1 1 163 ARG HH12 H 5.098 -1.201 -5.005 1.00 . A A . 163 ARG HH12 1 1
11 41155 1 1 163 ARG HH21 H 4.509 1.928 -3.546 1.00 . A A . 163 ARG HH21 1 1
11 41156 1 1 163 ARG HH22 H 4.841 1.066 -5.027 1.00 . A A . 163 ARG HH22 1 1
11 41157 1 1 163 ARG N N 4.758 0.044 3.033 1.00 . A A . 163 ARG N 1 1
11 41158 1 1 163 ARG NE N 4.596 -0.074 -2.034 1.00 . A A . 163 ARG NE 1 1
11 41159 1 1 163 ARG NH1 N 4.976 -1.207 -4.011 1.00 . A A . 163 ARG NH1 1 1
11 41160 1 1 163 ARG NH2 N 4.705 1.058 -4.035 1.00 . A A . 163 ARG NH2 1 1
11 41161 1 1 163 ARG O O 8.288 0.462 2.576 1.00 . A A . 163 ARG O 1 1
11 41162 1 1 164 TYR C C 7.158 4.029 4.394 1.00 . A A . 164 TYR C 1 1
11 41163 1 1 164 TYR CA C 7.684 3.074 3.334 1.00 . A A . 164 TYR CA 1 1
11 41164 1 1 164 TYR CB C 7.919 3.886 2.056 1.00 . A A . 164 TYR CB 1 1
11 41165 1 1 164 TYR CD1 C 8.303 2.817 -0.194 1.00 . A A . 164 TYR CD1 1 1
11 41166 1 1 164 TYR CD2 C 10.173 3.096 1.252 1.00 . A A . 164 TYR CD2 1 1
11 41167 1 1 164 TYR CE1 C 9.125 2.266 -1.154 1.00 . A A . 164 TYR CE1 1 1
11 41168 1 1 164 TYR CE2 C 11.001 2.537 0.299 1.00 . A A . 164 TYR CE2 1 1
11 41169 1 1 164 TYR CG C 8.813 3.243 1.024 1.00 . A A . 164 TYR CG 1 1
11 41170 1 1 164 TYR CZ C 10.472 2.126 -0.904 1.00 . A A . 164 TYR CZ 1 1
11 41171 1 1 164 TYR H H 5.777 2.159 3.258 1.00 . A A . 164 TYR H 1 1
11 41172 1 1 164 TYR HA H 8.617 2.645 3.664 1.00 . A A . 164 TYR HA 1 1
11 41173 1 1 164 TYR HB2 H 6.965 4.069 1.585 1.00 . A A . 164 TYR HB2 1 1
11 41174 1 1 164 TYR HB3 H 8.359 4.835 2.327 1.00 . A A . 164 TYR HB3 1 1
11 41175 1 1 164 TYR HD1 H 7.247 2.925 -0.387 1.00 . A A . 164 TYR HD1 1 1
11 41176 1 1 164 TYR HD2 H 10.585 3.419 2.197 1.00 . A A . 164 TYR HD2 1 1
11 41177 1 1 164 TYR HE1 H 8.710 1.943 -2.096 1.00 . A A . 164 TYR HE1 1 1
11 41178 1 1 164 TYR HE2 H 12.056 2.429 0.497 1.00 . A A . 164 TYR HE2 1 1
11 41179 1 1 164 TYR HH H 11.138 2.032 -2.704 1.00 . A A . 164 TYR HH 1 1
11 41180 1 1 164 TYR N N 6.729 1.990 3.099 1.00 . A A . 164 TYR N 1 1
11 41181 1 1 164 TYR O O 6.069 4.586 4.261 1.00 . A A . 164 TYR O 1 1
11 41182 1 1 164 TYR OH O 11.294 1.585 -1.864 1.00 . A A . 164 TYR OH 1 1
11 41183 1 1 165 LYS C C 7.515 6.520 6.258 1.00 . A A . 165 LYS C 1 1
11 41184 1 1 165 LYS CA C 7.526 5.029 6.576 1.00 . A A . 165 LYS CA 1 1
11 41185 1 1 165 LYS CB C 8.415 4.757 7.787 1.00 . A A . 165 LYS CB 1 1
11 41186 1 1 165 LYS CD C 9.006 3.120 9.602 1.00 . A A . 165 LYS CD 1 1
11 41187 1 1 165 LYS CE C 8.052 3.650 10.660 1.00 . A A . 165 LYS CE 1 1
11 41188 1 1 165 LYS CG C 8.439 3.295 8.204 1.00 . A A . 165 LYS CG 1 1
11 41189 1 1 165 LYS H H 8.869 3.860 5.421 1.00 . A A . 165 LYS H 1 1
11 41190 1 1 165 LYS HA H 6.518 4.727 6.814 1.00 . A A . 165 LYS HA 1 1
11 41191 1 1 165 LYS HB2 H 9.426 5.060 7.553 1.00 . A A . 165 LYS HB2 1 1
11 41192 1 1 165 LYS HB3 H 8.057 5.344 8.619 1.00 . A A . 165 LYS HB3 1 1
11 41193 1 1 165 LYS HD2 H 9.179 2.069 9.783 1.00 . A A . 165 LYS HD2 1 1
11 41194 1 1 165 LYS HD3 H 9.938 3.658 9.671 1.00 . A A . 165 LYS HD3 1 1
11 41195 1 1 165 LYS HE2 H 7.790 4.668 10.417 1.00 . A A . 165 LYS HE2 1 1
11 41196 1 1 165 LYS HE3 H 7.160 3.040 10.660 1.00 . A A . 165 LYS HE3 1 1
11 41197 1 1 165 LYS HG2 H 7.431 2.909 8.184 1.00 . A A . 165 LYS HG2 1 1
11 41198 1 1 165 LYS HG3 H 9.051 2.743 7.506 1.00 . A A . 165 LYS HG3 1 1
11 41199 1 1 165 LYS HZ1 H 9.470 4.263 12.057 1.00 . A A . 165 LYS HZ1 1 1
11 41200 1 1 165 LYS HZ2 H 8.975 2.658 12.247 1.00 . A A . 165 LYS HZ2 1 1
11 41201 1 1 165 LYS HZ3 H 7.957 3.919 12.725 1.00 . A A . 165 LYS HZ3 1 1
11 41202 1 1 165 LYS N N 7.956 4.240 5.430 1.00 . A A . 165 LYS N 1 1
11 41203 1 1 165 LYS NZ N 8.655 3.620 12.016 1.00 . A A . 165 LYS NZ 1 1
11 41204 1 1 165 LYS O O 6.829 7.290 6.924 1.00 . A A . 165 LYS O 1 1
11 41205 1 1 166 PHE C C 6.877 8.698 4.326 1.00 . A A . 166 PHE C 1 1
11 41206 1 1 166 PHE CA C 8.268 8.323 4.813 1.00 . A A . 166 PHE CA 1 1
11 41207 1 1 166 PHE CB C 9.299 8.547 3.700 1.00 . A A . 166 PHE CB 1 1
11 41208 1 1 166 PHE CD1 C 10.130 10.906 3.927 1.00 . A A . 166 PHE CD1 1 1
11 41209 1 1 166 PHE CD2 C 8.754 10.368 2.055 1.00 . A A . 166 PHE CD2 1 1
11 41210 1 1 166 PHE CE1 C 10.227 12.211 3.485 1.00 . A A . 166 PHE CE1 1 1
11 41211 1 1 166 PHE CE2 C 8.847 11.672 1.607 1.00 . A A . 166 PHE CE2 1 1
11 41212 1 1 166 PHE CG C 9.394 9.971 3.220 1.00 . A A . 166 PHE CG 1 1
11 41213 1 1 166 PHE CZ C 9.585 12.595 2.324 1.00 . A A . 166 PHE CZ 1 1
11 41214 1 1 166 PHE H H 8.835 6.276 4.770 1.00 . A A . 166 PHE H 1 1
11 41215 1 1 166 PHE HA H 8.522 8.937 5.665 1.00 . A A . 166 PHE HA 1 1
11 41216 1 1 166 PHE HB2 H 10.274 8.257 4.060 1.00 . A A . 166 PHE HB2 1 1
11 41217 1 1 166 PHE HB3 H 9.038 7.929 2.853 1.00 . A A . 166 PHE HB3 1 1
11 41218 1 1 166 PHE HD1 H 10.632 10.608 4.836 1.00 . A A . 166 PHE HD1 1 1
11 41219 1 1 166 PHE HD2 H 8.177 9.647 1.495 1.00 . A A . 166 PHE HD2 1 1
11 41220 1 1 166 PHE HE1 H 10.805 12.931 4.045 1.00 . A A . 166 PHE HE1 1 1
11 41221 1 1 166 PHE HE2 H 8.342 11.971 0.700 1.00 . A A . 166 PHE HE2 1 1
11 41222 1 1 166 PHE HZ H 9.661 13.615 1.977 1.00 . A A . 166 PHE HZ 1 1
11 41223 1 1 166 PHE N N 8.270 6.928 5.243 1.00 . A A . 166 PHE N 1 1
11 41224 1 1 166 PHE O O 6.372 9.784 4.612 1.00 . A A . 166 PHE O 1 1
11 41225 1 1 167 ILE C C 3.932 8.002 4.296 1.00 . A A . 167 ILE C 1 1
11 41226 1 1 167 ILE CA C 4.903 7.949 3.120 1.00 . A A . 167 ILE CA 1 1
11 41227 1 1 167 ILE CB C 4.507 6.801 2.168 1.00 . A A . 167 ILE CB 1 1
11 41228 1 1 167 ILE CD1 C 5.249 5.545 0.078 1.00 . A A . 167 ILE CD1 1 1
11 41229 1 1 167 ILE CG1 C 5.532 6.678 1.039 1.00 . A A . 167 ILE CG1 1 1
11 41230 1 1 167 ILE CG2 C 3.113 7.023 1.604 1.00 . A A . 167 ILE CG2 1 1
11 41231 1 1 167 ILE H H 6.728 6.933 3.414 1.00 . A A . 167 ILE H 1 1
11 41232 1 1 167 ILE HA H 4.858 8.882 2.577 1.00 . A A . 167 ILE HA 1 1
11 41233 1 1 167 ILE HB H 4.498 5.882 2.734 1.00 . A A . 167 ILE HB 1 1
11 41234 1 1 167 ILE HD11 H 5.050 4.641 0.639 1.00 . A A . 167 ILE HD11 1 1
11 41235 1 1 167 ILE HD12 H 6.108 5.391 -0.560 1.00 . A A . 167 ILE HD12 1 1
11 41236 1 1 167 ILE HD13 H 4.391 5.791 -0.528 1.00 . A A . 167 ILE HD13 1 1
11 41237 1 1 167 ILE HG12 H 5.543 7.596 0.471 1.00 . A A . 167 ILE HG12 1 1
11 41238 1 1 167 ILE HG13 H 6.510 6.515 1.467 1.00 . A A . 167 ILE HG13 1 1
11 41239 1 1 167 ILE HG21 H 2.398 7.030 2.413 1.00 . A A . 167 ILE HG21 1 1
11 41240 1 1 167 ILE HG22 H 2.872 6.226 0.918 1.00 . A A . 167 ILE HG22 1 1
11 41241 1 1 167 ILE HG23 H 3.081 7.969 1.086 1.00 . A A . 167 ILE HG23 1 1
11 41242 1 1 167 ILE N N 6.259 7.770 3.611 1.00 . A A . 167 ILE N 1 1
11 41243 1 1 167 ILE O O 3.043 8.850 4.344 1.00 . A A . 167 ILE O 1 1
11 41244 1 1 168 GLU C C 3.325 8.382 7.182 1.00 . A A . 168 GLU C 1 1
11 41245 1 1 168 GLU CA C 3.345 7.037 6.468 1.00 . A A . 168 GLU CA 1 1
11 41246 1 1 168 GLU CB C 3.932 5.967 7.401 1.00 . A A . 168 GLU CB 1 1
11 41247 1 1 168 GLU CD C 4.071 4.983 9.718 1.00 . A A . 168 GLU CD 1 1
11 41248 1 1 168 GLU CG C 3.452 6.054 8.841 1.00 . A A . 168 GLU CG 1 1
11 41249 1 1 168 GLU H H 4.884 6.466 5.142 1.00 . A A . 168 GLU H 1 1
11 41250 1 1 168 GLU HA H 2.339 6.761 6.191 1.00 . A A . 168 GLU HA 1 1
11 41251 1 1 168 GLU HB2 H 3.678 4.992 7.020 1.00 . A A . 168 GLU HB2 1 1
11 41252 1 1 168 GLU HB3 H 5.008 6.068 7.401 1.00 . A A . 168 GLU HB3 1 1
11 41253 1 1 168 GLU HG2 H 3.722 7.025 9.237 1.00 . A A . 168 GLU HG2 1 1
11 41254 1 1 168 GLU HG3 H 2.379 5.941 8.858 1.00 . A A . 168 GLU HG3 1 1
11 41255 1 1 168 GLU N N 4.150 7.105 5.254 1.00 . A A . 168 GLU N 1 1
11 41256 1 1 168 GLU O O 2.266 8.959 7.429 1.00 . A A . 168 GLU O 1 1
11 41257 1 1 168 GLU OE1 O 5.260 4.659 9.513 1.00 . A A . 168 GLU OE1 1 1
11 41258 1 1 168 GLU OE2 O 3.382 4.459 10.614 1.00 . A A . 168 GLU OE2 1 1
11 41259 1 1 169 GLN C C 3.970 11.271 7.541 1.00 . A A . 169 GLN C 1 1
11 41260 1 1 169 GLN CA C 4.674 10.110 8.229 1.00 . A A . 169 GLN CA 1 1
11 41261 1 1 169 GLN CB C 6.158 10.421 8.383 1.00 . A A . 169 GLN CB 1 1
11 41262 1 1 169 GLN CD C 8.405 9.428 8.941 1.00 . A A . 169 GLN CD 1 1
11 41263 1 1 169 GLN CG C 6.910 9.363 9.167 1.00 . A A . 169 GLN CG 1 1
11 41264 1 1 169 GLN H H 5.313 8.370 7.208 1.00 . A A . 169 GLN H 1 1
11 41265 1 1 169 GLN HA H 4.241 9.970 9.208 1.00 . A A . 169 GLN HA 1 1
11 41266 1 1 169 GLN HB2 H 6.603 10.497 7.402 1.00 . A A . 169 GLN HB2 1 1
11 41267 1 1 169 GLN HB3 H 6.267 11.364 8.895 1.00 . A A . 169 GLN HB3 1 1
11 41268 1 1 169 GLN HE21 H 8.552 7.477 9.258 1.00 . A A . 169 GLN HE21 1 1
11 41269 1 1 169 GLN HE22 H 10.029 8.293 8.896 1.00 . A A . 169 GLN HE22 1 1
11 41270 1 1 169 GLN HG2 H 6.714 9.505 10.217 1.00 . A A . 169 GLN HG2 1 1
11 41271 1 1 169 GLN HG3 H 6.553 8.388 8.863 1.00 . A A . 169 GLN HG3 1 1
11 41272 1 1 169 GLN N N 4.512 8.871 7.486 1.00 . A A . 169 GLN N 1 1
11 41273 1 1 169 GLN NE2 N 9.063 8.287 9.042 1.00 . A A . 169 GLN NE2 1 1
11 41274 1 1 169 GLN O O 3.171 11.971 8.158 1.00 . A A . 169 GLN O 1 1
11 41275 1 1 169 GLN OE1 O 8.966 10.493 8.673 1.00 . A A . 169 GLN OE1 1 1
11 41276 1 1 170 GLN C C 2.182 12.571 5.504 1.00 . A A . 170 GLN C 1 1
11 41277 1 1 170 GLN CA C 3.709 12.585 5.518 1.00 . A A . 170 GLN CA 1 1
11 41278 1 1 170 GLN CB C 4.260 12.605 4.092 1.00 . A A . 170 GLN CB 1 1
11 41279 1 1 170 GLN CD C 6.203 14.177 4.566 1.00 . A A . 170 GLN CD 1 1
11 41280 1 1 170 GLN CG C 5.766 12.825 4.020 1.00 . A A . 170 GLN CG 1 1
11 41281 1 1 170 GLN H H 4.840 10.815 5.802 1.00 . A A . 170 GLN H 1 1
11 41282 1 1 170 GLN HA H 4.033 13.484 6.021 1.00 . A A . 170 GLN HA 1 1
11 41283 1 1 170 GLN HB2 H 4.034 11.660 3.618 1.00 . A A . 170 GLN HB2 1 1
11 41284 1 1 170 GLN HB3 H 3.776 13.398 3.543 1.00 . A A . 170 GLN HB3 1 1
11 41285 1 1 170 GLN HE21 H 7.742 14.204 3.317 1.00 . A A . 170 GLN HE21 1 1
11 41286 1 1 170 GLN HE22 H 7.597 15.570 4.364 1.00 . A A . 170 GLN HE22 1 1
11 41287 1 1 170 GLN HG2 H 6.256 12.051 4.592 1.00 . A A . 170 GLN HG2 1 1
11 41288 1 1 170 GLN HG3 H 6.076 12.755 2.988 1.00 . A A . 170 GLN HG3 1 1
11 41289 1 1 170 GLN N N 4.252 11.455 6.260 1.00 . A A . 170 GLN N 1 1
11 41290 1 1 170 GLN NE2 N 7.288 14.703 4.029 1.00 . A A . 170 GLN NE2 1 1
11 41291 1 1 170 GLN O O 1.549 13.599 5.743 1.00 . A A . 170 GLN O 1 1
11 41292 1 1 170 GLN OE1 O 5.574 14.743 5.462 1.00 . A A . 170 GLN OE1 1 1
11 41293 1 1 171 ILE C C -0.441 11.463 6.610 1.00 . A A . 171 ILE C 1 1
11 41294 1 1 171 ILE CA C 0.146 11.261 5.220 1.00 . A A . 171 ILE CA 1 1
11 41295 1 1 171 ILE CB C -0.240 9.864 4.713 1.00 . A A . 171 ILE CB 1 1
11 41296 1 1 171 ILE CD1 C 0.127 8.292 2.766 1.00 . A A . 171 ILE CD1 1 1
11 41297 1 1 171 ILE CG1 C 0.243 9.701 3.278 1.00 . A A . 171 ILE CG1 1 1
11 41298 1 1 171 ILE CG2 C -1.745 9.622 4.825 1.00 . A A . 171 ILE CG2 1 1
11 41299 1 1 171 ILE H H 2.157 10.621 5.044 1.00 . A A . 171 ILE H 1 1
11 41300 1 1 171 ILE HA H -0.266 11.999 4.544 1.00 . A A . 171 ILE HA 1 1
11 41301 1 1 171 ILE HB H 0.259 9.134 5.333 1.00 . A A . 171 ILE HB 1 1
11 41302 1 1 171 ILE HD11 H 0.500 7.605 3.516 1.00 . A A . 171 ILE HD11 1 1
11 41303 1 1 171 ILE HD12 H 0.711 8.190 1.863 1.00 . A A . 171 ILE HD12 1 1
11 41304 1 1 171 ILE HD13 H -0.904 8.076 2.553 1.00 . A A . 171 ILE HD13 1 1
11 41305 1 1 171 ILE HG12 H -0.344 10.338 2.633 1.00 . A A . 171 ILE HG12 1 1
11 41306 1 1 171 ILE HG13 H 1.281 9.995 3.220 1.00 . A A . 171 ILE HG13 1 1
11 41307 1 1 171 ILE HG21 H -2.276 10.308 4.182 1.00 . A A . 171 ILE HG21 1 1
11 41308 1 1 171 ILE HG22 H -2.056 9.777 5.850 1.00 . A A . 171 ILE HG22 1 1
11 41309 1 1 171 ILE HG23 H -1.970 8.602 4.532 1.00 . A A . 171 ILE HG23 1 1
11 41310 1 1 171 ILE N N 1.598 11.408 5.238 1.00 . A A . 171 ILE N 1 1
11 41311 1 1 171 ILE O O -1.388 12.227 6.793 1.00 . A A . 171 ILE O 1 1
11 41312 1 1 172 GLY C C -0.286 12.206 9.559 1.00 . A A . 172 GLY C 1 1
11 41313 1 1 172 GLY CA C -0.347 10.825 8.941 1.00 . A A . 172 GLY CA 1 1
11 41314 1 1 172 GLY H H 0.931 10.223 7.367 1.00 . A A . 172 GLY H 1 1
11 41315 1 1 172 GLY HA2 H -1.373 10.487 8.947 1.00 . A A . 172 GLY HA2 1 1
11 41316 1 1 172 GLY HA3 H 0.242 10.151 9.539 1.00 . A A . 172 GLY HA3 1 1
11 41317 1 1 172 GLY N N 0.148 10.782 7.581 1.00 . A A . 172 GLY N 1 1
11 41318 1 1 172 GLY O O -1.088 12.533 10.430 1.00 . A A . 172 GLY O 1 1
11 41319 1 1 173 LYS C C -0.348 15.248 9.125 1.00 . A A . 173 LYS C 1 1
11 41320 1 1 173 LYS CA C 0.796 14.374 9.619 1.00 . A A . 173 LYS CA 1 1
11 41321 1 1 173 LYS CB C 2.129 14.973 9.180 1.00 . A A . 173 LYS CB 1 1
11 41322 1 1 173 LYS CD C 3.230 14.482 11.407 1.00 . A A . 173 LYS CD 1 1
11 41323 1 1 173 LYS CE C 3.053 15.918 11.873 1.00 . A A . 173 LYS CE 1 1
11 41324 1 1 173 LYS CG C 3.346 14.390 9.891 1.00 . A A . 173 LYS CG 1 1
11 41325 1 1 173 LYS H H 1.306 12.695 8.450 1.00 . A A . 173 LYS H 1 1
11 41326 1 1 173 LYS HA H 0.764 14.335 10.697 1.00 . A A . 173 LYS HA 1 1
11 41327 1 1 173 LYS HB2 H 2.249 14.803 8.120 1.00 . A A . 173 LYS HB2 1 1
11 41328 1 1 173 LYS HB3 H 2.102 16.029 9.358 1.00 . A A . 173 LYS HB3 1 1
11 41329 1 1 173 LYS HD2 H 2.379 13.902 11.730 1.00 . A A . 173 LYS HD2 1 1
11 41330 1 1 173 LYS HD3 H 4.129 14.079 11.849 1.00 . A A . 173 LYS HD3 1 1
11 41331 1 1 173 LYS HE2 H 2.189 16.334 11.376 1.00 . A A . 173 LYS HE2 1 1
11 41332 1 1 173 LYS HE3 H 2.887 15.919 12.940 1.00 . A A . 173 LYS HE3 1 1
11 41333 1 1 173 LYS HG2 H 3.445 13.351 9.615 1.00 . A A . 173 LYS HG2 1 1
11 41334 1 1 173 LYS HG3 H 4.224 14.931 9.575 1.00 . A A . 173 LYS HG3 1 1
11 41335 1 1 173 LYS HZ1 H 4.095 17.723 11.934 1.00 . A A . 173 LYS HZ1 1 1
11 41336 1 1 173 LYS HZ2 H 4.385 16.817 10.536 1.00 . A A . 173 LYS HZ2 1 1
11 41337 1 1 173 LYS HZ3 H 5.089 16.356 12.004 1.00 . A A . 173 LYS HZ3 1 1
11 41338 1 1 173 LYS N N 0.664 13.019 9.117 1.00 . A A . 173 LYS N 1 1
11 41339 1 1 173 LYS NZ N 4.237 16.760 11.566 1.00 . A A . 173 LYS NZ 1 1
11 41340 1 1 173 LYS O O -0.721 16.227 9.769 1.00 . A A . 173 LYS O 1 1
11 41341 1 1 174 ARG C C -3.346 15.140 8.027 1.00 . A A . 174 ARG C 1 1
11 41342 1 1 174 ARG CA C -2.033 15.618 7.420 1.00 . A A . 174 ARG CA 1 1
11 41343 1 1 174 ARG CB C -2.056 15.496 5.896 1.00 . A A . 174 ARG CB 1 1
11 41344 1 1 174 ARG CD C 0.294 16.345 5.555 1.00 . A A . 174 ARG CD 1 1
11 41345 1 1 174 ARG CG C -1.170 16.515 5.192 1.00 . A A . 174 ARG CG 1 1
11 41346 1 1 174 ARG CZ C 2.472 17.196 4.782 1.00 . A A . 174 ARG CZ 1 1
11 41347 1 1 174 ARG H H -0.583 14.076 7.532 1.00 . A A . 174 ARG H 1 1
11 41348 1 1 174 ARG HA H -1.899 16.658 7.682 1.00 . A A . 174 ARG HA 1 1
11 41349 1 1 174 ARG HB2 H -1.719 14.508 5.625 1.00 . A A . 174 ARG HB2 1 1
11 41350 1 1 174 ARG HB3 H -3.070 15.630 5.550 1.00 . A A . 174 ARG HB3 1 1
11 41351 1 1 174 ARG HD2 H 0.402 16.468 6.623 1.00 . A A . 174 ARG HD2 1 1
11 41352 1 1 174 ARG HD3 H 0.606 15.349 5.277 1.00 . A A . 174 ARG HD3 1 1
11 41353 1 1 174 ARG HE H 0.715 18.103 4.477 1.00 . A A . 174 ARG HE 1 1
11 41354 1 1 174 ARG HG2 H -1.281 16.397 4.127 1.00 . A A . 174 ARG HG2 1 1
11 41355 1 1 174 ARG HG3 H -1.488 17.507 5.478 1.00 . A A . 174 ARG HG3 1 1
11 41356 1 1 174 ARG HH11 H 2.551 15.422 5.761 1.00 . A A . 174 ARG HH11 1 1
11 41357 1 1 174 ARG HH12 H 4.085 16.041 5.230 1.00 . A A . 174 ARG HH12 1 1
11 41358 1 1 174 ARG HH21 H 2.713 18.922 3.753 1.00 . A A . 174 ARG HH21 1 1
11 41359 1 1 174 ARG HH22 H 4.171 18.050 4.089 1.00 . A A . 174 ARG HH22 1 1
11 41360 1 1 174 ARG N N -0.912 14.881 7.988 1.00 . A A . 174 ARG N 1 1
11 41361 1 1 174 ARG NE N 1.150 17.315 4.878 1.00 . A A . 174 ARG NE 1 1
11 41362 1 1 174 ARG NH1 N 3.085 16.136 5.299 1.00 . A A . 174 ARG NH1 1 1
11 41363 1 1 174 ARG NH2 N 3.176 18.128 4.158 1.00 . A A . 174 ARG NH2 1 1
11 41364 1 1 174 ARG O O -4.240 14.655 7.335 1.00 . A A . 174 ARG O 1 1
11 41365 1 1 175 VAL C C -5.819 15.685 9.693 1.00 . A A . 175 VAL C 1 1
11 41366 1 1 175 VAL CA C -4.585 14.891 10.116 1.00 . A A . 175 VAL CA 1 1
11 41367 1 1 175 VAL CB C -4.314 15.144 11.610 1.00 . A A . 175 VAL CB 1 1
11 41368 1 1 175 VAL CG1 C -5.542 14.851 12.449 1.00 . A A . 175 VAL CG1 1 1
11 41369 1 1 175 VAL CG2 C -3.129 14.321 12.083 1.00 . A A . 175 VAL CG2 1 1
11 41370 1 1 175 VAL H H -2.628 15.593 9.817 1.00 . A A . 175 VAL H 1 1
11 41371 1 1 175 VAL HA H -4.773 13.839 9.979 1.00 . A A . 175 VAL HA 1 1
11 41372 1 1 175 VAL HB H -4.065 16.188 11.732 1.00 . A A . 175 VAL HB 1 1
11 41373 1 1 175 VAL HG11 H -5.841 13.824 12.303 1.00 . A A . 175 VAL HG11 1 1
11 41374 1 1 175 VAL HG12 H -6.346 15.508 12.149 1.00 . A A . 175 VAL HG12 1 1
11 41375 1 1 175 VAL HG13 H -5.312 15.014 13.491 1.00 . A A . 175 VAL HG13 1 1
11 41376 1 1 175 VAL HG21 H -3.350 13.265 11.982 1.00 . A A . 175 VAL HG21 1 1
11 41377 1 1 175 VAL HG22 H -2.925 14.546 13.118 1.00 . A A . 175 VAL HG22 1 1
11 41378 1 1 175 VAL HG23 H -2.265 14.566 11.483 1.00 . A A . 175 VAL HG23 1 1
11 41379 1 1 175 VAL N N -3.412 15.246 9.340 1.00 . A A . 175 VAL N 1 1
11 41380 1 1 175 VAL O O -6.881 15.125 9.418 1.00 . A A . 175 VAL O 1 1
11 41381 1 1 176 ASP C C -6.963 18.401 8.064 1.00 . A A . 176 ASP C 1 1
11 41382 1 1 176 ASP CA C -6.783 17.914 9.498 1.00 . A A . 176 ASP CA 1 1
11 41383 1 1 176 ASP CB C -6.584 19.118 10.411 1.00 . A A . 176 ASP CB 1 1
11 41384 1 1 176 ASP CG C -6.732 18.777 11.880 1.00 . A A . 176 ASP CG 1 1
11 41385 1 1 176 ASP H H -4.752 17.361 9.747 1.00 . A A . 176 ASP H 1 1
11 41386 1 1 176 ASP HA H -7.676 17.394 9.803 1.00 . A A . 176 ASP HA 1 1
11 41387 1 1 176 ASP HB2 H -5.589 19.510 10.255 1.00 . A A . 176 ASP HB2 1 1
11 41388 1 1 176 ASP HB3 H -7.308 19.874 10.156 1.00 . A A . 176 ASP HB3 1 1
11 41389 1 1 176 ASP N N -5.658 16.996 9.650 1.00 . A A . 176 ASP N 1 1
11 41390 1 1 176 ASP O O -7.912 19.129 7.766 1.00 . A A . 176 ASP O 1 1
11 41391 1 1 176 ASP OD1 O -5.703 18.665 12.580 1.00 . A A . 176 ASP OD1 1 1
11 41392 1 1 176 ASP OD2 O -7.875 18.625 12.350 1.00 . A A . 176 ASP OD2 1 1
11 41393 1 1 177 LYS C C -5.284 17.501 4.928 1.00 . A A . 177 LYS C 1 1
11 41394 1 1 177 LYS CA C -6.087 18.447 5.806 1.00 . A A . 177 LYS CA 1 1
11 41395 1 1 177 LYS CB C -5.560 19.888 5.725 1.00 . A A . 177 LYS CB 1 1
11 41396 1 1 177 LYS CD C -3.131 19.383 6.170 1.00 . A A . 177 LYS CD 1 1
11 41397 1 1 177 LYS CE C -1.831 20.048 6.602 1.00 . A A . 177 LYS CE 1 1
11 41398 1 1 177 LYS CG C -4.330 20.206 6.571 1.00 . A A . 177 LYS CG 1 1
11 41399 1 1 177 LYS H H -5.375 17.378 7.459 1.00 . A A . 177 LYS H 1 1
11 41400 1 1 177 LYS HA H -7.114 18.434 5.470 1.00 . A A . 177 LYS HA 1 1
11 41401 1 1 177 LYS HB2 H -5.323 20.114 4.699 1.00 . A A . 177 LYS HB2 1 1
11 41402 1 1 177 LYS HB3 H -6.347 20.536 6.046 1.00 . A A . 177 LYS HB3 1 1
11 41403 1 1 177 LYS HD2 H -3.211 18.416 6.636 1.00 . A A . 177 LYS HD2 1 1
11 41404 1 1 177 LYS HD3 H -3.133 19.267 5.100 1.00 . A A . 177 LYS HD3 1 1
11 41405 1 1 177 LYS HE2 H -1.006 19.410 6.323 1.00 . A A . 177 LYS HE2 1 1
11 41406 1 1 177 LYS HE3 H -1.744 20.993 6.087 1.00 . A A . 177 LYS HE3 1 1
11 41407 1 1 177 LYS HG2 H -4.084 21.250 6.451 1.00 . A A . 177 LYS HG2 1 1
11 41408 1 1 177 LYS HG3 H -4.560 20.007 7.607 1.00 . A A . 177 LYS HG3 1 1
11 41409 1 1 177 LYS HZ1 H -2.572 20.889 8.366 1.00 . A A . 177 LYS HZ1 1 1
11 41410 1 1 177 LYS HZ2 H -0.888 20.783 8.312 1.00 . A A . 177 LYS HZ2 1 1
11 41411 1 1 177 LYS HZ3 H -1.810 19.395 8.587 1.00 . A A . 177 LYS HZ3 1 1
11 41412 1 1 177 LYS N N -6.074 17.989 7.180 1.00 . A A . 177 LYS N 1 1
11 41413 1 1 177 LYS NZ N -1.773 20.293 8.068 1.00 . A A . 177 LYS NZ 1 1
11 41414 1 1 177 LYS O O -4.930 16.411 5.359 1.00 . A A . 177 LYS O 1 1
11 41415 1 1 178 THR C C -3.377 17.749 1.875 1.00 . A A . 178 THR C 1 1
11 41416 1 1 178 THR CA C -4.390 17.020 2.735 1.00 . A A . 178 THR CA 1 1
11 41417 1 1 178 THR CB C -5.457 16.387 1.815 1.00 . A A . 178 THR CB 1 1
11 41418 1 1 178 THR CG2 C -6.194 15.270 2.528 1.00 . A A . 178 THR CG2 1 1
11 41419 1 1 178 THR H H -5.179 18.832 3.456 1.00 . A A . 178 THR H 1 1
11 41420 1 1 178 THR HA H -3.892 16.226 3.271 1.00 . A A . 178 THR HA 1 1
11 41421 1 1 178 THR HB H -4.958 15.971 0.952 1.00 . A A . 178 THR HB 1 1
11 41422 1 1 178 THR HG1 H -6.416 18.103 2.015 1.00 . A A . 178 THR HG1 1 1
11 41423 1 1 178 THR HG21 H -6.977 14.889 1.890 1.00 . A A . 178 THR HG21 1 1
11 41424 1 1 178 THR HG22 H -6.622 15.652 3.442 1.00 . A A . 178 THR HG22 1 1
11 41425 1 1 178 THR HG23 H -5.498 14.478 2.756 1.00 . A A . 178 THR HG23 1 1
11 41426 1 1 178 THR N N -4.994 17.910 3.708 1.00 . A A . 178 THR N 1 1
11 41427 1 1 178 THR O O -3.269 18.977 1.921 1.00 . A A . 178 THR O 1 1
11 41428 1 1 178 THR OG1 O -6.389 17.382 1.375 1.00 . A A . 178 THR OG1 1 1
11 41429 1 1 179 PHE C C -1.265 16.541 -0.858 1.00 . A A . 179 PHE C 1 1
11 41430 1 1 179 PHE CA C -1.572 17.518 0.267 1.00 . A A . 179 PHE CA 1 1
11 41431 1 1 179 PHE CB C -0.308 17.742 1.115 1.00 . A A . 179 PHE CB 1 1
11 41432 1 1 179 PHE CD1 C 1.756 16.308 1.018 1.00 . A A . 179 PHE CD1 1 1
11 41433 1 1 179 PHE CD2 C -0.168 15.439 2.124 1.00 . A A . 179 PHE CD2 1 1
11 41434 1 1 179 PHE CE1 C 2.441 15.139 1.290 1.00 . A A . 179 PHE CE1 1 1
11 41435 1 1 179 PHE CE2 C 0.512 14.271 2.400 1.00 . A A . 179 PHE CE2 1 1
11 41436 1 1 179 PHE CG C 0.444 16.473 1.431 1.00 . A A . 179 PHE CG 1 1
11 41437 1 1 179 PHE CZ C 1.818 14.120 1.982 1.00 . A A . 179 PHE CZ 1 1
11 41438 1 1 179 PHE H H -2.817 16.011 1.076 1.00 . A A . 179 PHE H 1 1
11 41439 1 1 179 PHE HA H -1.901 18.458 -0.148 1.00 . A A . 179 PHE HA 1 1
11 41440 1 1 179 PHE HB2 H 0.362 18.400 0.583 1.00 . A A . 179 PHE HB2 1 1
11 41441 1 1 179 PHE HB3 H -0.588 18.204 2.050 1.00 . A A . 179 PHE HB3 1 1
11 41442 1 1 179 PHE HD1 H 2.246 17.104 0.478 1.00 . A A . 179 PHE HD1 1 1
11 41443 1 1 179 PHE HD2 H -1.194 15.556 2.448 1.00 . A A . 179 PHE HD2 1 1
11 41444 1 1 179 PHE HE1 H 3.463 15.022 0.962 1.00 . A A . 179 PHE HE1 1 1
11 41445 1 1 179 PHE HE2 H 0.023 13.474 2.941 1.00 . A A . 179 PHE HE2 1 1
11 41446 1 1 179 PHE HZ H 2.351 13.205 2.193 1.00 . A A . 179 PHE HZ 1 1
11 41447 1 1 179 PHE N N -2.640 16.983 1.093 1.00 . A A . 179 PHE N 1 1
11 41448 1 1 179 PHE O O -1.380 15.332 -0.678 1.00 . A A . 179 PHE O 1 1
11 41449 1 1 180 LEU C C 0.796 15.527 -2.815 1.00 . A A . 180 LEU C 1 1
11 41450 1 1 180 LEU CA C -0.530 16.223 -3.131 1.00 . A A . 180 LEU CA 1 1
11 41451 1 1 180 LEU CB C -0.404 17.091 -4.369 1.00 . A A . 180 LEU CB 1 1
11 41452 1 1 180 LEU CD1 C -1.248 18.988 -5.739 1.00 . A A . 180 LEU CD1 1 1
11 41453 1 1 180 LEU CD2 C -2.876 17.525 -4.557 1.00 . A A . 180 LEU CD2 1 1
11 41454 1 1 180 LEU CG C -1.494 18.154 -4.508 1.00 . A A . 180 LEU CG 1 1
11 41455 1 1 180 LEU H H -0.941 18.033 -2.147 1.00 . A A . 180 LEU H 1 1
11 41456 1 1 180 LEU HA H -1.297 15.483 -3.291 1.00 . A A . 180 LEU HA 1 1
11 41457 1 1 180 LEU HB2 H 0.558 17.583 -4.347 1.00 . A A . 180 LEU HB2 1 1
11 41458 1 1 180 LEU HB3 H -0.447 16.452 -5.233 1.00 . A A . 180 LEU HB3 1 1
11 41459 1 1 180 LEU HD11 H -2.032 19.721 -5.836 1.00 . A A . 180 LEU HD11 1 1
11 41460 1 1 180 LEU HD12 H -1.236 18.348 -6.606 1.00 . A A . 180 LEU HD12 1 1
11 41461 1 1 180 LEU HD13 H -0.298 19.487 -5.641 1.00 . A A . 180 LEU HD13 1 1
11 41462 1 1 180 LEU HD21 H -2.940 16.862 -5.408 1.00 . A A . 180 LEU HD21 1 1
11 41463 1 1 180 LEU HD22 H -3.621 18.300 -4.649 1.00 . A A . 180 LEU HD22 1 1
11 41464 1 1 180 LEU HD23 H -3.048 16.964 -3.650 1.00 . A A . 180 LEU HD23 1 1
11 41465 1 1 180 LEU HG H -1.457 18.810 -3.652 1.00 . A A . 180 LEU HG 1 1
11 41466 1 1 180 LEU N N -0.926 17.059 -2.021 1.00 . A A . 180 LEU N 1 1
11 41467 1 1 180 LEU O O 1.723 16.165 -2.311 1.00 . A A . 180 LEU O 1 1
11 41468 1 1 181 PRO C C 3.315 14.033 -3.579 1.00 . A A . 181 PRO C 1 1
11 41469 1 1 181 PRO CA C 2.124 13.451 -2.832 1.00 . A A . 181 PRO CA 1 1
11 41470 1 1 181 PRO CB C 1.811 12.043 -3.356 1.00 . A A . 181 PRO CB 1 1
11 41471 1 1 181 PRO CD C -0.167 13.363 -3.620 1.00 . A A . 181 PRO CD 1 1
11 41472 1 1 181 PRO CG C 0.580 12.188 -4.177 1.00 . A A . 181 PRO CG 1 1
11 41473 1 1 181 PRO HA H 2.352 13.402 -1.778 1.00 . A A . 181 PRO HA 1 1
11 41474 1 1 181 PRO HB2 H 2.640 11.690 -3.956 1.00 . A A . 181 PRO HB2 1 1
11 41475 1 1 181 PRO HB3 H 1.655 11.375 -2.524 1.00 . A A . 181 PRO HB3 1 1
11 41476 1 1 181 PRO HD2 H -0.705 13.874 -4.406 1.00 . A A . 181 PRO HD2 1 1
11 41477 1 1 181 PRO HD3 H -0.844 13.047 -2.841 1.00 . A A . 181 PRO HD3 1 1
11 41478 1 1 181 PRO HG2 H 0.851 12.372 -5.205 1.00 . A A . 181 PRO HG2 1 1
11 41479 1 1 181 PRO HG3 H -0.022 11.292 -4.101 1.00 . A A . 181 PRO HG3 1 1
11 41480 1 1 181 PRO N N 0.899 14.212 -3.076 1.00 . A A . 181 PRO N 1 1
11 41481 1 1 181 PRO O O 3.205 14.429 -4.742 1.00 . A A . 181 PRO O 1 1
11 41482 1 1 182 SER C C 6.235 13.644 -4.492 1.00 . A A . 182 SER C 1 1
11 41483 1 1 182 SER CA C 5.655 14.629 -3.492 1.00 . A A . 182 SER CA 1 1
11 41484 1 1 182 SER CB C 6.673 14.936 -2.393 1.00 . A A . 182 SER CB 1 1
11 41485 1 1 182 SER H H 4.481 13.728 -1.996 1.00 . A A . 182 SER H 1 1
11 41486 1 1 182 SER HA H 5.399 15.543 -4.003 1.00 . A A . 182 SER HA 1 1
11 41487 1 1 182 SER HB2 H 7.056 14.009 -1.991 1.00 . A A . 182 SER HB2 1 1
11 41488 1 1 182 SER HB3 H 7.485 15.513 -2.808 1.00 . A A . 182 SER HB3 1 1
11 41489 1 1 182 SER HG H 5.795 16.540 -1.681 1.00 . A A . 182 SER HG 1 1
11 41490 1 1 182 SER N N 4.450 14.083 -2.906 1.00 . A A . 182 SER N 1 1
11 41491 1 1 182 SER O O 5.878 12.462 -4.475 1.00 . A A . 182 SER O 1 1
11 41492 1 1 182 SER OG O 6.075 15.677 -1.343 1.00 . A A . 182 SER OG 1 1
11 41493 1 1 183 LEU C C 8.491 12.111 -5.657 1.00 . A A . 183 LEU C 1 1
11 41494 1 1 183 LEU CA C 7.743 13.248 -6.343 1.00 . A A . 183 LEU CA 1 1
11 41495 1 1 183 LEU CB C 8.698 14.040 -7.246 1.00 . A A . 183 LEU CB 1 1
11 41496 1 1 183 LEU CD1 C 6.832 14.657 -8.814 1.00 . A A . 183 LEU CD1 1 1
11 41497 1 1 183 LEU CD2 C 7.735 16.381 -7.237 1.00 . A A . 183 LEU CD2 1 1
11 41498 1 1 183 LEU CG C 8.065 15.161 -8.086 1.00 . A A . 183 LEU CG 1 1
11 41499 1 1 183 LEU H H 7.377 15.061 -5.323 1.00 . A A . 183 LEU H 1 1
11 41500 1 1 183 LEU HA H 6.955 12.826 -6.947 1.00 . A A . 183 LEU HA 1 1
11 41501 1 1 183 LEU HB2 H 9.462 14.480 -6.623 1.00 . A A . 183 LEU HB2 1 1
11 41502 1 1 183 LEU HB3 H 9.168 13.343 -7.925 1.00 . A A . 183 LEU HB3 1 1
11 41503 1 1 183 LEU HD11 H 7.098 13.805 -9.421 1.00 . A A . 183 LEU HD11 1 1
11 41504 1 1 183 LEU HD12 H 6.442 15.440 -9.445 1.00 . A A . 183 LEU HD12 1 1
11 41505 1 1 183 LEU HD13 H 6.081 14.366 -8.094 1.00 . A A . 183 LEU HD13 1 1
11 41506 1 1 183 LEU HD21 H 7.506 17.217 -7.881 1.00 . A A . 183 LEU HD21 1 1
11 41507 1 1 183 LEU HD22 H 8.583 16.627 -6.614 1.00 . A A . 183 LEU HD22 1 1
11 41508 1 1 183 LEU HD23 H 6.880 16.165 -6.614 1.00 . A A . 183 LEU HD23 1 1
11 41509 1 1 183 LEU HG H 8.777 15.468 -8.831 1.00 . A A . 183 LEU HG 1 1
11 41510 1 1 183 LEU N N 7.127 14.111 -5.351 1.00 . A A . 183 LEU N 1 1
11 41511 1 1 183 LEU O O 8.620 11.020 -6.205 1.00 . A A . 183 LEU O 1 1
11 41512 1 1 184 ALA C C 8.667 10.246 -3.284 1.00 . A A . 184 ALA C 1 1
11 41513 1 1 184 ALA CA C 9.628 11.373 -3.636 1.00 . A A . 184 ALA CA 1 1
11 41514 1 1 184 ALA CB C 10.193 12.008 -2.372 1.00 . A A . 184 ALA CB 1 1
11 41515 1 1 184 ALA H H 8.829 13.278 -4.074 1.00 . A A . 184 ALA H 1 1
11 41516 1 1 184 ALA HA H 10.449 10.974 -4.213 1.00 . A A . 184 ALA HA 1 1
11 41517 1 1 184 ALA HB1 H 10.885 12.793 -2.643 1.00 . A A . 184 ALA HB1 1 1
11 41518 1 1 184 ALA HB2 H 10.709 11.258 -1.790 1.00 . A A . 184 ALA HB2 1 1
11 41519 1 1 184 ALA HB3 H 9.387 12.426 -1.787 1.00 . A A . 184 ALA HB3 1 1
11 41520 1 1 184 ALA N N 8.952 12.376 -4.441 1.00 . A A . 184 ALA N 1 1
11 41521 1 1 184 ALA O O 8.978 9.072 -3.468 1.00 . A A . 184 ALA O 1 1
11 41522 1 1 185 ILE C C 6.104 8.781 -3.621 1.00 . A A . 185 ILE C 1 1
11 41523 1 1 185 ILE CA C 6.445 9.679 -2.436 1.00 . A A . 185 ILE CA 1 1
11 41524 1 1 185 ILE CB C 5.186 10.423 -1.954 1.00 . A A . 185 ILE CB 1 1
11 41525 1 1 185 ILE CD1 C 4.333 11.928 -0.076 1.00 . A A . 185 ILE CD1 1 1
11 41526 1 1 185 ILE CG1 C 5.522 11.230 -0.696 1.00 . A A . 185 ILE CG1 1 1
11 41527 1 1 185 ILE CG2 C 4.048 9.447 -1.696 1.00 . A A . 185 ILE CG2 1 1
11 41528 1 1 185 ILE H H 7.319 11.581 -2.661 1.00 . A A . 185 ILE H 1 1
11 41529 1 1 185 ILE HA H 6.805 9.071 -1.625 1.00 . A A . 185 ILE HA 1 1
11 41530 1 1 185 ILE HB H 4.876 11.101 -2.733 1.00 . A A . 185 ILE HB 1 1
11 41531 1 1 185 ILE HD11 H 3.918 12.624 -0.787 1.00 . A A . 185 ILE HD11 1 1
11 41532 1 1 185 ILE HD12 H 4.648 12.460 0.808 1.00 . A A . 185 ILE HD12 1 1
11 41533 1 1 185 ILE HD13 H 3.584 11.198 0.190 1.00 . A A . 185 ILE HD13 1 1
11 41534 1 1 185 ILE HG12 H 5.941 10.569 0.045 1.00 . A A . 185 ILE HG12 1 1
11 41535 1 1 185 ILE HG13 H 6.252 11.983 -0.949 1.00 . A A . 185 ILE HG13 1 1
11 41536 1 1 185 ILE HG21 H 3.180 9.991 -1.355 1.00 . A A . 185 ILE HG21 1 1
11 41537 1 1 185 ILE HG22 H 4.348 8.735 -0.944 1.00 . A A . 185 ILE HG22 1 1
11 41538 1 1 185 ILE HG23 H 3.809 8.927 -2.613 1.00 . A A . 185 ILE HG23 1 1
11 41539 1 1 185 ILE N N 7.494 10.627 -2.784 1.00 . A A . 185 ILE N 1 1
11 41540 1 1 185 ILE O O 6.069 7.559 -3.503 1.00 . A A . 185 ILE O 1 1
11 41541 1 1 186 ILE C C 6.701 7.851 -6.482 1.00 . A A . 186 ILE C 1 1
11 41542 1 1 186 ILE CA C 5.534 8.702 -5.985 1.00 . A A . 186 ILE CA 1 1
11 41543 1 1 186 ILE CB C 5.108 9.719 -7.046 1.00 . A A . 186 ILE CB 1 1
11 41544 1 1 186 ILE CD1 C 3.534 11.693 -7.212 1.00 . A A . 186 ILE CD1 1 1
11 41545 1 1 186 ILE CG1 C 3.783 10.340 -6.615 1.00 . A A . 186 ILE CG1 1 1
11 41546 1 1 186 ILE CG2 C 4.995 9.068 -8.415 1.00 . A A . 186 ILE CG2 1 1
11 41547 1 1 186 ILE H H 5.926 10.387 -4.787 1.00 . A A . 186 ILE H 1 1
11 41548 1 1 186 ILE HA H 4.690 8.065 -5.777 1.00 . A A . 186 ILE HA 1 1
11 41549 1 1 186 ILE HB H 5.859 10.491 -7.099 1.00 . A A . 186 ILE HB 1 1
11 41550 1 1 186 ILE HD11 H 3.465 11.606 -8.285 1.00 . A A . 186 ILE HD11 1 1
11 41551 1 1 186 ILE HD12 H 4.352 12.348 -6.953 1.00 . A A . 186 ILE HD12 1 1
11 41552 1 1 186 ILE HD13 H 2.612 12.093 -6.817 1.00 . A A . 186 ILE HD13 1 1
11 41553 1 1 186 ILE HG12 H 2.975 9.691 -6.917 1.00 . A A . 186 ILE HG12 1 1
11 41554 1 1 186 ILE HG13 H 3.775 10.442 -5.539 1.00 . A A . 186 ILE HG13 1 1
11 41555 1 1 186 ILE HG21 H 5.951 8.635 -8.681 1.00 . A A . 186 ILE HG21 1 1
11 41556 1 1 186 ILE HG22 H 4.716 9.813 -9.144 1.00 . A A . 186 ILE HG22 1 1
11 41557 1 1 186 ILE HG23 H 4.245 8.293 -8.382 1.00 . A A . 186 ILE HG23 1 1
11 41558 1 1 186 ILE N N 5.875 9.408 -4.763 1.00 . A A . 186 ILE N 1 1
11 41559 1 1 186 ILE O O 6.513 6.751 -7.011 1.00 . A A . 186 ILE O 1 1
11 41560 1 1 187 SER C C 9.176 6.333 -5.823 1.00 . A A . 187 SER C 1 1
11 41561 1 1 187 SER CA C 9.101 7.611 -6.654 1.00 . A A . 187 SER CA 1 1
11 41562 1 1 187 SER CB C 10.350 8.466 -6.427 1.00 . A A . 187 SER CB 1 1
11 41563 1 1 187 SER H H 7.999 9.274 -5.958 1.00 . A A . 187 SER H 1 1
11 41564 1 1 187 SER HA H 9.035 7.349 -7.700 1.00 . A A . 187 SER HA 1 1
11 41565 1 1 187 SER HB2 H 10.248 9.395 -6.967 1.00 . A A . 187 SER HB2 1 1
11 41566 1 1 187 SER HB3 H 10.451 8.675 -5.372 1.00 . A A . 187 SER HB3 1 1
11 41567 1 1 187 SER HG H 11.292 6.954 -7.265 1.00 . A A . 187 SER HG 1 1
11 41568 1 1 187 SER N N 7.908 8.361 -6.311 1.00 . A A . 187 SER N 1 1
11 41569 1 1 187 SER O O 9.614 5.297 -6.313 1.00 . A A . 187 SER O 1 1
11 41570 1 1 187 SER OG O 11.526 7.807 -6.874 1.00 . A A . 187 SER OG 1 1
11 41571 1 1 188 LEU C C 7.824 4.154 -4.213 1.00 . A A . 188 LEU C 1 1
11 41572 1 1 188 LEU CA C 8.729 5.256 -3.683 1.00 . A A . 188 LEU CA 1 1
11 41573 1 1 188 LEU CB C 8.305 5.676 -2.280 1.00 . A A . 188 LEU CB 1 1
11 41574 1 1 188 LEU CD1 C 8.639 7.226 -0.346 1.00 . A A . 188 LEU CD1 1 1
11 41575 1 1 188 LEU CD2 C 10.582 5.987 -1.291 1.00 . A A . 188 LEU CD2 1 1
11 41576 1 1 188 LEU CG C 9.257 6.660 -1.607 1.00 . A A . 188 LEU CG 1 1
11 41577 1 1 188 LEU H H 8.398 7.273 -4.232 1.00 . A A . 188 LEU H 1 1
11 41578 1 1 188 LEU HA H 9.739 4.877 -3.641 1.00 . A A . 188 LEU HA 1 1
11 41579 1 1 188 LEU HB2 H 7.326 6.131 -2.341 1.00 . A A . 188 LEU HB2 1 1
11 41580 1 1 188 LEU HB3 H 8.239 4.793 -1.664 1.00 . A A . 188 LEU HB3 1 1
11 41581 1 1 188 LEU HD11 H 7.704 7.703 -0.593 1.00 . A A . 188 LEU HD11 1 1
11 41582 1 1 188 LEU HD12 H 9.310 7.950 0.090 1.00 . A A . 188 LEU HD12 1 1
11 41583 1 1 188 LEU HD13 H 8.463 6.427 0.358 1.00 . A A . 188 LEU HD13 1 1
11 41584 1 1 188 LEU HD21 H 10.421 5.196 -0.574 1.00 . A A . 188 LEU HD21 1 1
11 41585 1 1 188 LEU HD22 H 11.267 6.714 -0.880 1.00 . A A . 188 LEU HD22 1 1
11 41586 1 1 188 LEU HD23 H 10.999 5.572 -2.196 1.00 . A A . 188 LEU HD23 1 1
11 41587 1 1 188 LEU HG H 9.448 7.480 -2.284 1.00 . A A . 188 LEU HG 1 1
11 41588 1 1 188 LEU N N 8.732 6.410 -4.572 1.00 . A A . 188 LEU N 1 1
11 41589 1 1 188 LEU O O 8.161 2.973 -4.116 1.00 . A A . 188 LEU O 1 1
11 41590 1 1 189 GLU C C 6.551 2.722 -6.414 1.00 . A A . 189 GLU C 1 1
11 41591 1 1 189 GLU CA C 5.784 3.588 -5.424 1.00 . A A . 189 GLU CA 1 1
11 41592 1 1 189 GLU CB C 4.657 4.297 -6.179 1.00 . A A . 189 GLU CB 1 1
11 41593 1 1 189 GLU CD C 2.740 5.917 -6.167 1.00 . A A . 189 GLU CD 1 1
11 41594 1 1 189 GLU CG C 3.794 5.216 -5.333 1.00 . A A . 189 GLU CG 1 1
11 41595 1 1 189 GLU H H 6.457 5.500 -4.794 1.00 . A A . 189 GLU H 1 1
11 41596 1 1 189 GLU HA H 5.364 2.962 -4.653 1.00 . A A . 189 GLU HA 1 1
11 41597 1 1 189 GLU HB2 H 5.094 4.889 -6.971 1.00 . A A . 189 GLU HB2 1 1
11 41598 1 1 189 GLU HB3 H 4.016 3.548 -6.621 1.00 . A A . 189 GLU HB3 1 1
11 41599 1 1 189 GLU HG2 H 3.304 4.630 -4.570 1.00 . A A . 189 GLU HG2 1 1
11 41600 1 1 189 GLU HG3 H 4.425 5.961 -4.870 1.00 . A A . 189 GLU HG3 1 1
11 41601 1 1 189 GLU N N 6.692 4.546 -4.797 1.00 . A A . 189 GLU N 1 1
11 41602 1 1 189 GLU O O 6.366 1.506 -6.483 1.00 . A A . 189 GLU O 1 1
11 41603 1 1 189 GLU OE1 O 3.108 6.795 -6.978 1.00 . A A . 189 GLU OE1 1 1
11 41604 1 1 189 GLU OE2 O 1.543 5.586 -6.033 1.00 . A A . 189 GLU OE2 1 1
11 41605 1 1 190 ASN C C 9.408 2.001 -7.646 1.00 . A A . 190 ASN C 1 1
11 41606 1 1 190 ASN CA C 8.182 2.710 -8.217 1.00 . A A . 190 ASN CA 1 1
11 41607 1 1 190 ASN CB C 8.610 3.717 -9.289 1.00 . A A . 190 ASN CB 1 1
11 41608 1 1 190 ASN CG C 7.447 4.201 -10.140 1.00 . A A . 190 ASN CG 1 1
11 41609 1 1 190 ASN H H 7.546 4.336 -7.023 1.00 . A A . 190 ASN H 1 1
11 41610 1 1 190 ASN HA H 7.541 1.974 -8.673 1.00 . A A . 190 ASN HA 1 1
11 41611 1 1 190 ASN HB2 H 9.060 4.574 -8.810 1.00 . A A . 190 ASN HB2 1 1
11 41612 1 1 190 ASN HB3 H 9.337 3.252 -9.939 1.00 . A A . 190 ASN HB3 1 1
11 41613 1 1 190 ASN HD21 H 7.133 5.738 -8.915 1.00 . A A . 190 ASN HD21 1 1
11 41614 1 1 190 ASN HD22 H 6.074 5.631 -10.276 1.00 . A A . 190 ASN HD22 1 1
11 41615 1 1 190 ASN N N 7.411 3.375 -7.179 1.00 . A A . 190 ASN N 1 1
11 41616 1 1 190 ASN ND2 N 6.822 5.298 -9.735 1.00 . A A . 190 ASN ND2 1 1
11 41617 1 1 190 ASN O O 9.716 0.870 -8.022 1.00 . A A . 190 ASN O 1 1
11 41618 1 1 190 ASN OD1 O 7.117 3.591 -11.158 1.00 . A A . 190 ASN OD1 1 1
11 41619 1 1 191 SER C C 11.251 0.940 -5.385 1.00 . A A . 191 SER C 1 1
11 41620 1 1 191 SER CA C 11.378 2.193 -6.239 1.00 . A A . 191 SER CA 1 1
11 41621 1 1 191 SER CB C 12.067 3.295 -5.445 1.00 . A A . 191 SER CB 1 1
11 41622 1 1 191 SER H H 9.745 3.513 -6.378 1.00 . A A . 191 SER H 1 1
11 41623 1 1 191 SER HA H 11.987 1.959 -7.097 1.00 . A A . 191 SER HA 1 1
11 41624 1 1 191 SER HB2 H 13.040 2.953 -5.132 1.00 . A A . 191 SER HB2 1 1
11 41625 1 1 191 SER HB3 H 12.171 4.168 -6.071 1.00 . A A . 191 SER HB3 1 1
11 41626 1 1 191 SER HG H 11.333 4.604 -4.191 1.00 . A A . 191 SER HG 1 1
11 41627 1 1 191 SER N N 10.098 2.667 -6.731 1.00 . A A . 191 SER N 1 1
11 41628 1 1 191 SER O O 12.190 0.159 -5.316 1.00 . A A . 191 SER O 1 1
11 41629 1 1 191 SER OG O 11.314 3.648 -4.298 1.00 . A A . 191 SER OG 1 1
11 41630 1 1 192 TRP C C 10.298 -1.705 -4.516 1.00 . A A . 192 TRP C 1 1
11 41631 1 1 192 TRP CA C 9.897 -0.397 -3.847 1.00 . A A . 192 TRP CA 1 1
11 41632 1 1 192 TRP CB C 8.438 -0.485 -3.412 1.00 . A A . 192 TRP CB 1 1
11 41633 1 1 192 TRP CD1 C 8.664 -1.153 -0.958 1.00 . A A . 192 TRP CD1 1 1
11 41634 1 1 192 TRP CD2 C 7.515 -2.624 -2.192 1.00 . A A . 192 TRP CD2 1 1
11 41635 1 1 192 TRP CE2 C 7.557 -3.088 -0.863 1.00 . A A . 192 TRP CE2 1 1
11 41636 1 1 192 TRP CE3 C 6.842 -3.388 -3.148 1.00 . A A . 192 TRP CE3 1 1
11 41637 1 1 192 TRP CG C 8.226 -1.379 -2.228 1.00 . A A . 192 TRP CG 1 1
11 41638 1 1 192 TRP CH2 C 6.300 -5.003 -1.425 1.00 . A A . 192 TRP CH2 1 1
11 41639 1 1 192 TRP CZ2 C 6.954 -4.279 -0.470 1.00 . A A . 192 TRP CZ2 1 1
11 41640 1 1 192 TRP CZ3 C 6.245 -4.569 -2.755 1.00 . A A . 192 TRP CZ3 1 1
11 41641 1 1 192 TRP H H 9.379 1.406 -4.836 1.00 . A A . 192 TRP H 1 1
11 41642 1 1 192 TRP HA H 10.515 -0.250 -2.973 1.00 . A A . 192 TRP HA 1 1
11 41643 1 1 192 TRP HB2 H 8.083 0.499 -3.154 1.00 . A A . 192 TRP HB2 1 1
11 41644 1 1 192 TRP HB3 H 7.849 -0.872 -4.230 1.00 . A A . 192 TRP HB3 1 1
11 41645 1 1 192 TRP HD1 H 9.238 -0.287 -0.663 1.00 . A A . 192 TRP HD1 1 1
11 41646 1 1 192 TRP HE1 H 8.455 -2.242 0.833 1.00 . A A . 192 TRP HE1 1 1
11 41647 1 1 192 TRP HE3 H 6.788 -3.071 -4.179 1.00 . A A . 192 TRP HE3 1 1
11 41648 1 1 192 TRP HH2 H 5.819 -5.934 -1.165 1.00 . A A . 192 TRP HH2 1 1
11 41649 1 1 192 TRP HZ2 H 6.988 -4.627 0.553 1.00 . A A . 192 TRP HZ2 1 1
11 41650 1 1 192 TRP HZ3 H 5.720 -5.172 -3.482 1.00 . A A . 192 TRP HZ3 1 1
11 41651 1 1 192 TRP N N 10.101 0.747 -4.737 1.00 . A A . 192 TRP N 1 1
11 41652 1 1 192 TRP NE1 N 8.263 -2.174 -0.132 1.00 . A A . 192 TRP NE1 1 1
11 41653 1 1 192 TRP O O 10.817 -2.611 -3.865 1.00 . A A . 192 TRP O 1 1
11 41654 1 1 193 SER C C 11.932 -3.122 -6.667 1.00 . A A . 193 SER C 1 1
11 41655 1 1 193 SER CA C 10.412 -2.984 -6.562 1.00 . A A . 193 SER CA 1 1
11 41656 1 1 193 SER CB C 9.772 -2.921 -7.954 1.00 . A A . 193 SER CB 1 1
11 41657 1 1 193 SER H H 9.649 -1.038 -6.281 1.00 . A A . 193 SER H 1 1
11 41658 1 1 193 SER HA H 10.022 -3.835 -6.032 1.00 . A A . 193 SER HA 1 1
11 41659 1 1 193 SER HB2 H 8.736 -2.634 -7.857 1.00 . A A . 193 SER HB2 1 1
11 41660 1 1 193 SER HB3 H 10.292 -2.188 -8.552 1.00 . A A . 193 SER HB3 1 1
11 41661 1 1 193 SER HG H 9.019 -4.662 -8.440 1.00 . A A . 193 SER HG 1 1
11 41662 1 1 193 SER N N 10.064 -1.794 -5.814 1.00 . A A . 193 SER N 1 1
11 41663 1 1 193 SER O O 12.502 -4.149 -6.315 1.00 . A A . 193 SER O 1 1
11 41664 1 1 193 SER OG O 9.834 -4.173 -8.614 1.00 . A A . 193 SER OG 1 1
11 41665 1 1 194 ALA C C 14.829 -2.004 -6.066 1.00 . A A . 194 ALA C 1 1
11 41666 1 1 194 ALA CA C 14.024 -2.101 -7.359 1.00 . A A . 194 ALA CA 1 1
11 41667 1 1 194 ALA CB C 14.408 -0.975 -8.300 1.00 . A A . 194 ALA CB 1 1
11 41668 1 1 194 ALA H H 12.094 -1.233 -7.266 1.00 . A A . 194 ALA H 1 1
11 41669 1 1 194 ALA HA H 14.258 -3.039 -7.843 1.00 . A A . 194 ALA HA 1 1
11 41670 1 1 194 ALA HB1 H 13.841 -1.059 -9.214 1.00 . A A . 194 ALA HB1 1 1
11 41671 1 1 194 ALA HB2 H 15.463 -1.037 -8.521 1.00 . A A . 194 ALA HB2 1 1
11 41672 1 1 194 ALA HB3 H 14.193 -0.025 -7.828 1.00 . A A . 194 ALA HB3 1 1
11 41673 1 1 194 ALA N N 12.586 -2.066 -7.115 1.00 . A A . 194 ALA N 1 1
11 41674 1 1 194 ALA O O 15.684 -2.843 -5.797 1.00 . A A . 194 ALA O 1 1
11 41675 1 1 195 LEU C C 15.330 -1.837 -3.109 1.00 . A A . 195 LEU C 1 1
11 41676 1 1 195 LEU CA C 15.292 -0.665 -4.074 1.00 . A A . 195 LEU CA 1 1
11 41677 1 1 195 LEU CB C 14.664 0.547 -3.392 1.00 . A A . 195 LEU CB 1 1
11 41678 1 1 195 LEU CD1 C 16.821 1.561 -2.674 1.00 . A A . 195 LEU CD1 1 1
11 41679 1 1 195 LEU CD2 C 14.685 2.253 -1.576 1.00 . A A . 195 LEU CD2 1 1
11 41680 1 1 195 LEU CG C 15.448 1.107 -2.214 1.00 . A A . 195 LEU CG 1 1
11 41681 1 1 195 LEU H H 13.778 -0.402 -5.503 1.00 . A A . 195 LEU H 1 1
11 41682 1 1 195 LEU HA H 16.299 -0.420 -4.364 1.00 . A A . 195 LEU HA 1 1
11 41683 1 1 195 LEU HB2 H 14.553 1.331 -4.127 1.00 . A A . 195 LEU HB2 1 1
11 41684 1 1 195 LEU HB3 H 13.682 0.267 -3.040 1.00 . A A . 195 LEU HB3 1 1
11 41685 1 1 195 LEU HD11 H 17.357 1.994 -1.844 1.00 . A A . 195 LEU HD11 1 1
11 41686 1 1 195 LEU HD12 H 16.710 2.295 -3.458 1.00 . A A . 195 LEU HD12 1 1
11 41687 1 1 195 LEU HD13 H 17.368 0.712 -3.054 1.00 . A A . 195 LEU HD13 1 1
11 41688 1 1 195 LEU HD21 H 15.251 2.645 -0.744 1.00 . A A . 195 LEU HD21 1 1
11 41689 1 1 195 LEU HD22 H 13.727 1.897 -1.226 1.00 . A A . 195 LEU HD22 1 1
11 41690 1 1 195 LEU HD23 H 14.533 3.033 -2.308 1.00 . A A . 195 LEU HD23 1 1
11 41691 1 1 195 LEU HG H 15.577 0.329 -1.475 1.00 . A A . 195 LEU HG 1 1
11 41692 1 1 195 LEU N N 14.538 -0.979 -5.274 1.00 . A A . 195 LEU N 1 1
11 41693 1 1 195 LEU O O 16.397 -2.247 -2.663 1.00 . A A . 195 LEU O 1 1
11 41694 1 1 196 SER C C 14.735 -4.713 -2.373 1.00 . A A . 196 SER C 1 1
11 41695 1 1 196 SER CA C 14.060 -3.455 -1.848 1.00 . A A . 196 SER CA 1 1
11 41696 1 1 196 SER CB C 12.596 -3.718 -1.550 1.00 . A A . 196 SER CB 1 1
11 41697 1 1 196 SER H H 13.358 -2.061 -3.250 1.00 . A A . 196 SER H 1 1
11 41698 1 1 196 SER HA H 14.555 -3.146 -0.945 1.00 . A A . 196 SER HA 1 1
11 41699 1 1 196 SER HB2 H 12.140 -4.218 -2.392 1.00 . A A . 196 SER HB2 1 1
11 41700 1 1 196 SER HB3 H 12.519 -4.341 -0.675 1.00 . A A . 196 SER HB3 1 1
11 41701 1 1 196 SER HG H 11.274 -2.353 -2.021 1.00 . A A . 196 SER HG 1 1
11 41702 1 1 196 SER N N 14.168 -2.383 -2.810 1.00 . A A . 196 SER N 1 1
11 41703 1 1 196 SER O O 15.409 -5.428 -1.628 1.00 . A A . 196 SER O 1 1
11 41704 1 1 196 SER OG O 11.904 -2.506 -1.309 1.00 . A A . 196 SER OG 1 1
11 41705 1 1 197 LYS C C 16.727 -5.939 -4.210 1.00 . A A . 197 LYS C 1 1
11 41706 1 1 197 LYS CA C 15.213 -6.077 -4.320 1.00 . A A . 197 LYS CA 1 1
11 41707 1 1 197 LYS CB C 14.786 -6.116 -5.778 1.00 . A A . 197 LYS CB 1 1
11 41708 1 1 197 LYS CD C 14.676 -7.403 -7.922 1.00 . A A . 197 LYS CD 1 1
11 41709 1 1 197 LYS CE C 15.113 -6.212 -8.757 1.00 . A A . 197 LYS CE 1 1
11 41710 1 1 197 LYS CG C 15.252 -7.352 -6.520 1.00 . A A . 197 LYS CG 1 1
11 41711 1 1 197 LYS H H 13.973 -4.381 -4.193 1.00 . A A . 197 LYS H 1 1
11 41712 1 1 197 LYS HA H 14.902 -6.989 -3.832 1.00 . A A . 197 LYS HA 1 1
11 41713 1 1 197 LYS HB2 H 13.707 -6.074 -5.825 1.00 . A A . 197 LYS HB2 1 1
11 41714 1 1 197 LYS HB3 H 15.188 -5.248 -6.278 1.00 . A A . 197 LYS HB3 1 1
11 41715 1 1 197 LYS HD2 H 15.003 -8.310 -8.406 1.00 . A A . 197 LYS HD2 1 1
11 41716 1 1 197 LYS HD3 H 13.599 -7.400 -7.848 1.00 . A A . 197 LYS HD3 1 1
11 41717 1 1 197 LYS HE2 H 14.566 -5.340 -8.429 1.00 . A A . 197 LYS HE2 1 1
11 41718 1 1 197 LYS HE3 H 16.170 -6.048 -8.612 1.00 . A A . 197 LYS HE3 1 1
11 41719 1 1 197 LYS HG2 H 16.330 -7.337 -6.584 1.00 . A A . 197 LYS HG2 1 1
11 41720 1 1 197 LYS HG3 H 14.933 -8.228 -5.977 1.00 . A A . 197 LYS HG3 1 1
11 41721 1 1 197 LYS HZ1 H 13.837 -6.641 -10.356 1.00 . A A . 197 LYS HZ1 1 1
11 41722 1 1 197 LYS HZ2 H 15.412 -7.226 -10.556 1.00 . A A . 197 LYS HZ2 1 1
11 41723 1 1 197 LYS HZ3 H 15.095 -5.578 -10.748 1.00 . A A . 197 LYS HZ3 1 1
11 41724 1 1 197 LYS N N 14.560 -4.964 -3.663 1.00 . A A . 197 LYS N 1 1
11 41725 1 1 197 LYS NZ N 14.845 -6.429 -10.204 1.00 . A A . 197 LYS NZ 1 1
11 41726 1 1 197 LYS O O 17.436 -6.901 -3.905 1.00 . A A . 197 LYS O 1 1
11 41727 1 1 198 GLN C C 19.128 -4.537 -2.915 1.00 . A A . 198 GLN C 1 1
11 41728 1 1 198 GLN CA C 18.638 -4.442 -4.354 1.00 . A A . 198 GLN CA 1 1
11 41729 1 1 198 GLN CB C 18.960 -3.066 -4.937 1.00 . A A . 198 GLN CB 1 1
11 41730 1 1 198 GLN CD C 19.843 -3.872 -7.172 1.00 . A A . 198 GLN CD 1 1
11 41731 1 1 198 GLN CG C 18.832 -2.998 -6.451 1.00 . A A . 198 GLN CG 1 1
11 41732 1 1 198 GLN H H 16.596 -4.001 -4.690 1.00 . A A . 198 GLN H 1 1
11 41733 1 1 198 GLN HA H 19.152 -5.190 -4.937 1.00 . A A . 198 GLN HA 1 1
11 41734 1 1 198 GLN HB2 H 18.287 -2.338 -4.507 1.00 . A A . 198 GLN HB2 1 1
11 41735 1 1 198 GLN HB3 H 19.975 -2.805 -4.671 1.00 . A A . 198 GLN HB3 1 1
11 41736 1 1 198 GLN HE21 H 18.562 -4.156 -8.663 1.00 . A A . 198 GLN HE21 1 1
11 41737 1 1 198 GLN HE22 H 20.086 -4.956 -8.820 1.00 . A A . 198 GLN HE22 1 1
11 41738 1 1 198 GLN HG2 H 17.839 -3.322 -6.730 1.00 . A A . 198 GLN HG2 1 1
11 41739 1 1 198 GLN HG3 H 18.975 -1.974 -6.765 1.00 . A A . 198 GLN HG3 1 1
11 41740 1 1 198 GLN N N 17.215 -4.725 -4.444 1.00 . A A . 198 GLN N 1 1
11 41741 1 1 198 GLN NE2 N 19.461 -4.376 -8.335 1.00 . A A . 198 GLN NE2 1 1
11 41742 1 1 198 GLN O O 20.275 -4.887 -2.688 1.00 . A A . 198 GLN O 1 1
11 41743 1 1 198 GLN OE1 O 20.959 -4.089 -6.694 1.00 . A A . 198 GLN OE1 1 1
11 41744 1 1 199 ILE C C 18.918 -5.866 -0.253 1.00 . A A . 199 ILE C 1 1
11 41745 1 1 199 ILE CA C 18.607 -4.403 -0.540 1.00 . A A . 199 ILE CA 1 1
11 41746 1 1 199 ILE CB C 17.466 -3.925 0.388 1.00 . A A . 199 ILE CB 1 1
11 41747 1 1 199 ILE CD1 C 16.080 -1.868 0.982 1.00 . A A . 199 ILE CD1 1 1
11 41748 1 1 199 ILE CG1 C 17.307 -2.406 0.282 1.00 . A A . 199 ILE CG1 1 1
11 41749 1 1 199 ILE CG2 C 17.736 -4.341 1.829 1.00 . A A . 199 ILE CG2 1 1
11 41750 1 1 199 ILE H H 17.381 -3.875 -2.182 1.00 . A A . 199 ILE H 1 1
11 41751 1 1 199 ILE HA H 19.487 -3.810 -0.334 1.00 . A A . 199 ILE HA 1 1
11 41752 1 1 199 ILE HB H 16.545 -4.399 0.073 1.00 . A A . 199 ILE HB 1 1
11 41753 1 1 199 ILE HD11 H 15.193 -2.251 0.502 1.00 . A A . 199 ILE HD11 1 1
11 41754 1 1 199 ILE HD12 H 16.079 -0.790 0.928 1.00 . A A . 199 ILE HD12 1 1
11 41755 1 1 199 ILE HD13 H 16.090 -2.177 2.016 1.00 . A A . 199 ILE HD13 1 1
11 41756 1 1 199 ILE HG12 H 18.171 -1.929 0.720 1.00 . A A . 199 ILE HG12 1 1
11 41757 1 1 199 ILE HG13 H 17.241 -2.131 -0.760 1.00 . A A . 199 ILE HG13 1 1
11 41758 1 1 199 ILE HG21 H 17.817 -5.419 1.881 1.00 . A A . 199 ILE HG21 1 1
11 41759 1 1 199 ILE HG22 H 16.926 -4.011 2.461 1.00 . A A . 199 ILE HG22 1 1
11 41760 1 1 199 ILE HG23 H 18.660 -3.897 2.166 1.00 . A A . 199 ILE HG23 1 1
11 41761 1 1 199 ILE N N 18.265 -4.231 -1.947 1.00 . A A . 199 ILE N 1 1
11 41762 1 1 199 ILE O O 19.896 -6.188 0.424 1.00 . A A . 199 ILE O 1 1
11 41763 1 1 200 GLN C C 19.564 -8.633 -1.292 1.00 . A A . 200 GLN C 1 1
11 41764 1 1 200 GLN CA C 18.272 -8.176 -0.634 1.00 . A A . 200 GLN CA 1 1
11 41765 1 1 200 GLN CB C 17.087 -8.897 -1.247 1.00 . A A . 200 GLN CB 1 1
11 41766 1 1 200 GLN CD C 14.587 -8.868 -1.447 1.00 . A A . 200 GLN CD 1 1
11 41767 1 1 200 GLN CG C 15.778 -8.505 -0.604 1.00 . A A . 200 GLN CG 1 1
11 41768 1 1 200 GLN H H 17.314 -6.422 -1.306 1.00 . A A . 200 GLN H 1 1
11 41769 1 1 200 GLN HA H 18.309 -8.391 0.421 1.00 . A A . 200 GLN HA 1 1
11 41770 1 1 200 GLN HB2 H 17.041 -8.660 -2.299 1.00 . A A . 200 GLN HB2 1 1
11 41771 1 1 200 GLN HB3 H 17.221 -9.962 -1.129 1.00 . A A . 200 GLN HB3 1 1
11 41772 1 1 200 GLN HE21 H 13.532 -9.220 0.187 1.00 . A A . 200 GLN HE21 1 1
11 41773 1 1 200 GLN HE22 H 12.697 -9.415 -1.309 1.00 . A A . 200 GLN HE22 1 1
11 41774 1 1 200 GLN HG2 H 15.693 -9.007 0.345 1.00 . A A . 200 GLN HG2 1 1
11 41775 1 1 200 GLN HG3 H 15.776 -7.436 -0.446 1.00 . A A . 200 GLN HG3 1 1
11 41776 1 1 200 GLN N N 18.088 -6.746 -0.793 1.00 . A A . 200 GLN N 1 1
11 41777 1 1 200 GLN NE2 N 13.502 -9.211 -0.791 1.00 . A A . 200 GLN NE2 1 1
11 41778 1 1 200 GLN O O 20.364 -9.348 -0.683 1.00 . A A . 200 GLN O 1 1
11 41779 1 1 200 GLN OE1 O 14.647 -8.862 -2.674 1.00 . A A . 200 GLN OE1 1 1
11 41780 1 1 201 ILE C C 22.186 -7.955 -2.469 1.00 . A A . 201 ILE C 1 1
11 41781 1 1 201 ILE CA C 20.992 -8.481 -3.256 1.00 . A A . 201 ILE CA 1 1
11 41782 1 1 201 ILE CB C 20.962 -7.794 -4.630 1.00 . A A . 201 ILE CB 1 1
11 41783 1 1 201 ILE CD1 C 19.531 -7.550 -6.715 1.00 . A A . 201 ILE CD1 1 1
11 41784 1 1 201 ILE CG1 C 19.858 -8.391 -5.504 1.00 . A A . 201 ILE CG1 1 1
11 41785 1 1 201 ILE CG2 C 22.314 -7.912 -5.308 1.00 . A A . 201 ILE CG2 1 1
11 41786 1 1 201 ILE H H 19.036 -7.736 -3.002 1.00 . A A . 201 ILE H 1 1
11 41787 1 1 201 ILE HA H 21.094 -9.546 -3.402 1.00 . A A . 201 ILE HA 1 1
11 41788 1 1 201 ILE HB H 20.758 -6.745 -4.476 1.00 . A A . 201 ILE HB 1 1
11 41789 1 1 201 ILE HD11 H 18.770 -8.041 -7.303 1.00 . A A . 201 ILE HD11 1 1
11 41790 1 1 201 ILE HD12 H 20.422 -7.416 -7.313 1.00 . A A . 201 ILE HD12 1 1
11 41791 1 1 201 ILE HD13 H 19.168 -6.587 -6.389 1.00 . A A . 201 ILE HD13 1 1
11 41792 1 1 201 ILE HG12 H 20.169 -9.366 -5.851 1.00 . A A . 201 ILE HG12 1 1
11 41793 1 1 201 ILE HG13 H 18.957 -8.494 -4.916 1.00 . A A . 201 ILE HG13 1 1
11 41794 1 1 201 ILE HG21 H 22.337 -7.265 -6.172 1.00 . A A . 201 ILE HG21 1 1
11 41795 1 1 201 ILE HG22 H 22.472 -8.934 -5.617 1.00 . A A . 201 ILE HG22 1 1
11 41796 1 1 201 ILE HG23 H 23.089 -7.619 -4.615 1.00 . A A . 201 ILE HG23 1 1
11 41797 1 1 201 ILE N N 19.755 -8.225 -2.541 1.00 . A A . 201 ILE N 1 1
11 41798 1 1 201 ILE O O 23.146 -8.676 -2.203 1.00 . A A . 201 ILE O 1 1
11 41799 1 1 202 ALA C C 23.466 -6.648 -0.040 1.00 . A A . 202 ALA C 1 1
11 41800 1 1 202 ALA CA C 23.164 -6.008 -1.387 1.00 . A A . 202 ALA CA 1 1
11 41801 1 1 202 ALA CB C 22.822 -4.542 -1.214 1.00 . A A . 202 ALA CB 1 1
11 41802 1 1 202 ALA H H 21.265 -6.201 -2.275 1.00 . A A . 202 ALA H 1 1
11 41803 1 1 202 ALA HA H 24.044 -6.070 -2.006 1.00 . A A . 202 ALA HA 1 1
11 41804 1 1 202 ALA HB1 H 22.040 -4.438 -0.477 1.00 . A A . 202 ALA HB1 1 1
11 41805 1 1 202 ALA HB2 H 22.482 -4.140 -2.157 1.00 . A A . 202 ALA HB2 1 1
11 41806 1 1 202 ALA HB3 H 23.698 -4.002 -0.889 1.00 . A A . 202 ALA HB3 1 1
11 41807 1 1 202 ALA N N 22.091 -6.695 -2.078 1.00 . A A . 202 ALA N 1 1
11 41808 1 1 202 ALA O O 24.603 -6.611 0.421 1.00 . A A . 202 ALA O 1 1
11 41809 1 1 203 SER C C 23.759 -8.937 1.765 1.00 . A A . 203 SER C 1 1
11 41810 1 1 203 SER CA C 22.646 -7.899 1.873 1.00 . A A . 203 SER CA 1 1
11 41811 1 1 203 SER CB C 21.339 -8.559 2.336 1.00 . A A . 203 SER CB 1 1
11 41812 1 1 203 SER H H 21.561 -7.232 0.176 1.00 . A A . 203 SER H 1 1
11 41813 1 1 203 SER HA H 22.938 -7.147 2.590 1.00 . A A . 203 SER HA 1 1
11 41814 1 1 203 SER HB2 H 20.538 -7.835 2.295 1.00 . A A . 203 SER HB2 1 1
11 41815 1 1 203 SER HB3 H 21.107 -9.385 1.679 1.00 . A A . 203 SER HB3 1 1
11 41816 1 1 203 SER HG H 22.289 -8.786 4.045 1.00 . A A . 203 SER HG 1 1
11 41817 1 1 203 SER N N 22.458 -7.243 0.586 1.00 . A A . 203 SER N 1 1
11 41818 1 1 203 SER O O 24.608 -9.047 2.649 1.00 . A A . 203 SER O 1 1
11 41819 1 1 203 SER OG O 21.440 -9.050 3.667 1.00 . A A . 203 SER OG 1 1
11 41820 1 1 204 THR C C 25.871 -10.143 -0.508 1.00 . A A . 204 THR C 1 1
11 41821 1 1 204 THR CA C 24.775 -10.681 0.421 1.00 . A A . 204 THR CA 1 1
11 41822 1 1 204 THR CB C 24.143 -11.968 -0.167 1.00 . A A . 204 THR CB 1 1
11 41823 1 1 204 THR CG2 C 23.492 -11.698 -1.517 1.00 . A A . 204 THR CG2 1 1
11 41824 1 1 204 THR H H 23.070 -9.518 -0.018 1.00 . A A . 204 THR H 1 1
11 41825 1 1 204 THR HA H 25.222 -10.932 1.372 1.00 . A A . 204 THR HA 1 1
11 41826 1 1 204 THR HB H 23.379 -12.310 0.516 1.00 . A A . 204 THR HB 1 1
11 41827 1 1 204 THR HG1 H 25.911 -12.632 -0.742 1.00 . A A . 204 THR HG1 1 1
11 41828 1 1 204 THR HG21 H 22.700 -10.971 -1.398 1.00 . A A . 204 THR HG21 1 1
11 41829 1 1 204 THR HG22 H 23.080 -12.617 -1.909 1.00 . A A . 204 THR HG22 1 1
11 41830 1 1 204 THR HG23 H 24.231 -11.313 -2.203 1.00 . A A . 204 THR HG23 1 1
11 41831 1 1 204 THR N N 23.760 -9.674 0.665 1.00 . A A . 204 THR N 1 1
11 41832 1 1 204 THR O O 26.653 -10.910 -1.072 1.00 . A A . 204 THR O 1 1
11 41833 1 1 204 THR OG1 O 25.130 -12.997 -0.305 1.00 . A A . 204 THR OG1 1 1
11 41834 1 1 205 ASN C C 27.596 -7.038 -0.981 1.00 . A A . 205 ASN C 1 1
11 41835 1 1 205 ASN CA C 26.864 -8.217 -1.614 1.00 . A A . 205 ASN CA 1 1
11 41836 1 1 205 ASN CB C 26.091 -7.735 -2.841 1.00 . A A . 205 ASN CB 1 1
11 41837 1 1 205 ASN CG C 26.973 -7.479 -4.046 1.00 . A A . 205 ASN CG 1 1
11 41838 1 1 205 ASN H H 25.349 -8.234 -0.136 1.00 . A A . 205 ASN H 1 1
11 41839 1 1 205 ASN HA H 27.581 -8.964 -1.915 1.00 . A A . 205 ASN HA 1 1
11 41840 1 1 205 ASN HB2 H 25.357 -8.474 -3.106 1.00 . A A . 205 ASN HB2 1 1
11 41841 1 1 205 ASN HB3 H 25.588 -6.817 -2.592 1.00 . A A . 205 ASN HB3 1 1
11 41842 1 1 205 ASN HD21 H 25.820 -5.951 -4.576 1.00 . A A . 205 ASN HD21 1 1
11 41843 1 1 205 ASN HD22 H 27.169 -6.274 -5.609 1.00 . A A . 205 ASN HD22 1 1
11 41844 1 1 205 ASN N N 25.938 -8.821 -0.665 1.00 . A A . 205 ASN N 1 1
11 41845 1 1 205 ASN ND2 N 26.620 -6.470 -4.823 1.00 . A A . 205 ASN ND2 1 1
11 41846 1 1 205 ASN O O 27.907 -6.061 -1.653 1.00 . A A . 205 ASN O 1 1
11 41847 1 1 205 ASN OD1 O 27.965 -8.173 -4.270 1.00 . A A . 205 ASN OD1 1 1
11 41848 1 1 206 ASN C C 27.787 -4.733 0.975 1.00 . A A . 206 ASN C 1 1
11 41849 1 1 206 ASN CA C 28.532 -6.059 1.065 1.00 . A A . 206 ASN CA 1 1
11 41850 1 1 206 ASN CB C 29.963 -5.875 0.552 1.00 . A A . 206 ASN CB 1 1
11 41851 1 1 206 ASN CG C 30.893 -6.980 1.006 1.00 . A A . 206 ASN CG 1 1
11 41852 1 1 206 ASN H H 27.558 -7.932 0.805 1.00 . A A . 206 ASN H 1 1
11 41853 1 1 206 ASN HA H 28.572 -6.360 2.100 1.00 . A A . 206 ASN HA 1 1
11 41854 1 1 206 ASN HB2 H 29.945 -5.866 -0.528 1.00 . A A . 206 ASN HB2 1 1
11 41855 1 1 206 ASN HB3 H 30.347 -4.927 0.908 1.00 . A A . 206 ASN HB3 1 1
11 41856 1 1 206 ASN HD21 H 32.002 -6.751 -0.623 1.00 . A A . 206 ASN HD21 1 1
11 41857 1 1 206 ASN HD22 H 32.531 -7.971 0.482 1.00 . A A . 206 ASN HD22 1 1
11 41858 1 1 206 ASN N N 27.841 -7.124 0.323 1.00 . A A . 206 ASN N 1 1
11 41859 1 1 206 ASN ND2 N 31.908 -7.263 0.208 1.00 . A A . 206 ASN ND2 1 1
11 41860 1 1 206 ASN O O 28.371 -3.661 1.140 1.00 . A A . 206 ASN O 1 1
11 41861 1 1 206 ASN OD1 O 30.697 -7.579 2.064 1.00 . A A . 206 ASN OD1 1 1
11 41862 1 1 207 GLY C C 25.821 -2.902 -0.704 1.00 . A A . 207 GLY C 1 1
11 41863 1 1 207 GLY CA C 25.676 -3.629 0.619 1.00 . A A . 207 GLY CA 1 1
11 41864 1 1 207 GLY H H 26.096 -5.698 0.544 1.00 . A A . 207 GLY H 1 1
11 41865 1 1 207 GLY HA2 H 24.643 -3.916 0.747 1.00 . A A . 207 GLY HA2 1 1
11 41866 1 1 207 GLY HA3 H 25.949 -2.961 1.416 1.00 . A A . 207 GLY HA3 1 1
11 41867 1 1 207 GLY N N 26.498 -4.814 0.701 1.00 . A A . 207 GLY N 1 1
11 41868 1 1 207 GLY O O 25.321 -1.789 -0.859 1.00 . A A . 207 GLY O 1 1
11 41869 1 1 208 GLN C C 25.515 -3.245 -3.869 1.00 . A A . 208 GLN C 1 1
11 41870 1 1 208 GLN CA C 26.707 -2.935 -2.971 1.00 . A A . 208 GLN CA 1 1
11 41871 1 1 208 GLN CB C 27.988 -3.464 -3.628 1.00 . A A . 208 GLN CB 1 1
11 41872 1 1 208 GLN CD C 29.543 -2.175 -2.084 1.00 . A A . 208 GLN CD 1 1
11 41873 1 1 208 GLN CG C 29.196 -3.513 -2.704 1.00 . A A . 208 GLN CG 1 1
11 41874 1 1 208 GLN H H 26.890 -4.417 -1.470 1.00 . A A . 208 GLN H 1 1
11 41875 1 1 208 GLN HA H 26.788 -1.865 -2.847 1.00 . A A . 208 GLN HA 1 1
11 41876 1 1 208 GLN HB2 H 27.803 -4.463 -3.992 1.00 . A A . 208 GLN HB2 1 1
11 41877 1 1 208 GLN HB3 H 28.232 -2.827 -4.467 1.00 . A A . 208 GLN HB3 1 1
11 41878 1 1 208 GLN HE21 H 30.222 -3.098 -0.465 1.00 . A A . 208 GLN HE21 1 1
11 41879 1 1 208 GLN HE22 H 30.332 -1.378 -0.447 1.00 . A A . 208 GLN HE22 1 1
11 41880 1 1 208 GLN HG2 H 28.991 -4.213 -1.909 1.00 . A A . 208 GLN HG2 1 1
11 41881 1 1 208 GLN HG3 H 30.048 -3.860 -3.271 1.00 . A A . 208 GLN HG3 1 1
11 41882 1 1 208 GLN N N 26.511 -3.528 -1.655 1.00 . A A . 208 GLN N 1 1
11 41883 1 1 208 GLN NE2 N 30.084 -2.220 -0.877 1.00 . A A . 208 GLN NE2 1 1
11 41884 1 1 208 GLN O O 25.044 -4.385 -3.916 1.00 . A A . 208 GLN O 1 1
11 41885 1 1 208 GLN OE1 O 29.323 -1.117 -2.678 1.00 . A A . 208 GLN OE1 1 1
11 41886 1 1 209 PHE C C 24.494 -2.968 -6.848 1.00 . A A . 209 PHE C 1 1
11 41887 1 1 209 PHE CA C 23.950 -2.420 -5.531 1.00 . A A . 209 PHE CA 1 1
11 41888 1 1 209 PHE CB C 23.235 -1.092 -5.793 1.00 . A A . 209 PHE CB 1 1
11 41889 1 1 209 PHE CD1 C 20.986 -0.209 -5.140 1.00 . A A . 209 PHE CD1 1 1
11 41890 1 1 209 PHE CD2 C 22.482 -0.851 -3.400 1.00 . A A . 209 PHE CD2 1 1
11 41891 1 1 209 PHE CE1 C 20.041 0.148 -4.199 1.00 . A A . 209 PHE CE1 1 1
11 41892 1 1 209 PHE CE2 C 21.539 -0.497 -2.456 1.00 . A A . 209 PHE CE2 1 1
11 41893 1 1 209 PHE CG C 22.216 -0.711 -4.754 1.00 . A A . 209 PHE CG 1 1
11 41894 1 1 209 PHE CZ C 20.317 0.003 -2.857 1.00 . A A . 209 PHE CZ 1 1
11 41895 1 1 209 PHE H H 25.377 -1.329 -4.411 1.00 . A A . 209 PHE H 1 1
11 41896 1 1 209 PHE HA H 23.244 -3.127 -5.120 1.00 . A A . 209 PHE HA 1 1
11 41897 1 1 209 PHE HB2 H 23.970 -0.304 -5.834 1.00 . A A . 209 PHE HB2 1 1
11 41898 1 1 209 PHE HB3 H 22.730 -1.151 -6.747 1.00 . A A . 209 PHE HB3 1 1
11 41899 1 1 209 PHE HD1 H 20.766 -0.097 -6.191 1.00 . A A . 209 PHE HD1 1 1
11 41900 1 1 209 PHE HD2 H 23.439 -1.242 -3.086 1.00 . A A . 209 PHE HD2 1 1
11 41901 1 1 209 PHE HE1 H 19.085 0.539 -4.515 1.00 . A A . 209 PHE HE1 1 1
11 41902 1 1 209 PHE HE2 H 21.758 -0.610 -1.406 1.00 . A A . 209 PHE HE2 1 1
11 41903 1 1 209 PHE HZ H 19.579 0.284 -2.123 1.00 . A A . 209 PHE HZ 1 1
11 41904 1 1 209 PHE N N 25.021 -2.233 -4.562 1.00 . A A . 209 PHE N 1 1
11 41905 1 1 209 PHE O O 25.559 -2.554 -7.312 1.00 . A A . 209 PHE O 1 1
11 41906 1 1 210 GLU C C 23.553 -3.412 -9.802 1.00 . A A . 210 GLU C 1 1
11 41907 1 1 210 GLU CA C 24.059 -4.400 -8.779 1.00 . A A . 210 GLU CA 1 1
11 41908 1 1 210 GLU CB C 23.366 -5.731 -8.994 1.00 . A A . 210 GLU CB 1 1
11 41909 1 1 210 GLU CD C 25.136 -7.430 -8.422 1.00 . A A . 210 GLU CD 1 1
11 41910 1 1 210 GLU CG C 23.821 -6.793 -8.027 1.00 . A A . 210 GLU CG 1 1
11 41911 1 1 210 GLU H H 22.977 -4.273 -6.962 1.00 . A A . 210 GLU H 1 1
11 41912 1 1 210 GLU HA H 25.127 -4.520 -8.872 1.00 . A A . 210 GLU HA 1 1
11 41913 1 1 210 GLU HB2 H 22.301 -5.595 -8.872 1.00 . A A . 210 GLU HB2 1 1
11 41914 1 1 210 GLU HB3 H 23.564 -6.068 -9.995 1.00 . A A . 210 GLU HB3 1 1
11 41915 1 1 210 GLU HG2 H 23.943 -6.331 -7.060 1.00 . A A . 210 GLU HG2 1 1
11 41916 1 1 210 GLU HG3 H 23.062 -7.557 -7.970 1.00 . A A . 210 GLU HG3 1 1
11 41917 1 1 210 GLU N N 23.752 -3.897 -7.443 1.00 . A A . 210 GLU N 1 1
11 41918 1 1 210 GLU O O 24.004 -3.362 -10.948 1.00 . A A . 210 GLU O 1 1
11 41919 1 1 210 GLU OE1 O 26.168 -6.729 -8.434 1.00 . A A . 210 GLU OE1 1 1
11 41920 1 1 210 GLU OE2 O 25.147 -8.642 -8.720 1.00 . A A . 210 GLU OE2 1 1
11 41921 1 1 211 THR C C 21.539 -0.471 -9.190 1.00 . A A . 211 THR C 1 1
11 41922 1 1 211 THR CA C 22.017 -1.569 -10.134 1.00 . A A . 211 THR CA 1 1
11 41923 1 1 211 THR CB C 20.845 -2.057 -11.005 1.00 . A A . 211 THR CB 1 1
11 41924 1 1 211 THR CG2 C 20.264 -0.915 -11.822 1.00 . A A . 211 THR CG2 1 1
11 41925 1 1 211 THR H H 22.191 -2.867 -8.484 1.00 . A A . 211 THR H 1 1
11 41926 1 1 211 THR HA H 22.788 -1.178 -10.781 1.00 . A A . 211 THR HA 1 1
11 41927 1 1 211 THR HB H 20.074 -2.449 -10.360 1.00 . A A . 211 THR HB 1 1
11 41928 1 1 211 THR HG1 H 22.244 -3.243 -11.738 1.00 . A A . 211 THR HG1 1 1
11 41929 1 1 211 THR HG21 H 21.032 -0.504 -12.459 1.00 . A A . 211 THR HG21 1 1
11 41930 1 1 211 THR HG22 H 19.901 -0.146 -11.155 1.00 . A A . 211 THR HG22 1 1
11 41931 1 1 211 THR HG23 H 19.451 -1.282 -12.427 1.00 . A A . 211 THR HG23 1 1
11 41932 1 1 211 THR N N 22.575 -2.659 -9.364 1.00 . A A . 211 THR N 1 1
11 41933 1 1 211 THR O O 20.642 -0.695 -8.380 1.00 . A A . 211 THR O 1 1
11 41934 1 1 211 THR OG1 O 21.300 -3.096 -11.883 1.00 . A A . 211 THR OG1 1 1
11 41935 1 1 212 PRO C C 20.394 2.329 -8.657 1.00 . A A . 212 PRO C 1 1
11 41936 1 1 212 PRO CA C 21.807 1.839 -8.385 1.00 . A A . 212 PRO CA 1 1
11 41937 1 1 212 PRO CB C 22.827 2.921 -8.748 1.00 . A A . 212 PRO CB 1 1
11 41938 1 1 212 PRO CD C 23.245 1.073 -10.176 1.00 . A A . 212 PRO CD 1 1
11 41939 1 1 212 PRO CG C 23.918 2.198 -9.454 1.00 . A A . 212 PRO CG 1 1
11 41940 1 1 212 PRO HA H 21.909 1.579 -7.345 1.00 . A A . 212 PRO HA 1 1
11 41941 1 1 212 PRO HB2 H 22.361 3.657 -9.386 1.00 . A A . 212 PRO HB2 1 1
11 41942 1 1 212 PRO HB3 H 23.186 3.396 -7.847 1.00 . A A . 212 PRO HB3 1 1
11 41943 1 1 212 PRO HD2 H 22.851 1.412 -11.122 1.00 . A A . 212 PRO HD2 1 1
11 41944 1 1 212 PRO HD3 H 23.925 0.249 -10.314 1.00 . A A . 212 PRO HD3 1 1
11 41945 1 1 212 PRO HG2 H 24.404 2.857 -10.151 1.00 . A A . 212 PRO HG2 1 1
11 41946 1 1 212 PRO HG3 H 24.629 1.811 -8.739 1.00 . A A . 212 PRO HG3 1 1
11 41947 1 1 212 PRO N N 22.161 0.718 -9.255 1.00 . A A . 212 PRO N 1 1
11 41948 1 1 212 PRO O O 20.086 2.811 -9.752 1.00 . A A . 212 PRO O 1 1
11 41949 1 1 213 VAL C C 17.995 4.089 -7.726 1.00 . A A . 213 VAL C 1 1
11 41950 1 1 213 VAL CA C 18.149 2.581 -7.790 1.00 . A A . 213 VAL CA 1 1
11 41951 1 1 213 VAL CB C 17.280 1.912 -6.706 1.00 . A A . 213 VAL CB 1 1
11 41952 1 1 213 VAL CG1 C 15.819 2.324 -6.839 1.00 . A A . 213 VAL CG1 1 1
11 41953 1 1 213 VAL CG2 C 17.427 0.403 -6.791 1.00 . A A . 213 VAL CG2 1 1
11 41954 1 1 213 VAL H H 19.864 1.863 -6.798 1.00 . A A . 213 VAL H 1 1
11 41955 1 1 213 VAL HA H 17.808 2.237 -8.755 1.00 . A A . 213 VAL HA 1 1
11 41956 1 1 213 VAL HB H 17.636 2.233 -5.738 1.00 . A A . 213 VAL HB 1 1
11 41957 1 1 213 VAL HG11 H 15.447 2.027 -7.808 1.00 . A A . 213 VAL HG11 1 1
11 41958 1 1 213 VAL HG12 H 15.736 3.396 -6.735 1.00 . A A . 213 VAL HG12 1 1
11 41959 1 1 213 VAL HG13 H 15.238 1.842 -6.068 1.00 . A A . 213 VAL HG13 1 1
11 41960 1 1 213 VAL HG21 H 18.429 0.121 -6.506 1.00 . A A . 213 VAL HG21 1 1
11 41961 1 1 213 VAL HG22 H 17.238 0.082 -7.805 1.00 . A A . 213 VAL HG22 1 1
11 41962 1 1 213 VAL HG23 H 16.717 -0.067 -6.130 1.00 . A A . 213 VAL HG23 1 1
11 41963 1 1 213 VAL N N 19.543 2.205 -7.656 1.00 . A A . 213 VAL N 1 1
11 41964 1 1 213 VAL O O 18.470 4.733 -6.788 1.00 . A A . 213 VAL O 1 1
11 41965 1 1 214 VAL C C 15.869 6.391 -7.923 1.00 . A A . 214 VAL C 1 1
11 41966 1 1 214 VAL CA C 17.099 6.070 -8.760 1.00 . A A . 214 VAL CA 1 1
11 41967 1 1 214 VAL CB C 16.930 6.615 -10.196 1.00 . A A . 214 VAL CB 1 1
11 41968 1 1 214 VAL CG1 C 15.955 5.769 -11.003 1.00 . A A . 214 VAL CG1 1 1
11 41969 1 1 214 VAL CG2 C 16.470 8.061 -10.152 1.00 . A A . 214 VAL CG2 1 1
11 41970 1 1 214 VAL H H 17.042 4.095 -9.475 1.00 . A A . 214 VAL H 1 1
11 41971 1 1 214 VAL HA H 17.952 6.562 -8.313 1.00 . A A . 214 VAL HA 1 1
11 41972 1 1 214 VAL HB H 17.889 6.582 -10.688 1.00 . A A . 214 VAL HB 1 1
11 41973 1 1 214 VAL HG11 H 16.355 4.773 -11.118 1.00 . A A . 214 VAL HG11 1 1
11 41974 1 1 214 VAL HG12 H 15.812 6.213 -11.975 1.00 . A A . 214 VAL HG12 1 1
11 41975 1 1 214 VAL HG13 H 15.009 5.719 -10.486 1.00 . A A . 214 VAL HG13 1 1
11 41976 1 1 214 VAL HG21 H 16.481 8.480 -11.148 1.00 . A A . 214 VAL HG21 1 1
11 41977 1 1 214 VAL HG22 H 17.131 8.626 -9.512 1.00 . A A . 214 VAL HG22 1 1
11 41978 1 1 214 VAL HG23 H 15.468 8.104 -9.755 1.00 . A A . 214 VAL HG23 1 1
11 41979 1 1 214 VAL N N 17.359 4.652 -8.738 1.00 . A A . 214 VAL N 1 1
11 41980 1 1 214 VAL O O 14.754 5.964 -8.224 1.00 . A A . 214 VAL O 1 1
11 41981 1 1 215 LEU C C 14.917 9.075 -6.028 1.00 . A A . 215 LEU C 1 1
11 41982 1 1 215 LEU CA C 15.001 7.562 -6.003 1.00 . A A . 215 LEU CA 1 1
11 41983 1 1 215 LEU CB C 15.204 7.078 -4.572 1.00 . A A . 215 LEU CB 1 1
11 41984 1 1 215 LEU CD1 C 12.835 6.471 -4.035 1.00 . A A . 215 LEU CD1 1 1
11 41985 1 1 215 LEU CD2 C 14.406 7.131 -2.196 1.00 . A A . 215 LEU CD2 1 1
11 41986 1 1 215 LEU CG C 14.019 7.345 -3.651 1.00 . A A . 215 LEU CG 1 1
11 41987 1 1 215 LEU H H 17.011 7.357 -6.616 1.00 . A A . 215 LEU H 1 1
11 41988 1 1 215 LEU HA H 14.079 7.155 -6.382 1.00 . A A . 215 LEU HA 1 1
11 41989 1 1 215 LEU HB2 H 15.393 6.015 -4.592 1.00 . A A . 215 LEU HB2 1 1
11 41990 1 1 215 LEU HB3 H 16.071 7.577 -4.163 1.00 . A A . 215 LEU HB3 1 1
11 41991 1 1 215 LEU HD11 H 13.088 5.431 -3.882 1.00 . A A . 215 LEU HD11 1 1
11 41992 1 1 215 LEU HD12 H 12.588 6.629 -5.074 1.00 . A A . 215 LEU HD12 1 1
11 41993 1 1 215 LEU HD13 H 11.985 6.728 -3.422 1.00 . A A . 215 LEU HD13 1 1
11 41994 1 1 215 LEU HD21 H 15.209 7.804 -1.934 1.00 . A A . 215 LEU HD21 1 1
11 41995 1 1 215 LEU HD22 H 14.732 6.111 -2.056 1.00 . A A . 215 LEU HD22 1 1
11 41996 1 1 215 LEU HD23 H 13.552 7.326 -1.563 1.00 . A A . 215 LEU HD23 1 1
11 41997 1 1 215 LEU HG H 13.717 8.372 -3.776 1.00 . A A . 215 LEU HG 1 1
11 41998 1 1 215 LEU N N 16.088 7.117 -6.851 1.00 . A A . 215 LEU N 1 1
11 41999 1 1 215 LEU O O 15.938 9.756 -6.044 1.00 . A A . 215 LEU O 1 1
11 42000 1 1 216 ILE C C 13.517 11.447 -4.509 1.00 . A A . 216 ILE C 1 1
11 42001 1 1 216 ILE CA C 13.527 11.034 -5.967 1.00 . A A . 216 ILE CA 1 1
11 42002 1 1 216 ILE CB C 12.221 11.492 -6.628 1.00 . A A . 216 ILE CB 1 1
11 42003 1 1 216 ILE CD1 C 13.325 11.363 -8.920 1.00 . A A . 216 ILE CD1 1 1
11 42004 1 1 216 ILE CG1 C 12.150 10.962 -8.060 1.00 . A A . 216 ILE CG1 1 1
11 42005 1 1 216 ILE CG2 C 12.118 13.013 -6.608 1.00 . A A . 216 ILE CG2 1 1
11 42006 1 1 216 ILE H H 12.925 9.023 -6.194 1.00 . A A . 216 ILE H 1 1
11 42007 1 1 216 ILE HA H 14.352 11.519 -6.468 1.00 . A A . 216 ILE HA 1 1
11 42008 1 1 216 ILE HB H 11.394 11.091 -6.062 1.00 . A A . 216 ILE HB 1 1
11 42009 1 1 216 ILE HD11 H 14.236 10.968 -8.493 1.00 . A A . 216 ILE HD11 1 1
11 42010 1 1 216 ILE HD12 H 13.387 12.440 -8.966 1.00 . A A . 216 ILE HD12 1 1
11 42011 1 1 216 ILE HD13 H 13.194 10.966 -9.916 1.00 . A A . 216 ILE HD13 1 1
11 42012 1 1 216 ILE HG12 H 12.112 9.884 -8.035 1.00 . A A . 216 ILE HG12 1 1
11 42013 1 1 216 ILE HG13 H 11.260 11.336 -8.522 1.00 . A A . 216 ILE HG13 1 1
11 42014 1 1 216 ILE HG21 H 12.165 13.367 -5.584 1.00 . A A . 216 ILE HG21 1 1
11 42015 1 1 216 ILE HG22 H 11.184 13.317 -7.051 1.00 . A A . 216 ILE HG22 1 1
11 42016 1 1 216 ILE HG23 H 12.938 13.436 -7.169 1.00 . A A . 216 ILE HG23 1 1
11 42017 1 1 216 ILE N N 13.711 9.604 -6.073 1.00 . A A . 216 ILE N 1 1
11 42018 1 1 216 ILE O O 12.796 10.869 -3.698 1.00 . A A . 216 ILE O 1 1
11 42019 1 1 217 ASN C C 13.296 14.048 -2.707 1.00 . A A . 217 ASN C 1 1
11 42020 1 1 217 ASN CA C 14.363 12.956 -2.825 1.00 . A A . 217 ASN CA 1 1
11 42021 1 1 217 ASN CB C 15.770 13.497 -2.502 1.00 . A A . 217 ASN CB 1 1
11 42022 1 1 217 ASN CG C 16.065 13.594 -1.007 1.00 . A A . 217 ASN CG 1 1
11 42023 1 1 217 ASN H H 14.936 12.802 -4.857 1.00 . A A . 217 ASN H 1 1
11 42024 1 1 217 ASN HA H 14.122 12.152 -2.146 1.00 . A A . 217 ASN HA 1 1
11 42025 1 1 217 ASN HB2 H 16.503 12.840 -2.942 1.00 . A A . 217 ASN HB2 1 1
11 42026 1 1 217 ASN HB3 H 15.876 14.479 -2.936 1.00 . A A . 217 ASN HB3 1 1
11 42027 1 1 217 ASN HD21 H 18.009 13.360 -1.347 1.00 . A A . 217 ASN HD21 1 1
11 42028 1 1 217 ASN HD22 H 17.549 13.541 0.312 1.00 . A A . 217 ASN HD22 1 1
11 42029 1 1 217 ASN N N 14.336 12.426 -4.176 1.00 . A A . 217 ASN N 1 1
11 42030 1 1 217 ASN ND2 N 17.334 13.488 -0.646 1.00 . A A . 217 ASN ND2 1 1
11 42031 1 1 217 ASN O O 12.651 14.398 -3.700 1.00 . A A . 217 ASN O 1 1
11 42032 1 1 217 ASN OD1 O 15.171 13.774 -0.185 1.00 . A A . 217 ASN OD1 1 1
11 42033 1 1 218 ALA C C 12.321 16.868 -2.092 1.00 . A A . 218 ALA C 1 1
11 42034 1 1 218 ALA CA C 12.101 15.607 -1.254 1.00 . A A . 218 ALA CA 1 1
11 42035 1 1 218 ALA CB C 12.081 15.958 0.223 1.00 . A A . 218 ALA CB 1 1
11 42036 1 1 218 ALA H H 13.692 14.293 -0.769 1.00 . A A . 218 ALA H 1 1
11 42037 1 1 218 ALA HA H 11.139 15.185 -1.507 1.00 . A A . 218 ALA HA 1 1
11 42038 1 1 218 ALA HB1 H 11.265 16.636 0.420 1.00 . A A . 218 ALA HB1 1 1
11 42039 1 1 218 ALA HB2 H 13.015 16.434 0.489 1.00 . A A . 218 ALA HB2 1 1
11 42040 1 1 218 ALA HB3 H 11.954 15.060 0.807 1.00 . A A . 218 ALA HB3 1 1
11 42041 1 1 218 ALA N N 13.118 14.591 -1.514 1.00 . A A . 218 ALA N 1 1
11 42042 1 1 218 ALA O O 11.459 17.739 -2.152 1.00 . A A . 218 ALA O 1 1
11 42043 1 1 219 GLN C C 13.529 17.856 -5.004 1.00 . A A . 219 GLN C 1 1
11 42044 1 1 219 GLN CA C 13.825 18.113 -3.532 1.00 . A A . 219 GLN CA 1 1
11 42045 1 1 219 GLN CB C 15.299 18.441 -3.370 1.00 . A A . 219 GLN CB 1 1
11 42046 1 1 219 GLN CD C 16.075 17.585 -1.128 1.00 . A A . 219 GLN CD 1 1
11 42047 1 1 219 GLN CG C 15.723 18.795 -1.958 1.00 . A A . 219 GLN CG 1 1
11 42048 1 1 219 GLN H H 14.112 16.220 -2.679 1.00 . A A . 219 GLN H 1 1
11 42049 1 1 219 GLN HA H 13.239 18.945 -3.187 1.00 . A A . 219 GLN HA 1 1
11 42050 1 1 219 GLN HB2 H 15.869 17.588 -3.680 1.00 . A A . 219 GLN HB2 1 1
11 42051 1 1 219 GLN HB3 H 15.534 19.267 -4.010 1.00 . A A . 219 GLN HB3 1 1
11 42052 1 1 219 GLN HE21 H 14.260 17.576 -0.342 1.00 . A A . 219 GLN HE21 1 1
11 42053 1 1 219 GLN HE22 H 15.325 16.330 0.196 1.00 . A A . 219 GLN HE22 1 1
11 42054 1 1 219 GLN HG2 H 16.578 19.446 -2.001 1.00 . A A . 219 GLN HG2 1 1
11 42055 1 1 219 GLN HG3 H 14.903 19.304 -1.480 1.00 . A A . 219 GLN HG3 1 1
11 42056 1 1 219 GLN N N 13.476 16.956 -2.737 1.00 . A A . 219 GLN N 1 1
11 42057 1 1 219 GLN NE2 N 15.127 17.115 -0.346 1.00 . A A . 219 GLN NE2 1 1
11 42058 1 1 219 GLN O O 14.185 18.418 -5.882 1.00 . A A . 219 GLN O 1 1
11 42059 1 1 219 GLN OE1 O 17.203 17.099 -1.162 1.00 . A A . 219 GLN OE1 1 1
11 42060 1 1 220 ASN C C 13.282 16.328 -7.536 1.00 . A A . 220 ASN C 1 1
11 42061 1 1 220 ASN CA C 12.115 16.562 -6.583 1.00 . A A . 220 ASN CA 1 1
11 42062 1 1 220 ASN CB C 11.093 17.541 -7.192 1.00 . A A . 220 ASN CB 1 1
11 42063 1 1 220 ASN CG C 11.551 18.978 -7.281 1.00 . A A . 220 ASN CG 1 1
11 42064 1 1 220 ASN H H 12.105 16.585 -4.474 1.00 . A A . 220 ASN H 1 1
11 42065 1 1 220 ASN HA H 11.613 15.613 -6.454 1.00 . A A . 220 ASN HA 1 1
11 42066 1 1 220 ASN HB2 H 10.854 17.217 -8.183 1.00 . A A . 220 ASN HB2 1 1
11 42067 1 1 220 ASN HB3 H 10.197 17.515 -6.594 1.00 . A A . 220 ASN HB3 1 1
11 42068 1 1 220 ASN HD21 H 10.680 19.357 -5.545 1.00 . A A . 220 ASN HD21 1 1
11 42069 1 1 220 ASN HD22 H 11.455 20.688 -6.309 1.00 . A A . 220 ASN HD22 1 1
11 42070 1 1 220 ASN N N 12.552 16.980 -5.242 1.00 . A A . 220 ASN N 1 1
11 42071 1 1 220 ASN ND2 N 11.201 19.752 -6.276 1.00 . A A . 220 ASN ND2 1 1
11 42072 1 1 220 ASN O O 13.249 16.727 -8.700 1.00 . A A . 220 ASN O 1 1
11 42073 1 1 220 ASN OD1 O 12.177 19.399 -8.257 1.00 . A A . 220 ASN OD1 1 1
11 42074 1 1 221 GLN C C 15.942 13.921 -7.557 1.00 . A A . 221 GLN C 1 1
11 42075 1 1 221 GLN CA C 15.460 15.332 -7.850 1.00 . A A . 221 GLN CA 1 1
11 42076 1 1 221 GLN CB C 16.570 16.330 -7.583 1.00 . A A . 221 GLN CB 1 1
11 42077 1 1 221 GLN CD C 18.127 17.310 -5.883 1.00 . A A . 221 GLN CD 1 1
11 42078 1 1 221 GLN CG C 17.031 16.314 -6.149 1.00 . A A . 221 GLN CG 1 1
11 42079 1 1 221 GLN H H 14.300 15.379 -6.101 1.00 . A A . 221 GLN H 1 1
11 42080 1 1 221 GLN HA H 15.169 15.398 -8.884 1.00 . A A . 221 GLN HA 1 1
11 42081 1 1 221 GLN HB2 H 17.412 16.101 -8.218 1.00 . A A . 221 GLN HB2 1 1
11 42082 1 1 221 GLN HB3 H 16.210 17.320 -7.812 1.00 . A A . 221 GLN HB3 1 1
11 42083 1 1 221 GLN HE21 H 16.770 18.676 -5.442 1.00 . A A . 221 GLN HE21 1 1
11 42084 1 1 221 GLN HE22 H 18.409 19.181 -5.325 1.00 . A A . 221 GLN HE22 1 1
11 42085 1 1 221 GLN HG2 H 16.190 16.555 -5.516 1.00 . A A . 221 GLN HG2 1 1
11 42086 1 1 221 GLN HG3 H 17.388 15.326 -5.916 1.00 . A A . 221 GLN HG3 1 1
11 42087 1 1 221 GLN N N 14.310 15.653 -7.040 1.00 . A A . 221 GLN N 1 1
11 42088 1 1 221 GLN NE2 N 17.730 18.510 -5.516 1.00 . A A . 221 GLN NE2 1 1
11 42089 1 1 221 GLN O O 15.842 13.429 -6.427 1.00 . A A . 221 GLN O 1 1
11 42090 1 1 221 GLN OE1 O 19.311 17.004 -6.011 1.00 . A A . 221 GLN OE1 1 1
11 42091 1 1 222 ARG C C 18.234 11.846 -7.732 1.00 . A A . 222 ARG C 1 1
11 42092 1 1 222 ARG CA C 16.947 11.924 -8.530 1.00 . A A . 222 ARG CA 1 1
11 42093 1 1 222 ARG CB C 17.196 11.417 -9.936 1.00 . A A . 222 ARG CB 1 1
11 42094 1 1 222 ARG CD C 16.246 11.095 -12.233 1.00 . A A . 222 ARG CD 1 1
11 42095 1 1 222 ARG CG C 15.992 11.589 -10.834 1.00 . A A . 222 ARG CG 1 1
11 42096 1 1 222 ARG CZ C 17.172 12.035 -14.312 1.00 . A A . 222 ARG CZ 1 1
11 42097 1 1 222 ARG H H 16.436 13.734 -9.461 1.00 . A A . 222 ARG H 1 1
11 42098 1 1 222 ARG HA H 16.202 11.301 -8.060 1.00 . A A . 222 ARG HA 1 1
11 42099 1 1 222 ARG HB2 H 18.024 11.954 -10.353 1.00 . A A . 222 ARG HB2 1 1
11 42100 1 1 222 ARG HB3 H 17.443 10.370 -9.894 1.00 . A A . 222 ARG HB3 1 1
11 42101 1 1 222 ARG HD2 H 16.687 10.113 -12.179 1.00 . A A . 222 ARG HD2 1 1
11 42102 1 1 222 ARG HD3 H 15.303 11.038 -12.735 1.00 . A A . 222 ARG HD3 1 1
11 42103 1 1 222 ARG HE H 17.738 12.557 -12.466 1.00 . A A . 222 ARG HE 1 1
11 42104 1 1 222 ARG HG2 H 15.169 11.034 -10.418 1.00 . A A . 222 ARG HG2 1 1
11 42105 1 1 222 ARG HG3 H 15.735 12.637 -10.876 1.00 . A A . 222 ARG HG3 1 1
11 42106 1 1 222 ARG HH11 H 15.754 10.607 -14.595 1.00 . A A . 222 ARG HH11 1 1
11 42107 1 1 222 ARG HH12 H 16.408 11.302 -16.043 1.00 . A A . 222 ARG HH12 1 1
11 42108 1 1 222 ARG HH21 H 18.601 13.468 -14.363 1.00 . A A . 222 ARG HH21 1 1
11 42109 1 1 222 ARG HH22 H 18.036 12.928 -15.911 1.00 . A A . 222 ARG HH22 1 1
11 42110 1 1 222 ARG N N 16.431 13.279 -8.598 1.00 . A A . 222 ARG N 1 1
11 42111 1 1 222 ARG NE N 17.135 11.975 -12.983 1.00 . A A . 222 ARG NE 1 1
11 42112 1 1 222 ARG NH1 N 16.382 11.252 -15.041 1.00 . A A . 222 ARG NH1 1 1
11 42113 1 1 222 ARG NH2 N 18.001 12.878 -14.911 1.00 . A A . 222 ARG NH2 1 1
11 42114 1 1 222 ARG O O 19.217 12.526 -8.032 1.00 . A A . 222 ARG O 1 1
11 42115 1 1 223 VAL C C 19.847 9.297 -6.215 1.00 . A A . 223 VAL C 1 1
11 42116 1 1 223 VAL CA C 19.382 10.720 -5.923 1.00 . A A . 223 VAL CA 1 1
11 42117 1 1 223 VAL CB C 19.148 10.908 -4.405 1.00 . A A . 223 VAL CB 1 1
11 42118 1 1 223 VAL CG1 C 18.813 12.358 -4.099 1.00 . A A . 223 VAL CG1 1 1
11 42119 1 1 223 VAL CG2 C 18.053 9.990 -3.889 1.00 . A A . 223 VAL CG2 1 1
11 42120 1 1 223 VAL H H 17.355 10.586 -6.492 1.00 . A A . 223 VAL H 1 1
11 42121 1 1 223 VAL HA H 20.160 11.402 -6.228 1.00 . A A . 223 VAL HA 1 1
11 42122 1 1 223 VAL HB H 20.066 10.663 -3.890 1.00 . A A . 223 VAL HB 1 1
11 42123 1 1 223 VAL HG11 H 19.630 12.990 -4.412 1.00 . A A . 223 VAL HG11 1 1
11 42124 1 1 223 VAL HG12 H 18.655 12.475 -3.038 1.00 . A A . 223 VAL HG12 1 1
11 42125 1 1 223 VAL HG13 H 17.915 12.640 -4.631 1.00 . A A . 223 VAL HG13 1 1
11 42126 1 1 223 VAL HG21 H 18.326 8.962 -4.080 1.00 . A A . 223 VAL HG21 1 1
11 42127 1 1 223 VAL HG22 H 17.127 10.217 -4.395 1.00 . A A . 223 VAL HG22 1 1
11 42128 1 1 223 VAL HG23 H 17.928 10.139 -2.827 1.00 . A A . 223 VAL HG23 1 1
11 42129 1 1 223 VAL N N 18.202 11.026 -6.709 1.00 . A A . 223 VAL N 1 1
11 42130 1 1 223 VAL O O 19.047 8.359 -6.247 1.00 . A A . 223 VAL O 1 1
11 42131 1 1 224 THR C C 21.861 7.046 -5.456 1.00 . A A . 224 THR C 1 1
11 42132 1 1 224 THR CA C 21.715 7.854 -6.742 1.00 . A A . 224 THR CA 1 1
11 42133 1 1 224 THR CB C 23.092 7.992 -7.411 1.00 . A A . 224 THR CB 1 1
11 42134 1 1 224 THR CG2 C 23.732 6.627 -7.596 1.00 . A A . 224 THR CG2 1 1
11 42135 1 1 224 THR H H 21.703 9.946 -6.495 1.00 . A A . 224 THR H 1 1
11 42136 1 1 224 THR HA H 21.061 7.321 -7.418 1.00 . A A . 224 THR HA 1 1
11 42137 1 1 224 THR HB H 23.727 8.589 -6.773 1.00 . A A . 224 THR HB 1 1
11 42138 1 1 224 THR HG1 H 22.477 9.480 -8.562 1.00 . A A . 224 THR HG1 1 1
11 42139 1 1 224 THR HG21 H 23.111 6.025 -8.242 1.00 . A A . 224 THR HG21 1 1
11 42140 1 1 224 THR HG22 H 23.825 6.144 -6.631 1.00 . A A . 224 THR HG22 1 1
11 42141 1 1 224 THR HG23 H 24.709 6.743 -8.037 1.00 . A A . 224 THR HG23 1 1
11 42142 1 1 224 THR N N 21.129 9.153 -6.481 1.00 . A A . 224 THR N 1 1
11 42143 1 1 224 THR O O 22.467 7.508 -4.489 1.00 . A A . 224 THR O 1 1
11 42144 1 1 224 THR OG1 O 22.956 8.649 -8.683 1.00 . A A . 224 THR OG1 1 1
11 42145 1 1 225 ILE C C 22.292 3.739 -4.723 1.00 . A A . 225 ILE C 1 1
11 42146 1 1 225 ILE CA C 21.457 4.948 -4.317 1.00 . A A . 225 ILE CA 1 1
11 42147 1 1 225 ILE CB C 20.102 4.458 -3.771 1.00 . A A . 225 ILE CB 1 1
11 42148 1 1 225 ILE CD1 C 19.762 6.535 -2.329 1.00 . A A . 225 ILE CD1 1 1
11 42149 1 1 225 ILE CG1 C 19.195 5.638 -3.406 1.00 . A A . 225 ILE CG1 1 1
11 42150 1 1 225 ILE CG2 C 20.334 3.567 -2.560 1.00 . A A . 225 ILE CG2 1 1
11 42151 1 1 225 ILE H H 20.763 5.561 -6.214 1.00 . A A . 225 ILE H 1 1
11 42152 1 1 225 ILE HA H 21.969 5.481 -3.532 1.00 . A A . 225 ILE HA 1 1
11 42153 1 1 225 ILE HB H 19.624 3.868 -4.537 1.00 . A A . 225 ILE HB 1 1
11 42154 1 1 225 ILE HD11 H 19.952 5.952 -1.440 1.00 . A A . 225 ILE HD11 1 1
11 42155 1 1 225 ILE HD12 H 19.053 7.318 -2.102 1.00 . A A . 225 ILE HD12 1 1
11 42156 1 1 225 ILE HD13 H 20.685 6.973 -2.676 1.00 . A A . 225 ILE HD13 1 1
11 42157 1 1 225 ILE HG12 H 19.033 6.243 -4.286 1.00 . A A . 225 ILE HG12 1 1
11 42158 1 1 225 ILE HG13 H 18.245 5.258 -3.058 1.00 . A A . 225 ILE HG13 1 1
11 42159 1 1 225 ILE HG21 H 19.394 3.149 -2.231 1.00 . A A . 225 ILE HG21 1 1
11 42160 1 1 225 ILE HG22 H 20.768 4.152 -1.761 1.00 . A A . 225 ILE HG22 1 1
11 42161 1 1 225 ILE HG23 H 21.012 2.769 -2.827 1.00 . A A . 225 ILE HG23 1 1
11 42162 1 1 225 ILE N N 21.299 5.847 -5.445 1.00 . A A . 225 ILE N 1 1
11 42163 1 1 225 ILE O O 21.802 2.828 -5.388 1.00 . A A . 225 ILE O 1 1
11 42164 1 1 226 THR C C 24.773 1.781 -3.476 1.00 . A A . 226 THR C 1 1
11 42165 1 1 226 THR CA C 24.470 2.664 -4.681 1.00 . A A . 226 THR CA 1 1
11 42166 1 1 226 THR CB C 25.790 3.202 -5.248 1.00 . A A . 226 THR CB 1 1
11 42167 1 1 226 THR CG2 C 25.584 3.737 -6.652 1.00 . A A . 226 THR CG2 1 1
11 42168 1 1 226 THR H H 23.903 4.534 -3.865 1.00 . A A . 226 THR H 1 1
11 42169 1 1 226 THR HA H 23.999 2.061 -5.443 1.00 . A A . 226 THR HA 1 1
11 42170 1 1 226 THR HB H 26.504 2.394 -5.289 1.00 . A A . 226 THR HB 1 1
11 42171 1 1 226 THR HG1 H 27.168 4.519 -4.732 1.00 . A A . 226 THR HG1 1 1
11 42172 1 1 226 THR HG21 H 24.814 4.493 -6.635 1.00 . A A . 226 THR HG21 1 1
11 42173 1 1 226 THR HG22 H 25.280 2.929 -7.299 1.00 . A A . 226 THR HG22 1 1
11 42174 1 1 226 THR HG23 H 26.505 4.165 -7.015 1.00 . A A . 226 THR HG23 1 1
11 42175 1 1 226 THR N N 23.561 3.757 -4.354 1.00 . A A . 226 THR N 1 1
11 42176 1 1 226 THR O O 25.301 0.676 -3.625 1.00 . A A . 226 THR O 1 1
11 42177 1 1 226 THR OG1 O 26.304 4.240 -4.403 1.00 . A A . 226 THR OG1 1 1
11 42178 1 1 227 ASN C C 23.571 1.513 -0.116 1.00 . A A . 227 ASN C 1 1
11 42179 1 1 227 ASN CA C 24.759 1.530 -1.062 1.00 . A A . 227 ASN CA 1 1
11 42180 1 1 227 ASN CB C 25.965 2.143 -0.344 1.00 . A A . 227 ASN CB 1 1
11 42181 1 1 227 ASN CG C 27.284 1.833 -1.024 1.00 . A A . 227 ASN CG 1 1
11 42182 1 1 227 ASN H H 23.992 3.129 -2.224 1.00 . A A . 227 ASN H 1 1
11 42183 1 1 227 ASN HA H 24.997 0.514 -1.338 1.00 . A A . 227 ASN HA 1 1
11 42184 1 1 227 ASN HB2 H 25.845 3.214 -0.311 1.00 . A A . 227 ASN HB2 1 1
11 42185 1 1 227 ASN HB3 H 26.004 1.761 0.666 1.00 . A A . 227 ASN HB3 1 1
11 42186 1 1 227 ASN HD21 H 27.150 3.490 -2.111 1.00 . A A . 227 ASN HD21 1 1
11 42187 1 1 227 ASN HD22 H 28.559 2.523 -2.380 1.00 . A A . 227 ASN HD22 1 1
11 42188 1 1 227 ASN N N 24.452 2.264 -2.285 1.00 . A A . 227 ASN N 1 1
11 42189 1 1 227 ASN ND2 N 27.705 2.702 -1.929 1.00 . A A . 227 ASN ND2 1 1
11 42190 1 1 227 ASN O O 22.772 2.449 -0.081 1.00 . A A . 227 ASN O 1 1
11 42191 1 1 227 ASN OD1 O 27.924 0.824 -0.729 1.00 . A A . 227 ASN OD1 1 1
11 42192 1 1 228 VAL C C 22.696 1.091 2.911 1.00 . A A . 228 VAL C 1 1
11 42193 1 1 228 VAL CA C 22.413 0.285 1.649 1.00 . A A . 228 VAL CA 1 1
11 42194 1 1 228 VAL CB C 22.229 -1.195 2.039 1.00 . A A . 228 VAL CB 1 1
11 42195 1 1 228 VAL CG1 C 21.783 -2.011 0.844 1.00 . A A . 228 VAL CG1 1 1
11 42196 1 1 228 VAL CG2 C 23.520 -1.761 2.610 1.00 . A A . 228 VAL CG2 1 1
11 42197 1 1 228 VAL H H 24.154 -0.263 0.576 1.00 . A A . 228 VAL H 1 1
11 42198 1 1 228 VAL HA H 21.494 0.636 1.204 1.00 . A A . 228 VAL HA 1 1
11 42199 1 1 228 VAL HB H 21.464 -1.256 2.800 1.00 . A A . 228 VAL HB 1 1
11 42200 1 1 228 VAL HG11 H 20.892 -1.575 0.420 1.00 . A A . 228 VAL HG11 1 1
11 42201 1 1 228 VAL HG12 H 21.576 -3.024 1.158 1.00 . A A . 228 VAL HG12 1 1
11 42202 1 1 228 VAL HG13 H 22.570 -2.019 0.104 1.00 . A A . 228 VAL HG13 1 1
11 42203 1 1 228 VAL HG21 H 24.301 -1.693 1.866 1.00 . A A . 228 VAL HG21 1 1
11 42204 1 1 228 VAL HG22 H 23.370 -2.796 2.880 1.00 . A A . 228 VAL HG22 1 1
11 42205 1 1 228 VAL HG23 H 23.806 -1.198 3.484 1.00 . A A . 228 VAL HG23 1 1
11 42206 1 1 228 VAL N N 23.482 0.447 0.668 1.00 . A A . 228 VAL N 1 1
11 42207 1 1 228 VAL O O 21.993 0.966 3.911 1.00 . A A . 228 VAL O 1 1
11 42208 1 1 229 ASP C C 23.326 4.019 3.991 1.00 . A A . 229 ASP C 1 1
11 42209 1 1 229 ASP CA C 24.126 2.724 3.997 1.00 . A A . 229 ASP CA 1 1
11 42210 1 1 229 ASP CB C 25.627 3.016 3.944 1.00 . A A . 229 ASP CB 1 1
11 42211 1 1 229 ASP CG C 26.138 3.719 5.186 1.00 . A A . 229 ASP CG 1 1
11 42212 1 1 229 ASP H H 24.247 1.972 2.031 1.00 . A A . 229 ASP H 1 1
11 42213 1 1 229 ASP HA H 23.902 2.176 4.898 1.00 . A A . 229 ASP HA 1 1
11 42214 1 1 229 ASP HB2 H 26.163 2.085 3.838 1.00 . A A . 229 ASP HB2 1 1
11 42215 1 1 229 ASP HB3 H 25.831 3.641 3.089 1.00 . A A . 229 ASP HB3 1 1
11 42216 1 1 229 ASP N N 23.737 1.906 2.861 1.00 . A A . 229 ASP N 1 1
11 42217 1 1 229 ASP O O 23.281 4.749 4.982 1.00 . A A . 229 ASP O 1 1
11 42218 1 1 229 ASP OD1 O 26.208 3.077 6.253 1.00 . A A . 229 ASP OD1 1 1
11 42219 1 1 229 ASP OD2 O 26.504 4.910 5.096 1.00 . A A . 229 ASP OD2 1 1
11 42220 1 1 230 ALA C C 20.716 5.510 3.679 1.00 . A A . 230 ALA C 1 1
11 42221 1 1 230 ALA CA C 21.877 5.480 2.687 1.00 . A A . 230 ALA CA 1 1
11 42222 1 1 230 ALA CB C 21.360 5.559 1.258 1.00 . A A . 230 ALA CB 1 1
11 42223 1 1 230 ALA H H 22.736 3.637 2.124 1.00 . A A . 230 ALA H 1 1
11 42224 1 1 230 ALA HA H 22.516 6.330 2.863 1.00 . A A . 230 ALA HA 1 1
11 42225 1 1 230 ALA HB1 H 22.195 5.579 0.573 1.00 . A A . 230 ALA HB1 1 1
11 42226 1 1 230 ALA HB2 H 20.773 6.457 1.136 1.00 . A A . 230 ALA HB2 1 1
11 42227 1 1 230 ALA HB3 H 20.745 4.696 1.048 1.00 . A A . 230 ALA HB3 1 1
11 42228 1 1 230 ALA N N 22.678 4.279 2.861 1.00 . A A . 230 ALA N 1 1
11 42229 1 1 230 ALA O O 19.913 4.576 3.748 1.00 . A A . 230 ALA O 1 1
11 42230 1 1 231 GLY C C 18.227 6.726 4.981 1.00 . A A . 231 GLY C 1 1
11 42231 1 1 231 GLY CA C 19.652 6.730 5.494 1.00 . A A . 231 GLY CA 1 1
11 42232 1 1 231 GLY H H 21.280 7.329 4.285 1.00 . A A . 231 GLY H 1 1
11 42233 1 1 231 GLY HA2 H 19.770 5.908 6.183 1.00 . A A . 231 GLY HA2 1 1
11 42234 1 1 231 GLY HA3 H 19.828 7.655 6.023 1.00 . A A . 231 GLY HA3 1 1
11 42235 1 1 231 GLY N N 20.644 6.598 4.440 1.00 . A A . 231 GLY N 1 1
11 42236 1 1 231 GLY O O 17.329 6.205 5.640 1.00 . A A . 231 GLY O 1 1
11 42237 1 1 232 VAL C C 16.230 5.926 2.809 1.00 . A A . 232 VAL C 1 1
11 42238 1 1 232 VAL CA C 16.693 7.325 3.188 1.00 . A A . 232 VAL CA 1 1
11 42239 1 1 232 VAL CB C 16.639 8.236 1.942 1.00 . A A . 232 VAL CB 1 1
11 42240 1 1 232 VAL CG1 C 16.810 9.695 2.332 1.00 . A A . 232 VAL CG1 1 1
11 42241 1 1 232 VAL CG2 C 17.695 7.825 0.921 1.00 . A A . 232 VAL CG2 1 1
11 42242 1 1 232 VAL H H 18.773 7.721 3.334 1.00 . A A . 232 VAL H 1 1
11 42243 1 1 232 VAL HA H 16.002 7.718 3.923 1.00 . A A . 232 VAL HA 1 1
11 42244 1 1 232 VAL HB H 15.668 8.123 1.483 1.00 . A A . 232 VAL HB 1 1
11 42245 1 1 232 VAL HG11 H 16.003 9.988 2.987 1.00 . A A . 232 VAL HG11 1 1
11 42246 1 1 232 VAL HG12 H 16.796 10.310 1.444 1.00 . A A . 232 VAL HG12 1 1
11 42247 1 1 232 VAL HG13 H 17.752 9.822 2.844 1.00 . A A . 232 VAL HG13 1 1
11 42248 1 1 232 VAL HG21 H 17.629 8.470 0.057 1.00 . A A . 232 VAL HG21 1 1
11 42249 1 1 232 VAL HG22 H 17.527 6.802 0.621 1.00 . A A . 232 VAL HG22 1 1
11 42250 1 1 232 VAL HG23 H 18.676 7.915 1.363 1.00 . A A . 232 VAL HG23 1 1
11 42251 1 1 232 VAL N N 18.019 7.298 3.800 1.00 . A A . 232 VAL N 1 1
11 42252 1 1 232 VAL O O 15.045 5.696 2.592 1.00 . A A . 232 VAL O 1 1
11 42253 1 1 233 VAL C C 16.445 2.916 3.740 1.00 . A A . 233 VAL C 1 1
11 42254 1 1 233 VAL CA C 16.817 3.621 2.440 1.00 . A A . 233 VAL CA 1 1
11 42255 1 1 233 VAL CB C 17.979 2.871 1.755 1.00 . A A . 233 VAL CB 1 1
11 42256 1 1 233 VAL CG1 C 17.617 1.416 1.512 1.00 . A A . 233 VAL CG1 1 1
11 42257 1 1 233 VAL CG2 C 18.354 3.554 0.450 1.00 . A A . 233 VAL CG2 1 1
11 42258 1 1 233 VAL H H 18.106 5.247 2.811 1.00 . A A . 233 VAL H 1 1
11 42259 1 1 233 VAL HA H 15.964 3.609 1.777 1.00 . A A . 233 VAL HA 1 1
11 42260 1 1 233 VAL HB H 18.836 2.902 2.411 1.00 . A A . 233 VAL HB 1 1
11 42261 1 1 233 VAL HG11 H 16.745 1.364 0.877 1.00 . A A . 233 VAL HG11 1 1
11 42262 1 1 233 VAL HG12 H 17.405 0.936 2.456 1.00 . A A . 233 VAL HG12 1 1
11 42263 1 1 233 VAL HG13 H 18.444 0.916 1.031 1.00 . A A . 233 VAL HG13 1 1
11 42264 1 1 233 VAL HG21 H 19.194 3.041 0.004 1.00 . A A . 233 VAL HG21 1 1
11 42265 1 1 233 VAL HG22 H 18.623 4.582 0.645 1.00 . A A . 233 VAL HG22 1 1
11 42266 1 1 233 VAL HG23 H 17.513 3.524 -0.227 1.00 . A A . 233 VAL HG23 1 1
11 42267 1 1 233 VAL N N 17.165 5.000 2.701 1.00 . A A . 233 VAL N 1 1
11 42268 1 1 233 VAL O O 15.316 2.474 3.913 1.00 . A A . 233 VAL O 1 1
11 42269 1 1 234 THR C C 16.102 2.596 6.790 1.00 . A A . 234 THR C 1 1
11 42270 1 1 234 THR CA C 17.241 2.109 5.896 1.00 . A A . 234 THR CA 1 1
11 42271 1 1 234 THR CB C 18.554 2.132 6.697 1.00 . A A . 234 THR CB 1 1
11 42272 1 1 234 THR CG2 C 19.606 1.255 6.036 1.00 . A A . 234 THR CG2 1 1
11 42273 1 1 234 THR H H 18.191 3.438 4.554 1.00 . A A . 234 THR H 1 1
11 42274 1 1 234 THR HA H 17.045 1.087 5.609 1.00 . A A . 234 THR HA 1 1
11 42275 1 1 234 THR HB H 18.360 1.753 7.690 1.00 . A A . 234 THR HB 1 1
11 42276 1 1 234 THR HG1 H 19.994 3.487 6.691 1.00 . A A . 234 THR HG1 1 1
11 42277 1 1 234 THR HG21 H 19.252 0.235 5.998 1.00 . A A . 234 THR HG21 1 1
11 42278 1 1 234 THR HG22 H 20.521 1.297 6.607 1.00 . A A . 234 THR HG22 1 1
11 42279 1 1 234 THR HG23 H 19.792 1.608 5.033 1.00 . A A . 234 THR HG23 1 1
11 42280 1 1 234 THR N N 17.379 2.898 4.678 1.00 . A A . 234 THR N 1 1
11 42281 1 1 234 THR O O 15.368 1.794 7.369 1.00 . A A . 234 THR O 1 1
11 42282 1 1 234 THR OG1 O 19.036 3.481 6.795 1.00 . A A . 234 THR OG1 1 1
11 42283 1 1 235 SER C C 13.603 4.625 7.182 1.00 . A A . 235 SER C 1 1
11 42284 1 1 235 SER CA C 14.987 4.483 7.812 1.00 . A A . 235 SER CA 1 1
11 42285 1 1 235 SER CB C 15.492 5.846 8.278 1.00 . A A . 235 SER CB 1 1
11 42286 1 1 235 SER H H 16.497 4.501 6.332 1.00 . A A . 235 SER H 1 1
11 42287 1 1 235 SER HA H 14.915 3.828 8.666 1.00 . A A . 235 SER HA 1 1
11 42288 1 1 235 SER HB2 H 15.483 6.536 7.445 1.00 . A A . 235 SER HB2 1 1
11 42289 1 1 235 SER HB3 H 14.851 6.217 9.063 1.00 . A A . 235 SER HB3 1 1
11 42290 1 1 235 SER HG H 16.993 4.842 9.048 1.00 . A A . 235 SER HG 1 1
11 42291 1 1 235 SER N N 15.945 3.905 6.887 1.00 . A A . 235 SER N 1 1
11 42292 1 1 235 SER O O 12.617 4.867 7.881 1.00 . A A . 235 SER O 1 1
11 42293 1 1 235 SER OG O 16.820 5.752 8.775 1.00 . A A . 235 SER OG 1 1
11 42294 1 1 236 ASN C C 11.631 3.358 4.715 1.00 . A A . 236 ASN C 1 1
11 42295 1 1 236 ASN CA C 12.262 4.671 5.171 1.00 . A A . 236 ASN CA 1 1
11 42296 1 1 236 ASN CB C 12.484 5.597 3.978 1.00 . A A . 236 ASN CB 1 1
11 42297 1 1 236 ASN CG C 11.258 5.755 3.103 1.00 . A A . 236 ASN CG 1 1
11 42298 1 1 236 ASN H H 14.314 4.191 5.360 1.00 . A A . 236 ASN H 1 1
11 42299 1 1 236 ASN HA H 11.585 5.153 5.860 1.00 . A A . 236 ASN HA 1 1
11 42300 1 1 236 ASN HB2 H 12.766 6.574 4.340 1.00 . A A . 236 ASN HB2 1 1
11 42301 1 1 236 ASN HB3 H 13.286 5.201 3.372 1.00 . A A . 236 ASN HB3 1 1
11 42302 1 1 236 ASN HD21 H 12.414 6.042 1.519 1.00 . A A . 236 ASN HD21 1 1
11 42303 1 1 236 ASN HD22 H 10.712 6.093 1.229 1.00 . A A . 236 ASN HD22 1 1
11 42304 1 1 236 ASN N N 13.519 4.458 5.870 1.00 . A A . 236 ASN N 1 1
11 42305 1 1 236 ASN ND2 N 11.482 5.987 1.822 1.00 . A A . 236 ASN ND2 1 1
11 42306 1 1 236 ASN O O 10.424 3.171 4.857 1.00 . A A . 236 ASN O 1 1
11 42307 1 1 236 ASN OD1 O 10.123 5.673 3.571 1.00 . A A . 236 ASN OD1 1 1
11 42308 1 1 237 ILE C C 11.373 0.288 4.707 1.00 . A A . 237 ILE C 1 1
11 42309 1 1 237 ILE CA C 11.923 1.216 3.604 1.00 . A A . 237 ILE CA 1 1
11 42310 1 1 237 ILE CB C 13.008 0.548 2.696 1.00 . A A . 237 ILE CB 1 1
11 42311 1 1 237 ILE CD1 C 11.897 -1.714 2.222 1.00 . A A . 237 ILE CD1 1 1
11 42312 1 1 237 ILE CG1 C 12.376 -0.396 1.661 1.00 . A A . 237 ILE CG1 1 1
11 42313 1 1 237 ILE CG2 C 14.082 -0.182 3.497 1.00 . A A . 237 ILE CG2 1 1
11 42314 1 1 237 ILE H H 13.411 2.605 4.190 1.00 . A A . 237 ILE H 1 1
11 42315 1 1 237 ILE HA H 11.091 1.496 2.968 1.00 . A A . 237 ILE HA 1 1
11 42316 1 1 237 ILE HB H 13.505 1.347 2.166 1.00 . A A . 237 ILE HB 1 1
11 42317 1 1 237 ILE HD11 H 12.740 -2.272 2.597 1.00 . A A . 237 ILE HD11 1 1
11 42318 1 1 237 ILE HD12 H 11.408 -2.280 1.442 1.00 . A A . 237 ILE HD12 1 1
11 42319 1 1 237 ILE HD13 H 11.199 -1.533 3.025 1.00 . A A . 237 ILE HD13 1 1
11 42320 1 1 237 ILE HG12 H 11.526 0.095 1.213 1.00 . A A . 237 ILE HG12 1 1
11 42321 1 1 237 ILE HG13 H 13.104 -0.609 0.892 1.00 . A A . 237 ILE HG13 1 1
11 42322 1 1 237 ILE HG21 H 13.621 -0.947 4.105 1.00 . A A . 237 ILE HG21 1 1
11 42323 1 1 237 ILE HG22 H 14.598 0.521 4.134 1.00 . A A . 237 ILE HG22 1 1
11 42324 1 1 237 ILE HG23 H 14.789 -0.638 2.820 1.00 . A A . 237 ILE HG23 1 1
11 42325 1 1 237 ILE N N 12.442 2.448 4.187 1.00 . A A . 237 ILE N 1 1
11 42326 1 1 237 ILE O O 12.094 -0.444 5.382 1.00 . A A . 237 ILE O 1 1
11 42327 1 1 238 ALA C C 9.398 -1.834 5.730 1.00 . A A . 238 ALA C 1 1
11 42328 1 1 238 ALA CA C 9.398 -0.327 5.996 1.00 . A A . 238 ALA CA 1 1
11 42329 1 1 238 ALA CB C 7.982 0.189 6.183 1.00 . A A . 238 ALA CB 1 1
11 42330 1 1 238 ALA H H 9.559 1.054 4.405 1.00 . A A . 238 ALA H 1 1
11 42331 1 1 238 ALA HA H 9.930 -0.149 6.919 1.00 . A A . 238 ALA HA 1 1
11 42332 1 1 238 ALA HB1 H 7.536 -0.285 7.044 1.00 . A A . 238 ALA HB1 1 1
11 42333 1 1 238 ALA HB2 H 7.396 -0.037 5.304 1.00 . A A . 238 ALA HB2 1 1
11 42334 1 1 238 ALA HB3 H 8.006 1.259 6.332 1.00 . A A . 238 ALA HB3 1 1
11 42335 1 1 238 ALA N N 10.079 0.429 4.955 1.00 . A A . 238 ALA N 1 1
11 42336 1 1 238 ALA O O 9.856 -2.614 6.561 1.00 . A A . 238 ALA O 1 1
11 42337 1 1 239 LEU C C 9.353 -4.101 3.020 1.00 . A A . 239 LEU C 1 1
11 42338 1 1 239 LEU CA C 8.626 -3.633 4.274 1.00 . A A . 239 LEU CA 1 1
11 42339 1 1 239 LEU CB C 7.127 -3.843 4.088 1.00 . A A . 239 LEU CB 1 1
11 42340 1 1 239 LEU CD1 C 4.830 -4.021 5.075 1.00 . A A . 239 LEU CD1 1 1
11 42341 1 1 239 LEU CD2 C 6.839 -4.510 6.479 1.00 . A A . 239 LEU CD2 1 1
11 42342 1 1 239 LEU CG C 6.281 -3.669 5.347 1.00 . A A . 239 LEU CG 1 1
11 42343 1 1 239 LEU H H 8.646 -1.563 3.902 1.00 . A A . 239 LEU H 1 1
11 42344 1 1 239 LEU HA H 8.960 -4.221 5.113 1.00 . A A . 239 LEU HA 1 1
11 42345 1 1 239 LEU HB2 H 6.781 -3.133 3.352 1.00 . A A . 239 LEU HB2 1 1
11 42346 1 1 239 LEU HB3 H 6.970 -4.830 3.703 1.00 . A A . 239 LEU HB3 1 1
11 42347 1 1 239 LEU HD11 H 4.766 -5.041 4.726 1.00 . A A . 239 LEU HD11 1 1
11 42348 1 1 239 LEU HD12 H 4.434 -3.357 4.321 1.00 . A A . 239 LEU HD12 1 1
11 42349 1 1 239 LEU HD13 H 4.257 -3.915 5.984 1.00 . A A . 239 LEU HD13 1 1
11 42350 1 1 239 LEU HD21 H 7.825 -4.151 6.734 1.00 . A A . 239 LEU HD21 1 1
11 42351 1 1 239 LEU HD22 H 6.902 -5.539 6.161 1.00 . A A . 239 LEU HD22 1 1
11 42352 1 1 239 LEU HD23 H 6.193 -4.434 7.339 1.00 . A A . 239 LEU HD23 1 1
11 42353 1 1 239 LEU HG H 6.319 -2.632 5.652 1.00 . A A . 239 LEU HG 1 1
11 42354 1 1 239 LEU N N 8.875 -2.230 4.574 1.00 . A A . 239 LEU N 1 1
11 42355 1 1 239 LEU O O 9.407 -3.384 2.025 1.00 . A A . 239 LEU O 1 1
11 42356 1 1 240 LEU C C 9.662 -6.916 1.200 1.00 . A A . 240 LEU C 1 1
11 42357 1 1 240 LEU CA C 10.567 -5.925 1.934 1.00 . A A . 240 LEU CA 1 1
11 42358 1 1 240 LEU CB C 11.831 -6.665 2.392 1.00 . A A . 240 LEU CB 1 1
11 42359 1 1 240 LEU CD1 C 14.176 -6.657 3.259 1.00 . A A . 240 LEU CD1 1 1
11 42360 1 1 240 LEU CD2 C 13.491 -4.991 1.535 1.00 . A A . 240 LEU CD2 1 1
11 42361 1 1 240 LEU CG C 13.038 -5.795 2.743 1.00 . A A . 240 LEU CG 1 1
11 42362 1 1 240 LEU H H 9.787 -5.837 3.900 1.00 . A A . 240 LEU H 1 1
11 42363 1 1 240 LEU HA H 10.847 -5.135 1.256 1.00 . A A . 240 LEU HA 1 1
11 42364 1 1 240 LEU HB2 H 11.578 -7.247 3.265 1.00 . A A . 240 LEU HB2 1 1
11 42365 1 1 240 LEU HB3 H 12.123 -7.344 1.604 1.00 . A A . 240 LEU HB3 1 1
11 42366 1 1 240 LEU HD11 H 13.851 -7.194 4.138 1.00 . A A . 240 LEU HD11 1 1
11 42367 1 1 240 LEU HD12 H 15.017 -6.029 3.512 1.00 . A A . 240 LEU HD12 1 1
11 42368 1 1 240 LEU HD13 H 14.469 -7.362 2.495 1.00 . A A . 240 LEU HD13 1 1
11 42369 1 1 240 LEU HD21 H 14.425 -4.494 1.759 1.00 . A A . 240 LEU HD21 1 1
11 42370 1 1 240 LEU HD22 H 12.739 -4.255 1.295 1.00 . A A . 240 LEU HD22 1 1
11 42371 1 1 240 LEU HD23 H 13.629 -5.653 0.693 1.00 . A A . 240 LEU HD23 1 1
11 42372 1 1 240 LEU HG H 12.761 -5.102 3.523 1.00 . A A . 240 LEU HG 1 1
11 42373 1 1 240 LEU N N 9.877 -5.321 3.072 1.00 . A A . 240 LEU N 1 1
11 42374 1 1 240 LEU O O 9.035 -7.775 1.824 1.00 . A A . 240 LEU O 1 1
11 42375 1 1 241 PRO C C 9.709 -9.022 -1.224 1.00 . A A . 241 PRO C 1 1
11 42376 1 1 241 PRO CA C 8.883 -7.762 -0.987 1.00 . A A . 241 PRO CA 1 1
11 42377 1 1 241 PRO CB C 8.710 -7.003 -2.298 1.00 . A A . 241 PRO CB 1 1
11 42378 1 1 241 PRO CD C 10.195 -5.717 -0.926 1.00 . A A . 241 PRO CD 1 1
11 42379 1 1 241 PRO CG C 9.873 -6.075 -2.351 1.00 . A A . 241 PRO CG 1 1
11 42380 1 1 241 PRO HA H 7.916 -8.026 -0.582 1.00 . A A . 241 PRO HA 1 1
11 42381 1 1 241 PRO HB2 H 8.720 -7.699 -3.124 1.00 . A A . 241 PRO HB2 1 1
11 42382 1 1 241 PRO HB3 H 7.775 -6.463 -2.286 1.00 . A A . 241 PRO HB3 1 1
11 42383 1 1 241 PRO HD2 H 11.260 -5.691 -0.779 1.00 . A A . 241 PRO HD2 1 1
11 42384 1 1 241 PRO HD3 H 9.761 -4.762 -0.672 1.00 . A A . 241 PRO HD3 1 1
11 42385 1 1 241 PRO HG2 H 10.716 -6.571 -2.811 1.00 . A A . 241 PRO HG2 1 1
11 42386 1 1 241 PRO HG3 H 9.610 -5.189 -2.909 1.00 . A A . 241 PRO HG3 1 1
11 42387 1 1 241 PRO N N 9.590 -6.802 -0.136 1.00 . A A . 241 PRO N 1 1
11 42388 1 1 241 PRO O O 10.934 -8.975 -1.248 1.00 . A A . 241 PRO O 1 1
11 42389 1 1 242 ASN C C 10.218 -11.606 -3.000 1.00 . A A . 242 ASN C 1 1
11 42390 1 1 242 ASN CA C 9.718 -11.414 -1.584 1.00 . A A . 242 ASN CA 1 1
11 42391 1 1 242 ASN CB C 8.792 -12.564 -1.229 1.00 . A A . 242 ASN CB 1 1
11 42392 1 1 242 ASN CG C 8.409 -12.559 0.229 1.00 . A A . 242 ASN CG 1 1
11 42393 1 1 242 ASN H H 8.060 -10.116 -1.433 1.00 . A A . 242 ASN H 1 1
11 42394 1 1 242 ASN HA H 10.563 -11.429 -0.913 1.00 . A A . 242 ASN HA 1 1
11 42395 1 1 242 ASN HB2 H 7.893 -12.489 -1.818 1.00 . A A . 242 ASN HB2 1 1
11 42396 1 1 242 ASN HB3 H 9.287 -13.498 -1.450 1.00 . A A . 242 ASN HB3 1 1
11 42397 1 1 242 ASN HD21 H 10.008 -13.651 0.673 1.00 . A A . 242 ASN HD21 1 1
11 42398 1 1 242 ASN HD22 H 8.991 -13.219 2.010 1.00 . A A . 242 ASN HD22 1 1
11 42399 1 1 242 ASN N N 9.038 -10.142 -1.412 1.00 . A A . 242 ASN N 1 1
11 42400 1 1 242 ASN ND2 N 9.217 -13.209 1.049 1.00 . A A . 242 ASN ND2 1 1
11 42401 1 1 242 ASN O O 9.504 -11.358 -3.974 1.00 . A A . 242 ASN O 1 1
11 42402 1 1 242 ASN OD1 O 7.395 -11.981 0.611 1.00 . A A . 242 ASN OD1 1 1
11 42403 1 1 243 ARG C C 11.326 -13.531 -5.072 1.00 . A A . 243 ARG C 1 1
11 42404 1 1 243 ARG CA C 12.078 -12.410 -4.363 1.00 . A A . 243 ARG CA 1 1
11 42405 1 1 243 ARG CB C 13.512 -12.848 -4.127 1.00 . A A . 243 ARG CB 1 1
11 42406 1 1 243 ARG CD C 15.651 -12.494 -2.890 1.00 . A A . 243 ARG CD 1 1
11 42407 1 1 243 ARG CG C 14.314 -11.891 -3.270 1.00 . A A . 243 ARG CG 1 1
11 42408 1 1 243 ARG CZ C 16.405 -14.290 -1.361 1.00 . A A . 243 ARG CZ 1 1
11 42409 1 1 243 ARG H H 11.949 -12.244 -2.264 1.00 . A A . 243 ARG H 1 1
11 42410 1 1 243 ARG HA H 12.078 -11.528 -4.976 1.00 . A A . 243 ARG HA 1 1
11 42411 1 1 243 ARG HB2 H 13.503 -13.807 -3.642 1.00 . A A . 243 ARG HB2 1 1
11 42412 1 1 243 ARG HB3 H 14.005 -12.943 -5.077 1.00 . A A . 243 ARG HB3 1 1
11 42413 1 1 243 ARG HD2 H 16.218 -12.665 -3.792 1.00 . A A . 243 ARG HD2 1 1
11 42414 1 1 243 ARG HD3 H 16.179 -11.797 -2.258 1.00 . A A . 243 ARG HD3 1 1
11 42415 1 1 243 ARG HE H 14.651 -14.254 -2.321 1.00 . A A . 243 ARG HE 1 1
11 42416 1 1 243 ARG HG2 H 14.484 -10.981 -3.825 1.00 . A A . 243 ARG HG2 1 1
11 42417 1 1 243 ARG HG3 H 13.758 -11.671 -2.371 1.00 . A A . 243 ARG HG3 1 1
11 42418 1 1 243 ARG HH11 H 17.757 -12.797 -1.612 1.00 . A A . 243 ARG HH11 1 1
11 42419 1 1 243 ARG HH12 H 18.242 -14.067 -0.535 1.00 . A A . 243 ARG HH12 1 1
11 42420 1 1 243 ARG HH21 H 15.302 -15.931 -0.917 1.00 . A A . 243 ARG HH21 1 1
11 42421 1 1 243 ARG HH22 H 16.852 -15.849 -0.143 1.00 . A A . 243 ARG HH22 1 1
11 42422 1 1 243 ARG N N 11.445 -12.093 -3.091 1.00 . A A . 243 ARG N 1 1
11 42423 1 1 243 ARG NE N 15.490 -13.764 -2.176 1.00 . A A . 243 ARG NE 1 1
11 42424 1 1 243 ARG NH1 N 17.559 -13.669 -1.153 1.00 . A A . 243 ARG NH1 1 1
11 42425 1 1 243 ARG NH2 N 16.166 -15.449 -0.760 1.00 . A A . 243 ARG NH2 1 1
11 42426 1 1 243 ARG O O 11.419 -13.686 -6.285 1.00 . A A . 243 ARG O 1 1
11 42427 1 1 244 ASN C C 8.563 -14.904 -5.540 1.00 . A A . 244 ASN C 1 1
11 42428 1 1 244 ASN CA C 9.807 -15.427 -4.830 1.00 . A A . 244 ASN CA 1 1
11 42429 1 1 244 ASN CB C 9.421 -16.402 -3.711 1.00 . A A . 244 ASN CB 1 1
11 42430 1 1 244 ASN CG C 8.613 -17.580 -4.207 1.00 . A A . 244 ASN CG 1 1
11 42431 1 1 244 ASN H H 10.591 -14.160 -3.325 1.00 . A A . 244 ASN H 1 1
11 42432 1 1 244 ASN HA H 10.421 -15.946 -5.551 1.00 . A A . 244 ASN HA 1 1
11 42433 1 1 244 ASN HB2 H 10.314 -16.786 -3.250 1.00 . A A . 244 ASN HB2 1 1
11 42434 1 1 244 ASN HB3 H 8.837 -15.876 -2.969 1.00 . A A . 244 ASN HB3 1 1
11 42435 1 1 244 ASN HD21 H 6.930 -16.694 -3.639 1.00 . A A . 244 ASN HD21 1 1
11 42436 1 1 244 ASN HD22 H 6.763 -18.247 -4.375 1.00 . A A . 244 ASN HD22 1 1
11 42437 1 1 244 ASN N N 10.592 -14.320 -4.292 1.00 . A A . 244 ASN N 1 1
11 42438 1 1 244 ASN ND2 N 7.305 -17.502 -4.060 1.00 . A A . 244 ASN ND2 1 1
11 42439 1 1 244 ASN O O 8.011 -15.558 -6.420 1.00 . A A . 244 ASN O 1 1
11 42440 1 1 244 ASN OD1 O 9.164 -18.572 -4.683 1.00 . A A . 244 ASN OD1 1 1
11 42441 1 1 245 ASN C C 7.529 -12.165 -6.954 1.00 . A A . 245 ASN C 1 1
11 42442 1 1 245 ASN CA C 7.022 -13.060 -5.842 1.00 . A A . 245 ASN CA 1 1
11 42443 1 1 245 ASN CB C 6.200 -12.237 -4.863 1.00 . A A . 245 ASN CB 1 1
11 42444 1 1 245 ASN CG C 5.234 -13.087 -4.080 1.00 . A A . 245 ASN CG 1 1
11 42445 1 1 245 ASN H H 8.598 -13.235 -4.442 1.00 . A A . 245 ASN H 1 1
11 42446 1 1 245 ASN HA H 6.396 -13.829 -6.253 1.00 . A A . 245 ASN HA 1 1
11 42447 1 1 245 ASN HB2 H 6.863 -11.746 -4.168 1.00 . A A . 245 ASN HB2 1 1
11 42448 1 1 245 ASN HB3 H 5.636 -11.494 -5.405 1.00 . A A . 245 ASN HB3 1 1
11 42449 1 1 245 ASN HD21 H 5.317 -11.807 -2.588 1.00 . A A . 245 ASN HD21 1 1
11 42450 1 1 245 ASN HD22 H 4.260 -13.147 -2.376 1.00 . A A . 245 ASN HD22 1 1
11 42451 1 1 245 ASN N N 8.145 -13.701 -5.176 1.00 . A A . 245 ASN N 1 1
11 42452 1 1 245 ASN ND2 N 4.911 -12.644 -2.891 1.00 . A A . 245 ASN ND2 1 1
11 42453 1 1 245 ASN O O 6.889 -12.009 -7.992 1.00 . A A . 245 ASN O 1 1
11 42454 1 1 245 ASN OD1 O 4.785 -14.133 -4.542 1.00 . A A . 245 ASN OD1 1 1
11 42455 1 1 246 MET C C 10.293 -11.494 -8.574 1.00 . A A . 246 MET C 1 1
11 42456 1 1 246 MET CA C 9.334 -10.717 -7.683 1.00 . A A . 246 MET CA 1 1
11 42457 1 1 246 MET CB C 10.083 -9.624 -6.947 1.00 . A A . 246 MET CB 1 1
11 42458 1 1 246 MET CE C 10.963 -6.663 -6.864 1.00 . A A . 246 MET CE 1 1
11 42459 1 1 246 MET CG C 9.163 -8.652 -6.252 1.00 . A A . 246 MET CG 1 1
11 42460 1 1 246 MET H H 9.114 -11.712 -5.850 1.00 . A A . 246 MET H 1 1
11 42461 1 1 246 MET HA H 8.572 -10.265 -8.294 1.00 . A A . 246 MET HA 1 1
11 42462 1 1 246 MET HB2 H 10.724 -10.074 -6.206 1.00 . A A . 246 MET HB2 1 1
11 42463 1 1 246 MET HB3 H 10.684 -9.080 -7.651 1.00 . A A . 246 MET HB3 1 1
11 42464 1 1 246 MET HE1 H 10.273 -6.394 -7.651 1.00 . A A . 246 MET HE1 1 1
11 42465 1 1 246 MET HE2 H 11.648 -7.415 -7.224 1.00 . A A . 246 MET HE2 1 1
11 42466 1 1 246 MET HE3 H 11.518 -5.786 -6.560 1.00 . A A . 246 MET HE3 1 1
11 42467 1 1 246 MET HG2 H 8.491 -8.247 -6.985 1.00 . A A . 246 MET HG2 1 1
11 42468 1 1 246 MET HG3 H 8.600 -9.185 -5.503 1.00 . A A . 246 MET HG3 1 1
11 42469 1 1 246 MET N N 8.684 -11.578 -6.717 1.00 . A A . 246 MET N 1 1
11 42470 1 1 246 MET O O 10.207 -12.717 -8.686 1.00 . A A . 246 MET O 1 1
11 42471 1 1 246 MET SD S 10.052 -7.303 -5.466 1.00 . A A . 246 MET SD 1 1
11 42472 1 1 247 ALA C C 13.390 -10.401 -10.214 1.00 . A A . 247 ALA C 1 1
11 42473 1 1 247 ALA CA C 12.205 -11.351 -10.075 1.00 . A A . 247 ALA CA 1 1
11 42474 1 1 247 ALA CB C 11.602 -11.651 -11.436 1.00 . A A . 247 ALA CB 1 1
11 42475 1 1 247 ALA H H 11.181 -9.793 -9.101 1.00 . A A . 247 ALA H 1 1
11 42476 1 1 247 ALA HA H 12.540 -12.279 -9.634 1.00 . A A . 247 ALA HA 1 1
11 42477 1 1 247 ALA HB1 H 12.365 -12.046 -12.091 1.00 . A A . 247 ALA HB1 1 1
11 42478 1 1 247 ALA HB2 H 11.201 -10.740 -11.855 1.00 . A A . 247 ALA HB2 1 1
11 42479 1 1 247 ALA HB3 H 10.810 -12.374 -11.326 1.00 . A A . 247 ALA HB3 1 1
11 42480 1 1 247 ALA N N 11.200 -10.766 -9.207 1.00 . A A . 247 ALA N 1 1
11 42481 1 1 247 ALA O O 13.210 -9.307 -10.790 1.00 . A A . 247 ALA O 1 1
11 42482 1 1 247 ALA OXT O 14.492 -10.745 -9.742 1.00 . A A . 247 ALA OXT 1 1
12 42483 1 1 1 ASP C C -6.965 -6.839 10.644 1.00 . A A . 1 ASP C 1 1
12 42484 1 1 1 ASP CA C -7.250 -8.154 9.924 1.00 . A A . 1 ASP CA 1 1
12 42485 1 1 1 ASP CB C -8.328 -8.945 10.673 1.00 . A A . 1 ASP CB 1 1
12 42486 1 1 1 ASP CG C -9.710 -8.346 10.527 1.00 . A A . 1 ASP CG 1 1
12 42487 1 1 1 ASP H1 H -5.284 -8.441 9.305 1.00 . A A . 1 ASP H1 1 1
12 42488 1 1 1 ASP H2 H -6.204 -9.857 9.342 1.00 . A A . 1 ASP H2 1 1
12 42489 1 1 1 ASP H3 H -5.652 -9.170 10.783 1.00 . A A . 1 ASP H3 1 1
12 42490 1 1 1 ASP HA H -7.596 -7.938 8.923 1.00 . A A . 1 ASP HA 1 1
12 42491 1 1 1 ASP HB2 H -8.354 -9.954 10.290 1.00 . A A . 1 ASP HB2 1 1
12 42492 1 1 1 ASP HB3 H -8.077 -8.973 11.723 1.00 . A A . 1 ASP HB3 1 1
12 42493 1 1 1 ASP N N -6.012 -8.960 9.830 1.00 . A A . 1 ASP N 1 1
12 42494 1 1 1 ASP O O -6.894 -6.793 11.871 1.00 . A A . 1 ASP O 1 1
12 42495 1 1 1 ASP OD1 O -10.171 -7.659 11.458 1.00 . A A . 1 ASP OD1 1 1
12 42496 1 1 1 ASP OD2 O -10.355 -8.569 9.478 1.00 . A A . 1 ASP OD2 1 1
12 42497 1 1 2 VAL C C -7.759 -3.676 10.580 1.00 . A A . 2 VAL C 1 1
12 42498 1 1 2 VAL CA C -6.473 -4.464 10.433 1.00 . A A . 2 VAL CA 1 1
12 42499 1 1 2 VAL CB C -5.481 -3.682 9.541 1.00 . A A . 2 VAL CB 1 1
12 42500 1 1 2 VAL CG1 C -4.962 -2.435 10.241 1.00 . A A . 2 VAL CG1 1 1
12 42501 1 1 2 VAL CG2 C -4.329 -4.567 9.132 1.00 . A A . 2 VAL CG2 1 1
12 42502 1 1 2 VAL H H -6.877 -5.862 8.900 1.00 . A A . 2 VAL H 1 1
12 42503 1 1 2 VAL HA H -6.034 -4.599 11.407 1.00 . A A . 2 VAL HA 1 1
12 42504 1 1 2 VAL HB H -5.997 -3.374 8.648 1.00 . A A . 2 VAL HB 1 1
12 42505 1 1 2 VAL HG11 H -4.550 -2.708 11.202 1.00 . A A . 2 VAL HG11 1 1
12 42506 1 1 2 VAL HG12 H -5.773 -1.736 10.382 1.00 . A A . 2 VAL HG12 1 1
12 42507 1 1 2 VAL HG13 H -4.191 -1.980 9.638 1.00 . A A . 2 VAL HG13 1 1
12 42508 1 1 2 VAL HG21 H -3.680 -4.729 9.982 1.00 . A A . 2 VAL HG21 1 1
12 42509 1 1 2 VAL HG22 H -3.776 -4.092 8.338 1.00 . A A . 2 VAL HG22 1 1
12 42510 1 1 2 VAL HG23 H -4.713 -5.514 8.787 1.00 . A A . 2 VAL HG23 1 1
12 42511 1 1 2 VAL N N -6.772 -5.775 9.875 1.00 . A A . 2 VAL N 1 1
12 42512 1 1 2 VAL O O -8.753 -3.993 9.935 1.00 . A A . 2 VAL O 1 1
12 42513 1 1 3 SER C C -8.509 -0.459 12.124 1.00 . A A . 3 SER C 1 1
12 42514 1 1 3 SER CA C -8.915 -1.845 11.632 1.00 . A A . 3 SER CA 1 1
12 42515 1 1 3 SER CB C -9.859 -2.529 12.612 1.00 . A A . 3 SER CB 1 1
12 42516 1 1 3 SER H H -6.953 -2.514 11.975 1.00 . A A . 3 SER H 1 1
12 42517 1 1 3 SER HA H -9.408 -1.742 10.675 1.00 . A A . 3 SER HA 1 1
12 42518 1 1 3 SER HB2 H -10.767 -1.959 12.701 1.00 . A A . 3 SER HB2 1 1
12 42519 1 1 3 SER HB3 H -10.083 -3.512 12.234 1.00 . A A . 3 SER HB3 1 1
12 42520 1 1 3 SER HG H -8.494 -3.241 13.826 1.00 . A A . 3 SER HG 1 1
12 42521 1 1 3 SER N N -7.754 -2.683 11.444 1.00 . A A . 3 SER N 1 1
12 42522 1 1 3 SER O O -7.538 -0.318 12.872 1.00 . A A . 3 SER O 1 1
12 42523 1 1 3 SER OG O -9.267 -2.667 13.893 1.00 . A A . 3 SER OG 1 1
12 42524 1 1 4 PHE C C -10.158 2.834 11.830 1.00 . A A . 4 PHE C 1 1
12 42525 1 1 4 PHE CA C -8.959 1.929 12.086 1.00 . A A . 4 PHE CA 1 1
12 42526 1 1 4 PHE CB C -7.738 2.449 11.328 1.00 . A A . 4 PHE CB 1 1
12 42527 1 1 4 PHE CD1 C -7.936 4.827 10.555 1.00 . A A . 4 PHE CD1 1 1
12 42528 1 1 4 PHE CD2 C -6.765 4.386 12.584 1.00 . A A . 4 PHE CD2 1 1
12 42529 1 1 4 PHE CE1 C -7.682 6.177 10.697 1.00 . A A . 4 PHE CE1 1 1
12 42530 1 1 4 PHE CE2 C -6.511 5.735 12.733 1.00 . A A . 4 PHE CE2 1 1
12 42531 1 1 4 PHE CG C -7.479 3.919 11.497 1.00 . A A . 4 PHE CG 1 1
12 42532 1 1 4 PHE CZ C -6.969 6.632 11.789 1.00 . A A . 4 PHE CZ 1 1
12 42533 1 1 4 PHE H H -9.973 0.382 11.057 1.00 . A A . 4 PHE H 1 1
12 42534 1 1 4 PHE HA H -8.742 1.930 13.143 1.00 . A A . 4 PHE HA 1 1
12 42535 1 1 4 PHE HB2 H -6.863 1.921 11.671 1.00 . A A . 4 PHE HB2 1 1
12 42536 1 1 4 PHE HB3 H -7.875 2.256 10.275 1.00 . A A . 4 PHE HB3 1 1
12 42537 1 1 4 PHE HD1 H -8.504 4.471 9.707 1.00 . A A . 4 PHE HD1 1 1
12 42538 1 1 4 PHE HD2 H -6.410 3.685 13.325 1.00 . A A . 4 PHE HD2 1 1
12 42539 1 1 4 PHE HE1 H -8.042 6.877 9.957 1.00 . A A . 4 PHE HE1 1 1
12 42540 1 1 4 PHE HE2 H -5.953 6.088 13.588 1.00 . A A . 4 PHE HE2 1 1
12 42541 1 1 4 PHE HZ H -6.767 7.685 11.903 1.00 . A A . 4 PHE HZ 1 1
12 42542 1 1 4 PHE N N -9.239 0.558 11.688 1.00 . A A . 4 PHE N 1 1
12 42543 1 1 4 PHE O O -10.773 2.794 10.764 1.00 . A A . 4 PHE O 1 1
12 42544 1 1 5 ARG C C -10.957 5.960 12.332 1.00 . A A . 5 ARG C 1 1
12 42545 1 1 5 ARG CA C -11.554 4.611 12.720 1.00 . A A . 5 ARG CA 1 1
12 42546 1 1 5 ARG CB C -12.281 4.749 14.050 1.00 . A A . 5 ARG CB 1 1
12 42547 1 1 5 ARG CD C -13.798 2.761 13.887 1.00 . A A . 5 ARG CD 1 1
12 42548 1 1 5 ARG CG C -12.676 3.418 14.665 1.00 . A A . 5 ARG CG 1 1
12 42549 1 1 5 ARG CZ C -15.397 0.932 14.320 1.00 . A A . 5 ARG CZ 1 1
12 42550 1 1 5 ARG H H -10.040 3.524 13.695 1.00 . A A . 5 ARG H 1 1
12 42551 1 1 5 ARG HA H -12.248 4.291 11.962 1.00 . A A . 5 ARG HA 1 1
12 42552 1 1 5 ARG HB2 H -11.645 5.274 14.746 1.00 . A A . 5 ARG HB2 1 1
12 42553 1 1 5 ARG HB3 H -13.177 5.322 13.891 1.00 . A A . 5 ARG HB3 1 1
12 42554 1 1 5 ARG HD2 H -14.653 3.417 13.901 1.00 . A A . 5 ARG HD2 1 1
12 42555 1 1 5 ARG HD3 H -13.474 2.620 12.866 1.00 . A A . 5 ARG HD3 1 1
12 42556 1 1 5 ARG HE H -13.492 0.969 14.948 1.00 . A A . 5 ARG HE 1 1
12 42557 1 1 5 ARG HG2 H -11.817 2.766 14.653 1.00 . A A . 5 ARG HG2 1 1
12 42558 1 1 5 ARG HG3 H -12.995 3.581 15.682 1.00 . A A . 5 ARG HG3 1 1
12 42559 1 1 5 ARG HH11 H -16.157 2.492 13.278 1.00 . A A . 5 ARG HH11 1 1
12 42560 1 1 5 ARG HH12 H -17.267 1.196 13.581 1.00 . A A . 5 ARG HH12 1 1
12 42561 1 1 5 ARG HH21 H -14.944 -0.758 15.339 1.00 . A A . 5 ARG HH21 1 1
12 42562 1 1 5 ARG HH22 H -16.574 -0.660 14.747 1.00 . A A . 5 ARG HH22 1 1
12 42563 1 1 5 ARG N N -10.508 3.614 12.838 1.00 . A A . 5 ARG N 1 1
12 42564 1 1 5 ARG NE N -14.183 1.468 14.449 1.00 . A A . 5 ARG NE 1 1
12 42565 1 1 5 ARG NH1 N -16.349 1.591 13.672 1.00 . A A . 5 ARG NH1 1 1
12 42566 1 1 5 ARG NH2 N -15.659 -0.256 14.843 1.00 . A A . 5 ARG NH2 1 1
12 42567 1 1 5 ARG O O -9.983 6.405 12.938 1.00 . A A . 5 ARG O 1 1
12 42568 1 1 6 LEU C C -11.486 8.928 12.078 1.00 . A A . 6 LEU C 1 1
12 42569 1 1 6 LEU CA C -11.156 7.962 10.959 1.00 . A A . 6 LEU CA 1 1
12 42570 1 1 6 LEU CB C -11.911 8.402 9.705 1.00 . A A . 6 LEU CB 1 1
12 42571 1 1 6 LEU CD1 C -9.988 9.148 8.303 1.00 . A A . 6 LEU CD1 1 1
12 42572 1 1 6 LEU CD2 C -10.778 6.790 8.146 1.00 . A A . 6 LEU CD2 1 1
12 42573 1 1 6 LEU CG C -11.189 8.231 8.373 1.00 . A A . 6 LEU CG 1 1
12 42574 1 1 6 LEU H H -12.272 6.179 10.829 1.00 . A A . 6 LEU H 1 1
12 42575 1 1 6 LEU HA H -10.093 7.971 10.769 1.00 . A A . 6 LEU HA 1 1
12 42576 1 1 6 LEU HB2 H -12.832 7.839 9.657 1.00 . A A . 6 LEU HB2 1 1
12 42577 1 1 6 LEU HB3 H -12.161 9.445 9.817 1.00 . A A . 6 LEU HB3 1 1
12 42578 1 1 6 LEU HD11 H -9.479 8.998 7.364 1.00 . A A . 6 LEU HD11 1 1
12 42579 1 1 6 LEU HD12 H -9.319 8.929 9.123 1.00 . A A . 6 LEU HD12 1 1
12 42580 1 1 6 LEU HD13 H -10.320 10.172 8.374 1.00 . A A . 6 LEU HD13 1 1
12 42581 1 1 6 LEU HD21 H -10.095 6.481 8.922 1.00 . A A . 6 LEU HD21 1 1
12 42582 1 1 6 LEU HD22 H -10.297 6.705 7.182 1.00 . A A . 6 LEU HD22 1 1
12 42583 1 1 6 LEU HD23 H -11.657 6.163 8.164 1.00 . A A . 6 LEU HD23 1 1
12 42584 1 1 6 LEU HG H -11.864 8.508 7.580 1.00 . A A . 6 LEU HG 1 1
12 42585 1 1 6 LEU N N -11.551 6.615 11.337 1.00 . A A . 6 LEU N 1 1
12 42586 1 1 6 LEU O O -10.792 9.916 12.291 1.00 . A A . 6 LEU O 1 1
12 42587 1 1 7 SER C C -11.946 9.598 14.922 1.00 . A A . 7 SER C 1 1
12 42588 1 1 7 SER CA C -13.033 9.477 13.856 1.00 . A A . 7 SER CA 1 1
12 42589 1 1 7 SER CB C -14.318 8.898 14.446 1.00 . A A . 7 SER CB 1 1
12 42590 1 1 7 SER H H -13.080 7.835 12.537 1.00 . A A . 7 SER H 1 1
12 42591 1 1 7 SER HA H -13.240 10.457 13.457 1.00 . A A . 7 SER HA 1 1
12 42592 1 1 7 SER HB2 H -15.048 8.779 13.655 1.00 . A A . 7 SER HB2 1 1
12 42593 1 1 7 SER HB3 H -14.105 7.935 14.886 1.00 . A A . 7 SER HB3 1 1
12 42594 1 1 7 SER HG H -15.394 10.432 15.021 1.00 . A A . 7 SER HG 1 1
12 42595 1 1 7 SER N N -12.577 8.643 12.763 1.00 . A A . 7 SER N 1 1
12 42596 1 1 7 SER O O -11.592 8.617 15.581 1.00 . A A . 7 SER O 1 1
12 42597 1 1 7 SER OG O -14.858 9.748 15.441 1.00 . A A . 7 SER OG 1 1
12 42598 1 1 8 GLY C C -8.978 10.795 15.508 1.00 . A A . 8 GLY C 1 1
12 42599 1 1 8 GLY CA C -10.376 11.051 16.044 1.00 . A A . 8 GLY CA 1 1
12 42600 1 1 8 GLY H H -11.725 11.530 14.488 1.00 . A A . 8 GLY H 1 1
12 42601 1 1 8 GLY HA2 H -10.443 12.080 16.364 1.00 . A A . 8 GLY HA2 1 1
12 42602 1 1 8 GLY HA3 H -10.544 10.410 16.897 1.00 . A A . 8 GLY HA3 1 1
12 42603 1 1 8 GLY N N -11.410 10.800 15.062 1.00 . A A . 8 GLY N 1 1
12 42604 1 1 8 GLY O O -8.009 10.839 16.267 1.00 . A A . 8 GLY O 1 1
12 42605 1 1 9 ALA C C -6.561 11.310 13.835 1.00 . A A . 9 ALA C 1 1
12 42606 1 1 9 ALA CA C -7.593 10.236 13.564 1.00 . A A . 9 ALA CA 1 1
12 42607 1 1 9 ALA CB C -7.772 10.054 12.064 1.00 . A A . 9 ALA CB 1 1
12 42608 1 1 9 ALA H H -9.695 10.485 13.656 1.00 . A A . 9 ALA H 1 1
12 42609 1 1 9 ALA HA H -7.219 9.314 13.969 1.00 . A A . 9 ALA HA 1 1
12 42610 1 1 9 ALA HB1 H -8.120 10.979 11.629 1.00 . A A . 9 ALA HB1 1 1
12 42611 1 1 9 ALA HB2 H -8.495 9.273 11.879 1.00 . A A . 9 ALA HB2 1 1
12 42612 1 1 9 ALA HB3 H -6.825 9.781 11.620 1.00 . A A . 9 ALA HB3 1 1
12 42613 1 1 9 ALA N N -8.877 10.515 14.206 1.00 . A A . 9 ALA N 1 1
12 42614 1 1 9 ALA O O -6.840 12.507 13.731 1.00 . A A . 9 ALA O 1 1
12 42615 1 1 10 THR C C -2.974 11.095 13.876 1.00 . A A . 10 THR C 1 1
12 42616 1 1 10 THR CA C -4.241 11.733 14.418 1.00 . A A . 10 THR CA 1 1
12 42617 1 1 10 THR CB C -4.054 11.997 15.922 1.00 . A A . 10 THR CB 1 1
12 42618 1 1 10 THR CG2 C -5.308 12.596 16.521 1.00 . A A . 10 THR CG2 1 1
12 42619 1 1 10 THR H H -5.214 9.894 14.200 1.00 . A A . 10 THR H 1 1
12 42620 1 1 10 THR HA H -4.423 12.669 13.920 1.00 . A A . 10 THR HA 1 1
12 42621 1 1 10 THR HB H -3.241 12.697 16.051 1.00 . A A . 10 THR HB 1 1
12 42622 1 1 10 THR HG1 H -4.526 10.233 16.685 1.00 . A A . 10 THR HG1 1 1
12 42623 1 1 10 THR HG21 H -5.496 13.554 16.063 1.00 . A A . 10 THR HG21 1 1
12 42624 1 1 10 THR HG22 H -5.178 12.719 17.585 1.00 . A A . 10 THR HG22 1 1
12 42625 1 1 10 THR HG23 H -6.144 11.933 16.329 1.00 . A A . 10 THR HG23 1 1
12 42626 1 1 10 THR N N -5.357 10.858 14.151 1.00 . A A . 10 THR N 1 1
12 42627 1 1 10 THR O O -3.030 9.992 13.326 1.00 . A A . 10 THR O 1 1
12 42628 1 1 10 THR OG1 O -3.730 10.776 16.597 1.00 . A A . 10 THR OG1 1 1
12 42629 1 1 11 SER C C -0.241 9.928 14.243 1.00 . A A . 11 SER C 1 1
12 42630 1 1 11 SER CA C -0.590 11.224 13.525 1.00 . A A . 11 SER CA 1 1
12 42631 1 1 11 SER CB C 0.536 12.250 13.673 1.00 . A A . 11 SER CB 1 1
12 42632 1 1 11 SER H H -1.857 12.634 14.484 1.00 . A A . 11 SER H 1 1
12 42633 1 1 11 SER HA H -0.729 11.003 12.477 1.00 . A A . 11 SER HA 1 1
12 42634 1 1 11 SER HB2 H 1.471 11.801 13.373 1.00 . A A . 11 SER HB2 1 1
12 42635 1 1 11 SER HB3 H 0.328 13.102 13.043 1.00 . A A . 11 SER HB3 1 1
12 42636 1 1 11 SER HG H -0.140 13.174 15.270 1.00 . A A . 11 SER HG 1 1
12 42637 1 1 11 SER N N -1.845 11.762 14.030 1.00 . A A . 11 SER N 1 1
12 42638 1 1 11 SER O O 0.185 8.953 13.619 1.00 . A A . 11 SER O 1 1
12 42639 1 1 11 SER OG O 0.657 12.694 15.014 1.00 . A A . 11 SER OG 1 1
12 42640 1 1 12 SER C C -1.179 7.618 15.968 1.00 . A A . 12 SER C 1 1
12 42641 1 1 12 SER CA C -0.207 8.726 16.344 1.00 . A A . 12 SER CA 1 1
12 42642 1 1 12 SER CB C -0.319 9.042 17.837 1.00 . A A . 12 SER CB 1 1
12 42643 1 1 12 SER H H -0.806 10.720 15.992 1.00 . A A . 12 SER H 1 1
12 42644 1 1 12 SER HA H 0.793 8.392 16.126 1.00 . A A . 12 SER HA 1 1
12 42645 1 1 12 SER HB2 H 0.329 9.874 18.076 1.00 . A A . 12 SER HB2 1 1
12 42646 1 1 12 SER HB3 H -1.339 9.303 18.072 1.00 . A A . 12 SER HB3 1 1
12 42647 1 1 12 SER HG H 0.831 8.165 19.161 1.00 . A A . 12 SER HG 1 1
12 42648 1 1 12 SER N N -0.464 9.910 15.550 1.00 . A A . 12 SER N 1 1
12 42649 1 1 12 SER O O -0.793 6.455 15.883 1.00 . A A . 12 SER O 1 1
12 42650 1 1 12 SER OG O 0.062 7.928 18.627 1.00 . A A . 12 SER OG 1 1
12 42651 1 1 13 SER C C -3.187 6.367 14.055 1.00 . A A . 13 SER C 1 1
12 42652 1 1 13 SER CA C -3.453 7.000 15.406 1.00 . A A . 13 SER CA 1 1
12 42653 1 1 13 SER CB C -4.838 7.647 15.416 1.00 . A A . 13 SER CB 1 1
12 42654 1 1 13 SER H H -2.646 8.944 15.654 1.00 . A A . 13 SER H 1 1
12 42655 1 1 13 SER HA H -3.405 6.236 16.166 1.00 . A A . 13 SER HA 1 1
12 42656 1 1 13 SER HB2 H -4.965 8.233 14.520 1.00 . A A . 13 SER HB2 1 1
12 42657 1 1 13 SER HB3 H -5.592 6.874 15.450 1.00 . A A . 13 SER HB3 1 1
12 42658 1 1 13 SER HG H -4.524 8.110 17.294 1.00 . A A . 13 SER HG 1 1
12 42659 1 1 13 SER N N -2.423 7.987 15.692 1.00 . A A . 13 SER N 1 1
12 42660 1 1 13 SER O O -3.368 5.166 13.866 1.00 . A A . 13 SER O 1 1
12 42661 1 1 13 SER OG O -4.998 8.489 16.542 1.00 . A A . 13 SER OG 1 1
12 42662 1 1 14 TYR C C -1.156 5.851 11.855 1.00 . A A . 14 TYR C 1 1
12 42663 1 1 14 TYR CA C -2.395 6.724 11.805 1.00 . A A . 14 TYR CA 1 1
12 42664 1 1 14 TYR CB C -2.158 7.902 10.879 1.00 . A A . 14 TYR CB 1 1
12 42665 1 1 14 TYR CD1 C -0.484 7.530 9.060 1.00 . A A . 14 TYR CD1 1 1
12 42666 1 1 14 TYR CD2 C -2.758 6.999 8.624 1.00 . A A . 14 TYR CD2 1 1
12 42667 1 1 14 TYR CE1 C -0.138 7.124 7.790 1.00 . A A . 14 TYR CE1 1 1
12 42668 1 1 14 TYR CE2 C -2.428 6.592 7.352 1.00 . A A . 14 TYR CE2 1 1
12 42669 1 1 14 TYR CG C -1.794 7.473 9.492 1.00 . A A . 14 TYR CG 1 1
12 42670 1 1 14 TYR CZ C -1.114 6.659 6.938 1.00 . A A . 14 TYR CZ 1 1
12 42671 1 1 14 TYR H H -2.642 8.145 13.329 1.00 . A A . 14 TYR H 1 1
12 42672 1 1 14 TYR HA H -3.218 6.138 11.433 1.00 . A A . 14 TYR HA 1 1
12 42673 1 1 14 TYR HB2 H -3.053 8.499 10.826 1.00 . A A . 14 TYR HB2 1 1
12 42674 1 1 14 TYR HB3 H -1.350 8.503 11.267 1.00 . A A . 14 TYR HB3 1 1
12 42675 1 1 14 TYR HD1 H 0.271 7.897 9.739 1.00 . A A . 14 TYR HD1 1 1
12 42676 1 1 14 TYR HD2 H -3.784 6.947 8.963 1.00 . A A . 14 TYR HD2 1 1
12 42677 1 1 14 TYR HE1 H 0.892 7.174 7.469 1.00 . A A . 14 TYR HE1 1 1
12 42678 1 1 14 TYR HE2 H -3.197 6.232 6.686 1.00 . A A . 14 TYR HE2 1 1
12 42679 1 1 14 TYR HH H -1.557 6.237 5.117 1.00 . A A . 14 TYR HH 1 1
12 42680 1 1 14 TYR N N -2.739 7.189 13.123 1.00 . A A . 14 TYR N 1 1
12 42681 1 1 14 TYR O O -1.119 4.779 11.253 1.00 . A A . 14 TYR O 1 1
12 42682 1 1 14 TYR OH O -0.772 6.241 5.678 1.00 . A A . 14 TYR OH 1 1
12 42683 1 1 15 GLY C C 0.718 4.182 13.348 1.00 . A A . 15 GLY C 1 1
12 42684 1 1 15 GLY CA C 1.050 5.536 12.766 1.00 . A A . 15 GLY CA 1 1
12 42685 1 1 15 GLY H H -0.203 7.227 12.948 1.00 . A A . 15 GLY H 1 1
12 42686 1 1 15 GLY HA2 H 1.549 5.402 11.818 1.00 . A A . 15 GLY HA2 1 1
12 42687 1 1 15 GLY HA3 H 1.710 6.058 13.443 1.00 . A A . 15 GLY HA3 1 1
12 42688 1 1 15 GLY N N -0.143 6.324 12.567 1.00 . A A . 15 GLY N 1 1
12 42689 1 1 15 GLY O O 1.210 3.162 12.876 1.00 . A A . 15 GLY O 1 1
12 42690 1 1 16 VAL C C -1.332 2.078 13.906 1.00 . A A . 16 VAL C 1 1
12 42691 1 1 16 VAL CA C -0.627 2.937 14.955 1.00 . A A . 16 VAL CA 1 1
12 42692 1 1 16 VAL CB C -1.584 3.211 16.132 1.00 . A A . 16 VAL CB 1 1
12 42693 1 1 16 VAL CG1 C -2.287 1.937 16.570 1.00 . A A . 16 VAL CG1 1 1
12 42694 1 1 16 VAL CG2 C -0.828 3.816 17.304 1.00 . A A . 16 VAL CG2 1 1
12 42695 1 1 16 VAL H H -0.459 5.040 14.728 1.00 . A A . 16 VAL H 1 1
12 42696 1 1 16 VAL HA H 0.225 2.391 15.335 1.00 . A A . 16 VAL HA 1 1
12 42697 1 1 16 VAL HB H -2.326 3.921 15.801 1.00 . A A . 16 VAL HB 1 1
12 42698 1 1 16 VAL HG11 H -1.551 1.211 16.880 1.00 . A A . 16 VAL HG11 1 1
12 42699 1 1 16 VAL HG12 H -2.859 1.541 15.744 1.00 . A A . 16 VAL HG12 1 1
12 42700 1 1 16 VAL HG13 H -2.948 2.157 17.395 1.00 . A A . 16 VAL HG13 1 1
12 42701 1 1 16 VAL HG21 H -0.382 4.751 17.001 1.00 . A A . 16 VAL HG21 1 1
12 42702 1 1 16 VAL HG22 H -0.056 3.134 17.624 1.00 . A A . 16 VAL HG22 1 1
12 42703 1 1 16 VAL HG23 H -1.513 3.993 18.121 1.00 . A A . 16 VAL HG23 1 1
12 42704 1 1 16 VAL N N -0.134 4.178 14.368 1.00 . A A . 16 VAL N 1 1
12 42705 1 1 16 VAL O O -1.136 0.868 13.854 1.00 . A A . 16 VAL O 1 1
12 42706 1 1 17 PHE C C -1.950 1.355 11.039 1.00 . A A . 17 PHE C 1 1
12 42707 1 1 17 PHE CA C -2.890 2.027 12.030 1.00 . A A . 17 PHE CA 1 1
12 42708 1 1 17 PHE CB C -3.821 3.017 11.317 1.00 . A A . 17 PHE CB 1 1
12 42709 1 1 17 PHE CD1 C -4.852 1.282 9.813 1.00 . A A . 17 PHE CD1 1 1
12 42710 1 1 17 PHE CD2 C -4.228 3.382 8.874 1.00 . A A . 17 PHE CD2 1 1
12 42711 1 1 17 PHE CE1 C -5.295 0.857 8.576 1.00 . A A . 17 PHE CE1 1 1
12 42712 1 1 17 PHE CE2 C -4.670 2.964 7.634 1.00 . A A . 17 PHE CE2 1 1
12 42713 1 1 17 PHE CG C -4.312 2.549 9.974 1.00 . A A . 17 PHE CG 1 1
12 42714 1 1 17 PHE CZ C -5.204 1.699 7.485 1.00 . A A . 17 PHE CZ 1 1
12 42715 1 1 17 PHE H H -2.209 3.694 13.122 1.00 . A A . 17 PHE H 1 1
12 42716 1 1 17 PHE HA H -3.487 1.267 12.512 1.00 . A A . 17 PHE HA 1 1
12 42717 1 1 17 PHE HB2 H -4.687 3.200 11.940 1.00 . A A . 17 PHE HB2 1 1
12 42718 1 1 17 PHE HB3 H -3.291 3.947 11.170 1.00 . A A . 17 PHE HB3 1 1
12 42719 1 1 17 PHE HD1 H -4.922 0.624 10.666 1.00 . A A . 17 PHE HD1 1 1
12 42720 1 1 17 PHE HD2 H -3.809 4.371 8.991 1.00 . A A . 17 PHE HD2 1 1
12 42721 1 1 17 PHE HE1 H -5.711 -0.134 8.462 1.00 . A A . 17 PHE HE1 1 1
12 42722 1 1 17 PHE HE2 H -4.599 3.624 6.782 1.00 . A A . 17 PHE HE2 1 1
12 42723 1 1 17 PHE HZ H -5.550 1.368 6.517 1.00 . A A . 17 PHE HZ 1 1
12 42724 1 1 17 PHE N N -2.134 2.719 13.062 1.00 . A A . 17 PHE N 1 1
12 42725 1 1 17 PHE O O -2.115 0.184 10.712 1.00 . A A . 17 PHE O 1 1
12 42726 1 1 18 ILE C C 0.874 0.531 10.293 1.00 . A A . 18 ILE C 1 1
12 42727 1 1 18 ILE CA C 0.008 1.580 9.634 1.00 . A A . 18 ILE CA 1 1
12 42728 1 1 18 ILE CB C 0.885 2.711 9.092 1.00 . A A . 18 ILE CB 1 1
12 42729 1 1 18 ILE CD1 C -0.823 3.088 7.251 1.00 . A A . 18 ILE CD1 1 1
12 42730 1 1 18 ILE CG1 C 0.021 3.715 8.344 1.00 . A A . 18 ILE CG1 1 1
12 42731 1 1 18 ILE CG2 C 1.973 2.158 8.196 1.00 . A A . 18 ILE CG2 1 1
12 42732 1 1 18 ILE H H -0.867 3.025 10.891 1.00 . A A . 18 ILE H 1 1
12 42733 1 1 18 ILE HA H -0.525 1.126 8.812 1.00 . A A . 18 ILE HA 1 1
12 42734 1 1 18 ILE HB H 1.354 3.210 9.931 1.00 . A A . 18 ILE HB 1 1
12 42735 1 1 18 ILE HD11 H -0.180 2.595 6.538 1.00 . A A . 18 ILE HD11 1 1
12 42736 1 1 18 ILE HD12 H -1.396 3.857 6.752 1.00 . A A . 18 ILE HD12 1 1
12 42737 1 1 18 ILE HD13 H -1.494 2.362 7.690 1.00 . A A . 18 ILE HD13 1 1
12 42738 1 1 18 ILE HG12 H -0.645 4.201 9.043 1.00 . A A . 18 ILE HG12 1 1
12 42739 1 1 18 ILE HG13 H 0.660 4.452 7.893 1.00 . A A . 18 ILE HG13 1 1
12 42740 1 1 18 ILE HG21 H 1.524 1.667 7.345 1.00 . A A . 18 ILE HG21 1 1
12 42741 1 1 18 ILE HG22 H 2.561 1.443 8.754 1.00 . A A . 18 ILE HG22 1 1
12 42742 1 1 18 ILE HG23 H 2.609 2.963 7.857 1.00 . A A . 18 ILE HG23 1 1
12 42743 1 1 18 ILE N N -0.958 2.096 10.580 1.00 . A A . 18 ILE N 1 1
12 42744 1 1 18 ILE O O 1.209 -0.488 9.694 1.00 . A A . 18 ILE O 1 1
12 42745 1 1 19 SER C C 1.095 -1.476 12.395 1.00 . A A . 19 SER C 1 1
12 42746 1 1 19 SER CA C 1.911 -0.190 12.343 1.00 . A A . 19 SER CA 1 1
12 42747 1 1 19 SER CB C 2.130 0.344 13.752 1.00 . A A . 19 SER CB 1 1
12 42748 1 1 19 SER H H 1.022 1.685 11.900 1.00 . A A . 19 SER H 1 1
12 42749 1 1 19 SER HA H 2.868 -0.398 11.886 1.00 . A A . 19 SER HA 1 1
12 42750 1 1 19 SER HB2 H 1.182 0.675 14.152 1.00 . A A . 19 SER HB2 1 1
12 42751 1 1 19 SER HB3 H 2.534 -0.440 14.373 1.00 . A A . 19 SER HB3 1 1
12 42752 1 1 19 SER HG H 2.617 2.192 13.289 1.00 . A A . 19 SER HG 1 1
12 42753 1 1 19 SER N N 1.225 0.794 11.530 1.00 . A A . 19 SER N 1 1
12 42754 1 1 19 SER O O 1.612 -2.552 12.119 1.00 . A A . 19 SER O 1 1
12 42755 1 1 19 SER OG O 3.027 1.442 13.750 1.00 . A A . 19 SER OG 1 1
12 42756 1 1 20 ASN C C -1.202 -3.136 11.394 1.00 . A A . 20 ASN C 1 1
12 42757 1 1 20 ASN CA C -1.108 -2.479 12.754 1.00 . A A . 20 ASN CA 1 1
12 42758 1 1 20 ASN CB C -2.499 -2.041 13.199 1.00 . A A . 20 ASN CB 1 1
12 42759 1 1 20 ASN CG C -2.624 -1.939 14.706 1.00 . A A . 20 ASN CG 1 1
12 42760 1 1 20 ASN H H -0.541 -0.445 12.929 1.00 . A A . 20 ASN H 1 1
12 42761 1 1 20 ASN HA H -0.723 -3.195 13.462 1.00 . A A . 20 ASN HA 1 1
12 42762 1 1 20 ASN HB2 H -2.714 -1.070 12.771 1.00 . A A . 20 ASN HB2 1 1
12 42763 1 1 20 ASN HB3 H -3.220 -2.756 12.837 1.00 . A A . 20 ASN HB3 1 1
12 42764 1 1 20 ASN HD21 H -3.982 -0.507 14.525 1.00 . A A . 20 ASN HD21 1 1
12 42765 1 1 20 ASN HD22 H -3.580 -0.961 16.143 1.00 . A A . 20 ASN HD22 1 1
12 42766 1 1 20 ASN N N -0.190 -1.343 12.721 1.00 . A A . 20 ASN N 1 1
12 42767 1 1 20 ASN ND2 N -3.482 -1.047 15.170 1.00 . A A . 20 ASN ND2 1 1
12 42768 1 1 20 ASN O O -1.320 -4.355 11.282 1.00 . A A . 20 ASN O 1 1
12 42769 1 1 20 ASN OD1 O -1.957 -2.664 15.446 1.00 . A A . 20 ASN OD1 1 1
12 42770 1 1 21 LEU C C -0.002 -3.657 8.714 1.00 . A A . 21 LEU C 1 1
12 42771 1 1 21 LEU CA C -1.206 -2.777 9.006 1.00 . A A . 21 LEU CA 1 1
12 42772 1 1 21 LEU CB C -1.253 -1.569 8.074 1.00 . A A . 21 LEU CB 1 1
12 42773 1 1 21 LEU CD1 C -2.473 -2.882 6.375 1.00 . A A . 21 LEU CD1 1 1
12 42774 1 1 21 LEU CD2 C -1.533 -0.637 5.790 1.00 . A A . 21 LEU CD2 1 1
12 42775 1 1 21 LEU CG C -1.338 -1.903 6.603 1.00 . A A . 21 LEU CG 1 1
12 42776 1 1 21 LEU H H -1.097 -1.345 10.518 1.00 . A A . 21 LEU H 1 1
12 42777 1 1 21 LEU HA H -2.108 -3.359 8.884 1.00 . A A . 21 LEU HA 1 1
12 42778 1 1 21 LEU HB2 H -2.118 -0.977 8.337 1.00 . A A . 21 LEU HB2 1 1
12 42779 1 1 21 LEU HB3 H -0.365 -0.970 8.238 1.00 . A A . 21 LEU HB3 1 1
12 42780 1 1 21 LEU HD11 H -3.397 -2.453 6.740 1.00 . A A . 21 LEU HD11 1 1
12 42781 1 1 21 LEU HD12 H -2.264 -3.795 6.918 1.00 . A A . 21 LEU HD12 1 1
12 42782 1 1 21 LEU HD13 H -2.563 -3.098 5.322 1.00 . A A . 21 LEU HD13 1 1
12 42783 1 1 21 LEU HD21 H -2.450 -0.153 6.096 1.00 . A A . 21 LEU HD21 1 1
12 42784 1 1 21 LEU HD22 H -1.587 -0.884 4.741 1.00 . A A . 21 LEU HD22 1 1
12 42785 1 1 21 LEU HD23 H -0.701 0.029 5.963 1.00 . A A . 21 LEU HD23 1 1
12 42786 1 1 21 LEU HG H -0.416 -2.367 6.294 1.00 . A A . 21 LEU HG 1 1
12 42787 1 1 21 LEU N N -1.157 -2.313 10.362 1.00 . A A . 21 LEU N 1 1
12 42788 1 1 21 LEU O O -0.121 -4.718 8.106 1.00 . A A . 21 LEU O 1 1
12 42789 1 1 22 ARG C C 2.305 -5.235 9.936 1.00 . A A . 22 ARG C 1 1
12 42790 1 1 22 ARG CA C 2.378 -3.988 9.061 1.00 . A A . 22 ARG CA 1 1
12 42791 1 1 22 ARG CB C 3.578 -3.134 9.473 1.00 . A A . 22 ARG CB 1 1
12 42792 1 1 22 ARG CD C 4.809 -0.964 9.234 1.00 . A A . 22 ARG CD 1 1
12 42793 1 1 22 ARG CG C 3.783 -1.896 8.612 1.00 . A A . 22 ARG CG 1 1
12 42794 1 1 22 ARG CZ C 5.224 1.459 8.987 1.00 . A A . 22 ARG CZ 1 1
12 42795 1 1 22 ARG H H 1.174 -2.347 9.650 1.00 . A A . 22 ARG H 1 1
12 42796 1 1 22 ARG HA H 2.486 -4.282 8.028 1.00 . A A . 22 ARG HA 1 1
12 42797 1 1 22 ARG HB2 H 3.442 -2.814 10.496 1.00 . A A . 22 ARG HB2 1 1
12 42798 1 1 22 ARG HB3 H 4.467 -3.738 9.412 1.00 . A A . 22 ARG HB3 1 1
12 42799 1 1 22 ARG HD2 H 4.467 -0.687 10.220 1.00 . A A . 22 ARG HD2 1 1
12 42800 1 1 22 ARG HD3 H 5.747 -1.489 9.316 1.00 . A A . 22 ARG HD3 1 1
12 42801 1 1 22 ARG HE H 4.974 0.170 7.468 1.00 . A A . 22 ARG HE 1 1
12 42802 1 1 22 ARG HG2 H 4.129 -2.199 7.635 1.00 . A A . 22 ARG HG2 1 1
12 42803 1 1 22 ARG HG3 H 2.842 -1.374 8.519 1.00 . A A . 22 ARG HG3 1 1
12 42804 1 1 22 ARG HH11 H 5.204 0.802 10.907 1.00 . A A . 22 ARG HH11 1 1
12 42805 1 1 22 ARG HH12 H 5.440 2.511 10.707 1.00 . A A . 22 ARG HH12 1 1
12 42806 1 1 22 ARG HH21 H 5.310 2.438 7.208 1.00 . A A . 22 ARG HH21 1 1
12 42807 1 1 22 ARG HH22 H 5.508 3.438 8.623 1.00 . A A . 22 ARG HH22 1 1
12 42808 1 1 22 ARG N N 1.151 -3.218 9.190 1.00 . A A . 22 ARG N 1 1
12 42809 1 1 22 ARG NE N 5.011 0.255 8.448 1.00 . A A . 22 ARG NE 1 1
12 42810 1 1 22 ARG NH1 N 5.301 1.598 10.306 1.00 . A A . 22 ARG NH1 1 1
12 42811 1 1 22 ARG NH2 N 5.364 2.525 8.209 1.00 . A A . 22 ARG NH2 1 1
12 42812 1 1 22 ARG O O 2.866 -6.277 9.605 1.00 . A A . 22 ARG O 1 1
12 42813 1 1 23 LYS C C 0.605 -7.329 11.433 1.00 . A A . 23 LYS C 1 1
12 42814 1 1 23 LYS CA C 1.449 -6.202 12.011 1.00 . A A . 23 LYS CA 1 1
12 42815 1 1 23 LYS CB C 0.816 -5.692 13.306 1.00 . A A . 23 LYS CB 1 1
12 42816 1 1 23 LYS CD C 1.046 -4.315 15.386 1.00 . A A . 23 LYS CD 1 1
12 42817 1 1 23 LYS CE C 1.820 -3.202 16.078 1.00 . A A . 23 LYS CE 1 1
12 42818 1 1 23 LYS CG C 1.699 -4.733 14.079 1.00 . A A . 23 LYS CG 1 1
12 42819 1 1 23 LYS H H 1.143 -4.257 11.236 1.00 . A A . 23 LYS H 1 1
12 42820 1 1 23 LYS HA H 2.435 -6.583 12.230 1.00 . A A . 23 LYS HA 1 1
12 42821 1 1 23 LYS HB2 H -0.103 -5.175 13.061 1.00 . A A . 23 LYS HB2 1 1
12 42822 1 1 23 LYS HB3 H 0.588 -6.535 13.941 1.00 . A A . 23 LYS HB3 1 1
12 42823 1 1 23 LYS HD2 H 0.047 -3.966 15.178 1.00 . A A . 23 LYS HD2 1 1
12 42824 1 1 23 LYS HD3 H 1.001 -5.171 16.042 1.00 . A A . 23 LYS HD3 1 1
12 42825 1 1 23 LYS HE2 H 1.831 -2.336 15.433 1.00 . A A . 23 LYS HE2 1 1
12 42826 1 1 23 LYS HE3 H 1.317 -2.954 17.001 1.00 . A A . 23 LYS HE3 1 1
12 42827 1 1 23 LYS HG2 H 2.637 -5.217 14.292 1.00 . A A . 23 LYS HG2 1 1
12 42828 1 1 23 LYS HG3 H 1.873 -3.855 13.477 1.00 . A A . 23 LYS HG3 1 1
12 42829 1 1 23 LYS HZ1 H 3.688 -2.855 16.946 1.00 . A A . 23 LYS HZ1 1 1
12 42830 1 1 23 LYS HZ2 H 3.757 -3.721 15.500 1.00 . A A . 23 LYS HZ2 1 1
12 42831 1 1 23 LYS HZ3 H 3.243 -4.486 16.913 1.00 . A A . 23 LYS HZ3 1 1
12 42832 1 1 23 LYS N N 1.595 -5.111 11.054 1.00 . A A . 23 LYS N 1 1
12 42833 1 1 23 LYS NZ N 3.222 -3.594 16.380 1.00 . A A . 23 LYS NZ 1 1
12 42834 1 1 23 LYS O O 0.827 -8.504 11.733 1.00 . A A . 23 LYS O 1 1
12 42835 1 1 24 ALA C C -0.497 -8.768 8.967 1.00 . A A . 24 ALA C 1 1
12 42836 1 1 24 ALA CA C -1.252 -7.941 9.997 1.00 . A A . 24 ALA CA 1 1
12 42837 1 1 24 ALA CB C -2.437 -7.238 9.353 1.00 . A A . 24 ALA CB 1 1
12 42838 1 1 24 ALA H H -0.500 -6.010 10.414 1.00 . A A . 24 ALA H 1 1
12 42839 1 1 24 ALA HA H -1.623 -8.594 10.773 1.00 . A A . 24 ALA HA 1 1
12 42840 1 1 24 ALA HB1 H -3.061 -7.964 8.854 1.00 . A A . 24 ALA HB1 1 1
12 42841 1 1 24 ALA HB2 H -2.082 -6.512 8.635 1.00 . A A . 24 ALA HB2 1 1
12 42842 1 1 24 ALA HB3 H -3.015 -6.732 10.115 1.00 . A A . 24 ALA HB3 1 1
12 42843 1 1 24 ALA N N -0.370 -6.965 10.610 1.00 . A A . 24 ALA N 1 1
12 42844 1 1 24 ALA O O -0.745 -9.967 8.811 1.00 . A A . 24 ALA O 1 1
12 42845 1 1 25 LEU C C 2.283 -9.659 7.903 1.00 . A A . 25 LEU C 1 1
12 42846 1 1 25 LEU CA C 1.234 -8.754 7.256 1.00 . A A . 25 LEU CA 1 1
12 42847 1 1 25 LEU CB C 1.915 -7.691 6.392 1.00 . A A . 25 LEU CB 1 1
12 42848 1 1 25 LEU CD1 C 1.712 -5.688 4.900 1.00 . A A . 25 LEU CD1 1 1
12 42849 1 1 25 LEU CD2 C -0.308 -7.078 5.392 1.00 . A A . 25 LEU CD2 1 1
12 42850 1 1 25 LEU CG C 1.008 -6.546 5.935 1.00 . A A . 25 LEU CG 1 1
12 42851 1 1 25 LEU H H 0.548 -7.161 8.442 1.00 . A A . 25 LEU H 1 1
12 42852 1 1 25 LEU HA H 0.587 -9.349 6.629 1.00 . A A . 25 LEU HA 1 1
12 42853 1 1 25 LEU HB2 H 2.735 -7.271 6.956 1.00 . A A . 25 LEU HB2 1 1
12 42854 1 1 25 LEU HB3 H 2.314 -8.173 5.514 1.00 . A A . 25 LEU HB3 1 1
12 42855 1 1 25 LEU HD11 H 1.060 -4.882 4.600 1.00 . A A . 25 LEU HD11 1 1
12 42856 1 1 25 LEU HD12 H 1.958 -6.292 4.040 1.00 . A A . 25 LEU HD12 1 1
12 42857 1 1 25 LEU HD13 H 2.617 -5.281 5.326 1.00 . A A . 25 LEU HD13 1 1
12 42858 1 1 25 LEU HD21 H -0.110 -7.821 4.637 1.00 . A A . 25 LEU HD21 1 1
12 42859 1 1 25 LEU HD22 H -0.876 -6.268 4.962 1.00 . A A . 25 LEU HD22 1 1
12 42860 1 1 25 LEU HD23 H -0.872 -7.528 6.198 1.00 . A A . 25 LEU HD23 1 1
12 42861 1 1 25 LEU HG H 0.786 -5.920 6.786 1.00 . A A . 25 LEU HG 1 1
12 42862 1 1 25 LEU N N 0.415 -8.113 8.268 1.00 . A A . 25 LEU N 1 1
12 42863 1 1 25 LEU O O 3.165 -9.183 8.620 1.00 . A A . 25 LEU O 1 1
12 42864 1 1 26 PRO C C 4.544 -11.739 7.538 1.00 . A A . 26 PRO C 1 1
12 42865 1 1 26 PRO CA C 3.175 -11.942 8.184 1.00 . A A . 26 PRO CA 1 1
12 42866 1 1 26 PRO CB C 2.595 -13.307 7.776 1.00 . A A . 26 PRO CB 1 1
12 42867 1 1 26 PRO CD C 1.122 -11.629 6.916 1.00 . A A . 26 PRO CD 1 1
12 42868 1 1 26 PRO CG C 1.171 -13.044 7.415 1.00 . A A . 26 PRO CG 1 1
12 42869 1 1 26 PRO HA H 3.269 -11.890 9.259 1.00 . A A . 26 PRO HA 1 1
12 42870 1 1 26 PRO HB2 H 3.148 -13.695 6.933 1.00 . A A . 26 PRO HB2 1 1
12 42871 1 1 26 PRO HB3 H 2.670 -13.995 8.604 1.00 . A A . 26 PRO HB3 1 1
12 42872 1 1 26 PRO HD2 H 1.327 -11.589 5.857 1.00 . A A . 26 PRO HD2 1 1
12 42873 1 1 26 PRO HD3 H 0.163 -11.180 7.136 1.00 . A A . 26 PRO HD3 1 1
12 42874 1 1 26 PRO HG2 H 0.858 -13.726 6.638 1.00 . A A . 26 PRO HG2 1 1
12 42875 1 1 26 PRO HG3 H 0.544 -13.156 8.288 1.00 . A A . 26 PRO HG3 1 1
12 42876 1 1 26 PRO N N 2.190 -10.977 7.678 1.00 . A A . 26 PRO N 1 1
12 42877 1 1 26 PRO O O 4.654 -11.073 6.512 1.00 . A A . 26 PRO O 1 1
12 42878 1 1 27 TYR C C 7.828 -13.335 7.985 1.00 . A A . 27 TYR C 1 1
12 42879 1 1 27 TYR CA C 6.927 -12.189 7.571 1.00 . A A . 27 TYR CA 1 1
12 42880 1 1 27 TYR CB C 7.546 -10.841 7.980 1.00 . A A . 27 TYR CB 1 1
12 42881 1 1 27 TYR CD1 C 6.582 -10.461 10.293 1.00 . A A . 27 TYR CD1 1 1
12 42882 1 1 27 TYR CD2 C 8.951 -10.519 10.047 1.00 . A A . 27 TYR CD2 1 1
12 42883 1 1 27 TYR CE1 C 6.725 -10.230 11.647 1.00 . A A . 27 TYR CE1 1 1
12 42884 1 1 27 TYR CE2 C 9.101 -10.290 11.399 1.00 . A A . 27 TYR CE2 1 1
12 42885 1 1 27 TYR CG C 7.692 -10.611 9.470 1.00 . A A . 27 TYR CG 1 1
12 42886 1 1 27 TYR CZ C 7.986 -10.146 12.196 1.00 . A A . 27 TYR CZ 1 1
12 42887 1 1 27 TYR H H 5.437 -12.914 8.895 1.00 . A A . 27 TYR H 1 1
12 42888 1 1 27 TYR HA H 6.847 -12.217 6.493 1.00 . A A . 27 TYR HA 1 1
12 42889 1 1 27 TYR HB2 H 8.532 -10.771 7.547 1.00 . A A . 27 TYR HB2 1 1
12 42890 1 1 27 TYR HB3 H 6.939 -10.049 7.580 1.00 . A A . 27 TYR HB3 1 1
12 42891 1 1 27 TYR HD1 H 5.594 -10.530 9.860 1.00 . A A . 27 TYR HD1 1 1
12 42892 1 1 27 TYR HD2 H 9.825 -10.631 9.422 1.00 . A A . 27 TYR HD2 1 1
12 42893 1 1 27 TYR HE1 H 5.851 -10.117 12.270 1.00 . A A . 27 TYR HE1 1 1
12 42894 1 1 27 TYR HE2 H 10.089 -10.224 11.826 1.00 . A A . 27 TYR HE2 1 1
12 42895 1 1 27 TYR HH H 7.538 -10.489 14.038 1.00 . A A . 27 TYR HH 1 1
12 42896 1 1 27 TYR N N 5.580 -12.350 8.104 1.00 . A A . 27 TYR N 1 1
12 42897 1 1 27 TYR O O 7.840 -13.767 9.139 1.00 . A A . 27 TYR O 1 1
12 42898 1 1 27 TYR OH O 8.134 -9.911 13.545 1.00 . A A . 27 TYR OH 1 1
12 42899 1 1 28 GLU C C 10.698 -14.754 7.729 1.00 . A A . 28 GLU C 1 1
12 42900 1 1 28 GLU CA C 9.334 -15.049 7.142 1.00 . A A . 28 GLU CA 1 1
12 42901 1 1 28 GLU CB C 9.450 -15.742 5.789 1.00 . A A . 28 GLU CB 1 1
12 42902 1 1 28 GLU CD C 10.082 -15.590 3.359 1.00 . A A . 28 GLU CD 1 1
12 42903 1 1 28 GLU CG C 10.066 -14.883 4.697 1.00 . A A . 28 GLU CG 1 1
12 42904 1 1 28 GLU H H 8.579 -13.355 6.137 1.00 . A A . 28 GLU H 1 1
12 42905 1 1 28 GLU HA H 8.808 -15.700 7.821 1.00 . A A . 28 GLU HA 1 1
12 42906 1 1 28 GLU HB2 H 10.047 -16.634 5.899 1.00 . A A . 28 GLU HB2 1 1
12 42907 1 1 28 GLU HB3 H 8.455 -16.019 5.470 1.00 . A A . 28 GLU HB3 1 1
12 42908 1 1 28 GLU HG2 H 9.491 -13.973 4.602 1.00 . A A . 28 GLU HG2 1 1
12 42909 1 1 28 GLU HG3 H 11.084 -14.636 4.972 1.00 . A A . 28 GLU HG3 1 1
12 42910 1 1 28 GLU N N 8.551 -13.839 6.998 1.00 . A A . 28 GLU N 1 1
12 42911 1 1 28 GLU O O 11.374 -15.650 8.237 1.00 . A A . 28 GLU O 1 1
12 42912 1 1 28 GLU OE1 O 11.167 -16.025 2.923 1.00 . A A . 28 GLU OE1 1 1
12 42913 1 1 28 GLU OE2 O 9.002 -15.724 2.740 1.00 . A A . 28 GLU OE2 1 1
12 42914 1 1 29 ARG C C 12.465 -11.556 8.088 1.00 . A A . 29 ARG C 1 1
12 42915 1 1 29 ARG CA C 12.356 -13.063 8.214 1.00 . A A . 29 ARG CA 1 1
12 42916 1 1 29 ARG CB C 13.507 -13.714 7.455 1.00 . A A . 29 ARG CB 1 1
12 42917 1 1 29 ARG CD C 14.930 -13.697 5.407 1.00 . A A . 29 ARG CD 1 1
12 42918 1 1 29 ARG CG C 13.726 -13.109 6.095 1.00 . A A . 29 ARG CG 1 1
12 42919 1 1 29 ARG CZ C 17.326 -14.094 5.844 1.00 . A A . 29 ARG CZ 1 1
12 42920 1 1 29 ARG H H 10.517 -12.829 7.214 1.00 . A A . 29 ARG H 1 1
12 42921 1 1 29 ARG HA H 12.393 -13.347 9.248 1.00 . A A . 29 ARG HA 1 1
12 42922 1 1 29 ARG HB2 H 14.414 -13.598 8.017 1.00 . A A . 29 ARG HB2 1 1
12 42923 1 1 29 ARG HB3 H 13.297 -14.763 7.331 1.00 . A A . 29 ARG HB3 1 1
12 42924 1 1 29 ARG HD2 H 14.668 -14.666 5.035 1.00 . A A . 29 ARG HD2 1 1
12 42925 1 1 29 ARG HD3 H 15.187 -13.050 4.589 1.00 . A A . 29 ARG HD3 1 1
12 42926 1 1 29 ARG HE H 15.956 -13.680 7.246 1.00 . A A . 29 ARG HE 1 1
12 42927 1 1 29 ARG HG2 H 12.851 -13.290 5.487 1.00 . A A . 29 ARG HG2 1 1
12 42928 1 1 29 ARG HG3 H 13.869 -12.046 6.212 1.00 . A A . 29 ARG HG3 1 1
12 42929 1 1 29 ARG HH11 H 16.785 -14.233 3.890 1.00 . A A . 29 ARG HH11 1 1
12 42930 1 1 29 ARG HH12 H 18.469 -14.494 4.214 1.00 . A A . 29 ARG HH12 1 1
12 42931 1 1 29 ARG HH21 H 18.176 -14.029 7.684 1.00 . A A . 29 ARG HH21 1 1
12 42932 1 1 29 ARG HH22 H 19.261 -14.385 6.381 1.00 . A A . 29 ARG HH22 1 1
12 42933 1 1 29 ARG N N 11.088 -13.492 7.667 1.00 . A A . 29 ARG N 1 1
12 42934 1 1 29 ARG NE N 16.096 -13.817 6.282 1.00 . A A . 29 ARG NE 1 1
12 42935 1 1 29 ARG NH1 N 17.545 -14.291 4.546 1.00 . A A . 29 ARG NH1 1 1
12 42936 1 1 29 ARG NH2 N 18.335 -14.175 6.703 1.00 . A A . 29 ARG NH2 1 1
12 42937 1 1 29 ARG O O 11.471 -10.883 7.822 1.00 . A A . 29 ARG O 1 1
12 42938 1 1 30 LYS C C 15.328 -9.285 7.758 1.00 . A A . 30 LYS C 1 1
12 42939 1 1 30 LYS CA C 13.885 -9.605 8.114 1.00 . A A . 30 LYS CA 1 1
12 42940 1 1 30 LYS CB C 13.425 -8.836 9.354 1.00 . A A . 30 LYS CB 1 1
12 42941 1 1 30 LYS CD C 15.022 -9.777 11.065 1.00 . A A . 30 LYS CD 1 1
12 42942 1 1 30 LYS CE C 15.156 -10.433 12.428 1.00 . A A . 30 LYS CE 1 1
12 42943 1 1 30 LYS CG C 13.572 -9.574 10.674 1.00 . A A . 30 LYS CG 1 1
12 42944 1 1 30 LYS H H 14.425 -11.614 8.492 1.00 . A A . 30 LYS H 1 1
12 42945 1 1 30 LYS HA H 13.280 -9.284 7.290 1.00 . A A . 30 LYS HA 1 1
12 42946 1 1 30 LYS HB2 H 13.992 -7.925 9.416 1.00 . A A . 30 LYS HB2 1 1
12 42947 1 1 30 LYS HB3 H 12.385 -8.582 9.228 1.00 . A A . 30 LYS HB3 1 1
12 42948 1 1 30 LYS HD2 H 15.496 -10.407 10.328 1.00 . A A . 30 LYS HD2 1 1
12 42949 1 1 30 LYS HD3 H 15.513 -8.820 11.081 1.00 . A A . 30 LYS HD3 1 1
12 42950 1 1 30 LYS HE2 H 16.194 -10.422 12.717 1.00 . A A . 30 LYS HE2 1 1
12 42951 1 1 30 LYS HE3 H 14.580 -9.863 13.142 1.00 . A A . 30 LYS HE3 1 1
12 42952 1 1 30 LYS HG2 H 13.088 -8.992 11.436 1.00 . A A . 30 LYS HG2 1 1
12 42953 1 1 30 LYS HG3 H 13.090 -10.538 10.594 1.00 . A A . 30 LYS HG3 1 1
12 42954 1 1 30 LYS HZ1 H 14.816 -12.271 13.355 1.00 . A A . 30 LYS HZ1 1 1
12 42955 1 1 30 LYS HZ2 H 15.181 -12.394 11.713 1.00 . A A . 30 LYS HZ2 1 1
12 42956 1 1 30 LYS HZ3 H 13.652 -11.865 12.201 1.00 . A A . 30 LYS HZ3 1 1
12 42957 1 1 30 LYS N N 13.664 -11.028 8.272 1.00 . A A . 30 LYS N 1 1
12 42958 1 1 30 LYS NZ N 14.667 -11.836 12.423 1.00 . A A . 30 LYS NZ 1 1
12 42959 1 1 30 LYS O O 16.260 -9.565 8.507 1.00 . A A . 30 LYS O 1 1
12 42960 1 1 31 LEU C C 16.929 -6.782 6.544 1.00 . A A . 31 LEU C 1 1
12 42961 1 1 31 LEU CA C 16.794 -8.234 6.164 1.00 . A A . 31 LEU CA 1 1
12 42962 1 1 31 LEU CB C 17.014 -8.435 4.667 1.00 . A A . 31 LEU CB 1 1
12 42963 1 1 31 LEU CD1 C 16.184 -10.768 4.221 1.00 . A A . 31 LEU CD1 1 1
12 42964 1 1 31 LEU CD2 C 18.119 -9.878 2.935 1.00 . A A . 31 LEU CD2 1 1
12 42965 1 1 31 LEU CG C 17.398 -9.863 4.268 1.00 . A A . 31 LEU CG 1 1
12 42966 1 1 31 LEU H H 14.725 -8.553 6.016 1.00 . A A . 31 LEU H 1 1
12 42967 1 1 31 LEU HA H 17.536 -8.801 6.706 1.00 . A A . 31 LEU HA 1 1
12 42968 1 1 31 LEU HB2 H 16.104 -8.167 4.155 1.00 . A A . 31 LEU HB2 1 1
12 42969 1 1 31 LEU HB3 H 17.799 -7.771 4.347 1.00 . A A . 31 LEU HB3 1 1
12 42970 1 1 31 LEU HD11 H 15.488 -10.398 3.482 1.00 . A A . 31 LEU HD11 1 1
12 42971 1 1 31 LEU HD12 H 15.708 -10.785 5.190 1.00 . A A . 31 LEU HD12 1 1
12 42972 1 1 31 LEU HD13 H 16.493 -11.767 3.953 1.00 . A A . 31 LEU HD13 1 1
12 42973 1 1 31 LEU HD21 H 18.484 -10.874 2.734 1.00 . A A . 31 LEU HD21 1 1
12 42974 1 1 31 LEU HD22 H 18.949 -9.186 2.964 1.00 . A A . 31 LEU HD22 1 1
12 42975 1 1 31 LEU HD23 H 17.432 -9.585 2.154 1.00 . A A . 31 LEU HD23 1 1
12 42976 1 1 31 LEU HG H 18.068 -10.257 5.014 1.00 . A A . 31 LEU HG 1 1
12 42977 1 1 31 LEU N N 15.499 -8.704 6.590 1.00 . A A . 31 LEU N 1 1
12 42978 1 1 31 LEU O O 16.143 -5.942 6.110 1.00 . A A . 31 LEU O 1 1
12 42979 1 1 32 TYR C C 16.976 -4.939 8.998 1.00 . A A . 32 TYR C 1 1
12 42980 1 1 32 TYR CA C 18.091 -5.209 8.001 1.00 . A A . 32 TYR CA 1 1
12 42981 1 1 32 TYR CB C 18.151 -4.092 6.950 1.00 . A A . 32 TYR CB 1 1
12 42982 1 1 32 TYR CD1 C 20.360 -3.025 6.352 1.00 . A A . 32 TYR CD1 1 1
12 42983 1 1 32 TYR CD2 C 19.733 -5.026 5.223 1.00 . A A . 32 TYR CD2 1 1
12 42984 1 1 32 TYR CE1 C 21.537 -2.979 5.627 1.00 . A A . 32 TYR CE1 1 1
12 42985 1 1 32 TYR CE2 C 20.906 -4.987 4.496 1.00 . A A . 32 TYR CE2 1 1
12 42986 1 1 32 TYR CG C 19.440 -4.048 6.161 1.00 . A A . 32 TYR CG 1 1
12 42987 1 1 32 TYR CZ C 21.804 -3.964 4.700 1.00 . A A . 32 TYR CZ 1 1
12 42988 1 1 32 TYR H H 18.505 -7.241 7.637 1.00 . A A . 32 TYR H 1 1
12 42989 1 1 32 TYR HA H 19.027 -5.242 8.533 1.00 . A A . 32 TYR HA 1 1
12 42990 1 1 32 TYR HB2 H 17.342 -4.229 6.249 1.00 . A A . 32 TYR HB2 1 1
12 42991 1 1 32 TYR HB3 H 18.030 -3.141 7.444 1.00 . A A . 32 TYR HB3 1 1
12 42992 1 1 32 TYR HD1 H 20.146 -2.256 7.079 1.00 . A A . 32 TYR HD1 1 1
12 42993 1 1 32 TYR HD2 H 19.026 -5.828 5.066 1.00 . A A . 32 TYR HD2 1 1
12 42994 1 1 32 TYR HE1 H 22.241 -2.176 5.789 1.00 . A A . 32 TYR HE1 1 1
12 42995 1 1 32 TYR HE2 H 21.116 -5.756 3.770 1.00 . A A . 32 TYR HE2 1 1
12 42996 1 1 32 TYR HH H 23.709 -3.718 4.558 1.00 . A A . 32 TYR HH 1 1
12 42997 1 1 32 TYR N N 17.897 -6.518 7.398 1.00 . A A . 32 TYR N 1 1
12 42998 1 1 32 TYR O O 16.666 -3.785 9.300 1.00 . A A . 32 TYR O 1 1
12 42999 1 1 32 TYR OH O 22.972 -3.926 3.973 1.00 . A A . 32 TYR OH 1 1
12 43000 1 1 33 ASP C C 13.940 -5.617 9.731 1.00 . A A . 33 ASP C 1 1
12 43001 1 1 33 ASP CA C 15.248 -5.991 10.425 1.00 . A A . 33 ASP CA 1 1
12 43002 1 1 33 ASP CB C 15.569 -5.041 11.583 1.00 . A A . 33 ASP CB 1 1
12 43003 1 1 33 ASP CG C 14.456 -4.937 12.613 1.00 . A A . 33 ASP CG 1 1
12 43004 1 1 33 ASP H H 16.648 -6.905 9.139 1.00 . A A . 33 ASP H 1 1
12 43005 1 1 33 ASP HA H 15.139 -6.986 10.819 1.00 . A A . 33 ASP HA 1 1
12 43006 1 1 33 ASP HB2 H 16.460 -5.391 12.081 1.00 . A A . 33 ASP HB2 1 1
12 43007 1 1 33 ASP HB3 H 15.756 -4.065 11.177 1.00 . A A . 33 ASP HB3 1 1
12 43008 1 1 33 ASP N N 16.352 -6.032 9.462 1.00 . A A . 33 ASP N 1 1
12 43009 1 1 33 ASP O O 12.860 -5.680 10.319 1.00 . A A . 33 ASP O 1 1
12 43010 1 1 33 ASP OD1 O 14.157 -5.953 13.280 1.00 . A A . 33 ASP OD1 1 1
12 43011 1 1 33 ASP OD2 O 13.894 -3.833 12.782 1.00 . A A . 33 ASP OD2 1 1
12 43012 1 1 34 ILE C C 12.118 -6.207 7.346 1.00 . A A . 34 ILE C 1 1
12 43013 1 1 34 ILE CA C 12.898 -4.930 7.643 1.00 . A A . 34 ILE CA 1 1
12 43014 1 1 34 ILE CB C 13.308 -4.261 6.320 1.00 . A A . 34 ILE CB 1 1
12 43015 1 1 34 ILE CD1 C 14.074 -2.150 7.531 1.00 . A A . 34 ILE CD1 1 1
12 43016 1 1 34 ILE CG1 C 14.429 -3.241 6.545 1.00 . A A . 34 ILE CG1 1 1
12 43017 1 1 34 ILE CG2 C 12.106 -3.583 5.692 1.00 . A A . 34 ILE CG2 1 1
12 43018 1 1 34 ILE H H 14.942 -5.203 8.063 1.00 . A A . 34 ILE H 1 1
12 43019 1 1 34 ILE HA H 12.268 -4.248 8.193 1.00 . A A . 34 ILE HA 1 1
12 43020 1 1 34 ILE HB H 13.652 -5.027 5.644 1.00 . A A . 34 ILE HB 1 1
12 43021 1 1 34 ILE HD11 H 13.205 -1.618 7.176 1.00 . A A . 34 ILE HD11 1 1
12 43022 1 1 34 ILE HD12 H 14.903 -1.467 7.624 1.00 . A A . 34 ILE HD12 1 1
12 43023 1 1 34 ILE HD13 H 13.858 -2.592 8.492 1.00 . A A . 34 ILE HD13 1 1
12 43024 1 1 34 ILE HG12 H 15.301 -3.754 6.924 1.00 . A A . 34 ILE HG12 1 1
12 43025 1 1 34 ILE HG13 H 14.674 -2.772 5.603 1.00 . A A . 34 ILE HG13 1 1
12 43026 1 1 34 ILE HG21 H 11.703 -2.859 6.384 1.00 . A A . 34 ILE HG21 1 1
12 43027 1 1 34 ILE HG22 H 11.353 -4.323 5.466 1.00 . A A . 34 ILE HG22 1 1
12 43028 1 1 34 ILE HG23 H 12.406 -3.084 4.785 1.00 . A A . 34 ILE HG23 1 1
12 43029 1 1 34 ILE N N 14.054 -5.242 8.465 1.00 . A A . 34 ILE N 1 1
12 43030 1 1 34 ILE O O 12.670 -7.146 6.771 1.00 . A A . 34 ILE O 1 1
12 43031 1 1 35 PRO C C 9.890 -7.996 6.182 1.00 . A A . 35 PRO C 1 1
12 43032 1 1 35 PRO CA C 10.033 -7.489 7.616 1.00 . A A . 35 PRO CA 1 1
12 43033 1 1 35 PRO CB C 8.660 -7.088 8.164 1.00 . A A . 35 PRO CB 1 1
12 43034 1 1 35 PRO CD C 10.072 -5.163 8.334 1.00 . A A . 35 PRO CD 1 1
12 43035 1 1 35 PRO CG C 8.895 -5.852 8.960 1.00 . A A . 35 PRO CG 1 1
12 43036 1 1 35 PRO HA H 10.445 -8.281 8.223 1.00 . A A . 35 PRO HA 1 1
12 43037 1 1 35 PRO HB2 H 7.983 -6.904 7.342 1.00 . A A . 35 PRO HB2 1 1
12 43038 1 1 35 PRO HB3 H 8.272 -7.886 8.781 1.00 . A A . 35 PRO HB3 1 1
12 43039 1 1 35 PRO HD2 H 9.743 -4.467 7.575 1.00 . A A . 35 PRO HD2 1 1
12 43040 1 1 35 PRO HD3 H 10.653 -4.656 9.090 1.00 . A A . 35 PRO HD3 1 1
12 43041 1 1 35 PRO HG2 H 8.022 -5.216 8.915 1.00 . A A . 35 PRO HG2 1 1
12 43042 1 1 35 PRO HG3 H 9.115 -6.113 9.983 1.00 . A A . 35 PRO HG3 1 1
12 43043 1 1 35 PRO N N 10.837 -6.270 7.737 1.00 . A A . 35 PRO N 1 1
12 43044 1 1 35 PRO O O 9.426 -7.280 5.292 1.00 . A A . 35 PRO O 1 1
12 43045 1 1 36 LEU C C 8.709 -10.580 4.716 1.00 . A A . 36 LEU C 1 1
12 43046 1 1 36 LEU CA C 10.087 -9.952 4.723 1.00 . A A . 36 LEU CA 1 1
12 43047 1 1 36 LEU CB C 11.097 -11.086 4.556 1.00 . A A . 36 LEU CB 1 1
12 43048 1 1 36 LEU CD1 C 12.252 -10.447 2.424 1.00 . A A . 36 LEU CD1 1 1
12 43049 1 1 36 LEU CD2 C 13.083 -9.565 4.594 1.00 . A A . 36 LEU CD2 1 1
12 43050 1 1 36 LEU CG C 12.426 -10.740 3.902 1.00 . A A . 36 LEU CG 1 1
12 43051 1 1 36 LEU H H 10.807 -9.689 6.710 1.00 . A A . 36 LEU H 1 1
12 43052 1 1 36 LEU HA H 10.178 -9.258 3.903 1.00 . A A . 36 LEU HA 1 1
12 43053 1 1 36 LEU HB2 H 11.308 -11.487 5.538 1.00 . A A . 36 LEU HB2 1 1
12 43054 1 1 36 LEU HB3 H 10.628 -11.863 3.967 1.00 . A A . 36 LEU HB3 1 1
12 43055 1 1 36 LEU HD11 H 13.214 -10.238 1.983 1.00 . A A . 36 LEU HD11 1 1
12 43056 1 1 36 LEU HD12 H 11.604 -9.592 2.299 1.00 . A A . 36 LEU HD12 1 1
12 43057 1 1 36 LEU HD13 H 11.812 -11.305 1.937 1.00 . A A . 36 LEU HD13 1 1
12 43058 1 1 36 LEU HD21 H 13.451 -9.878 5.556 1.00 . A A . 36 LEU HD21 1 1
12 43059 1 1 36 LEU HD22 H 12.359 -8.774 4.725 1.00 . A A . 36 LEU HD22 1 1
12 43060 1 1 36 LEU HD23 H 13.904 -9.205 3.992 1.00 . A A . 36 LEU HD23 1 1
12 43061 1 1 36 LEU HG H 13.074 -11.598 4.003 1.00 . A A . 36 LEU HG 1 1
12 43062 1 1 36 LEU N N 10.313 -9.236 5.981 1.00 . A A . 36 LEU N 1 1
12 43063 1 1 36 LEU O O 8.540 -11.676 5.253 1.00 . A A . 36 LEU O 1 1
12 43064 1 1 37 LEU C C 6.374 -11.830 3.451 1.00 . A A . 37 LEU C 1 1
12 43065 1 1 37 LEU CA C 6.381 -10.441 4.076 1.00 . A A . 37 LEU CA 1 1
12 43066 1 1 37 LEU CB C 5.435 -9.513 3.305 1.00 . A A . 37 LEU CB 1 1
12 43067 1 1 37 LEU CD1 C 5.255 -8.085 5.377 1.00 . A A . 37 LEU CD1 1 1
12 43068 1 1 37 LEU CD2 C 6.365 -7.172 3.327 1.00 . A A . 37 LEU CD2 1 1
12 43069 1 1 37 LEU CG C 5.276 -8.089 3.857 1.00 . A A . 37 LEU CG 1 1
12 43070 1 1 37 LEU H H 7.946 -9.073 3.648 1.00 . A A . 37 LEU H 1 1
12 43071 1 1 37 LEU HA H 6.046 -10.524 5.100 1.00 . A A . 37 LEU HA 1 1
12 43072 1 1 37 LEU HB2 H 5.794 -9.440 2.288 1.00 . A A . 37 LEU HB2 1 1
12 43073 1 1 37 LEU HB3 H 4.459 -9.974 3.286 1.00 . A A . 37 LEU HB3 1 1
12 43074 1 1 37 LEU HD11 H 4.449 -8.711 5.729 1.00 . A A . 37 LEU HD11 1 1
12 43075 1 1 37 LEU HD12 H 5.108 -7.075 5.732 1.00 . A A . 37 LEU HD12 1 1
12 43076 1 1 37 LEU HD13 H 6.194 -8.464 5.752 1.00 . A A . 37 LEU HD13 1 1
12 43077 1 1 37 LEU HD21 H 7.325 -7.506 3.688 1.00 . A A . 37 LEU HD21 1 1
12 43078 1 1 37 LEU HD22 H 6.180 -6.167 3.668 1.00 . A A . 37 LEU HD22 1 1
12 43079 1 1 37 LEU HD23 H 6.359 -7.193 2.247 1.00 . A A . 37 LEU HD23 1 1
12 43080 1 1 37 LEU HG H 4.327 -7.696 3.521 1.00 . A A . 37 LEU HG 1 1
12 43081 1 1 37 LEU N N 7.742 -9.919 4.103 1.00 . A A . 37 LEU N 1 1
12 43082 1 1 37 LEU O O 6.782 -11.998 2.305 1.00 . A A . 37 LEU O 1 1
12 43083 1 1 38 ARG C C 5.619 -14.481 2.418 1.00 . A A . 38 ARG C 1 1
12 43084 1 1 38 ARG CA C 6.030 -14.228 3.854 1.00 . A A . 38 ARG CA 1 1
12 43085 1 1 38 ARG CB C 5.205 -15.117 4.780 1.00 . A A . 38 ARG CB 1 1
12 43086 1 1 38 ARG CD C 5.428 -16.449 6.880 1.00 . A A . 38 ARG CD 1 1
12 43087 1 1 38 ARG CG C 5.697 -15.121 6.209 1.00 . A A . 38 ARG CG 1 1
12 43088 1 1 38 ARG CZ C 6.022 -17.586 8.985 1.00 . A A . 38 ARG CZ 1 1
12 43089 1 1 38 ARG H H 5.450 -12.580 5.057 1.00 . A A . 38 ARG H 1 1
12 43090 1 1 38 ARG HA H 7.071 -14.496 3.960 1.00 . A A . 38 ARG HA 1 1
12 43091 1 1 38 ARG HB2 H 4.183 -14.770 4.774 1.00 . A A . 38 ARG HB2 1 1
12 43092 1 1 38 ARG HB3 H 5.234 -16.130 4.408 1.00 . A A . 38 ARG HB3 1 1
12 43093 1 1 38 ARG HD2 H 4.365 -16.637 6.865 1.00 . A A . 38 ARG HD2 1 1
12 43094 1 1 38 ARG HD3 H 5.940 -17.220 6.324 1.00 . A A . 38 ARG HD3 1 1
12 43095 1 1 38 ARG HE H 6.119 -15.611 8.681 1.00 . A A . 38 ARG HE 1 1
12 43096 1 1 38 ARG HG2 H 6.760 -14.934 6.215 1.00 . A A . 38 ARG HG2 1 1
12 43097 1 1 38 ARG HG3 H 5.190 -14.340 6.757 1.00 . A A . 38 ARG HG3 1 1
12 43098 1 1 38 ARG HH11 H 5.417 -18.825 7.493 1.00 . A A . 38 ARG HH11 1 1
12 43099 1 1 38 ARG HH12 H 5.827 -19.605 8.988 1.00 . A A . 38 ARG HH12 1 1
12 43100 1 1 38 ARG HH21 H 6.663 -16.630 10.655 1.00 . A A . 38 ARG HH21 1 1
12 43101 1 1 38 ARG HH22 H 6.518 -18.353 10.794 1.00 . A A . 38 ARG HH22 1 1
12 43102 1 1 38 ARG N N 5.906 -12.816 4.223 1.00 . A A . 38 ARG N 1 1
12 43103 1 1 38 ARG NE N 5.896 -16.472 8.265 1.00 . A A . 38 ARG NE 1 1
12 43104 1 1 38 ARG NH1 N 5.732 -18.766 8.445 1.00 . A A . 38 ARG NH1 1 1
12 43105 1 1 38 ARG NH2 N 6.440 -17.518 10.243 1.00 . A A . 38 ARG NH2 1 1
12 43106 1 1 38 ARG O O 4.455 -14.342 2.056 1.00 . A A . 38 ARG O 1 1
12 43107 1 1 39 SER C C 5.548 -16.315 -0.016 1.00 . A A . 39 SER C 1 1
12 43108 1 1 39 SER CA C 6.394 -15.074 0.199 1.00 . A A . 39 SER CA 1 1
12 43109 1 1 39 SER CB C 7.743 -15.210 -0.509 1.00 . A A . 39 SER CB 1 1
12 43110 1 1 39 SER H H 7.487 -15.040 2.006 1.00 . A A . 39 SER H 1 1
12 43111 1 1 39 SER HA H 5.872 -14.216 -0.196 1.00 . A A . 39 SER HA 1 1
12 43112 1 1 39 SER HB2 H 8.325 -14.317 -0.343 1.00 . A A . 39 SER HB2 1 1
12 43113 1 1 39 SER HB3 H 8.270 -16.060 -0.107 1.00 . A A . 39 SER HB3 1 1
12 43114 1 1 39 SER HG H 6.729 -15.032 -2.183 1.00 . A A . 39 SER HG 1 1
12 43115 1 1 39 SER N N 6.599 -14.862 1.618 1.00 . A A . 39 SER N 1 1
12 43116 1 1 39 SER O O 4.569 -16.300 -0.763 1.00 . A A . 39 SER O 1 1
12 43117 1 1 39 SER OG O 7.583 -15.391 -1.905 1.00 . A A . 39 SER OG 1 1
12 43118 1 1 40 THR C C 4.058 -18.605 1.600 1.00 . A A . 40 THR C 1 1
12 43119 1 1 40 THR CA C 5.200 -18.628 0.594 1.00 . A A . 40 THR CA 1 1
12 43120 1 1 40 THR CB C 6.123 -19.827 0.873 1.00 . A A . 40 THR CB 1 1
12 43121 1 1 40 THR CG2 C 7.204 -19.926 -0.190 1.00 . A A . 40 THR CG2 1 1
12 43122 1 1 40 THR H H 6.745 -17.339 1.199 1.00 . A A . 40 THR H 1 1
12 43123 1 1 40 THR HA H 4.792 -18.734 -0.402 1.00 . A A . 40 THR HA 1 1
12 43124 1 1 40 THR HB H 5.532 -20.731 0.856 1.00 . A A . 40 THR HB 1 1
12 43125 1 1 40 THR HG1 H 6.057 -19.789 2.847 1.00 . A A . 40 THR HG1 1 1
12 43126 1 1 40 THR HG21 H 7.857 -20.755 0.034 1.00 . A A . 40 THR HG21 1 1
12 43127 1 1 40 THR HG22 H 7.776 -19.009 -0.205 1.00 . A A . 40 THR HG22 1 1
12 43128 1 1 40 THR HG23 H 6.745 -20.080 -1.156 1.00 . A A . 40 THR HG23 1 1
12 43129 1 1 40 THR N N 5.938 -17.388 0.649 1.00 . A A . 40 THR N 1 1
12 43130 1 1 40 THR O O 4.292 -18.551 2.808 1.00 . A A . 40 THR O 1 1
12 43131 1 1 40 THR OG1 O 6.735 -19.684 2.164 1.00 . A A . 40 THR OG1 1 1
12 43132 1 1 41 LEU C C 0.475 -19.140 1.126 1.00 . A A . 41 LEU C 1 1
12 43133 1 1 41 LEU CA C 1.642 -18.585 1.912 1.00 . A A . 41 LEU CA 1 1
12 43134 1 1 41 LEU CB C 1.304 -17.133 2.278 1.00 . A A . 41 LEU CB 1 1
12 43135 1 1 41 LEU CD1 C 1.595 -15.104 3.710 1.00 . A A . 41 LEU CD1 1 1
12 43136 1 1 41 LEU CD2 C 2.202 -17.350 4.606 1.00 . A A . 41 LEU CD2 1 1
12 43137 1 1 41 LEU CG C 2.150 -16.477 3.368 1.00 . A A . 41 LEU CG 1 1
12 43138 1 1 41 LEU H H 2.724 -18.770 0.138 1.00 . A A . 41 LEU H 1 1
12 43139 1 1 41 LEU HA H 1.790 -19.166 2.808 1.00 . A A . 41 LEU HA 1 1
12 43140 1 1 41 LEU HB2 H 1.396 -16.537 1.384 1.00 . A A . 41 LEU HB2 1 1
12 43141 1 1 41 LEU HB3 H 0.275 -17.107 2.591 1.00 . A A . 41 LEU HB3 1 1
12 43142 1 1 41 LEU HD11 H 2.196 -14.653 4.485 1.00 . A A . 41 LEU HD11 1 1
12 43143 1 1 41 LEU HD12 H 0.577 -15.205 4.058 1.00 . A A . 41 LEU HD12 1 1
12 43144 1 1 41 LEU HD13 H 1.614 -14.479 2.830 1.00 . A A . 41 LEU HD13 1 1
12 43145 1 1 41 LEU HD21 H 2.645 -18.301 4.348 1.00 . A A . 41 LEU HD21 1 1
12 43146 1 1 41 LEU HD22 H 1.202 -17.505 4.981 1.00 . A A . 41 LEU HD22 1 1
12 43147 1 1 41 LEU HD23 H 2.802 -16.866 5.361 1.00 . A A . 41 LEU HD23 1 1
12 43148 1 1 41 LEU HG H 3.157 -16.349 3.006 1.00 . A A . 41 LEU HG 1 1
12 43149 1 1 41 LEU N N 2.836 -18.666 1.097 1.00 . A A . 41 LEU N 1 1
12 43150 1 1 41 LEU O O 0.428 -19.006 -0.099 1.00 . A A . 41 LEU O 1 1
12 43151 1 1 42 PRO C C -2.493 -18.940 0.787 1.00 . A A . 42 PRO C 1 1
12 43152 1 1 42 PRO CA C -1.730 -20.177 1.212 1.00 . A A . 42 PRO CA 1 1
12 43153 1 1 42 PRO CB C -2.474 -20.907 2.338 1.00 . A A . 42 PRO CB 1 1
12 43154 1 1 42 PRO CD C -0.388 -20.153 3.228 1.00 . A A . 42 PRO CD 1 1
12 43155 1 1 42 PRO CG C -1.449 -21.199 3.378 1.00 . A A . 42 PRO CG 1 1
12 43156 1 1 42 PRO HA H -1.589 -20.831 0.367 1.00 . A A . 42 PRO HA 1 1
12 43157 1 1 42 PRO HB2 H -3.254 -20.272 2.726 1.00 . A A . 42 PRO HB2 1 1
12 43158 1 1 42 PRO HB3 H -2.904 -21.816 1.951 1.00 . A A . 42 PRO HB3 1 1
12 43159 1 1 42 PRO HD2 H -0.599 -19.305 3.860 1.00 . A A . 42 PRO HD2 1 1
12 43160 1 1 42 PRO HD3 H 0.577 -20.562 3.459 1.00 . A A . 42 PRO HD3 1 1
12 43161 1 1 42 PRO HG2 H -1.898 -21.137 4.358 1.00 . A A . 42 PRO HG2 1 1
12 43162 1 1 42 PRO HG3 H -1.032 -22.183 3.217 1.00 . A A . 42 PRO HG3 1 1
12 43163 1 1 42 PRO N N -0.471 -19.781 1.814 1.00 . A A . 42 PRO N 1 1
12 43164 1 1 42 PRO O O -2.440 -17.909 1.460 1.00 . A A . 42 PRO O 1 1
12 43165 1 1 43 GLY C C -4.865 -17.278 0.099 1.00 . A A . 43 GLY C 1 1
12 43166 1 1 43 GLY CA C -3.923 -17.929 -0.893 1.00 . A A . 43 GLY CA 1 1
12 43167 1 1 43 GLY H H -3.156 -19.898 -0.827 1.00 . A A . 43 GLY H 1 1
12 43168 1 1 43 GLY HA2 H -3.223 -17.185 -1.243 1.00 . A A . 43 GLY HA2 1 1
12 43169 1 1 43 GLY HA3 H -4.498 -18.283 -1.734 1.00 . A A . 43 GLY HA3 1 1
12 43170 1 1 43 GLY N N -3.177 -19.045 -0.341 1.00 . A A . 43 GLY N 1 1
12 43171 1 1 43 GLY O O -5.205 -16.113 -0.053 1.00 . A A . 43 GLY O 1 1
12 43172 1 1 44 SER C C -5.415 -16.559 3.061 1.00 . A A . 44 SER C 1 1
12 43173 1 1 44 SER CA C -6.178 -17.490 2.123 1.00 . A A . 44 SER CA 1 1
12 43174 1 1 44 SER CB C -6.822 -18.629 2.920 1.00 . A A . 44 SER CB 1 1
12 43175 1 1 44 SER H H -4.990 -18.953 1.179 1.00 . A A . 44 SER H 1 1
12 43176 1 1 44 SER HA H -6.951 -16.930 1.614 1.00 . A A . 44 SER HA 1 1
12 43177 1 1 44 SER HB2 H -7.332 -19.295 2.241 1.00 . A A . 44 SER HB2 1 1
12 43178 1 1 44 SER HB3 H -6.053 -19.176 3.448 1.00 . A A . 44 SER HB3 1 1
12 43179 1 1 44 SER HG H -7.347 -17.446 4.397 1.00 . A A . 44 SER HG 1 1
12 43180 1 1 44 SER N N -5.285 -18.022 1.112 1.00 . A A . 44 SER N 1 1
12 43181 1 1 44 SER O O -5.964 -15.581 3.569 1.00 . A A . 44 SER O 1 1
12 43182 1 1 44 SER OG O -7.760 -18.137 3.863 1.00 . A A . 44 SER OG 1 1
12 43183 1 1 45 GLN C C -2.593 -14.987 3.441 1.00 . A A . 45 GLN C 1 1
12 43184 1 1 45 GLN CA C -3.301 -16.108 4.176 1.00 . A A . 45 GLN CA 1 1
12 43185 1 1 45 GLN CB C -2.271 -17.028 4.817 1.00 . A A . 45 GLN CB 1 1
12 43186 1 1 45 GLN CD C -1.846 -19.024 6.308 1.00 . A A . 45 GLN CD 1 1
12 43187 1 1 45 GLN CG C -2.867 -18.038 5.783 1.00 . A A . 45 GLN CG 1 1
12 43188 1 1 45 GLN H H -3.731 -17.605 2.765 1.00 . A A . 45 GLN H 1 1
12 43189 1 1 45 GLN HA H -3.934 -15.691 4.942 1.00 . A A . 45 GLN HA 1 1
12 43190 1 1 45 GLN HB2 H -1.761 -17.568 4.035 1.00 . A A . 45 GLN HB2 1 1
12 43191 1 1 45 GLN HB3 H -1.558 -16.428 5.349 1.00 . A A . 45 GLN HB3 1 1
12 43192 1 1 45 GLN HE21 H -0.392 -17.687 6.094 1.00 . A A . 45 GLN HE21 1 1
12 43193 1 1 45 GLN HE22 H 0.080 -19.222 6.722 1.00 . A A . 45 GLN HE22 1 1
12 43194 1 1 45 GLN HG2 H -3.290 -17.506 6.620 1.00 . A A . 45 GLN HG2 1 1
12 43195 1 1 45 GLN HG3 H -3.643 -18.587 5.275 1.00 . A A . 45 GLN HG3 1 1
12 43196 1 1 45 GLN N N -4.136 -16.861 3.262 1.00 . A A . 45 GLN N 1 1
12 43197 1 1 45 GLN NE2 N -0.594 -18.602 6.382 1.00 . A A . 45 GLN NE2 1 1
12 43198 1 1 45 GLN O O -1.998 -14.105 4.056 1.00 . A A . 45 GLN O 1 1
12 43199 1 1 45 GLN OE1 O -2.182 -20.162 6.635 1.00 . A A . 45 GLN OE1 1 1
12 43200 1 1 46 ARG C C -2.814 -12.702 1.344 1.00 . A A . 46 ARG C 1 1
12 43201 1 1 46 ARG CA C -2.062 -14.017 1.273 1.00 . A A . 46 ARG CA 1 1
12 43202 1 1 46 ARG CB C -2.039 -14.477 -0.174 1.00 . A A . 46 ARG CB 1 1
12 43203 1 1 46 ARG CD C -0.783 -15.468 -2.075 1.00 . A A . 46 ARG CD 1 1
12 43204 1 1 46 ARG CG C -0.743 -15.134 -0.599 1.00 . A A . 46 ARG CG 1 1
12 43205 1 1 46 ARG CZ C -1.278 -14.284 -4.193 1.00 . A A . 46 ARG CZ 1 1
12 43206 1 1 46 ARG H H -3.121 -15.791 1.692 1.00 . A A . 46 ARG H 1 1
12 43207 1 1 46 ARG HA H -1.048 -13.861 1.606 1.00 . A A . 46 ARG HA 1 1
12 43208 1 1 46 ARG HB2 H -2.840 -15.189 -0.322 1.00 . A A . 46 ARG HB2 1 1
12 43209 1 1 46 ARG HB3 H -2.210 -13.619 -0.810 1.00 . A A . 46 ARG HB3 1 1
12 43210 1 1 46 ARG HD2 H 0.152 -15.928 -2.357 1.00 . A A . 46 ARG HD2 1 1
12 43211 1 1 46 ARG HD3 H -1.596 -16.157 -2.246 1.00 . A A . 46 ARG HD3 1 1
12 43212 1 1 46 ARG HE H -0.913 -13.396 -2.440 1.00 . A A . 46 ARG HE 1 1
12 43213 1 1 46 ARG HG2 H 0.074 -14.454 -0.412 1.00 . A A . 46 ARG HG2 1 1
12 43214 1 1 46 ARG HG3 H -0.602 -16.041 -0.033 1.00 . A A . 46 ARG HG3 1 1
12 43215 1 1 46 ARG HH11 H -1.299 -16.305 -4.355 1.00 . A A . 46 ARG HH11 1 1
12 43216 1 1 46 ARG HH12 H -1.623 -15.440 -5.825 1.00 . A A . 46 ARG HH12 1 1
12 43217 1 1 46 ARG HH21 H -1.349 -12.259 -4.341 1.00 . A A . 46 ARG HH21 1 1
12 43218 1 1 46 ARG HH22 H -1.645 -13.134 -5.821 1.00 . A A . 46 ARG HH22 1 1
12 43219 1 1 46 ARG N N -2.662 -15.036 2.118 1.00 . A A . 46 ARG N 1 1
12 43220 1 1 46 ARG NE N -0.995 -14.270 -2.891 1.00 . A A . 46 ARG NE 1 1
12 43221 1 1 46 ARG NH1 N -1.412 -15.435 -4.842 1.00 . A A . 46 ARG NH1 1 1
12 43222 1 1 46 ARG NH2 N -1.442 -13.137 -4.838 1.00 . A A . 46 ARG NH2 1 1
12 43223 1 1 46 ARG O O -2.414 -11.733 0.710 1.00 . A A . 46 ARG O 1 1
12 43224 1 1 47 TYR C C -5.212 -11.200 3.574 1.00 . A A . 47 TYR C 1 1
12 43225 1 1 47 TYR CA C -4.712 -11.461 2.170 1.00 . A A . 47 TYR CA 1 1
12 43226 1 1 47 TYR CB C -5.911 -11.574 1.209 1.00 . A A . 47 TYR CB 1 1
12 43227 1 1 47 TYR CD1 C -5.762 -13.243 -0.680 1.00 . A A . 47 TYR CD1 1 1
12 43228 1 1 47 TYR CD2 C -4.936 -11.044 -1.065 1.00 . A A . 47 TYR CD2 1 1
12 43229 1 1 47 TYR CE1 C -5.404 -13.608 -1.964 1.00 . A A . 47 TYR CE1 1 1
12 43230 1 1 47 TYR CE2 C -4.576 -11.401 -2.351 1.00 . A A . 47 TYR CE2 1 1
12 43231 1 1 47 TYR CG C -5.534 -11.958 -0.209 1.00 . A A . 47 TYR CG 1 1
12 43232 1 1 47 TYR CZ C -4.811 -12.683 -2.794 1.00 . A A . 47 TYR CZ 1 1
12 43233 1 1 47 TYR H H -4.119 -13.438 2.661 1.00 . A A . 47 TYR H 1 1
12 43234 1 1 47 TYR HA H -4.105 -10.620 1.875 1.00 . A A . 47 TYR HA 1 1
12 43235 1 1 47 TYR HB2 H -6.593 -12.321 1.582 1.00 . A A . 47 TYR HB2 1 1
12 43236 1 1 47 TYR HB3 H -6.423 -10.623 1.168 1.00 . A A . 47 TYR HB3 1 1
12 43237 1 1 47 TYR HD1 H -6.228 -13.968 -0.027 1.00 . A A . 47 TYR HD1 1 1
12 43238 1 1 47 TYR HD2 H -4.752 -10.038 -0.715 1.00 . A A . 47 TYR HD2 1 1
12 43239 1 1 47 TYR HE1 H -5.590 -14.614 -2.311 1.00 . A A . 47 TYR HE1 1 1
12 43240 1 1 47 TYR HE2 H -4.110 -10.677 -3.002 1.00 . A A . 47 TYR HE2 1 1
12 43241 1 1 47 TYR HH H -3.542 -12.766 -4.233 1.00 . A A . 47 TYR HH 1 1
12 43242 1 1 47 TYR N N -3.881 -12.655 2.121 1.00 . A A . 47 TYR N 1 1
12 43243 1 1 47 TYR O O -5.487 -12.123 4.345 1.00 . A A . 47 TYR O 1 1
12 43244 1 1 47 TYR OH O -4.449 -13.043 -4.072 1.00 . A A . 47 TYR OH 1 1
12 43245 1 1 48 ALA C C -6.519 -8.169 5.047 1.00 . A A . 48 ALA C 1 1
12 43246 1 1 48 ALA CA C -5.745 -9.464 5.194 1.00 . A A . 48 ALA CA 1 1
12 43247 1 1 48 ALA CB C -4.550 -9.269 6.109 1.00 . A A . 48 ALA CB 1 1
12 43248 1 1 48 ALA H H -5.070 -9.246 3.208 1.00 . A A . 48 ALA H 1 1
12 43249 1 1 48 ALA HA H -6.389 -10.220 5.623 1.00 . A A . 48 ALA HA 1 1
12 43250 1 1 48 ALA HB1 H -4.889 -8.946 7.081 1.00 . A A . 48 ALA HB1 1 1
12 43251 1 1 48 ALA HB2 H -3.895 -8.521 5.686 1.00 . A A . 48 ALA HB2 1 1
12 43252 1 1 48 ALA HB3 H -4.015 -10.203 6.203 1.00 . A A . 48 ALA HB3 1 1
12 43253 1 1 48 ALA N N -5.312 -9.919 3.889 1.00 . A A . 48 ALA N 1 1
12 43254 1 1 48 ALA O O -6.068 -7.233 4.389 1.00 . A A . 48 ALA O 1 1
12 43255 1 1 49 LEU C C -8.389 -5.877 6.386 1.00 . A A . 49 LEU C 1 1
12 43256 1 1 49 LEU CA C -8.624 -7.040 5.439 1.00 . A A . 49 LEU CA 1 1
12 43257 1 1 49 LEU CB C -10.034 -7.569 5.614 1.00 . A A . 49 LEU CB 1 1
12 43258 1 1 49 LEU CD1 C -11.732 -9.277 4.984 1.00 . A A . 49 LEU CD1 1 1
12 43259 1 1 49 LEU CD2 C -10.067 -8.483 3.308 1.00 . A A . 49 LEU CD2 1 1
12 43260 1 1 49 LEU CG C -10.321 -8.795 4.768 1.00 . A A . 49 LEU CG 1 1
12 43261 1 1 49 LEU H H -7.966 -8.890 6.203 1.00 . A A . 49 LEU H 1 1
12 43262 1 1 49 LEU HA H -8.516 -6.691 4.425 1.00 . A A . 49 LEU HA 1 1
12 43263 1 1 49 LEU HB2 H -10.181 -7.820 6.655 1.00 . A A . 49 LEU HB2 1 1
12 43264 1 1 49 LEU HB3 H -10.729 -6.793 5.339 1.00 . A A . 49 LEU HB3 1 1
12 43265 1 1 49 LEU HD11 H -11.911 -10.144 4.364 1.00 . A A . 49 LEU HD11 1 1
12 43266 1 1 49 LEU HD12 H -12.424 -8.491 4.719 1.00 . A A . 49 LEU HD12 1 1
12 43267 1 1 49 LEU HD13 H -11.861 -9.541 6.021 1.00 . A A . 49 LEU HD13 1 1
12 43268 1 1 49 LEU HD21 H -9.016 -8.291 3.165 1.00 . A A . 49 LEU HD21 1 1
12 43269 1 1 49 LEU HD22 H -10.636 -7.611 3.022 1.00 . A A . 49 LEU HD22 1 1
12 43270 1 1 49 LEU HD23 H -10.366 -9.323 2.702 1.00 . A A . 49 LEU HD23 1 1
12 43271 1 1 49 LEU HG H -9.650 -9.590 5.058 1.00 . A A . 49 LEU HG 1 1
12 43272 1 1 49 LEU N N -7.695 -8.136 5.636 1.00 . A A . 49 LEU N 1 1
12 43273 1 1 49 LEU O O -8.229 -6.063 7.591 1.00 . A A . 49 LEU O 1 1
12 43274 1 1 50 ILE C C -9.802 -2.997 6.826 1.00 . A A . 50 ILE C 1 1
12 43275 1 1 50 ILE CA C -8.372 -3.458 6.600 1.00 . A A . 50 ILE CA 1 1
12 43276 1 1 50 ILE CB C -7.649 -2.327 5.869 1.00 . A A . 50 ILE CB 1 1
12 43277 1 1 50 ILE CD1 C -5.515 -1.739 4.674 1.00 . A A . 50 ILE CD1 1 1
12 43278 1 1 50 ILE CG1 C -6.210 -2.711 5.593 1.00 . A A . 50 ILE CG1 1 1
12 43279 1 1 50 ILE CG2 C -7.726 -1.041 6.675 1.00 . A A . 50 ILE CG2 1 1
12 43280 1 1 50 ILE H H -8.251 -4.614 4.839 1.00 . A A . 50 ILE H 1 1
12 43281 1 1 50 ILE HA H -7.883 -3.634 7.548 1.00 . A A . 50 ILE HA 1 1
12 43282 1 1 50 ILE HB H -8.155 -2.160 4.931 1.00 . A A . 50 ILE HB 1 1
12 43283 1 1 50 ILE HD11 H -6.073 -1.671 3.751 1.00 . A A . 50 ILE HD11 1 1
12 43284 1 1 50 ILE HD12 H -4.515 -2.088 4.467 1.00 . A A . 50 ILE HD12 1 1
12 43285 1 1 50 ILE HD13 H -5.472 -0.767 5.141 1.00 . A A . 50 ILE HD13 1 1
12 43286 1 1 50 ILE HG12 H -5.674 -2.741 6.523 1.00 . A A . 50 ILE HG12 1 1
12 43287 1 1 50 ILE HG13 H -6.182 -3.687 5.132 1.00 . A A . 50 ILE HG13 1 1
12 43288 1 1 50 ILE HG21 H -7.203 -0.256 6.151 1.00 . A A . 50 ILE HG21 1 1
12 43289 1 1 50 ILE HG22 H -7.274 -1.196 7.643 1.00 . A A . 50 ILE HG22 1 1
12 43290 1 1 50 ILE HG23 H -8.763 -0.761 6.802 1.00 . A A . 50 ILE HG23 1 1
12 43291 1 1 50 ILE N N -8.345 -4.680 5.821 1.00 . A A . 50 ILE N 1 1
12 43292 1 1 50 ILE O O -10.518 -2.714 5.878 1.00 . A A . 50 ILE O 1 1
12 43293 1 1 51 HIS C C -11.247 -0.842 8.578 1.00 . A A . 51 HIS C 1 1
12 43294 1 1 51 HIS CA C -11.491 -2.318 8.390 1.00 . A A . 51 HIS CA 1 1
12 43295 1 1 51 HIS CB C -12.109 -2.924 9.651 1.00 . A A . 51 HIS CB 1 1
12 43296 1 1 51 HIS CD2 C -11.536 -5.426 9.887 1.00 . A A . 51 HIS CD2 1 1
12 43297 1 1 51 HIS CE1 C -13.371 -6.271 9.049 1.00 . A A . 51 HIS CE1 1 1
12 43298 1 1 51 HIS CG C -12.335 -4.396 9.548 1.00 . A A . 51 HIS CG 1 1
12 43299 1 1 51 HIS H H -9.639 -3.257 8.790 1.00 . A A . 51 HIS H 1 1
12 43300 1 1 51 HIS HA H -12.159 -2.464 7.553 1.00 . A A . 51 HIS HA 1 1
12 43301 1 1 51 HIS HB2 H -11.448 -2.747 10.490 1.00 . A A . 51 HIS HB2 1 1
12 43302 1 1 51 HIS HB3 H -13.064 -2.451 9.839 1.00 . A A . 51 HIS HB3 1 1
12 43303 1 1 51 HIS HD1 H -14.266 -4.462 8.698 1.00 . A A . 51 HIS HD1 1 1
12 43304 1 1 51 HIS HD2 H -10.554 -5.353 10.336 1.00 . A A . 51 HIS HD2 1 1
12 43305 1 1 51 HIS HE1 H -14.115 -6.973 8.702 1.00 . A A . 51 HIS HE1 1 1
12 43306 1 1 51 HIS HE2 H -11.782 -7.479 9.530 1.00 . A A . 51 HIS HE2 1 1
12 43307 1 1 51 HIS N N -10.219 -2.932 8.067 1.00 . A A . 51 HIS N 1 1
12 43308 1 1 51 HIS ND1 N -13.482 -4.955 9.026 1.00 . A A . 51 HIS ND1 1 1
12 43309 1 1 51 HIS NE2 N -12.198 -6.582 9.565 1.00 . A A . 51 HIS NE2 1 1
12 43310 1 1 51 HIS O O -10.380 -0.459 9.359 1.00 . A A . 51 HIS O 1 1
12 43311 1 1 52 LEU C C -13.005 2.204 7.919 1.00 . A A . 52 LEU C 1 1
12 43312 1 1 52 LEU CA C -11.716 1.404 7.927 1.00 . A A . 52 LEU CA 1 1
12 43313 1 1 52 LEU CB C -10.838 1.783 6.736 1.00 . A A . 52 LEU CB 1 1
12 43314 1 1 52 LEU CD1 C -8.757 2.063 8.079 1.00 . A A . 52 LEU CD1 1 1
12 43315 1 1 52 LEU CD2 C -8.917 3.109 5.817 1.00 . A A . 52 LEU CD2 1 1
12 43316 1 1 52 LEU CG C -9.682 2.719 7.073 1.00 . A A . 52 LEU CG 1 1
12 43317 1 1 52 LEU H H -12.714 -0.352 7.320 1.00 . A A . 52 LEU H 1 1
12 43318 1 1 52 LEU HA H -11.173 1.614 8.837 1.00 . A A . 52 LEU HA 1 1
12 43319 1 1 52 LEU HB2 H -10.431 0.876 6.313 1.00 . A A . 52 LEU HB2 1 1
12 43320 1 1 52 LEU HB3 H -11.459 2.261 5.994 1.00 . A A . 52 LEU HB3 1 1
12 43321 1 1 52 LEU HD11 H -9.306 1.848 8.987 1.00 . A A . 52 LEU HD11 1 1
12 43322 1 1 52 LEU HD12 H -7.937 2.728 8.302 1.00 . A A . 52 LEU HD12 1 1
12 43323 1 1 52 LEU HD13 H -8.373 1.142 7.668 1.00 . A A . 52 LEU HD13 1 1
12 43324 1 1 52 LEU HD21 H -8.508 2.222 5.356 1.00 . A A . 52 LEU HD21 1 1
12 43325 1 1 52 LEU HD22 H -8.113 3.782 6.080 1.00 . A A . 52 LEU HD22 1 1
12 43326 1 1 52 LEU HD23 H -9.585 3.599 5.125 1.00 . A A . 52 LEU HD23 1 1
12 43327 1 1 52 LEU HG H -10.078 3.615 7.525 1.00 . A A . 52 LEU HG 1 1
12 43328 1 1 52 LEU N N -11.994 -0.011 7.888 1.00 . A A . 52 LEU N 1 1
12 43329 1 1 52 LEU O O -13.733 2.243 6.929 1.00 . A A . 52 LEU O 1 1
12 43330 1 1 53 THR C C -14.156 5.072 8.919 1.00 . A A . 53 THR C 1 1
12 43331 1 1 53 THR CA C -14.470 3.620 9.258 1.00 . A A . 53 THR CA 1 1
12 43332 1 1 53 THR CB C -14.940 3.527 10.720 1.00 . A A . 53 THR CB 1 1
12 43333 1 1 53 THR CG2 C -16.202 4.334 10.953 1.00 . A A . 53 THR CG2 1 1
12 43334 1 1 53 THR H H -12.668 2.674 9.821 1.00 . A A . 53 THR H 1 1
12 43335 1 1 53 THR HA H -15.257 3.262 8.616 1.00 . A A . 53 THR HA 1 1
12 43336 1 1 53 THR HB H -14.160 3.922 11.354 1.00 . A A . 53 THR HB 1 1
12 43337 1 1 53 THR HG1 H -15.877 1.797 10.506 1.00 . A A . 53 THR HG1 1 1
12 43338 1 1 53 THR HG21 H -16.008 5.376 10.748 1.00 . A A . 53 THR HG21 1 1
12 43339 1 1 53 THR HG22 H -16.520 4.225 11.980 1.00 . A A . 53 THR HG22 1 1
12 43340 1 1 53 THR HG23 H -16.985 3.980 10.298 1.00 . A A . 53 THR HG23 1 1
12 43341 1 1 53 THR N N -13.294 2.788 9.068 1.00 . A A . 53 THR N 1 1
12 43342 1 1 53 THR O O -13.326 5.678 9.588 1.00 . A A . 53 THR O 1 1
12 43343 1 1 53 THR OG1 O -15.172 2.155 11.066 1.00 . A A . 53 THR OG1 1 1
12 43344 1 1 54 ASN C C -15.110 7.953 8.639 1.00 . A A . 54 ASN C 1 1
12 43345 1 1 54 ASN CA C -14.563 7.037 7.558 1.00 . A A . 54 ASN CA 1 1
12 43346 1 1 54 ASN CB C -15.140 7.432 6.190 1.00 . A A . 54 ASN CB 1 1
12 43347 1 1 54 ASN CG C -16.635 7.238 6.064 1.00 . A A . 54 ASN CG 1 1
12 43348 1 1 54 ASN H H -15.479 5.117 7.393 1.00 . A A . 54 ASN H 1 1
12 43349 1 1 54 ASN HA H -13.489 7.173 7.526 1.00 . A A . 54 ASN HA 1 1
12 43350 1 1 54 ASN HB2 H -14.925 8.472 6.012 1.00 . A A . 54 ASN HB2 1 1
12 43351 1 1 54 ASN HB3 H -14.660 6.844 5.431 1.00 . A A . 54 ASN HB3 1 1
12 43352 1 1 54 ASN HD21 H -16.488 7.225 4.085 1.00 . A A . 54 ASN HD21 1 1
12 43353 1 1 54 ASN HD22 H -18.081 7.028 4.723 1.00 . A A . 54 ASN HD22 1 1
12 43354 1 1 54 ASN N N -14.803 5.636 7.900 1.00 . A A . 54 ASN N 1 1
12 43355 1 1 54 ASN ND2 N -17.117 7.156 4.834 1.00 . A A . 54 ASN ND2 1 1
12 43356 1 1 54 ASN O O -15.707 7.485 9.614 1.00 . A A . 54 ASN O 1 1
12 43357 1 1 54 ASN OD1 O -17.357 7.198 7.050 1.00 . A A . 54 ASN OD1 1 1
12 43358 1 1 55 TYR C C -16.940 10.089 9.586 1.00 . A A . 55 TYR C 1 1
12 43359 1 1 55 TYR CA C -15.427 10.218 9.442 1.00 . A A . 55 TYR CA 1 1
12 43360 1 1 55 TYR CB C -15.087 11.642 9.018 1.00 . A A . 55 TYR CB 1 1
12 43361 1 1 55 TYR CD1 C -12.973 12.610 8.067 1.00 . A A . 55 TYR CD1 1 1
12 43362 1 1 55 TYR CD2 C -12.889 11.691 10.257 1.00 . A A . 55 TYR CD2 1 1
12 43363 1 1 55 TYR CE1 C -11.636 12.939 8.143 1.00 . A A . 55 TYR CE1 1 1
12 43364 1 1 55 TYR CE2 C -11.548 12.016 10.342 1.00 . A A . 55 TYR CE2 1 1
12 43365 1 1 55 TYR CG C -13.621 11.985 9.117 1.00 . A A . 55 TYR CG 1 1
12 43366 1 1 55 TYR CZ C -10.927 12.640 9.283 1.00 . A A . 55 TYR CZ 1 1
12 43367 1 1 55 TYR H H -14.406 9.566 7.684 1.00 . A A . 55 TYR H 1 1
12 43368 1 1 55 TYR HA H -14.969 10.017 10.397 1.00 . A A . 55 TYR HA 1 1
12 43369 1 1 55 TYR HB2 H -15.388 11.782 7.991 1.00 . A A . 55 TYR HB2 1 1
12 43370 1 1 55 TYR HB3 H -15.635 12.330 9.640 1.00 . A A . 55 TYR HB3 1 1
12 43371 1 1 55 TYR HD1 H -13.531 12.840 7.173 1.00 . A A . 55 TYR HD1 1 1
12 43372 1 1 55 TYR HD2 H -13.376 11.191 11.085 1.00 . A A . 55 TYR HD2 1 1
12 43373 1 1 55 TYR HE1 H -11.152 13.425 7.310 1.00 . A A . 55 TYR HE1 1 1
12 43374 1 1 55 TYR HE2 H -10.993 11.780 11.238 1.00 . A A . 55 TYR HE2 1 1
12 43375 1 1 55 TYR HH H -9.111 12.236 9.764 1.00 . A A . 55 TYR HH 1 1
12 43376 1 1 55 TYR N N -14.907 9.249 8.480 1.00 . A A . 55 TYR N 1 1
12 43377 1 1 55 TYR O O -17.511 10.429 10.624 1.00 . A A . 55 TYR O 1 1
12 43378 1 1 55 TYR OH O -9.594 12.967 9.365 1.00 . A A . 55 TYR OH 1 1
12 43379 1 1 56 ALA C C -19.473 8.149 9.213 1.00 . A A . 56 ALA C 1 1
12 43380 1 1 56 ALA CA C -19.022 9.428 8.513 1.00 . A A . 56 ALA CA 1 1
12 43381 1 1 56 ALA CB C -19.506 9.448 7.074 1.00 . A A . 56 ALA CB 1 1
12 43382 1 1 56 ALA H H -17.049 9.289 7.763 1.00 . A A . 56 ALA H 1 1
12 43383 1 1 56 ALA HA H -19.455 10.268 9.024 1.00 . A A . 56 ALA HA 1 1
12 43384 1 1 56 ALA HB1 H -19.264 10.400 6.627 1.00 . A A . 56 ALA HB1 1 1
12 43385 1 1 56 ALA HB2 H -20.575 9.295 7.049 1.00 . A A . 56 ALA HB2 1 1
12 43386 1 1 56 ALA HB3 H -19.013 8.658 6.523 1.00 . A A . 56 ALA HB3 1 1
12 43387 1 1 56 ALA N N -17.576 9.582 8.542 1.00 . A A . 56 ALA N 1 1
12 43388 1 1 56 ALA O O -20.671 7.869 9.274 1.00 . A A . 56 ALA O 1 1
12 43389 1 1 57 ASP C C -19.044 4.975 9.512 1.00 . A A . 57 ASP C 1 1
12 43390 1 1 57 ASP CA C -18.760 6.137 10.456 1.00 . A A . 57 ASP CA 1 1
12 43391 1 1 57 ASP CB C -19.874 6.346 11.476 1.00 . A A . 57 ASP CB 1 1
12 43392 1 1 57 ASP CG C -20.088 5.161 12.403 1.00 . A A . 57 ASP CG 1 1
12 43393 1 1 57 ASP H H -17.570 7.625 9.539 1.00 . A A . 57 ASP H 1 1
12 43394 1 1 57 ASP HA H -17.851 5.909 10.992 1.00 . A A . 57 ASP HA 1 1
12 43395 1 1 57 ASP HB2 H -19.616 7.200 12.071 1.00 . A A . 57 ASP HB2 1 1
12 43396 1 1 57 ASP HB3 H -20.793 6.545 10.950 1.00 . A A . 57 ASP HB3 1 1
12 43397 1 1 57 ASP N N -18.503 7.366 9.698 1.00 . A A . 57 ASP N 1 1
12 43398 1 1 57 ASP O O -19.459 3.891 9.916 1.00 . A A . 57 ASP O 1 1
12 43399 1 1 57 ASP OD1 O -21.175 4.547 12.349 1.00 . A A . 57 ASP OD1 1 1
12 43400 1 1 57 ASP OD2 O -19.178 4.848 13.203 1.00 . A A . 57 ASP OD2 1 1
12 43401 1 1 58 GLU C C -17.678 3.355 7.136 1.00 . A A . 58 GLU C 1 1
12 43402 1 1 58 GLU CA C -18.933 4.206 7.212 1.00 . A A . 58 GLU CA 1 1
12 43403 1 1 58 GLU CB C -19.161 4.885 5.871 1.00 . A A . 58 GLU CB 1 1
12 43404 1 1 58 GLU CD C -21.648 5.277 5.846 1.00 . A A . 58 GLU CD 1 1
12 43405 1 1 58 GLU CG C -20.268 5.909 5.914 1.00 . A A . 58 GLU CG 1 1
12 43406 1 1 58 GLU H H -18.482 6.118 7.992 1.00 . A A . 58 GLU H 1 1
12 43407 1 1 58 GLU HA H -19.781 3.585 7.453 1.00 . A A . 58 GLU HA 1 1
12 43408 1 1 58 GLU HB2 H -18.250 5.381 5.572 1.00 . A A . 58 GLU HB2 1 1
12 43409 1 1 58 GLU HB3 H -19.413 4.143 5.138 1.00 . A A . 58 GLU HB3 1 1
12 43410 1 1 58 GLU HG2 H -20.179 6.454 6.843 1.00 . A A . 58 GLU HG2 1 1
12 43411 1 1 58 GLU HG3 H -20.145 6.590 5.090 1.00 . A A . 58 GLU HG3 1 1
12 43412 1 1 58 GLU N N -18.784 5.218 8.244 1.00 . A A . 58 GLU N 1 1
12 43413 1 1 58 GLU O O -16.608 3.843 6.781 1.00 . A A . 58 GLU O 1 1
12 43414 1 1 58 GLU OE1 O -22.099 4.704 6.862 1.00 . A A . 58 GLU OE1 1 1
12 43415 1 1 58 GLU OE2 O -22.289 5.350 4.778 1.00 . A A . 58 GLU OE2 1 1
12 43416 1 1 59 THR C C -16.643 0.437 6.134 1.00 . A A . 59 THR C 1 1
12 43417 1 1 59 THR CA C -16.702 1.177 7.473 1.00 . A A . 59 THR CA 1 1
12 43418 1 1 59 THR CB C -16.833 0.165 8.620 1.00 . A A . 59 THR CB 1 1
12 43419 1 1 59 THR CG2 C -15.506 -0.518 8.886 1.00 . A A . 59 THR CG2 1 1
12 43420 1 1 59 THR H H -18.675 1.786 7.820 1.00 . A A . 59 THR H 1 1
12 43421 1 1 59 THR HA H -15.788 1.731 7.610 1.00 . A A . 59 THR HA 1 1
12 43422 1 1 59 THR HB H -17.563 -0.583 8.347 1.00 . A A . 59 THR HB 1 1
12 43423 1 1 59 THR HG1 H -18.132 1.241 9.656 1.00 . A A . 59 THR HG1 1 1
12 43424 1 1 59 THR HG21 H -14.779 0.221 9.183 1.00 . A A . 59 THR HG21 1 1
12 43425 1 1 59 THR HG22 H -15.173 -1.011 7.986 1.00 . A A . 59 THR HG22 1 1
12 43426 1 1 59 THR HG23 H -15.626 -1.244 9.673 1.00 . A A . 59 THR HG23 1 1
12 43427 1 1 59 THR N N -17.807 2.103 7.511 1.00 . A A . 59 THR N 1 1
12 43428 1 1 59 THR O O -17.672 0.219 5.495 1.00 . A A . 59 THR O 1 1
12 43429 1 1 59 THR OG1 O -17.266 0.841 9.813 1.00 . A A . 59 THR OG1 1 1
12 43430 1 1 60 ILE C C -13.961 -1.629 4.773 1.00 . A A . 60 ILE C 1 1
12 43431 1 1 60 ILE CA C -15.229 -0.821 4.578 1.00 . A A . 60 ILE CA 1 1
12 43432 1 1 60 ILE CB C -15.073 -0.029 3.252 1.00 . A A . 60 ILE CB 1 1
12 43433 1 1 60 ILE CD1 C -13.568 1.588 2.004 1.00 . A A . 60 ILE CD1 1 1
12 43434 1 1 60 ILE CG1 C -13.936 0.988 3.342 1.00 . A A . 60 ILE CG1 1 1
12 43435 1 1 60 ILE CG2 C -16.371 0.645 2.850 1.00 . A A . 60 ILE CG2 1 1
12 43436 1 1 60 ILE H H -14.656 0.304 6.265 1.00 . A A . 60 ILE H 1 1
12 43437 1 1 60 ILE HA H -16.070 -1.495 4.485 1.00 . A A . 60 ILE HA 1 1
12 43438 1 1 60 ILE HB H -14.832 -0.742 2.478 1.00 . A A . 60 ILE HB 1 1
12 43439 1 1 60 ILE HD11 H -14.420 2.114 1.597 1.00 . A A . 60 ILE HD11 1 1
12 43440 1 1 60 ILE HD12 H -13.275 0.800 1.327 1.00 . A A . 60 ILE HD12 1 1
12 43441 1 1 60 ILE HD13 H -12.747 2.277 2.132 1.00 . A A . 60 ILE HD13 1 1
12 43442 1 1 60 ILE HG12 H -14.229 1.790 4.000 1.00 . A A . 60 ILE HG12 1 1
12 43443 1 1 60 ILE HG13 H -13.057 0.502 3.742 1.00 . A A . 60 ILE HG13 1 1
12 43444 1 1 60 ILE HG21 H -17.130 -0.107 2.706 1.00 . A A . 60 ILE HG21 1 1
12 43445 1 1 60 ILE HG22 H -16.225 1.195 1.930 1.00 . A A . 60 ILE HG22 1 1
12 43446 1 1 60 ILE HG23 H -16.679 1.325 3.629 1.00 . A A . 60 ILE HG23 1 1
12 43447 1 1 60 ILE N N -15.440 0.016 5.753 1.00 . A A . 60 ILE N 1 1
12 43448 1 1 60 ILE O O -12.988 -1.152 5.357 1.00 . A A . 60 ILE O 1 1
12 43449 1 1 61 SER C C -12.016 -3.743 3.220 1.00 . A A . 61 SER C 1 1
12 43450 1 1 61 SER CA C -12.869 -3.768 4.484 1.00 . A A . 61 SER CA 1 1
12 43451 1 1 61 SER CB C -13.352 -5.182 4.784 1.00 . A A . 61 SER CB 1 1
12 43452 1 1 61 SER H H -14.820 -3.192 3.892 1.00 . A A . 61 SER H 1 1
12 43453 1 1 61 SER HA H -12.271 -3.418 5.312 1.00 . A A . 61 SER HA 1 1
12 43454 1 1 61 SER HB2 H -13.964 -5.532 3.964 1.00 . A A . 61 SER HB2 1 1
12 43455 1 1 61 SER HB3 H -12.501 -5.834 4.903 1.00 . A A . 61 SER HB3 1 1
12 43456 1 1 61 SER HG H -14.213 -4.313 6.321 1.00 . A A . 61 SER HG 1 1
12 43457 1 1 61 SER N N -14.007 -2.875 4.350 1.00 . A A . 61 SER N 1 1
12 43458 1 1 61 SER O O -12.532 -3.947 2.131 1.00 . A A . 61 SER O 1 1
12 43459 1 1 61 SER OG O -14.124 -5.210 5.975 1.00 . A A . 61 SER OG 1 1
12 43460 1 1 62 VAL C C -8.996 -4.732 2.134 1.00 . A A . 62 VAL C 1 1
12 43461 1 1 62 VAL CA C -9.835 -3.461 2.204 1.00 . A A . 62 VAL CA 1 1
12 43462 1 1 62 VAL CB C -8.897 -2.241 2.242 1.00 . A A . 62 VAL CB 1 1
12 43463 1 1 62 VAL CG1 C -8.145 -2.122 0.930 1.00 . A A . 62 VAL CG1 1 1
12 43464 1 1 62 VAL CG2 C -9.681 -0.972 2.533 1.00 . A A . 62 VAL CG2 1 1
12 43465 1 1 62 VAL H H -10.358 -3.309 4.256 1.00 . A A . 62 VAL H 1 1
12 43466 1 1 62 VAL HA H -10.444 -3.394 1.314 1.00 . A A . 62 VAL HA 1 1
12 43467 1 1 62 VAL HB H -8.174 -2.388 3.036 1.00 . A A . 62 VAL HB 1 1
12 43468 1 1 62 VAL HG11 H -8.850 -1.968 0.125 1.00 . A A . 62 VAL HG11 1 1
12 43469 1 1 62 VAL HG12 H -7.591 -3.033 0.750 1.00 . A A . 62 VAL HG12 1 1
12 43470 1 1 62 VAL HG13 H -7.463 -1.287 0.977 1.00 . A A . 62 VAL HG13 1 1
12 43471 1 1 62 VAL HG21 H -10.403 -0.809 1.746 1.00 . A A . 62 VAL HG21 1 1
12 43472 1 1 62 VAL HG22 H -9.004 -0.132 2.581 1.00 . A A . 62 VAL HG22 1 1
12 43473 1 1 62 VAL HG23 H -10.196 -1.073 3.477 1.00 . A A . 62 VAL HG23 1 1
12 43474 1 1 62 VAL N N -10.723 -3.493 3.358 1.00 . A A . 62 VAL N 1 1
12 43475 1 1 62 VAL O O -8.265 -5.053 3.069 1.00 . A A . 62 VAL O 1 1
12 43476 1 1 63 ALA C C -6.951 -6.448 0.426 1.00 . A A . 63 ALA C 1 1
12 43477 1 1 63 ALA CA C -8.388 -6.707 0.849 1.00 . A A . 63 ALA CA 1 1
12 43478 1 1 63 ALA CB C -9.085 -7.604 -0.162 1.00 . A A . 63 ALA CB 1 1
12 43479 1 1 63 ALA H H -9.692 -5.124 0.307 1.00 . A A . 63 ALA H 1 1
12 43480 1 1 63 ALA HA H -8.378 -7.219 1.797 1.00 . A A . 63 ALA HA 1 1
12 43481 1 1 63 ALA HB1 H -10.136 -7.675 0.084 1.00 . A A . 63 ALA HB1 1 1
12 43482 1 1 63 ALA HB2 H -8.644 -8.592 -0.128 1.00 . A A . 63 ALA HB2 1 1
12 43483 1 1 63 ALA HB3 H -8.973 -7.189 -1.153 1.00 . A A . 63 ALA HB3 1 1
12 43484 1 1 63 ALA N N -9.119 -5.456 1.030 1.00 . A A . 63 ALA N 1 1
12 43485 1 1 63 ALA O O -6.699 -5.986 -0.686 1.00 . A A . 63 ALA O 1 1
12 43486 1 1 64 ILE C C -3.893 -7.842 0.807 1.00 . A A . 64 ILE C 1 1
12 43487 1 1 64 ILE CA C -4.605 -6.525 1.046 1.00 . A A . 64 ILE CA 1 1
12 43488 1 1 64 ILE CB C -3.907 -5.830 2.222 1.00 . A A . 64 ILE CB 1 1
12 43489 1 1 64 ILE CD1 C -4.962 -3.569 1.718 1.00 . A A . 64 ILE CD1 1 1
12 43490 1 1 64 ILE CG1 C -4.747 -4.665 2.735 1.00 . A A . 64 ILE CG1 1 1
12 43491 1 1 64 ILE CG2 C -2.528 -5.362 1.798 1.00 . A A . 64 ILE CG2 1 1
12 43492 1 1 64 ILE H H -6.284 -7.075 2.197 1.00 . A A . 64 ILE H 1 1
12 43493 1 1 64 ILE HA H -4.508 -5.900 0.169 1.00 . A A . 64 ILE HA 1 1
12 43494 1 1 64 ILE HB H -3.784 -6.554 3.013 1.00 . A A . 64 ILE HB 1 1
12 43495 1 1 64 ILE HD11 H -4.013 -3.126 1.460 1.00 . A A . 64 ILE HD11 1 1
12 43496 1 1 64 ILE HD12 H -5.613 -2.816 2.137 1.00 . A A . 64 ILE HD12 1 1
12 43497 1 1 64 ILE HD13 H -5.419 -3.987 0.834 1.00 . A A . 64 ILE HD13 1 1
12 43498 1 1 64 ILE HG12 H -5.717 -5.039 3.023 1.00 . A A . 64 ILE HG12 1 1
12 43499 1 1 64 ILE HG13 H -4.263 -4.233 3.595 1.00 . A A . 64 ILE HG13 1 1
12 43500 1 1 64 ILE HG21 H -2.052 -4.845 2.617 1.00 . A A . 64 ILE HG21 1 1
12 43501 1 1 64 ILE HG22 H -2.623 -4.694 0.951 1.00 . A A . 64 ILE HG22 1 1
12 43502 1 1 64 ILE HG23 H -1.932 -6.219 1.516 1.00 . A A . 64 ILE HG23 1 1
12 43503 1 1 64 ILE N N -6.019 -6.729 1.320 1.00 . A A . 64 ILE N 1 1
12 43504 1 1 64 ILE O O -4.034 -8.770 1.597 1.00 . A A . 64 ILE O 1 1
12 43505 1 1 65 ASP C C -1.017 -8.794 0.473 1.00 . A A . 65 ASP C 1 1
12 43506 1 1 65 ASP CA C -2.196 -9.021 -0.453 1.00 . A A . 65 ASP CA 1 1
12 43507 1 1 65 ASP CB C -1.709 -9.123 -1.902 1.00 . A A . 65 ASP CB 1 1
12 43508 1 1 65 ASP CG C -0.783 -10.312 -2.122 1.00 . A A . 65 ASP CG 1 1
12 43509 1 1 65 ASP H H -3.177 -7.204 -0.941 1.00 . A A . 65 ASP H 1 1
12 43510 1 1 65 ASP HA H -2.692 -9.939 -0.169 1.00 . A A . 65 ASP HA 1 1
12 43511 1 1 65 ASP HB2 H -2.563 -9.229 -2.556 1.00 . A A . 65 ASP HB2 1 1
12 43512 1 1 65 ASP HB3 H -1.175 -8.221 -2.159 1.00 . A A . 65 ASP HB3 1 1
12 43513 1 1 65 ASP N N -3.130 -7.919 -0.268 1.00 . A A . 65 ASP N 1 1
12 43514 1 1 65 ASP O O -0.206 -7.912 0.238 1.00 . A A . 65 ASP O 1 1
12 43515 1 1 65 ASP OD1 O 0.333 -10.314 -1.562 1.00 . A A . 65 ASP OD1 1 1
12 43516 1 1 65 ASP OD2 O -1.161 -11.249 -2.864 1.00 . A A . 65 ASP OD2 1 1
12 43517 1 1 66 VAL C C 1.471 -9.523 2.136 1.00 . A A . 66 VAL C 1 1
12 43518 1 1 66 VAL CA C 0.027 -9.345 2.589 1.00 . A A . 66 VAL CA 1 1
12 43519 1 1 66 VAL CB C -0.239 -10.271 3.786 1.00 . A A . 66 VAL CB 1 1
12 43520 1 1 66 VAL CG1 C -1.659 -10.084 4.282 1.00 . A A . 66 VAL CG1 1 1
12 43521 1 1 66 VAL CG2 C 0.005 -11.719 3.405 1.00 . A A . 66 VAL CG2 1 1
12 43522 1 1 66 VAL H H -1.529 -10.354 1.586 1.00 . A A . 66 VAL H 1 1
12 43523 1 1 66 VAL HA H -0.110 -8.331 2.917 1.00 . A A . 66 VAL HA 1 1
12 43524 1 1 66 VAL HB H 0.438 -10.006 4.586 1.00 . A A . 66 VAL HB 1 1
12 43525 1 1 66 VAL HG11 H -1.833 -10.728 5.132 1.00 . A A . 66 VAL HG11 1 1
12 43526 1 1 66 VAL HG12 H -2.350 -10.335 3.491 1.00 . A A . 66 VAL HG12 1 1
12 43527 1 1 66 VAL HG13 H -1.804 -9.054 4.573 1.00 . A A . 66 VAL HG13 1 1
12 43528 1 1 66 VAL HG21 H 1.022 -11.834 3.062 1.00 . A A . 66 VAL HG21 1 1
12 43529 1 1 66 VAL HG22 H -0.677 -11.999 2.615 1.00 . A A . 66 VAL HG22 1 1
12 43530 1 1 66 VAL HG23 H -0.161 -12.352 4.264 1.00 . A A . 66 VAL HG23 1 1
12 43531 1 1 66 VAL N N -0.930 -9.584 1.522 1.00 . A A . 66 VAL N 1 1
12 43532 1 1 66 VAL O O 2.384 -8.965 2.736 1.00 . A A . 66 VAL O 1 1
12 43533 1 1 67 THR C C 3.624 -9.508 -0.196 1.00 . A A . 67 THR C 1 1
12 43534 1 1 67 THR CA C 3.015 -10.634 0.632 1.00 . A A . 67 THR CA 1 1
12 43535 1 1 67 THR CB C 3.011 -11.942 -0.185 1.00 . A A . 67 THR CB 1 1
12 43536 1 1 67 THR CG2 C 2.196 -13.009 0.522 1.00 . A A . 67 THR CG2 1 1
12 43537 1 1 67 THR H H 0.902 -10.598 0.552 1.00 . A A . 67 THR H 1 1
12 43538 1 1 67 THR HA H 3.621 -10.786 1.514 1.00 . A A . 67 THR HA 1 1
12 43539 1 1 67 THR HB H 4.027 -12.293 -0.283 1.00 . A A . 67 THR HB 1 1
12 43540 1 1 67 THR HG1 H 1.684 -11.133 -1.418 1.00 . A A . 67 THR HG1 1 1
12 43541 1 1 67 THR HG21 H 1.185 -12.651 0.670 1.00 . A A . 67 THR HG21 1 1
12 43542 1 1 67 THR HG22 H 2.645 -13.229 1.478 1.00 . A A . 67 THR HG22 1 1
12 43543 1 1 67 THR HG23 H 2.175 -13.904 -0.082 1.00 . A A . 67 THR HG23 1 1
12 43544 1 1 67 THR N N 1.673 -10.281 1.069 1.00 . A A . 67 THR N 1 1
12 43545 1 1 67 THR O O 4.841 -9.430 -0.372 1.00 . A A . 67 THR O 1 1
12 43546 1 1 67 THR OG1 O 2.458 -11.724 -1.488 1.00 . A A . 67 THR OG1 1 1
12 43547 1 1 68 ASN C C 2.602 -6.233 -1.083 1.00 . A A . 68 ASN C 1 1
12 43548 1 1 68 ASN CA C 3.183 -7.558 -1.576 1.00 . A A . 68 ASN CA 1 1
12 43549 1 1 68 ASN CB C 2.753 -7.867 -3.019 1.00 . A A . 68 ASN CB 1 1
12 43550 1 1 68 ASN CG C 3.159 -6.805 -4.029 1.00 . A A . 68 ASN CG 1 1
12 43551 1 1 68 ASN H H 1.803 -8.751 -0.503 1.00 . A A . 68 ASN H 1 1
12 43552 1 1 68 ASN HA H 4.260 -7.498 -1.529 1.00 . A A . 68 ASN HA 1 1
12 43553 1 1 68 ASN HB2 H 3.203 -8.797 -3.323 1.00 . A A . 68 ASN HB2 1 1
12 43554 1 1 68 ASN HB3 H 1.680 -7.976 -3.046 1.00 . A A . 68 ASN HB3 1 1
12 43555 1 1 68 ASN HD21 H 1.579 -7.239 -5.152 1.00 . A A . 68 ASN HD21 1 1
12 43556 1 1 68 ASN HD22 H 2.615 -5.989 -5.757 1.00 . A A . 68 ASN HD22 1 1
12 43557 1 1 68 ASN N N 2.760 -8.647 -0.709 1.00 . A A . 68 ASN N 1 1
12 43558 1 1 68 ASN ND2 N 2.371 -6.660 -5.083 1.00 . A A . 68 ASN ND2 1 1
12 43559 1 1 68 ASN O O 2.892 -5.166 -1.628 1.00 . A A . 68 ASN O 1 1
12 43560 1 1 68 ASN OD1 O 4.173 -6.127 -3.875 1.00 . A A . 68 ASN OD1 1 1
12 43561 1 1 69 VAL C C 0.119 -4.507 -0.341 1.00 . A A . 69 VAL C 1 1
12 43562 1 1 69 VAL CA C 1.155 -5.150 0.594 1.00 . A A . 69 VAL CA 1 1
12 43563 1 1 69 VAL CB C 2.210 -4.101 1.026 1.00 . A A . 69 VAL CB 1 1
12 43564 1 1 69 VAL CG1 C 1.617 -3.123 2.020 1.00 . A A . 69 VAL CG1 1 1
12 43565 1 1 69 VAL CG2 C 3.442 -4.777 1.617 1.00 . A A . 69 VAL CG2 1 1
12 43566 1 1 69 VAL H H 1.578 -7.201 0.344 1.00 . A A . 69 VAL H 1 1
12 43567 1 1 69 VAL HA H 0.645 -5.496 1.482 1.00 . A A . 69 VAL HA 1 1
12 43568 1 1 69 VAL HB H 2.516 -3.546 0.151 1.00 . A A . 69 VAL HB 1 1
12 43569 1 1 69 VAL HG11 H 0.788 -2.606 1.563 1.00 . A A . 69 VAL HG11 1 1
12 43570 1 1 69 VAL HG12 H 2.369 -2.410 2.319 1.00 . A A . 69 VAL HG12 1 1
12 43571 1 1 69 VAL HG13 H 1.269 -3.666 2.886 1.00 . A A . 69 VAL HG13 1 1
12 43572 1 1 69 VAL HG21 H 3.859 -5.464 0.891 1.00 . A A . 69 VAL HG21 1 1
12 43573 1 1 69 VAL HG22 H 3.161 -5.322 2.507 1.00 . A A . 69 VAL HG22 1 1
12 43574 1 1 69 VAL HG23 H 4.178 -4.026 1.869 1.00 . A A . 69 VAL HG23 1 1
12 43575 1 1 69 VAL N N 1.780 -6.316 -0.032 1.00 . A A . 69 VAL N 1 1
12 43576 1 1 69 VAL O O -0.516 -3.510 -0.004 1.00 . A A . 69 VAL O 1 1
12 43577 1 1 70 TYR C C -2.370 -4.654 -2.222 1.00 . A A . 70 TYR C 1 1
12 43578 1 1 70 TYR CA C -0.889 -4.526 -2.549 1.00 . A A . 70 TYR CA 1 1
12 43579 1 1 70 TYR CB C -0.591 -5.201 -3.884 1.00 . A A . 70 TYR CB 1 1
12 43580 1 1 70 TYR CD1 C -1.766 -3.950 -5.730 1.00 . A A . 70 TYR CD1 1 1
12 43581 1 1 70 TYR CD2 C 0.568 -3.607 -5.433 1.00 . A A . 70 TYR CD2 1 1
12 43582 1 1 70 TYR CE1 C -1.767 -3.057 -6.782 1.00 . A A . 70 TYR CE1 1 1
12 43583 1 1 70 TYR CE2 C 0.579 -2.713 -6.484 1.00 . A A . 70 TYR CE2 1 1
12 43584 1 1 70 TYR CG C -0.599 -4.237 -5.041 1.00 . A A . 70 TYR CG 1 1
12 43585 1 1 70 TYR CZ C -0.592 -2.442 -7.155 1.00 . A A . 70 TYR CZ 1 1
12 43586 1 1 70 TYR H H 0.341 -5.981 -1.656 1.00 . A A . 70 TYR H 1 1
12 43587 1 1 70 TYR HA H -0.642 -3.477 -2.624 1.00 . A A . 70 TYR HA 1 1
12 43588 1 1 70 TYR HB2 H 0.386 -5.660 -3.839 1.00 . A A . 70 TYR HB2 1 1
12 43589 1 1 70 TYR HB3 H -1.335 -5.959 -4.075 1.00 . A A . 70 TYR HB3 1 1
12 43590 1 1 70 TYR HD1 H -2.684 -4.436 -5.434 1.00 . A A . 70 TYR HD1 1 1
12 43591 1 1 70 TYR HD2 H 1.482 -3.828 -4.902 1.00 . A A . 70 TYR HD2 1 1
12 43592 1 1 70 TYR HE1 H -2.687 -2.844 -7.308 1.00 . A A . 70 TYR HE1 1 1
12 43593 1 1 70 TYR HE2 H 1.502 -2.232 -6.775 1.00 . A A . 70 TYR HE2 1 1
12 43594 1 1 70 TYR HH H -1.435 -1.075 -8.216 1.00 . A A . 70 TYR HH 1 1
12 43595 1 1 70 TYR N N -0.062 -5.105 -1.507 1.00 . A A . 70 TYR N 1 1
12 43596 1 1 70 TYR O O -2.820 -5.692 -1.743 1.00 . A A . 70 TYR O 1 1
12 43597 1 1 70 TYR OH O -0.588 -1.548 -8.201 1.00 . A A . 70 TYR OH 1 1
12 43598 1 1 71 VAL C C -5.167 -4.416 -3.507 1.00 . A A . 71 VAL C 1 1
12 43599 1 1 71 VAL CA C -4.563 -3.643 -2.345 1.00 . A A . 71 VAL CA 1 1
12 43600 1 1 71 VAL CB C -5.183 -2.237 -2.308 1.00 . A A . 71 VAL CB 1 1
12 43601 1 1 71 VAL CG1 C -6.700 -2.331 -2.325 1.00 . A A . 71 VAL CG1 1 1
12 43602 1 1 71 VAL CG2 C -4.697 -1.479 -1.084 1.00 . A A . 71 VAL CG2 1 1
12 43603 1 1 71 VAL H H -2.694 -2.766 -2.774 1.00 . A A . 71 VAL H 1 1
12 43604 1 1 71 VAL HA H -4.797 -4.151 -1.417 1.00 . A A . 71 VAL HA 1 1
12 43605 1 1 71 VAL HB H -4.869 -1.703 -3.190 1.00 . A A . 71 VAL HB 1 1
12 43606 1 1 71 VAL HG11 H -7.042 -2.768 -1.398 1.00 . A A . 71 VAL HG11 1 1
12 43607 1 1 71 VAL HG12 H -7.007 -2.960 -3.152 1.00 . A A . 71 VAL HG12 1 1
12 43608 1 1 71 VAL HG13 H -7.123 -1.344 -2.440 1.00 . A A . 71 VAL HG13 1 1
12 43609 1 1 71 VAL HG21 H -4.987 -2.017 -0.194 1.00 . A A . 71 VAL HG21 1 1
12 43610 1 1 71 VAL HG22 H -5.140 -0.494 -1.070 1.00 . A A . 71 VAL HG22 1 1
12 43611 1 1 71 VAL HG23 H -3.621 -1.390 -1.117 1.00 . A A . 71 VAL HG23 1 1
12 43612 1 1 71 VAL N N -3.120 -3.596 -2.482 1.00 . A A . 71 VAL N 1 1
12 43613 1 1 71 VAL O O -4.777 -4.227 -4.656 1.00 . A A . 71 VAL O 1 1
12 43614 1 1 72 MET C C -8.198 -5.791 -4.390 1.00 . A A . 72 MET C 1 1
12 43615 1 1 72 MET CA C -6.725 -6.124 -4.213 1.00 . A A . 72 MET CA 1 1
12 43616 1 1 72 MET CB C -6.560 -7.589 -3.825 1.00 . A A . 72 MET CB 1 1
12 43617 1 1 72 MET CE C -4.501 -8.702 -5.990 1.00 . A A . 72 MET CE 1 1
12 43618 1 1 72 MET CG C -5.145 -7.940 -3.398 1.00 . A A . 72 MET CG 1 1
12 43619 1 1 72 MET H H -6.400 -5.362 -2.262 1.00 . A A . 72 MET H 1 1
12 43620 1 1 72 MET HA H -6.214 -5.947 -5.142 1.00 . A A . 72 MET HA 1 1
12 43621 1 1 72 MET HB2 H -7.227 -7.810 -3.004 1.00 . A A . 72 MET HB2 1 1
12 43622 1 1 72 MET HB3 H -6.824 -8.207 -4.670 1.00 . A A . 72 MET HB3 1 1
12 43623 1 1 72 MET HE1 H -4.551 -9.718 -5.627 1.00 . A A . 72 MET HE1 1 1
12 43624 1 1 72 MET HE2 H -3.821 -8.653 -6.828 1.00 . A A . 72 MET HE2 1 1
12 43625 1 1 72 MET HE3 H -5.483 -8.381 -6.305 1.00 . A A . 72 MET HE3 1 1
12 43626 1 1 72 MET HG2 H -4.890 -7.343 -2.532 1.00 . A A . 72 MET HG2 1 1
12 43627 1 1 72 MET HG3 H -5.117 -8.980 -3.134 1.00 . A A . 72 MET HG3 1 1
12 43628 1 1 72 MET N N -6.114 -5.280 -3.200 1.00 . A A . 72 MET N 1 1
12 43629 1 1 72 MET O O -8.830 -6.203 -5.364 1.00 . A A . 72 MET O 1 1
12 43630 1 1 72 MET SD S -3.913 -7.630 -4.684 1.00 . A A . 72 MET SD 1 1
12 43631 1 1 73 GLY C C -10.630 -4.174 -2.182 1.00 . A A . 73 GLY C 1 1
12 43632 1 1 73 GLY CA C -10.132 -4.675 -3.513 1.00 . A A . 73 GLY CA 1 1
12 43633 1 1 73 GLY H H -8.194 -4.721 -2.707 1.00 . A A . 73 GLY H 1 1
12 43634 1 1 73 GLY HA2 H -10.264 -3.898 -4.254 1.00 . A A . 73 GLY HA2 1 1
12 43635 1 1 73 GLY HA3 H -10.712 -5.540 -3.800 1.00 . A A . 73 GLY HA3 1 1
12 43636 1 1 73 GLY N N -8.742 -5.037 -3.452 1.00 . A A . 73 GLY N 1 1
12 43637 1 1 73 GLY O O -9.840 -3.746 -1.341 1.00 . A A . 73 GLY O 1 1
12 43638 1 1 74 TYR C C -14.030 -4.184 -0.698 1.00 . A A . 74 TYR C 1 1
12 43639 1 1 74 TYR CA C -12.567 -3.756 -0.771 1.00 . A A . 74 TYR CA 1 1
12 43640 1 1 74 TYR CB C -12.470 -2.222 -0.725 1.00 . A A . 74 TYR CB 1 1
12 43641 1 1 74 TYR CD1 C -14.309 -0.909 -1.859 1.00 . A A . 74 TYR CD1 1 1
12 43642 1 1 74 TYR CD2 C -12.394 -1.499 -3.145 1.00 . A A . 74 TYR CD2 1 1
12 43643 1 1 74 TYR CE1 C -14.856 -0.281 -2.962 1.00 . A A . 74 TYR CE1 1 1
12 43644 1 1 74 TYR CE2 C -12.934 -0.875 -4.248 1.00 . A A . 74 TYR CE2 1 1
12 43645 1 1 74 TYR CG C -13.069 -1.529 -1.932 1.00 . A A . 74 TYR CG 1 1
12 43646 1 1 74 TYR CZ C -14.164 -0.268 -4.153 1.00 . A A . 74 TYR CZ 1 1
12 43647 1 1 74 TYR H H -12.477 -4.714 -2.666 1.00 . A A . 74 TYR H 1 1
12 43648 1 1 74 TYR HA H -12.045 -4.163 0.081 1.00 . A A . 74 TYR HA 1 1
12 43649 1 1 74 TYR HB2 H -12.990 -1.864 0.151 1.00 . A A . 74 TYR HB2 1 1
12 43650 1 1 74 TYR HB3 H -11.432 -1.937 -0.658 1.00 . A A . 74 TYR HB3 1 1
12 43651 1 1 74 TYR HD1 H -14.850 -0.921 -0.924 1.00 . A A . 74 TYR HD1 1 1
12 43652 1 1 74 TYR HD2 H -11.429 -1.977 -3.219 1.00 . A A . 74 TYR HD2 1 1
12 43653 1 1 74 TYR HE1 H -15.822 0.196 -2.887 1.00 . A A . 74 TYR HE1 1 1
12 43654 1 1 74 TYR HE2 H -12.392 -0.865 -5.181 1.00 . A A . 74 TYR HE2 1 1
12 43655 1 1 74 TYR HH H -14.578 -0.197 -6.028 1.00 . A A . 74 TYR HH 1 1
12 43656 1 1 74 TYR N N -11.928 -4.278 -1.977 1.00 . A A . 74 TYR N 1 1
12 43657 1 1 74 TYR O O -14.613 -4.587 -1.691 1.00 . A A . 74 TYR O 1 1
12 43658 1 1 74 TYR OH O -14.704 0.356 -5.252 1.00 . A A . 74 TYR OH 1 1
12 43659 1 1 75 ARG C C -16.763 -3.374 1.342 1.00 . A A . 75 ARG C 1 1
12 43660 1 1 75 ARG CA C -15.965 -4.524 0.739 1.00 . A A . 75 ARG CA 1 1
12 43661 1 1 75 ARG CB C -15.959 -5.710 1.694 1.00 . A A . 75 ARG CB 1 1
12 43662 1 1 75 ARG CD C -17.252 -7.362 3.045 1.00 . A A . 75 ARG CD 1 1
12 43663 1 1 75 ARG CG C -17.331 -6.134 2.162 1.00 . A A . 75 ARG CG 1 1
12 43664 1 1 75 ARG CZ C -18.810 -8.897 4.217 1.00 . A A . 75 ARG CZ 1 1
12 43665 1 1 75 ARG H H -14.068 -3.811 1.258 1.00 . A A . 75 ARG H 1 1
12 43666 1 1 75 ARG HA H -16.410 -4.820 -0.196 1.00 . A A . 75 ARG HA 1 1
12 43667 1 1 75 ARG HB2 H -15.494 -6.551 1.203 1.00 . A A . 75 ARG HB2 1 1
12 43668 1 1 75 ARG HB3 H -15.374 -5.445 2.565 1.00 . A A . 75 ARG HB3 1 1
12 43669 1 1 75 ARG HD2 H -16.784 -8.151 2.483 1.00 . A A . 75 ARG HD2 1 1
12 43670 1 1 75 ARG HD3 H -16.646 -7.131 3.906 1.00 . A A . 75 ARG HD3 1 1
12 43671 1 1 75 ARG HE H -19.344 -7.237 3.229 1.00 . A A . 75 ARG HE 1 1
12 43672 1 1 75 ARG HG2 H -17.761 -5.323 2.727 1.00 . A A . 75 ARG HG2 1 1
12 43673 1 1 75 ARG HG3 H -17.946 -6.350 1.300 1.00 . A A . 75 ARG HG3 1 1
12 43674 1 1 75 ARG HH11 H -16.859 -9.430 4.384 1.00 . A A . 75 ARG HH11 1 1
12 43675 1 1 75 ARG HH12 H -17.985 -10.485 5.174 1.00 . A A . 75 ARG HH12 1 1
12 43676 1 1 75 ARG HH21 H -20.819 -8.622 4.261 1.00 . A A . 75 ARG HH21 1 1
12 43677 1 1 75 ARG HH22 H -20.251 -10.038 5.092 1.00 . A A . 75 ARG HH22 1 1
12 43678 1 1 75 ARG N N -14.598 -4.121 0.497 1.00 . A A . 75 ARG N 1 1
12 43679 1 1 75 ARG NE N -18.574 -7.801 3.493 1.00 . A A . 75 ARG NE 1 1
12 43680 1 1 75 ARG NH1 N -17.804 -9.667 4.621 1.00 . A A . 75 ARG NH1 1 1
12 43681 1 1 75 ARG NH2 N -20.058 -9.208 4.551 1.00 . A A . 75 ARG NH2 1 1
12 43682 1 1 75 ARG O O -16.209 -2.529 2.037 1.00 . A A . 75 ARG O 1 1
12 43683 1 1 76 ALA C C -20.350 -2.960 1.756 1.00 . A A . 76 ALA C 1 1
12 43684 1 1 76 ALA CA C -18.961 -2.365 1.630 1.00 . A A . 76 ALA CA 1 1
12 43685 1 1 76 ALA CB C -18.986 -1.136 0.733 1.00 . A A . 76 ALA CB 1 1
12 43686 1 1 76 ALA H H -18.444 -4.100 0.548 1.00 . A A . 76 ALA H 1 1
12 43687 1 1 76 ALA HA H -18.605 -2.074 2.607 1.00 . A A . 76 ALA HA 1 1
12 43688 1 1 76 ALA HB1 H -19.451 -1.389 -0.208 1.00 . A A . 76 ALA HB1 1 1
12 43689 1 1 76 ALA HB2 H -17.975 -0.798 0.557 1.00 . A A . 76 ALA HB2 1 1
12 43690 1 1 76 ALA HB3 H -19.549 -0.349 1.215 1.00 . A A . 76 ALA HB3 1 1
12 43691 1 1 76 ALA N N -18.065 -3.376 1.097 1.00 . A A . 76 ALA N 1 1
12 43692 1 1 76 ALA O O -21.138 -2.956 0.809 1.00 . A A . 76 ALA O 1 1
12 43693 1 1 77 GLY C C -21.694 -5.646 2.630 1.00 . A A . 77 GLY C 1 1
12 43694 1 1 77 GLY CA C -21.858 -4.227 3.133 1.00 . A A . 77 GLY CA 1 1
12 43695 1 1 77 GLY H H -20.012 -3.355 3.678 1.00 . A A . 77 GLY H 1 1
12 43696 1 1 77 GLY HA2 H -22.091 -4.247 4.184 1.00 . A A . 77 GLY HA2 1 1
12 43697 1 1 77 GLY HA3 H -22.663 -3.752 2.596 1.00 . A A . 77 GLY HA3 1 1
12 43698 1 1 77 GLY N N -20.640 -3.476 2.935 1.00 . A A . 77 GLY N 1 1
12 43699 1 1 77 GLY O O -20.648 -6.257 2.838 1.00 . A A . 77 GLY O 1 1
12 43700 1 1 78 ASP C C -21.940 -7.362 -0.028 1.00 . A A . 78 ASP C 1 1
12 43701 1 1 78 ASP CA C -22.584 -7.491 1.339 1.00 . A A . 78 ASP CA 1 1
12 43702 1 1 78 ASP CB C -23.949 -8.175 1.196 1.00 . A A . 78 ASP CB 1 1
12 43703 1 1 78 ASP CG C -24.850 -7.494 0.182 1.00 . A A . 78 ASP CG 1 1
12 43704 1 1 78 ASP H H -23.539 -5.668 1.866 1.00 . A A . 78 ASP H 1 1
12 43705 1 1 78 ASP HA H -21.945 -8.096 1.966 1.00 . A A . 78 ASP HA 1 1
12 43706 1 1 78 ASP HB2 H -23.796 -9.199 0.877 1.00 . A A . 78 ASP HB2 1 1
12 43707 1 1 78 ASP HB3 H -24.447 -8.175 2.153 1.00 . A A . 78 ASP HB3 1 1
12 43708 1 1 78 ASP N N -22.701 -6.171 1.954 1.00 . A A . 78 ASP N 1 1
12 43709 1 1 78 ASP O O -21.622 -8.353 -0.681 1.00 . A A . 78 ASP O 1 1
12 43710 1 1 78 ASP OD1 O -25.444 -6.443 0.503 1.00 . A A . 78 ASP OD1 1 1
12 43711 1 1 78 ASP OD2 O -24.973 -8.009 -0.943 1.00 . A A . 78 ASP OD2 1 1
12 43712 1 1 79 THR C C -19.650 -5.779 -1.578 1.00 . A A . 79 THR C 1 1
12 43713 1 1 79 THR CA C -21.153 -5.854 -1.727 1.00 . A A . 79 THR CA 1 1
12 43714 1 1 79 THR CB C -21.670 -4.524 -2.302 1.00 . A A . 79 THR CB 1 1
12 43715 1 1 79 THR CG2 C -21.550 -4.505 -3.818 1.00 . A A . 79 THR CG2 1 1
12 43716 1 1 79 THR H H -22.002 -5.382 0.124 1.00 . A A . 79 THR H 1 1
12 43717 1 1 79 THR HA H -21.405 -6.658 -2.408 1.00 . A A . 79 THR HA 1 1
12 43718 1 1 79 THR HB H -21.077 -3.716 -1.898 1.00 . A A . 79 THR HB 1 1
12 43719 1 1 79 THR HG1 H -23.558 -5.099 -2.200 1.00 . A A . 79 THR HG1 1 1
12 43720 1 1 79 THR HG21 H -22.143 -5.305 -4.237 1.00 . A A . 79 THR HG21 1 1
12 43721 1 1 79 THR HG22 H -20.516 -4.638 -4.099 1.00 . A A . 79 THR HG22 1 1
12 43722 1 1 79 THR HG23 H -21.906 -3.558 -4.197 1.00 . A A . 79 THR HG23 1 1
12 43723 1 1 79 THR N N -21.753 -6.129 -0.451 1.00 . A A . 79 THR N 1 1
12 43724 1 1 79 THR O O -19.121 -4.863 -0.951 1.00 . A A . 79 THR O 1 1
12 43725 1 1 79 THR OG1 O -23.041 -4.332 -1.930 1.00 . A A . 79 THR OG1 1 1
12 43726 1 1 80 SER C C -17.086 -6.243 -3.531 1.00 . A A . 80 SER C 1 1
12 43727 1 1 80 SER CA C -17.528 -6.708 -2.159 1.00 . A A . 80 SER CA 1 1
12 43728 1 1 80 SER CB C -16.915 -8.062 -1.812 1.00 . A A . 80 SER CB 1 1
12 43729 1 1 80 SER H H -19.447 -7.529 -2.497 1.00 . A A . 80 SER H 1 1
12 43730 1 1 80 SER HA H -17.206 -5.980 -1.432 1.00 . A A . 80 SER HA 1 1
12 43731 1 1 80 SER HB2 H -15.854 -8.029 -2.007 1.00 . A A . 80 SER HB2 1 1
12 43732 1 1 80 SER HB3 H -17.081 -8.267 -0.764 1.00 . A A . 80 SER HB3 1 1
12 43733 1 1 80 SER HG H -18.210 -8.749 -3.115 1.00 . A A . 80 SER HG 1 1
12 43734 1 1 80 SER N N -18.968 -6.759 -2.112 1.00 . A A . 80 SER N 1 1
12 43735 1 1 80 SER O O -17.863 -6.269 -4.481 1.00 . A A . 80 SER O 1 1
12 43736 1 1 80 SER OG O -17.491 -9.104 -2.578 1.00 . A A . 80 SER OG 1 1
12 43737 1 1 81 TYR C C -13.849 -5.726 -4.977 1.00 . A A . 81 TYR C 1 1
12 43738 1 1 81 TYR CA C -15.298 -5.279 -4.854 1.00 . A A . 81 TYR CA 1 1
12 43739 1 1 81 TYR CB C -15.325 -3.744 -4.823 1.00 . A A . 81 TYR CB 1 1
12 43740 1 1 81 TYR CD1 C -16.860 -2.878 -3.015 1.00 . A A . 81 TYR CD1 1 1
12 43741 1 1 81 TYR CD2 C -17.609 -2.743 -5.271 1.00 . A A . 81 TYR CD2 1 1
12 43742 1 1 81 TYR CE1 C -18.026 -2.283 -2.584 1.00 . A A . 81 TYR CE1 1 1
12 43743 1 1 81 TYR CE2 C -18.784 -2.151 -4.846 1.00 . A A . 81 TYR CE2 1 1
12 43744 1 1 81 TYR CG C -16.628 -3.119 -4.364 1.00 . A A . 81 TYR CG 1 1
12 43745 1 1 81 TYR CZ C -18.985 -1.922 -3.501 1.00 . A A . 81 TYR CZ 1 1
12 43746 1 1 81 TYR H H -15.267 -5.880 -2.838 1.00 . A A . 81 TYR H 1 1
12 43747 1 1 81 TYR HA H -15.878 -5.641 -5.697 1.00 . A A . 81 TYR HA 1 1
12 43748 1 1 81 TYR HB2 H -14.551 -3.399 -4.156 1.00 . A A . 81 TYR HB2 1 1
12 43749 1 1 81 TYR HB3 H -15.116 -3.377 -5.816 1.00 . A A . 81 TYR HB3 1 1
12 43750 1 1 81 TYR HD1 H -16.107 -3.165 -2.296 1.00 . A A . 81 TYR HD1 1 1
12 43751 1 1 81 TYR HD2 H -17.448 -2.923 -6.324 1.00 . A A . 81 TYR HD2 1 1
12 43752 1 1 81 TYR HE1 H -18.182 -2.107 -1.531 1.00 . A A . 81 TYR HE1 1 1
12 43753 1 1 81 TYR HE2 H -19.537 -1.867 -5.566 1.00 . A A . 81 TYR HE2 1 1
12 43754 1 1 81 TYR HH H -19.924 -0.584 -2.486 1.00 . A A . 81 TYR HH 1 1
12 43755 1 1 81 TYR N N -15.845 -5.833 -3.629 1.00 . A A . 81 TYR N 1 1
12 43756 1 1 81 TYR O O -13.162 -5.898 -3.970 1.00 . A A . 81 TYR O 1 1
12 43757 1 1 81 TYR OH O -20.146 -1.320 -3.070 1.00 . A A . 81 TYR OH 1 1
12 43758 1 1 82 PHE C C -11.613 -5.852 -7.837 1.00 . A A . 82 PHE C 1 1
12 43759 1 1 82 PHE CA C -12.046 -6.359 -6.484 1.00 . A A . 82 PHE CA 1 1
12 43760 1 1 82 PHE CB C -12.009 -7.894 -6.515 1.00 . A A . 82 PHE CB 1 1
12 43761 1 1 82 PHE CD1 C -11.220 -8.743 -4.307 1.00 . A A . 82 PHE CD1 1 1
12 43762 1 1 82 PHE CD2 C -13.531 -8.971 -4.848 1.00 . A A . 82 PHE CD2 1 1
12 43763 1 1 82 PHE CE1 C -11.443 -9.352 -3.095 1.00 . A A . 82 PHE CE1 1 1
12 43764 1 1 82 PHE CE2 C -13.758 -9.574 -3.636 1.00 . A A . 82 PHE CE2 1 1
12 43765 1 1 82 PHE CG C -12.259 -8.547 -5.196 1.00 . A A . 82 PHE CG 1 1
12 43766 1 1 82 PHE CZ C -12.715 -9.767 -2.759 1.00 . A A . 82 PHE CZ 1 1
12 43767 1 1 82 PHE H H -13.976 -5.677 -6.959 1.00 . A A . 82 PHE H 1 1
12 43768 1 1 82 PHE HA H -11.373 -5.992 -5.724 1.00 . A A . 82 PHE HA 1 1
12 43769 1 1 82 PHE HB2 H -12.757 -8.250 -7.201 1.00 . A A . 82 PHE HB2 1 1
12 43770 1 1 82 PHE HB3 H -11.040 -8.213 -6.862 1.00 . A A . 82 PHE HB3 1 1
12 43771 1 1 82 PHE HD1 H -10.226 -8.415 -4.570 1.00 . A A . 82 PHE HD1 1 1
12 43772 1 1 82 PHE HD2 H -14.349 -8.823 -5.538 1.00 . A A . 82 PHE HD2 1 1
12 43773 1 1 82 PHE HE1 H -10.626 -9.502 -2.406 1.00 . A A . 82 PHE HE1 1 1
12 43774 1 1 82 PHE HE2 H -14.752 -9.895 -3.372 1.00 . A A . 82 PHE HE2 1 1
12 43775 1 1 82 PHE HZ H -12.893 -10.250 -1.812 1.00 . A A . 82 PHE HZ 1 1
12 43776 1 1 82 PHE N N -13.385 -5.874 -6.203 1.00 . A A . 82 PHE N 1 1
12 43777 1 1 82 PHE O O -12.434 -5.686 -8.734 1.00 . A A . 82 PHE O 1 1
12 43778 1 1 83 PHE C C -10.019 -6.111 -10.347 1.00 . A A . 83 PHE C 1 1
12 43779 1 1 83 PHE CA C -9.769 -5.116 -9.220 1.00 . A A . 83 PHE CA 1 1
12 43780 1 1 83 PHE CB C -8.277 -4.858 -9.061 1.00 . A A . 83 PHE CB 1 1
12 43781 1 1 83 PHE CD1 C -8.356 -2.386 -8.661 1.00 . A A . 83 PHE CD1 1 1
12 43782 1 1 83 PHE CD2 C -7.308 -3.757 -7.017 1.00 . A A . 83 PHE CD2 1 1
12 43783 1 1 83 PHE CE1 C -8.078 -1.264 -7.907 1.00 . A A . 83 PHE CE1 1 1
12 43784 1 1 83 PHE CE2 C -7.029 -2.635 -6.257 1.00 . A A . 83 PHE CE2 1 1
12 43785 1 1 83 PHE CG C -7.976 -3.645 -8.225 1.00 . A A . 83 PHE CG 1 1
12 43786 1 1 83 PHE CZ C -7.414 -1.387 -6.704 1.00 . A A . 83 PHE CZ 1 1
12 43787 1 1 83 PHE H H -9.736 -5.716 -7.196 1.00 . A A . 83 PHE H 1 1
12 43788 1 1 83 PHE HA H -10.257 -4.186 -9.468 1.00 . A A . 83 PHE HA 1 1
12 43789 1 1 83 PHE HB2 H -7.819 -5.718 -8.589 1.00 . A A . 83 PHE HB2 1 1
12 43790 1 1 83 PHE HB3 H -7.837 -4.710 -10.037 1.00 . A A . 83 PHE HB3 1 1
12 43791 1 1 83 PHE HD1 H -8.878 -2.286 -9.601 1.00 . A A . 83 PHE HD1 1 1
12 43792 1 1 83 PHE HD2 H -7.007 -4.732 -6.666 1.00 . A A . 83 PHE HD2 1 1
12 43793 1 1 83 PHE HE1 H -8.376 -0.288 -8.261 1.00 . A A . 83 PHE HE1 1 1
12 43794 1 1 83 PHE HE2 H -6.508 -2.733 -5.316 1.00 . A A . 83 PHE HE2 1 1
12 43795 1 1 83 PHE HZ H -7.196 -0.508 -6.114 1.00 . A A . 83 PHE HZ 1 1
12 43796 1 1 83 PHE N N -10.329 -5.588 -7.968 1.00 . A A . 83 PHE N 1 1
12 43797 1 1 83 PHE O O -10.254 -7.297 -10.118 1.00 . A A . 83 PHE O 1 1
12 43798 1 1 84 ASN C C -9.275 -7.445 -13.057 1.00 . A A . 84 ASN C 1 1
12 43799 1 1 84 ASN CA C -10.308 -6.369 -12.761 1.00 . A A . 84 ASN CA 1 1
12 43800 1 1 84 ASN CB C -10.426 -5.419 -13.953 1.00 . A A . 84 ASN CB 1 1
12 43801 1 1 84 ASN CG C -10.895 -6.100 -15.226 1.00 . A A . 84 ASN CG 1 1
12 43802 1 1 84 ASN H H -9.660 -4.669 -11.672 1.00 . A A . 84 ASN H 1 1
12 43803 1 1 84 ASN HA H -11.258 -6.837 -12.584 1.00 . A A . 84 ASN HA 1 1
12 43804 1 1 84 ASN HB2 H -11.137 -4.642 -13.708 1.00 . A A . 84 ASN HB2 1 1
12 43805 1 1 84 ASN HB3 H -9.461 -4.971 -14.135 1.00 . A A . 84 ASN HB3 1 1
12 43806 1 1 84 ASN HD21 H -12.783 -5.692 -14.768 1.00 . A A . 84 ASN HD21 1 1
12 43807 1 1 84 ASN HD22 H -12.534 -6.544 -16.253 1.00 . A A . 84 ASN HD22 1 1
12 43808 1 1 84 ASN N N -9.952 -5.602 -11.568 1.00 . A A . 84 ASN N 1 1
12 43809 1 1 84 ASN ND2 N -12.200 -6.116 -15.436 1.00 . A A . 84 ASN ND2 1 1
12 43810 1 1 84 ASN O O -9.508 -8.354 -13.852 1.00 . A A . 84 ASN O 1 1
12 43811 1 1 84 ASN OD1 O -10.091 -6.590 -16.019 1.00 . A A . 84 ASN OD1 1 1
12 43812 1 1 85 GLU C C -7.393 -9.632 -11.961 1.00 . A A . 85 GLU C 1 1
12 43813 1 1 85 GLU CA C -7.054 -8.275 -12.570 1.00 . A A . 85 GLU CA 1 1
12 43814 1 1 85 GLU CB C -5.790 -7.708 -11.935 1.00 . A A . 85 GLU CB 1 1
12 43815 1 1 85 GLU CD C -4.750 -6.649 -9.914 1.00 . A A . 85 GLU CD 1 1
12 43816 1 1 85 GLU CG C -5.980 -7.301 -10.486 1.00 . A A . 85 GLU CG 1 1
12 43817 1 1 85 GLU H H -8.059 -6.616 -11.741 1.00 . A A . 85 GLU H 1 1
12 43818 1 1 85 GLU HA H -6.892 -8.398 -13.629 1.00 . A A . 85 GLU HA 1 1
12 43819 1 1 85 GLU HB2 H -5.011 -8.455 -11.980 1.00 . A A . 85 GLU HB2 1 1
12 43820 1 1 85 GLU HB3 H -5.478 -6.838 -12.493 1.00 . A A . 85 GLU HB3 1 1
12 43821 1 1 85 GLU HG2 H -6.800 -6.603 -10.425 1.00 . A A . 85 GLU HG2 1 1
12 43822 1 1 85 GLU HG3 H -6.210 -8.181 -9.904 1.00 . A A . 85 GLU HG3 1 1
12 43823 1 1 85 GLU N N -8.149 -7.340 -12.389 1.00 . A A . 85 GLU N 1 1
12 43824 1 1 85 GLU O O -8.160 -9.729 -10.998 1.00 . A A . 85 GLU O 1 1
12 43825 1 1 85 GLU OE1 O -4.608 -5.422 -10.066 1.00 . A A . 85 GLU OE1 1 1
12 43826 1 1 85 GLU OE2 O -3.915 -7.363 -9.329 1.00 . A A . 85 GLU OE2 1 1
12 43827 1 1 86 ALA C C -6.651 -12.403 -10.764 1.00 . A A . 86 ALA C 1 1
12 43828 1 1 86 ALA CA C -7.125 -12.047 -12.169 1.00 . A A . 86 ALA CA 1 1
12 43829 1 1 86 ALA CB C -6.528 -13.004 -13.188 1.00 . A A . 86 ALA CB 1 1
12 43830 1 1 86 ALA H H -6.107 -10.512 -13.205 1.00 . A A . 86 ALA H 1 1
12 43831 1 1 86 ALA HA H -8.199 -12.150 -12.208 1.00 . A A . 86 ALA HA 1 1
12 43832 1 1 86 ALA HB1 H -6.878 -12.742 -14.176 1.00 . A A . 86 ALA HB1 1 1
12 43833 1 1 86 ALA HB2 H -6.831 -14.014 -12.954 1.00 . A A . 86 ALA HB2 1 1
12 43834 1 1 86 ALA HB3 H -5.451 -12.936 -13.159 1.00 . A A . 86 ALA HB3 1 1
12 43835 1 1 86 ALA N N -6.798 -10.673 -12.526 1.00 . A A . 86 ALA N 1 1
12 43836 1 1 86 ALA O O -7.067 -13.415 -10.203 1.00 . A A . 86 ALA O 1 1
12 43837 1 1 87 SER C C -6.287 -11.330 -7.802 1.00 . A A . 87 SER C 1 1
12 43838 1 1 87 SER CA C -5.295 -11.830 -8.852 1.00 . A A . 87 SER CA 1 1
12 43839 1 1 87 SER CB C -3.926 -11.180 -8.645 1.00 . A A . 87 SER CB 1 1
12 43840 1 1 87 SER H H -5.461 -10.800 -10.693 1.00 . A A . 87 SER H 1 1
12 43841 1 1 87 SER HA H -5.193 -12.898 -8.741 1.00 . A A . 87 SER HA 1 1
12 43842 1 1 87 SER HB2 H -3.257 -11.495 -9.432 1.00 . A A . 87 SER HB2 1 1
12 43843 1 1 87 SER HB3 H -4.031 -10.106 -8.668 1.00 . A A . 87 SER HB3 1 1
12 43844 1 1 87 SER HG H -4.079 -11.704 -6.758 1.00 . A A . 87 SER HG 1 1
12 43845 1 1 87 SER N N -5.787 -11.579 -10.194 1.00 . A A . 87 SER N 1 1
12 43846 1 1 87 SER O O -6.324 -11.845 -6.685 1.00 . A A . 87 SER O 1 1
12 43847 1 1 87 SER OG O -3.367 -11.558 -7.395 1.00 . A A . 87 SER OG 1 1
12 43848 1 1 88 ALA C C -9.244 -10.789 -7.125 1.00 . A A . 88 ALA C 1 1
12 43849 1 1 88 ALA CA C -8.086 -9.816 -7.224 1.00 . A A . 88 ALA CA 1 1
12 43850 1 1 88 ALA CB C -8.577 -8.444 -7.643 1.00 . A A . 88 ALA CB 1 1
12 43851 1 1 88 ALA H H -7.029 -9.951 -9.054 1.00 . A A . 88 ALA H 1 1
12 43852 1 1 88 ALA HA H -7.621 -9.729 -6.252 1.00 . A A . 88 ALA HA 1 1
12 43853 1 1 88 ALA HB1 H -7.735 -7.774 -7.746 1.00 . A A . 88 ALA HB1 1 1
12 43854 1 1 88 ALA HB2 H -9.250 -8.060 -6.889 1.00 . A A . 88 ALA HB2 1 1
12 43855 1 1 88 ALA HB3 H -9.101 -8.518 -8.584 1.00 . A A . 88 ALA HB3 1 1
12 43856 1 1 88 ALA N N -7.090 -10.331 -8.152 1.00 . A A . 88 ALA N 1 1
12 43857 1 1 88 ALA O O -9.807 -11.004 -6.056 1.00 . A A . 88 ALA O 1 1
12 43858 1 1 89 THR C C -10.162 -13.627 -7.495 1.00 . A A . 89 THR C 1 1
12 43859 1 1 89 THR CA C -10.602 -12.413 -8.300 1.00 . A A . 89 THR CA 1 1
12 43860 1 1 89 THR CB C -10.908 -12.826 -9.740 1.00 . A A . 89 THR CB 1 1
12 43861 1 1 89 THR CG2 C -12.071 -12.024 -10.297 1.00 . A A . 89 THR CG2 1 1
12 43862 1 1 89 THR H H -9.161 -11.092 -9.088 1.00 . A A . 89 THR H 1 1
12 43863 1 1 89 THR HA H -11.507 -12.015 -7.863 1.00 . A A . 89 THR HA 1 1
12 43864 1 1 89 THR HB H -11.169 -13.870 -9.738 1.00 . A A . 89 THR HB 1 1
12 43865 1 1 89 THR HG1 H -9.579 -13.446 -11.059 1.00 . A A . 89 THR HG1 1 1
12 43866 1 1 89 THR HG21 H -12.258 -12.323 -11.317 1.00 . A A . 89 THR HG21 1 1
12 43867 1 1 89 THR HG22 H -11.823 -10.972 -10.270 1.00 . A A . 89 THR HG22 1 1
12 43868 1 1 89 THR HG23 H -12.951 -12.203 -9.699 1.00 . A A . 89 THR HG23 1 1
12 43869 1 1 89 THR N N -9.595 -11.371 -8.256 1.00 . A A . 89 THR N 1 1
12 43870 1 1 89 THR O O -10.979 -14.285 -6.850 1.00 . A A . 89 THR O 1 1
12 43871 1 1 89 THR OG1 O -9.748 -12.638 -10.557 1.00 . A A . 89 THR OG1 1 1
12 43872 1 1 90 GLU C C -8.563 -14.553 -5.220 1.00 . A A . 90 GLU C 1 1
12 43873 1 1 90 GLU CA C -8.290 -14.933 -6.661 1.00 . A A . 90 GLU CA 1 1
12 43874 1 1 90 GLU CB C -6.783 -15.058 -6.862 1.00 . A A . 90 GLU CB 1 1
12 43875 1 1 90 GLU CD C -4.888 -16.003 -8.203 1.00 . A A . 90 GLU CD 1 1
12 43876 1 1 90 GLU CG C -6.383 -15.787 -8.126 1.00 . A A . 90 GLU CG 1 1
12 43877 1 1 90 GLU H H -8.301 -13.499 -8.223 1.00 . A A . 90 GLU H 1 1
12 43878 1 1 90 GLU HA H -8.759 -15.880 -6.870 1.00 . A A . 90 GLU HA 1 1
12 43879 1 1 90 GLU HB2 H -6.355 -14.067 -6.896 1.00 . A A . 90 GLU HB2 1 1
12 43880 1 1 90 GLU HB3 H -6.365 -15.590 -6.019 1.00 . A A . 90 GLU HB3 1 1
12 43881 1 1 90 GLU HG2 H -6.875 -16.747 -8.141 1.00 . A A . 90 GLU HG2 1 1
12 43882 1 1 90 GLU HG3 H -6.695 -15.205 -8.981 1.00 . A A . 90 GLU HG3 1 1
12 43883 1 1 90 GLU N N -8.867 -13.935 -7.552 1.00 . A A . 90 GLU N 1 1
12 43884 1 1 90 GLU O O -9.110 -15.342 -4.457 1.00 . A A . 90 GLU O 1 1
12 43885 1 1 90 GLU OE1 O -4.393 -16.974 -7.589 1.00 . A A . 90 GLU OE1 1 1
12 43886 1 1 90 GLU OE2 O -4.198 -15.201 -8.863 1.00 . A A . 90 GLU OE2 1 1
12 43887 1 1 91 ALA C C -9.902 -12.955 -3.149 1.00 . A A . 91 ALA C 1 1
12 43888 1 1 91 ALA CA C -8.445 -12.777 -3.552 1.00 . A A . 91 ALA CA 1 1
12 43889 1 1 91 ALA CB C -8.061 -11.306 -3.510 1.00 . A A . 91 ALA CB 1 1
12 43890 1 1 91 ALA H H -7.739 -12.770 -5.543 1.00 . A A . 91 ALA H 1 1
12 43891 1 1 91 ALA HA H -7.821 -13.309 -2.849 1.00 . A A . 91 ALA HA 1 1
12 43892 1 1 91 ALA HB1 H -7.021 -11.198 -3.782 1.00 . A A . 91 ALA HB1 1 1
12 43893 1 1 91 ALA HB2 H -8.216 -10.920 -2.514 1.00 . A A . 91 ALA HB2 1 1
12 43894 1 1 91 ALA HB3 H -8.673 -10.755 -4.210 1.00 . A A . 91 ALA HB3 1 1
12 43895 1 1 91 ALA N N -8.198 -13.325 -4.878 1.00 . A A . 91 ALA N 1 1
12 43896 1 1 91 ALA O O -10.197 -13.350 -2.023 1.00 . A A . 91 ALA O 1 1
12 43897 1 1 92 ALA C C -12.658 -14.143 -3.317 1.00 . A A . 92 ALA C 1 1
12 43898 1 1 92 ALA CA C -12.241 -12.772 -3.850 1.00 . A A . 92 ALA CA 1 1
12 43899 1 1 92 ALA CB C -12.995 -12.455 -5.133 1.00 . A A . 92 ALA CB 1 1
12 43900 1 1 92 ALA H H -10.491 -12.396 -4.985 1.00 . A A . 92 ALA H 1 1
12 43901 1 1 92 ALA HA H -12.501 -12.019 -3.115 1.00 . A A . 92 ALA HA 1 1
12 43902 1 1 92 ALA HB1 H -12.862 -13.261 -5.838 1.00 . A A . 92 ALA HB1 1 1
12 43903 1 1 92 ALA HB2 H -12.606 -11.537 -5.560 1.00 . A A . 92 ALA HB2 1 1
12 43904 1 1 92 ALA HB3 H -14.044 -12.333 -4.913 1.00 . A A . 92 ALA HB3 1 1
12 43905 1 1 92 ALA N N -10.804 -12.683 -4.091 1.00 . A A . 92 ALA N 1 1
12 43906 1 1 92 ALA O O -13.639 -14.261 -2.582 1.00 . A A . 92 ALA O 1 1
12 43907 1 1 93 LYS C C -11.878 -16.752 -1.803 1.00 . A A . 93 LYS C 1 1
12 43908 1 1 93 LYS CA C -12.219 -16.533 -3.274 1.00 . A A . 93 LYS CA 1 1
12 43909 1 1 93 LYS CB C -11.446 -17.502 -4.149 1.00 . A A . 93 LYS CB 1 1
12 43910 1 1 93 LYS CD C -10.636 -17.871 -6.486 1.00 . A A . 93 LYS CD 1 1
12 43911 1 1 93 LYS CE C -10.771 -17.391 -7.918 1.00 . A A . 93 LYS CE 1 1
12 43912 1 1 93 LYS CG C -11.732 -17.294 -5.620 1.00 . A A . 93 LYS CG 1 1
12 43913 1 1 93 LYS H H -11.171 -15.040 -4.320 1.00 . A A . 93 LYS H 1 1
12 43914 1 1 93 LYS HA H -13.271 -16.703 -3.410 1.00 . A A . 93 LYS HA 1 1
12 43915 1 1 93 LYS HB2 H -10.390 -17.363 -3.979 1.00 . A A . 93 LYS HB2 1 1
12 43916 1 1 93 LYS HB3 H -11.719 -18.507 -3.887 1.00 . A A . 93 LYS HB3 1 1
12 43917 1 1 93 LYS HD2 H -9.679 -17.556 -6.097 1.00 . A A . 93 LYS HD2 1 1
12 43918 1 1 93 LYS HD3 H -10.701 -18.947 -6.466 1.00 . A A . 93 LYS HD3 1 1
12 43919 1 1 93 LYS HE2 H -10.809 -16.310 -7.918 1.00 . A A . 93 LYS HE2 1 1
12 43920 1 1 93 LYS HE3 H -9.909 -17.714 -8.469 1.00 . A A . 93 LYS HE3 1 1
12 43921 1 1 93 LYS HG2 H -12.665 -17.778 -5.870 1.00 . A A . 93 LYS HG2 1 1
12 43922 1 1 93 LYS HG3 H -11.811 -16.235 -5.813 1.00 . A A . 93 LYS HG3 1 1
12 43923 1 1 93 LYS HZ1 H -12.844 -17.599 -8.049 1.00 . A A . 93 LYS HZ1 1 1
12 43924 1 1 93 LYS HZ2 H -11.983 -18.952 -8.592 1.00 . A A . 93 LYS HZ2 1 1
12 43925 1 1 93 LYS HZ3 H -12.063 -17.562 -9.546 1.00 . A A . 93 LYS HZ3 1 1
12 43926 1 1 93 LYS N N -11.931 -15.180 -3.710 1.00 . A A . 93 LYS N 1 1
12 43927 1 1 93 LYS NZ N -12.000 -17.912 -8.570 1.00 . A A . 93 LYS NZ 1 1
12 43928 1 1 93 LYS O O -12.343 -17.714 -1.192 1.00 . A A . 93 LYS O 1 1
12 43929 1 1 94 TYR C C -11.193 -14.973 1.047 1.00 . A A . 94 TYR C 1 1
12 43930 1 1 94 TYR CA C -10.618 -16.041 0.135 1.00 . A A . 94 TYR CA 1 1
12 43931 1 1 94 TYR CB C -9.099 -15.988 0.211 1.00 . A A . 94 TYR CB 1 1
12 43932 1 1 94 TYR CD1 C -8.024 -16.537 -1.993 1.00 . A A . 94 TYR CD1 1 1
12 43933 1 1 94 TYR CD2 C -8.190 -18.259 -0.364 1.00 . A A . 94 TYR CD2 1 1
12 43934 1 1 94 TYR CE1 C -7.409 -17.409 -2.865 1.00 . A A . 94 TYR CE1 1 1
12 43935 1 1 94 TYR CE2 C -7.574 -19.139 -1.224 1.00 . A A . 94 TYR CE2 1 1
12 43936 1 1 94 TYR CG C -8.423 -16.947 -0.732 1.00 . A A . 94 TYR CG 1 1
12 43937 1 1 94 TYR CZ C -7.183 -18.711 -2.476 1.00 . A A . 94 TYR CZ 1 1
12 43938 1 1 94 TYR H H -10.718 -15.117 -1.765 1.00 . A A . 94 TYR H 1 1
12 43939 1 1 94 TYR HA H -10.957 -17.006 0.471 1.00 . A A . 94 TYR HA 1 1
12 43940 1 1 94 TYR HB2 H -8.767 -14.988 -0.036 1.00 . A A . 94 TYR HB2 1 1
12 43941 1 1 94 TYR HB3 H -8.787 -16.232 1.216 1.00 . A A . 94 TYR HB3 1 1
12 43942 1 1 94 TYR HD1 H -8.201 -15.514 -2.292 1.00 . A A . 94 TYR HD1 1 1
12 43943 1 1 94 TYR HD2 H -8.498 -18.592 0.617 1.00 . A A . 94 TYR HD2 1 1
12 43944 1 1 94 TYR HE1 H -7.111 -17.067 -3.844 1.00 . A A . 94 TYR HE1 1 1
12 43945 1 1 94 TYR HE2 H -7.395 -20.152 -0.911 1.00 . A A . 94 TYR HE2 1 1
12 43946 1 1 94 TYR HH H -5.799 -19.153 -3.739 1.00 . A A . 94 TYR HH 1 1
12 43947 1 1 94 TYR N N -11.056 -15.876 -1.240 1.00 . A A . 94 TYR N 1 1
12 43948 1 1 94 TYR O O -11.608 -15.262 2.168 1.00 . A A . 94 TYR O 1 1
12 43949 1 1 94 TYR OH O -6.565 -19.588 -3.339 1.00 . A A . 94 TYR OH 1 1
12 43950 1 1 95 VAL C C -13.140 -12.367 1.069 1.00 . A A . 95 VAL C 1 1
12 43951 1 1 95 VAL CA C -11.687 -12.650 1.395 1.00 . A A . 95 VAL CA 1 1
12 43952 1 1 95 VAL CB C -10.854 -11.366 1.263 1.00 . A A . 95 VAL CB 1 1
12 43953 1 1 95 VAL CG1 C -9.530 -11.520 1.980 1.00 . A A . 95 VAL CG1 1 1
12 43954 1 1 95 VAL CG2 C -10.626 -11.009 -0.183 1.00 . A A . 95 VAL CG2 1 1
12 43955 1 1 95 VAL H H -10.831 -13.557 -0.304 1.00 . A A . 95 VAL H 1 1
12 43956 1 1 95 VAL HA H -11.634 -12.963 2.426 1.00 . A A . 95 VAL HA 1 1
12 43957 1 1 95 VAL HB H -11.401 -10.563 1.727 1.00 . A A . 95 VAL HB 1 1
12 43958 1 1 95 VAL HG11 H -9.706 -11.563 3.046 1.00 . A A . 95 VAL HG11 1 1
12 43959 1 1 95 VAL HG12 H -8.896 -10.674 1.748 1.00 . A A . 95 VAL HG12 1 1
12 43960 1 1 95 VAL HG13 H -9.050 -12.432 1.655 1.00 . A A . 95 VAL HG13 1 1
12 43961 1 1 95 VAL HG21 H -10.182 -11.851 -0.694 1.00 . A A . 95 VAL HG21 1 1
12 43962 1 1 95 VAL HG22 H -9.960 -10.160 -0.242 1.00 . A A . 95 VAL HG22 1 1
12 43963 1 1 95 VAL HG23 H -11.570 -10.762 -0.641 1.00 . A A . 95 VAL HG23 1 1
12 43964 1 1 95 VAL N N -11.165 -13.738 0.599 1.00 . A A . 95 VAL N 1 1
12 43965 1 1 95 VAL O O -13.658 -12.816 0.046 1.00 . A A . 95 VAL O 1 1
12 43966 1 1 96 PHE C C -16.046 -12.394 1.437 1.00 . A A . 96 PHE C 1 1
12 43967 1 1 96 PHE CA C -15.172 -11.209 1.829 1.00 . A A . 96 PHE CA 1 1
12 43968 1 1 96 PHE CB C -15.330 -10.083 0.804 1.00 . A A . 96 PHE CB 1 1
12 43969 1 1 96 PHE CD1 C -14.015 -8.454 2.188 1.00 . A A . 96 PHE CD1 1 1
12 43970 1 1 96 PHE CD2 C -13.672 -8.476 -0.161 1.00 . A A . 96 PHE CD2 1 1
12 43971 1 1 96 PHE CE1 C -13.087 -7.443 2.316 1.00 . A A . 96 PHE CE1 1 1
12 43972 1 1 96 PHE CE2 C -12.742 -7.465 -0.043 1.00 . A A . 96 PHE CE2 1 1
12 43973 1 1 96 PHE CG C -14.318 -8.983 0.948 1.00 . A A . 96 PHE CG 1 1
12 43974 1 1 96 PHE CZ C -12.449 -6.948 1.199 1.00 . A A . 96 PHE CZ 1 1
12 43975 1 1 96 PHE H H -13.266 -11.294 2.729 1.00 . A A . 96 PHE H 1 1
12 43976 1 1 96 PHE HA H -15.495 -10.848 2.794 1.00 . A A . 96 PHE HA 1 1
12 43977 1 1 96 PHE HB2 H -15.232 -10.495 -0.188 1.00 . A A . 96 PHE HB2 1 1
12 43978 1 1 96 PHE HB3 H -16.312 -9.646 0.912 1.00 . A A . 96 PHE HB3 1 1
12 43979 1 1 96 PHE HD1 H -14.511 -8.842 3.063 1.00 . A A . 96 PHE HD1 1 1
12 43980 1 1 96 PHE HD2 H -13.900 -8.883 -1.136 1.00 . A A . 96 PHE HD2 1 1
12 43981 1 1 96 PHE HE1 H -12.858 -7.041 3.290 1.00 . A A . 96 PHE HE1 1 1
12 43982 1 1 96 PHE HE2 H -12.245 -7.081 -0.920 1.00 . A A . 96 PHE HE2 1 1
12 43983 1 1 96 PHE HZ H -11.721 -6.156 1.297 1.00 . A A . 96 PHE HZ 1 1
12 43984 1 1 96 PHE N N -13.769 -11.602 1.951 1.00 . A A . 96 PHE N 1 1
12 43985 1 1 96 PHE O O -16.932 -12.279 0.591 1.00 . A A . 96 PHE O 1 1
12 43986 1 1 97 LYS C C -18.016 -14.539 2.059 1.00 . A A . 97 LYS C 1 1
12 43987 1 1 97 LYS CA C -16.532 -14.748 1.818 1.00 . A A . 97 LYS CA 1 1
12 43988 1 1 97 LYS CB C -16.033 -15.827 2.748 1.00 . A A . 97 LYS CB 1 1
12 43989 1 1 97 LYS CD C -14.106 -16.642 1.341 1.00 . A A . 97 LYS CD 1 1
12 43990 1 1 97 LYS CE C -14.623 -18.060 1.168 1.00 . A A . 97 LYS CE 1 1
12 43991 1 1 97 LYS CG C -14.539 -16.027 2.664 1.00 . A A . 97 LYS CG 1 1
12 43992 1 1 97 LYS H H -15.035 -13.561 2.698 1.00 . A A . 97 LYS H 1 1
12 43993 1 1 97 LYS HA H -16.359 -15.052 0.804 1.00 . A A . 97 LYS HA 1 1
12 43994 1 1 97 LYS HB2 H -16.287 -15.548 3.759 1.00 . A A . 97 LYS HB2 1 1
12 43995 1 1 97 LYS HB3 H -16.518 -16.756 2.504 1.00 . A A . 97 LYS HB3 1 1
12 43996 1 1 97 LYS HD2 H -14.472 -16.032 0.532 1.00 . A A . 97 LYS HD2 1 1
12 43997 1 1 97 LYS HD3 H -13.027 -16.661 1.309 1.00 . A A . 97 LYS HD3 1 1
12 43998 1 1 97 LYS HE2 H -15.698 -18.049 1.260 1.00 . A A . 97 LYS HE2 1 1
12 43999 1 1 97 LYS HE3 H -14.350 -18.409 0.184 1.00 . A A . 97 LYS HE3 1 1
12 44000 1 1 97 LYS HG2 H -14.061 -15.066 2.766 1.00 . A A . 97 LYS HG2 1 1
12 44001 1 1 97 LYS HG3 H -14.233 -16.664 3.466 1.00 . A A . 97 LYS HG3 1 1
12 44002 1 1 97 LYS HZ1 H -13.021 -18.952 2.164 1.00 . A A . 97 LYS HZ1 1 1
12 44003 1 1 97 LYS HZ2 H -14.365 -19.960 1.989 1.00 . A A . 97 LYS HZ2 1 1
12 44004 1 1 97 LYS HZ3 H -14.386 -18.719 3.136 1.00 . A A . 97 LYS HZ3 1 1
12 44005 1 1 97 LYS N N -15.780 -13.532 2.061 1.00 . A A . 97 LYS N 1 1
12 44006 1 1 97 LYS NZ N -14.060 -18.986 2.185 1.00 . A A . 97 LYS NZ 1 1
12 44007 1 1 97 LYS O O -18.861 -15.101 1.364 1.00 . A A . 97 LYS O 1 1
12 44008 1 1 98 ASP C C -20.379 -12.503 2.534 1.00 . A A . 98 ASP C 1 1
12 44009 1 1 98 ASP CA C -19.678 -13.468 3.474 1.00 . A A . 98 ASP CA 1 1
12 44010 1 1 98 ASP CB C -19.664 -12.906 4.893 1.00 . A A . 98 ASP CB 1 1
12 44011 1 1 98 ASP CG C -21.046 -12.583 5.419 1.00 . A A . 98 ASP CG 1 1
12 44012 1 1 98 ASP H H -17.581 -13.227 3.490 1.00 . A A . 98 ASP H 1 1
12 44013 1 1 98 ASP HA H -20.198 -14.408 3.471 1.00 . A A . 98 ASP HA 1 1
12 44014 1 1 98 ASP HB2 H -19.209 -13.626 5.551 1.00 . A A . 98 ASP HB2 1 1
12 44015 1 1 98 ASP HB3 H -19.078 -12.003 4.901 1.00 . A A . 98 ASP HB3 1 1
12 44016 1 1 98 ASP N N -18.312 -13.702 3.038 1.00 . A A . 98 ASP N 1 1
12 44017 1 1 98 ASP O O -21.608 -12.470 2.462 1.00 . A A . 98 ASP O 1 1
12 44018 1 1 98 ASP OD1 O -21.384 -11.385 5.503 1.00 . A A . 98 ASP OD1 1 1
12 44019 1 1 98 ASP OD2 O -21.796 -13.522 5.756 1.00 . A A . 98 ASP OD2 1 1
12 44020 1 1 99 ALA C C -20.944 -11.513 -0.204 1.00 . A A . 99 ALA C 1 1
12 44021 1 1 99 ALA CA C -20.125 -10.782 0.841 1.00 . A A . 99 ALA CA 1 1
12 44022 1 1 99 ALA CB C -19.031 -9.962 0.185 1.00 . A A . 99 ALA CB 1 1
12 44023 1 1 99 ALA H H -18.613 -11.817 1.912 1.00 . A A . 99 ALA H 1 1
12 44024 1 1 99 ALA HA H -20.779 -10.104 1.367 1.00 . A A . 99 ALA HA 1 1
12 44025 1 1 99 ALA HB1 H -18.396 -10.607 -0.402 1.00 . A A . 99 ALA HB1 1 1
12 44026 1 1 99 ALA HB2 H -18.444 -9.470 0.946 1.00 . A A . 99 ALA HB2 1 1
12 44027 1 1 99 ALA HB3 H -19.485 -9.217 -0.459 1.00 . A A . 99 ALA HB3 1 1
12 44028 1 1 99 ALA N N -19.585 -11.725 1.810 1.00 . A A . 99 ALA N 1 1
12 44029 1 1 99 ALA O O -20.463 -12.442 -0.859 1.00 . A A . 99 ALA O 1 1
12 44030 1 1 100 LYS C C -22.869 -11.469 -2.681 1.00 . A A . 100 LYS C 1 1
12 44031 1 1 100 LYS CA C -23.132 -11.746 -1.207 1.00 . A A . 100 LYS CA 1 1
12 44032 1 1 100 LYS CB C -24.533 -11.303 -0.825 1.00 . A A . 100 LYS CB 1 1
12 44033 1 1 100 LYS CD C -24.924 -13.086 0.916 1.00 . A A . 100 LYS CD 1 1
12 44034 1 1 100 LYS CE C -26.018 -13.773 0.121 1.00 . A A . 100 LYS CE 1 1
12 44035 1 1 100 LYS CG C -24.868 -11.594 0.628 1.00 . A A . 100 LYS CG 1 1
12 44036 1 1 100 LYS H H -22.462 -10.277 0.132 1.00 . A A . 100 LYS H 1 1
12 44037 1 1 100 LYS HA H -23.043 -12.800 -1.026 1.00 . A A . 100 LYS HA 1 1
12 44038 1 1 100 LYS HB2 H -24.620 -10.239 -0.991 1.00 . A A . 100 LYS HB2 1 1
12 44039 1 1 100 LYS HB3 H -25.243 -11.814 -1.449 1.00 . A A . 100 LYS HB3 1 1
12 44040 1 1 100 LYS HD2 H -23.975 -13.530 0.657 1.00 . A A . 100 LYS HD2 1 1
12 44041 1 1 100 LYS HD3 H -25.113 -13.230 1.968 1.00 . A A . 100 LYS HD3 1 1
12 44042 1 1 100 LYS HE2 H -26.963 -13.310 0.361 1.00 . A A . 100 LYS HE2 1 1
12 44043 1 1 100 LYS HE3 H -25.814 -13.646 -0.931 1.00 . A A . 100 LYS HE3 1 1
12 44044 1 1 100 LYS HG2 H -24.103 -11.156 1.248 1.00 . A A . 100 LYS HG2 1 1
12 44045 1 1 100 LYS HG3 H -25.818 -11.150 0.863 1.00 . A A . 100 LYS HG3 1 1
12 44046 1 1 100 LYS HZ1 H -25.208 -15.696 0.165 1.00 . A A . 100 LYS HZ1 1 1
12 44047 1 1 100 LYS HZ2 H -26.877 -15.661 -0.103 1.00 . A A . 100 LYS HZ2 1 1
12 44048 1 1 100 LYS HZ3 H -26.265 -15.367 1.444 1.00 . A A . 100 LYS HZ3 1 1
12 44049 1 1 100 LYS N N -22.177 -11.077 -0.355 1.00 . A A . 100 LYS N 1 1
12 44050 1 1 100 LYS NZ N -26.097 -15.225 0.428 1.00 . A A . 100 LYS NZ 1 1
12 44051 1 1 100 LYS O O -23.450 -12.115 -3.553 1.00 . A A . 100 LYS O 1 1
12 44052 1 1 101 ARG C C -20.253 -9.627 -4.480 1.00 . A A . 101 ARG C 1 1
12 44053 1 1 101 ARG CA C -21.667 -10.168 -4.335 1.00 . A A . 101 ARG CA 1 1
12 44054 1 1 101 ARG CB C -22.672 -9.145 -4.853 1.00 . A A . 101 ARG CB 1 1
12 44055 1 1 101 ARG CD C -24.308 -7.340 -4.276 1.00 . A A . 101 ARG CD 1 1
12 44056 1 1 101 ARG CG C -23.081 -8.113 -3.831 1.00 . A A . 101 ARG CG 1 1
12 44057 1 1 101 ARG CZ C -25.602 -5.499 -3.251 1.00 . A A . 101 ARG CZ 1 1
12 44058 1 1 101 ARG H H -21.547 -10.038 -2.224 1.00 . A A . 101 ARG H 1 1
12 44059 1 1 101 ARG HA H -21.752 -11.064 -4.928 1.00 . A A . 101 ARG HA 1 1
12 44060 1 1 101 ARG HB2 H -22.228 -8.620 -5.682 1.00 . A A . 101 ARG HB2 1 1
12 44061 1 1 101 ARG HB3 H -23.552 -9.664 -5.185 1.00 . A A . 101 ARG HB3 1 1
12 44062 1 1 101 ARG HD2 H -24.012 -6.614 -5.019 1.00 . A A . 101 ARG HD2 1 1
12 44063 1 1 101 ARG HD3 H -25.015 -8.031 -4.707 1.00 . A A . 101 ARG HD3 1 1
12 44064 1 1 101 ARG HE H -24.871 -7.085 -2.263 1.00 . A A . 101 ARG HE 1 1
12 44065 1 1 101 ARG HG2 H -23.293 -8.605 -2.895 1.00 . A A . 101 ARG HG2 1 1
12 44066 1 1 101 ARG HG3 H -22.265 -7.422 -3.704 1.00 . A A . 101 ARG HG3 1 1
12 44067 1 1 101 ARG HH11 H -25.326 -5.297 -5.250 1.00 . A A . 101 ARG HH11 1 1
12 44068 1 1 101 ARG HH12 H -26.233 -4.026 -4.494 1.00 . A A . 101 ARG HH12 1 1
12 44069 1 1 101 ARG HH21 H -26.044 -5.419 -1.270 1.00 . A A . 101 ARG HH21 1 1
12 44070 1 1 101 ARG HH22 H -26.638 -4.089 -2.223 1.00 . A A . 101 ARG HH22 1 1
12 44071 1 1 101 ARG N N -21.981 -10.523 -2.960 1.00 . A A . 101 ARG N 1 1
12 44072 1 1 101 ARG NE N -24.939 -6.648 -3.155 1.00 . A A . 101 ARG NE 1 1
12 44073 1 1 101 ARG NH1 N -25.729 -4.892 -4.425 1.00 . A A . 101 ARG NH1 1 1
12 44074 1 1 101 ARG NH2 N -26.138 -4.959 -2.162 1.00 . A A . 101 ARG NH2 1 1
12 44075 1 1 101 ARG O O -19.875 -8.653 -3.830 1.00 . A A . 101 ARG O 1 1
12 44076 1 1 102 LYS C C -18.155 -8.991 -6.917 1.00 . A A . 102 LYS C 1 1
12 44077 1 1 102 LYS CA C -18.128 -9.840 -5.650 1.00 . A A . 102 LYS CA 1 1
12 44078 1 1 102 LYS CB C -17.193 -11.035 -5.847 1.00 . A A . 102 LYS CB 1 1
12 44079 1 1 102 LYS CD C -17.739 -12.337 -3.745 1.00 . A A . 102 LYS CD 1 1
12 44080 1 1 102 LYS CE C -17.135 -13.015 -2.527 1.00 . A A . 102 LYS CE 1 1
12 44081 1 1 102 LYS CG C -16.663 -11.638 -4.557 1.00 . A A . 102 LYS CG 1 1
12 44082 1 1 102 LYS H H -19.795 -11.125 -5.719 1.00 . A A . 102 LYS H 1 1
12 44083 1 1 102 LYS HA H -17.763 -9.239 -4.831 1.00 . A A . 102 LYS HA 1 1
12 44084 1 1 102 LYS HB2 H -17.727 -11.805 -6.382 1.00 . A A . 102 LYS HB2 1 1
12 44085 1 1 102 LYS HB3 H -16.352 -10.721 -6.442 1.00 . A A . 102 LYS HB3 1 1
12 44086 1 1 102 LYS HD2 H -18.467 -11.604 -3.418 1.00 . A A . 102 LYS HD2 1 1
12 44087 1 1 102 LYS HD3 H -18.221 -13.081 -4.361 1.00 . A A . 102 LYS HD3 1 1
12 44088 1 1 102 LYS HE2 H -16.376 -13.705 -2.861 1.00 . A A . 102 LYS HE2 1 1
12 44089 1 1 102 LYS HE3 H -16.680 -12.260 -1.902 1.00 . A A . 102 LYS HE3 1 1
12 44090 1 1 102 LYS HG2 H -15.896 -12.351 -4.802 1.00 . A A . 102 LYS HG2 1 1
12 44091 1 1 102 LYS HG3 H -16.237 -10.847 -3.960 1.00 . A A . 102 LYS HG3 1 1
12 44092 1 1 102 LYS HZ1 H -18.552 -14.533 -2.299 1.00 . A A . 102 LYS HZ1 1 1
12 44093 1 1 102 LYS HZ2 H -18.917 -13.124 -1.436 1.00 . A A . 102 LYS HZ2 1 1
12 44094 1 1 102 LYS HZ3 H -17.704 -14.165 -0.882 1.00 . A A . 102 LYS HZ3 1 1
12 44095 1 1 102 LYS N N -19.466 -10.295 -5.313 1.00 . A A . 102 LYS N 1 1
12 44096 1 1 102 LYS NZ N -18.147 -13.760 -1.731 1.00 . A A . 102 LYS NZ 1 1
12 44097 1 1 102 LYS O O -18.433 -9.494 -8.008 1.00 . A A . 102 LYS O 1 1
12 44098 1 1 103 VAL C C -16.453 -6.693 -8.483 1.00 . A A . 103 VAL C 1 1
12 44099 1 1 103 VAL CA C -17.849 -6.792 -7.892 1.00 . A A . 103 VAL CA 1 1
12 44100 1 1 103 VAL CB C -18.293 -5.382 -7.484 1.00 . A A . 103 VAL CB 1 1
12 44101 1 1 103 VAL CG1 C -18.208 -4.431 -8.663 1.00 . A A . 103 VAL CG1 1 1
12 44102 1 1 103 VAL CG2 C -19.693 -5.407 -6.894 1.00 . A A . 103 VAL CG2 1 1
12 44103 1 1 103 VAL H H -17.707 -7.358 -5.866 1.00 . A A . 103 VAL H 1 1
12 44104 1 1 103 VAL HA H -18.527 -7.158 -8.648 1.00 . A A . 103 VAL HA 1 1
12 44105 1 1 103 VAL HB H -17.614 -5.029 -6.726 1.00 . A A . 103 VAL HB 1 1
12 44106 1 1 103 VAL HG11 H -17.189 -4.410 -9.025 1.00 . A A . 103 VAL HG11 1 1
12 44107 1 1 103 VAL HG12 H -18.502 -3.441 -8.349 1.00 . A A . 103 VAL HG12 1 1
12 44108 1 1 103 VAL HG13 H -18.864 -4.772 -9.450 1.00 . A A . 103 VAL HG13 1 1
12 44109 1 1 103 VAL HG21 H -19.679 -5.968 -5.968 1.00 . A A . 103 VAL HG21 1 1
12 44110 1 1 103 VAL HG22 H -20.368 -5.879 -7.592 1.00 . A A . 103 VAL HG22 1 1
12 44111 1 1 103 VAL HG23 H -20.018 -4.396 -6.701 1.00 . A A . 103 VAL HG23 1 1
12 44112 1 1 103 VAL N N -17.885 -7.708 -6.767 1.00 . A A . 103 VAL N 1 1
12 44113 1 1 103 VAL O O -15.524 -6.226 -7.827 1.00 . A A . 103 VAL O 1 1
12 44114 1 1 104 THR C C -15.047 -5.513 -10.998 1.00 . A A . 104 THR C 1 1
12 44115 1 1 104 THR CA C -15.075 -6.925 -10.435 1.00 . A A . 104 THR CA 1 1
12 44116 1 1 104 THR CB C -14.896 -7.938 -11.568 1.00 . A A . 104 THR CB 1 1
12 44117 1 1 104 THR CG2 C -13.533 -7.778 -12.227 1.00 . A A . 104 THR CG2 1 1
12 44118 1 1 104 THR H H -17.042 -7.607 -10.141 1.00 . A A . 104 THR H 1 1
12 44119 1 1 104 THR HA H -14.259 -7.036 -9.743 1.00 . A A . 104 THR HA 1 1
12 44120 1 1 104 THR HB H -15.658 -7.763 -12.304 1.00 . A A . 104 THR HB 1 1
12 44121 1 1 104 THR HG1 H -14.942 -9.252 -10.093 1.00 . A A . 104 THR HG1 1 1
12 44122 1 1 104 THR HG21 H -13.427 -6.767 -12.599 1.00 . A A . 104 THR HG21 1 1
12 44123 1 1 104 THR HG22 H -13.445 -8.474 -13.046 1.00 . A A . 104 THR HG22 1 1
12 44124 1 1 104 THR HG23 H -12.758 -7.977 -11.501 1.00 . A A . 104 THR HG23 1 1
12 44125 1 1 104 THR N N -16.303 -7.140 -9.709 1.00 . A A . 104 THR N 1 1
12 44126 1 1 104 THR O O -15.958 -5.095 -11.716 1.00 . A A . 104 THR O 1 1
12 44127 1 1 104 THR OG1 O -15.032 -9.271 -11.052 1.00 . A A . 104 THR OG1 1 1
12 44128 1 1 105 LEU C C -13.493 -3.320 -12.541 1.00 . A A . 105 LEU C 1 1
12 44129 1 1 105 LEU CA C -13.853 -3.412 -11.067 1.00 . A A . 105 LEU CA 1 1
12 44130 1 1 105 LEU CB C -12.786 -2.748 -10.210 1.00 . A A . 105 LEU CB 1 1
12 44131 1 1 105 LEU CD1 C -14.361 -2.837 -8.245 1.00 . A A . 105 LEU CD1 1 1
12 44132 1 1 105 LEU CD2 C -12.167 -1.691 -8.061 1.00 . A A . 105 LEU CD2 1 1
12 44133 1 1 105 LEU CG C -13.315 -2.015 -8.980 1.00 . A A . 105 LEU CG 1 1
12 44134 1 1 105 LEU H H -13.314 -5.184 -10.082 1.00 . A A . 105 LEU H 1 1
12 44135 1 1 105 LEU HA H -14.787 -2.909 -10.901 1.00 . A A . 105 LEU HA 1 1
12 44136 1 1 105 LEU HB2 H -12.094 -3.509 -9.882 1.00 . A A . 105 LEU HB2 1 1
12 44137 1 1 105 LEU HB3 H -12.250 -2.038 -10.823 1.00 . A A . 105 LEU HB3 1 1
12 44138 1 1 105 LEU HD11 H -13.925 -3.770 -7.917 1.00 . A A . 105 LEU HD11 1 1
12 44139 1 1 105 LEU HD12 H -15.188 -3.041 -8.909 1.00 . A A . 105 LEU HD12 1 1
12 44140 1 1 105 LEU HD13 H -14.717 -2.283 -7.390 1.00 . A A . 105 LEU HD13 1 1
12 44141 1 1 105 LEU HD21 H -11.726 -2.609 -7.700 1.00 . A A . 105 LEU HD21 1 1
12 44142 1 1 105 LEU HD22 H -12.526 -1.108 -7.228 1.00 . A A . 105 LEU HD22 1 1
12 44143 1 1 105 LEU HD23 H -11.429 -1.127 -8.612 1.00 . A A . 105 LEU HD23 1 1
12 44144 1 1 105 LEU HG H -13.772 -1.085 -9.286 1.00 . A A . 105 LEU HG 1 1
12 44145 1 1 105 LEU N N -14.009 -4.784 -10.650 1.00 . A A . 105 LEU N 1 1
12 44146 1 1 105 LEU O O -13.039 -4.289 -13.145 1.00 . A A . 105 LEU O 1 1
12 44147 1 1 106 PRO C C -11.988 -1.545 -14.823 1.00 . A A . 106 PRO C 1 1
12 44148 1 1 106 PRO CA C -13.443 -1.897 -14.545 1.00 . A A . 106 PRO CA 1 1
12 44149 1 1 106 PRO CB C -14.335 -0.693 -14.872 1.00 . A A . 106 PRO CB 1 1
12 44150 1 1 106 PRO CD C -14.218 -0.945 -12.478 1.00 . A A . 106 PRO CD 1 1
12 44151 1 1 106 PRO CG C -14.982 -0.276 -13.583 1.00 . A A . 106 PRO CG 1 1
12 44152 1 1 106 PRO HA H -13.732 -2.736 -15.155 1.00 . A A . 106 PRO HA 1 1
12 44153 1 1 106 PRO HB2 H -13.719 0.095 -15.270 1.00 . A A . 106 PRO HB2 1 1
12 44154 1 1 106 PRO HB3 H -15.072 -0.981 -15.607 1.00 . A A . 106 PRO HB3 1 1
12 44155 1 1 106 PRO HD2 H -13.413 -0.317 -12.126 1.00 . A A . 106 PRO HD2 1 1
12 44156 1 1 106 PRO HD3 H -14.872 -1.206 -11.663 1.00 . A A . 106 PRO HD3 1 1
12 44157 1 1 106 PRO HG2 H -14.927 0.795 -13.477 1.00 . A A . 106 PRO HG2 1 1
12 44158 1 1 106 PRO HG3 H -16.013 -0.600 -13.573 1.00 . A A . 106 PRO HG3 1 1
12 44159 1 1 106 PRO N N -13.699 -2.143 -13.133 1.00 . A A . 106 PRO N 1 1
12 44160 1 1 106 PRO O O -11.660 -1.027 -15.890 1.00 . A A . 106 PRO O 1 1
12 44161 1 1 107 TYR C C -8.889 -2.315 -13.019 1.00 . A A . 107 TYR C 1 1
12 44162 1 1 107 TYR CA C -9.716 -1.495 -13.986 1.00 . A A . 107 TYR CA 1 1
12 44163 1 1 107 TYR CB C -9.516 0.000 -13.706 1.00 . A A . 107 TYR CB 1 1
12 44164 1 1 107 TYR CD1 C -9.789 0.340 -11.211 1.00 . A A . 107 TYR CD1 1 1
12 44165 1 1 107 TYR CD2 C -11.489 1.174 -12.654 1.00 . A A . 107 TYR CD2 1 1
12 44166 1 1 107 TYR CE1 C -10.484 0.812 -10.115 1.00 . A A . 107 TYR CE1 1 1
12 44167 1 1 107 TYR CE2 C -12.190 1.649 -11.563 1.00 . A A . 107 TYR CE2 1 1
12 44168 1 1 107 TYR CG C -10.279 0.511 -12.498 1.00 . A A . 107 TYR CG 1 1
12 44169 1 1 107 TYR CZ C -11.684 1.467 -10.296 1.00 . A A . 107 TYR CZ 1 1
12 44170 1 1 107 TYR H H -11.415 -2.311 -13.069 1.00 . A A . 107 TYR H 1 1
12 44171 1 1 107 TYR HA H -9.396 -1.710 -14.993 1.00 . A A . 107 TYR HA 1 1
12 44172 1 1 107 TYR HB2 H -8.467 0.186 -13.534 1.00 . A A . 107 TYR HB2 1 1
12 44173 1 1 107 TYR HB3 H -9.835 0.564 -14.566 1.00 . A A . 107 TYR HB3 1 1
12 44174 1 1 107 TYR HD1 H -8.851 -0.177 -11.071 1.00 . A A . 107 TYR HD1 1 1
12 44175 1 1 107 TYR HD2 H -11.885 1.312 -13.648 1.00 . A A . 107 TYR HD2 1 1
12 44176 1 1 107 TYR HE1 H -10.087 0.669 -9.122 1.00 . A A . 107 TYR HE1 1 1
12 44177 1 1 107 TYR HE2 H -13.129 2.161 -11.706 1.00 . A A . 107 TYR HE2 1 1
12 44178 1 1 107 TYR HH H -13.300 1.652 -9.271 1.00 . A A . 107 TYR HH 1 1
12 44179 1 1 107 TYR N N -11.112 -1.850 -13.876 1.00 . A A . 107 TYR N 1 1
12 44180 1 1 107 TYR O O -9.375 -2.761 -11.977 1.00 . A A . 107 TYR O 1 1
12 44181 1 1 107 TYR OH O -12.384 1.936 -9.208 1.00 . A A . 107 TYR OH 1 1
12 44182 1 1 108 SER C C -6.104 -2.368 -11.550 1.00 . A A . 108 SER C 1 1
12 44183 1 1 108 SER CA C -6.719 -3.289 -12.591 1.00 . A A . 108 SER CA 1 1
12 44184 1 1 108 SER CB C -5.634 -3.920 -13.463 1.00 . A A . 108 SER CB 1 1
12 44185 1 1 108 SER H H -7.370 -2.211 -14.277 1.00 . A A . 108 SER H 1 1
12 44186 1 1 108 SER HA H -7.264 -4.067 -12.084 1.00 . A A . 108 SER HA 1 1
12 44187 1 1 108 SER HB2 H -5.085 -3.139 -13.967 1.00 . A A . 108 SER HB2 1 1
12 44188 1 1 108 SER HB3 H -4.961 -4.490 -12.841 1.00 . A A . 108 SER HB3 1 1
12 44189 1 1 108 SER HG H -5.508 -5.374 -14.775 1.00 . A A . 108 SER HG 1 1
12 44190 1 1 108 SER N N -7.659 -2.555 -13.411 1.00 . A A . 108 SER N 1 1
12 44191 1 1 108 SER O O -6.111 -1.149 -11.709 1.00 . A A . 108 SER O 1 1
12 44192 1 1 108 SER OG O -6.197 -4.782 -14.439 1.00 . A A . 108 SER OG 1 1
12 44193 1 1 109 GLY C C -3.740 -1.568 -9.554 1.00 . A A . 109 GLY C 1 1
12 44194 1 1 109 GLY CA C -5.091 -2.209 -9.361 1.00 . A A . 109 GLY CA 1 1
12 44195 1 1 109 GLY H H -5.452 -3.948 -10.510 1.00 . A A . 109 GLY H 1 1
12 44196 1 1 109 GLY HA2 H -5.811 -1.435 -9.147 1.00 . A A . 109 GLY HA2 1 1
12 44197 1 1 109 GLY HA3 H -5.039 -2.874 -8.513 1.00 . A A . 109 GLY HA3 1 1
12 44198 1 1 109 GLY N N -5.553 -2.965 -10.506 1.00 . A A . 109 GLY N 1 1
12 44199 1 1 109 GLY O O -3.175 -1.011 -8.612 1.00 . A A . 109 GLY O 1 1
12 44200 1 1 110 ASN C C -2.080 0.452 -11.266 1.00 . A A . 110 ASN C 1 1
12 44201 1 1 110 ASN CA C -1.920 -1.036 -11.038 1.00 . A A . 110 ASN CA 1 1
12 44202 1 1 110 ASN CB C -1.229 -1.694 -12.238 1.00 . A A . 110 ASN CB 1 1
12 44203 1 1 110 ASN CG C -2.042 -1.658 -13.509 1.00 . A A . 110 ASN CG 1 1
12 44204 1 1 110 ASN H H -3.723 -2.042 -11.489 1.00 . A A . 110 ASN H 1 1
12 44205 1 1 110 ASN HA H -1.308 -1.181 -10.160 1.00 . A A . 110 ASN HA 1 1
12 44206 1 1 110 ASN HB2 H -0.304 -1.184 -12.425 1.00 . A A . 110 ASN HB2 1 1
12 44207 1 1 110 ASN HB3 H -1.021 -2.723 -12.000 1.00 . A A . 110 ASN HB3 1 1
12 44208 1 1 110 ASN HD21 H -2.689 -3.501 -13.163 1.00 . A A . 110 ASN HD21 1 1
12 44209 1 1 110 ASN HD22 H -3.266 -2.755 -14.617 1.00 . A A . 110 ASN HD22 1 1
12 44210 1 1 110 ASN N N -3.215 -1.627 -10.764 1.00 . A A . 110 ASN N 1 1
12 44211 1 1 110 ASN ND2 N -2.739 -2.742 -13.791 1.00 . A A . 110 ASN ND2 1 1
12 44212 1 1 110 ASN O O -3.070 0.907 -11.842 1.00 . A A . 110 ASN O 1 1
12 44213 1 1 110 ASN OD1 O -2.009 -0.680 -14.254 1.00 . A A . 110 ASN OD1 1 1
12 44214 1 1 111 TYR C C -1.409 3.240 -12.124 1.00 . A A . 111 TYR C 1 1
12 44215 1 1 111 TYR CA C -1.118 2.651 -10.751 1.00 . A A . 111 TYR CA 1 1
12 44216 1 1 111 TYR CB C 0.213 3.192 -10.225 1.00 . A A . 111 TYR CB 1 1
12 44217 1 1 111 TYR CD1 C 0.215 3.345 -7.697 1.00 . A A . 111 TYR CD1 1 1
12 44218 1 1 111 TYR CD2 C 1.343 1.507 -8.714 1.00 . A A . 111 TYR CD2 1 1
12 44219 1 1 111 TYR CE1 C 0.571 2.874 -6.445 1.00 . A A . 111 TYR CE1 1 1
12 44220 1 1 111 TYR CE2 C 1.701 1.030 -7.467 1.00 . A A . 111 TYR CE2 1 1
12 44221 1 1 111 TYR CG C 0.596 2.671 -8.853 1.00 . A A . 111 TYR CG 1 1
12 44222 1 1 111 TYR CZ C 1.314 1.717 -6.336 1.00 . A A . 111 TYR CZ 1 1
12 44223 1 1 111 TYR H H -0.291 0.737 -10.437 1.00 . A A . 111 TYR H 1 1
12 44224 1 1 111 TYR HA H -1.905 2.947 -10.074 1.00 . A A . 111 TYR HA 1 1
12 44225 1 1 111 TYR HB2 H 1.000 2.918 -10.912 1.00 . A A . 111 TYR HB2 1 1
12 44226 1 1 111 TYR HB3 H 0.155 4.268 -10.167 1.00 . A A . 111 TYR HB3 1 1
12 44227 1 1 111 TYR HD1 H -0.366 4.250 -7.785 1.00 . A A . 111 TYR HD1 1 1
12 44228 1 1 111 TYR HD2 H 1.647 0.969 -9.601 1.00 . A A . 111 TYR HD2 1 1
12 44229 1 1 111 TYR HE1 H 0.266 3.411 -5.559 1.00 . A A . 111 TYR HE1 1 1
12 44230 1 1 111 TYR HE2 H 2.283 0.124 -7.382 1.00 . A A . 111 TYR HE2 1 1
12 44231 1 1 111 TYR HH H 1.148 1.697 -4.408 1.00 . A A . 111 TYR HH 1 1
12 44232 1 1 111 TYR N N -1.087 1.193 -10.784 1.00 . A A . 111 TYR N 1 1
12 44233 1 1 111 TYR O O -1.967 4.329 -12.225 1.00 . A A . 111 TYR O 1 1
12 44234 1 1 111 TYR OH O 1.669 1.239 -5.094 1.00 . A A . 111 TYR OH 1 1
12 44235 1 1 112 GLU C C -2.778 2.930 -14.826 1.00 . A A . 112 GLU C 1 1
12 44236 1 1 112 GLU CA C -1.281 2.935 -14.523 1.00 . A A . 112 GLU CA 1 1
12 44237 1 1 112 GLU CB C -0.544 2.000 -15.466 1.00 . A A . 112 GLU CB 1 1
12 44238 1 1 112 GLU CD C -0.073 1.368 -17.847 1.00 . A A . 112 GLU CD 1 1
12 44239 1 1 112 GLU CG C -0.856 2.259 -16.911 1.00 . A A . 112 GLU CG 1 1
12 44240 1 1 112 GLU H H -0.545 1.684 -13.033 1.00 . A A . 112 GLU H 1 1
12 44241 1 1 112 GLU HA H -0.899 3.931 -14.651 1.00 . A A . 112 GLU HA 1 1
12 44242 1 1 112 GLU HB2 H 0.519 2.118 -15.319 1.00 . A A . 112 GLU HB2 1 1
12 44243 1 1 112 GLU HB3 H -0.821 0.986 -15.234 1.00 . A A . 112 GLU HB3 1 1
12 44244 1 1 112 GLU HG2 H -1.907 2.088 -17.061 1.00 . A A . 112 GLU HG2 1 1
12 44245 1 1 112 GLU HG3 H -0.624 3.286 -17.123 1.00 . A A . 112 GLU HG3 1 1
12 44246 1 1 112 GLU N N -1.024 2.521 -13.171 1.00 . A A . 112 GLU N 1 1
12 44247 1 1 112 GLU O O -3.339 3.954 -15.216 1.00 . A A . 112 GLU O 1 1
12 44248 1 1 112 GLU OE1 O -0.528 0.238 -18.119 1.00 . A A . 112 GLU OE1 1 1
12 44249 1 1 112 GLU OE2 O 1.004 1.790 -18.314 1.00 . A A . 112 GLU OE2 1 1
12 44250 1 1 113 ARG C C -5.688 2.515 -14.026 1.00 . A A . 113 ARG C 1 1
12 44251 1 1 113 ARG CA C -4.844 1.656 -14.943 1.00 . A A . 113 ARG CA 1 1
12 44252 1 1 113 ARG CB C -5.298 0.201 -14.864 1.00 . A A . 113 ARG CB 1 1
12 44253 1 1 113 ARG CD C -4.569 -0.090 -17.246 1.00 . A A . 113 ARG CD 1 1
12 44254 1 1 113 ARG CG C -4.589 -0.701 -15.856 1.00 . A A . 113 ARG CG 1 1
12 44255 1 1 113 ARG CZ C -6.164 0.670 -18.972 1.00 . A A . 113 ARG CZ 1 1
12 44256 1 1 113 ARG H H -2.958 1.023 -14.208 1.00 . A A . 113 ARG H 1 1
12 44257 1 1 113 ARG HA H -4.976 2.005 -15.956 1.00 . A A . 113 ARG HA 1 1
12 44258 1 1 113 ARG HB2 H -5.105 -0.172 -13.867 1.00 . A A . 113 ARG HB2 1 1
12 44259 1 1 113 ARG HB3 H -6.359 0.154 -15.059 1.00 . A A . 113 ARG HB3 1 1
12 44260 1 1 113 ARG HD2 H -4.040 0.848 -17.200 1.00 . A A . 113 ARG HD2 1 1
12 44261 1 1 113 ARG HD3 H -4.047 -0.757 -17.906 1.00 . A A . 113 ARG HD3 1 1
12 44262 1 1 113 ARG HE H -6.673 -0.079 -17.184 1.00 . A A . 113 ARG HE 1 1
12 44263 1 1 113 ARG HG2 H -3.572 -0.856 -15.525 1.00 . A A . 113 ARG HG2 1 1
12 44264 1 1 113 ARG HG3 H -5.104 -1.646 -15.898 1.00 . A A . 113 ARG HG3 1 1
12 44265 1 1 113 ARG HH11 H -4.219 0.799 -19.518 1.00 . A A . 113 ARG HH11 1 1
12 44266 1 1 113 ARG HH12 H -5.357 1.356 -20.699 1.00 . A A . 113 ARG HH12 1 1
12 44267 1 1 113 ARG HH21 H -8.177 0.666 -18.736 1.00 . A A . 113 ARG HH21 1 1
12 44268 1 1 113 ARG HH22 H -7.608 1.280 -20.255 1.00 . A A . 113 ARG HH22 1 1
12 44269 1 1 113 ARG N N -3.432 1.788 -14.613 1.00 . A A . 113 ARG N 1 1
12 44270 1 1 113 ARG NE N -5.913 0.152 -17.769 1.00 . A A . 113 ARG NE 1 1
12 44271 1 1 113 ARG NH1 N -5.167 0.965 -19.794 1.00 . A A . 113 ARG NH1 1 1
12 44272 1 1 113 ARG NH2 N -7.415 0.888 -19.352 1.00 . A A . 113 ARG NH2 1 1
12 44273 1 1 113 ARG O O -6.695 3.083 -14.448 1.00 . A A . 113 ARG O 1 1
12 44274 1 1 114 LEU C C -5.999 4.888 -12.270 1.00 . A A . 114 LEU C 1 1
12 44275 1 1 114 LEU CA C -5.949 3.437 -11.805 1.00 . A A . 114 LEU CA 1 1
12 44276 1 1 114 LEU CB C -5.254 3.351 -10.449 1.00 . A A . 114 LEU CB 1 1
12 44277 1 1 114 LEU CD1 C -4.506 2.005 -8.479 1.00 . A A . 114 LEU CD1 1 1
12 44278 1 1 114 LEU CD2 C -6.614 1.400 -9.674 1.00 . A A . 114 LEU CD2 1 1
12 44279 1 1 114 LEU CG C -5.211 1.959 -9.825 1.00 . A A . 114 LEU CG 1 1
12 44280 1 1 114 LEU H H -4.478 2.095 -12.493 1.00 . A A . 114 LEU H 1 1
12 44281 1 1 114 LEU HA H -6.954 3.061 -11.709 1.00 . A A . 114 LEU HA 1 1
12 44282 1 1 114 LEU HB2 H -4.239 3.703 -10.564 1.00 . A A . 114 LEU HB2 1 1
12 44283 1 1 114 LEU HB3 H -5.769 4.007 -9.767 1.00 . A A . 114 LEU HB3 1 1
12 44284 1 1 114 LEU HD11 H -4.478 1.011 -8.053 1.00 . A A . 114 LEU HD11 1 1
12 44285 1 1 114 LEU HD12 H -5.043 2.666 -7.814 1.00 . A A . 114 LEU HD12 1 1
12 44286 1 1 114 LEU HD13 H -3.498 2.367 -8.611 1.00 . A A . 114 LEU HD13 1 1
12 44287 1 1 114 LEU HD21 H -7.072 1.310 -10.647 1.00 . A A . 114 LEU HD21 1 1
12 44288 1 1 114 LEU HD22 H -7.203 2.065 -9.059 1.00 . A A . 114 LEU HD22 1 1
12 44289 1 1 114 LEU HD23 H -6.565 0.427 -9.209 1.00 . A A . 114 LEU HD23 1 1
12 44290 1 1 114 LEU HG H -4.655 1.298 -10.472 1.00 . A A . 114 LEU HG 1 1
12 44291 1 1 114 LEU N N -5.264 2.610 -12.775 1.00 . A A . 114 LEU N 1 1
12 44292 1 1 114 LEU O O -7.060 5.504 -12.272 1.00 . A A . 114 LEU O 1 1
12 44293 1 1 115 GLN C C -5.633 7.038 -14.356 1.00 . A A . 115 GLN C 1 1
12 44294 1 1 115 GLN CA C -4.758 6.801 -13.141 1.00 . A A . 115 GLN CA 1 1
12 44295 1 1 115 GLN CB C -3.319 7.173 -13.491 1.00 . A A . 115 GLN CB 1 1
12 44296 1 1 115 GLN CD C -0.998 7.720 -12.672 1.00 . A A . 115 GLN CD 1 1
12 44297 1 1 115 GLN CG C -2.410 7.329 -12.288 1.00 . A A . 115 GLN CG 1 1
12 44298 1 1 115 GLN H H -4.052 4.848 -12.723 1.00 . A A . 115 GLN H 1 1
12 44299 1 1 115 GLN HA H -5.100 7.432 -12.336 1.00 . A A . 115 GLN HA 1 1
12 44300 1 1 115 GLN HB2 H -2.908 6.403 -14.126 1.00 . A A . 115 GLN HB2 1 1
12 44301 1 1 115 GLN HB3 H -3.324 8.107 -14.033 1.00 . A A . 115 GLN HB3 1 1
12 44302 1 1 115 GLN HE21 H -1.168 6.762 -14.402 1.00 . A A . 115 GLN HE21 1 1
12 44303 1 1 115 GLN HE22 H 0.349 7.541 -14.120 1.00 . A A . 115 GLN HE22 1 1
12 44304 1 1 115 GLN HG2 H -2.817 8.096 -11.645 1.00 . A A . 115 GLN HG2 1 1
12 44305 1 1 115 GLN HG3 H -2.377 6.390 -11.753 1.00 . A A . 115 GLN HG3 1 1
12 44306 1 1 115 GLN N N -4.851 5.413 -12.696 1.00 . A A . 115 GLN N 1 1
12 44307 1 1 115 GLN NE2 N -0.562 7.298 -13.848 1.00 . A A . 115 GLN NE2 1 1
12 44308 1 1 115 GLN O O -6.249 8.096 -14.493 1.00 . A A . 115 GLN O 1 1
12 44309 1 1 115 GLN OE1 O -0.304 8.401 -11.916 1.00 . A A . 115 GLN OE1 1 1
12 44310 1 1 116 ILE C C -7.941 6.174 -16.132 1.00 . A A . 116 ILE C 1 1
12 44311 1 1 116 ILE CA C -6.453 6.156 -16.448 1.00 . A A . 116 ILE CA 1 1
12 44312 1 1 116 ILE CB C -6.124 4.985 -17.385 1.00 . A A . 116 ILE CB 1 1
12 44313 1 1 116 ILE CD1 C -4.126 3.803 -18.430 1.00 . A A . 116 ILE CD1 1 1
12 44314 1 1 116 ILE CG1 C -4.662 5.076 -17.822 1.00 . A A . 116 ILE CG1 1 1
12 44315 1 1 116 ILE CG2 C -7.056 4.994 -18.579 1.00 . A A . 116 ILE CG2 1 1
12 44316 1 1 116 ILE H H -5.150 5.236 -15.080 1.00 . A A . 116 ILE H 1 1
12 44317 1 1 116 ILE HA H -6.189 7.076 -16.943 1.00 . A A . 116 ILE HA 1 1
12 44318 1 1 116 ILE HB H -6.275 4.064 -16.844 1.00 . A A . 116 ILE HB 1 1
12 44319 1 1 116 ILE HD11 H -4.225 3.001 -17.715 1.00 . A A . 116 ILE HD11 1 1
12 44320 1 1 116 ILE HD12 H -3.082 3.934 -18.681 1.00 . A A . 116 ILE HD12 1 1
12 44321 1 1 116 ILE HD13 H -4.686 3.563 -19.321 1.00 . A A . 116 ILE HD13 1 1
12 44322 1 1 116 ILE HG12 H -4.562 5.860 -18.554 1.00 . A A . 116 ILE HG12 1 1
12 44323 1 1 116 ILE HG13 H -4.052 5.316 -16.963 1.00 . A A . 116 ILE HG13 1 1
12 44324 1 1 116 ILE HG21 H -8.077 4.980 -18.226 1.00 . A A . 116 ILE HG21 1 1
12 44325 1 1 116 ILE HG22 H -6.871 4.122 -19.187 1.00 . A A . 116 ILE HG22 1 1
12 44326 1 1 116 ILE HG23 H -6.888 5.886 -19.161 1.00 . A A . 116 ILE HG23 1 1
12 44327 1 1 116 ILE N N -5.670 6.057 -15.241 1.00 . A A . 116 ILE N 1 1
12 44328 1 1 116 ILE O O -8.672 7.050 -16.593 1.00 . A A . 116 ILE O 1 1
12 44329 1 1 117 ALA C C -10.182 6.333 -14.101 1.00 . A A . 117 ALA C 1 1
12 44330 1 1 117 ALA CA C -9.772 5.121 -14.926 1.00 . A A . 117 ALA CA 1 1
12 44331 1 1 117 ALA CB C -10.003 3.845 -14.138 1.00 . A A . 117 ALA CB 1 1
12 44332 1 1 117 ALA H H -7.741 4.530 -15.013 1.00 . A A . 117 ALA H 1 1
12 44333 1 1 117 ALA HA H -10.378 5.085 -15.816 1.00 . A A . 117 ALA HA 1 1
12 44334 1 1 117 ALA HB1 H -11.036 3.795 -13.827 1.00 . A A . 117 ALA HB1 1 1
12 44335 1 1 117 ALA HB2 H -9.364 3.840 -13.266 1.00 . A A . 117 ALA HB2 1 1
12 44336 1 1 117 ALA HB3 H -9.771 2.992 -14.758 1.00 . A A . 117 ALA HB3 1 1
12 44337 1 1 117 ALA N N -8.378 5.210 -15.335 1.00 . A A . 117 ALA N 1 1
12 44338 1 1 117 ALA O O -11.278 6.875 -14.269 1.00 . A A . 117 ALA O 1 1
12 44339 1 1 118 ALA C C -9.586 9.166 -13.131 1.00 . A A . 118 ALA C 1 1
12 44340 1 1 118 ALA CA C -9.566 7.883 -12.332 1.00 . A A . 118 ALA CA 1 1
12 44341 1 1 118 ALA CB C -8.530 7.978 -11.225 1.00 . A A . 118 ALA CB 1 1
12 44342 1 1 118 ALA H H -8.432 6.284 -13.138 1.00 . A A . 118 ALA H 1 1
12 44343 1 1 118 ALA HA H -10.534 7.740 -11.877 1.00 . A A . 118 ALA HA 1 1
12 44344 1 1 118 ALA HB1 H -8.736 8.842 -10.614 1.00 . A A . 118 ALA HB1 1 1
12 44345 1 1 118 ALA HB2 H -7.545 8.070 -11.659 1.00 . A A . 118 ALA HB2 1 1
12 44346 1 1 118 ALA HB3 H -8.574 7.087 -10.615 1.00 . A A . 118 ALA HB3 1 1
12 44347 1 1 118 ALA N N -9.302 6.743 -13.199 1.00 . A A . 118 ALA N 1 1
12 44348 1 1 118 ALA O O -10.249 10.138 -12.768 1.00 . A A . 118 ALA O 1 1
12 44349 1 1 119 GLY C C -7.806 11.354 -14.310 1.00 . A A . 119 GLY C 1 1
12 44350 1 1 119 GLY CA C -8.668 10.340 -15.024 1.00 . A A . 119 GLY CA 1 1
12 44351 1 1 119 GLY H H -8.403 8.307 -14.492 1.00 . A A . 119 GLY H 1 1
12 44352 1 1 119 GLY HA2 H -8.201 10.073 -15.961 1.00 . A A . 119 GLY HA2 1 1
12 44353 1 1 119 GLY HA3 H -9.633 10.776 -15.220 1.00 . A A . 119 GLY HA3 1 1
12 44354 1 1 119 GLY N N -8.841 9.150 -14.226 1.00 . A A . 119 GLY N 1 1
12 44355 1 1 119 GLY O O -7.908 12.558 -14.553 1.00 . A A . 119 GLY O 1 1
12 44356 1 1 120 LYS C C -4.918 10.916 -12.106 1.00 . A A . 120 LYS C 1 1
12 44357 1 1 120 LYS CA C -6.109 11.706 -12.603 1.00 . A A . 120 LYS CA 1 1
12 44358 1 1 120 LYS CB C -6.900 12.231 -11.416 1.00 . A A . 120 LYS CB 1 1
12 44359 1 1 120 LYS CD C -6.998 13.755 -9.412 1.00 . A A . 120 LYS CD 1 1
12 44360 1 1 120 LYS CE C -8.439 14.103 -9.735 1.00 . A A . 120 LYS CE 1 1
12 44361 1 1 120 LYS CG C -6.218 13.359 -10.659 1.00 . A A . 120 LYS CG 1 1
12 44362 1 1 120 LYS H H -6.892 9.888 -13.305 1.00 . A A . 120 LYS H 1 1
12 44363 1 1 120 LYS HA H -5.763 12.530 -13.206 1.00 . A A . 120 LYS HA 1 1
12 44364 1 1 120 LYS HB2 H -7.852 12.583 -11.771 1.00 . A A . 120 LYS HB2 1 1
12 44365 1 1 120 LYS HB3 H -7.060 11.416 -10.731 1.00 . A A . 120 LYS HB3 1 1
12 44366 1 1 120 LYS HD2 H -6.989 12.931 -8.715 1.00 . A A . 120 LYS HD2 1 1
12 44367 1 1 120 LYS HD3 H -6.523 14.614 -8.960 1.00 . A A . 120 LYS HD3 1 1
12 44368 1 1 120 LYS HE2 H -8.449 14.881 -10.483 1.00 . A A . 120 LYS HE2 1 1
12 44369 1 1 120 LYS HE3 H -8.924 13.221 -10.127 1.00 . A A . 120 LYS HE3 1 1
12 44370 1 1 120 LYS HG2 H -5.230 13.036 -10.363 1.00 . A A . 120 LYS HG2 1 1
12 44371 1 1 120 LYS HG3 H -6.138 14.218 -11.310 1.00 . A A . 120 LYS HG3 1 1
12 44372 1 1 120 LYS HZ1 H -10.159 14.825 -8.799 1.00 . A A . 120 LYS HZ1 1 1
12 44373 1 1 120 LYS HZ2 H -8.720 15.408 -8.128 1.00 . A A . 120 LYS HZ2 1 1
12 44374 1 1 120 LYS HZ3 H -9.217 13.822 -7.818 1.00 . A A . 120 LYS HZ3 1 1
12 44375 1 1 120 LYS N N -6.954 10.859 -13.418 1.00 . A A . 120 LYS N 1 1
12 44376 1 1 120 LYS NZ N -9.185 14.572 -8.537 1.00 . A A . 120 LYS NZ 1 1
12 44377 1 1 120 LYS O O -5.051 9.792 -11.627 1.00 . A A . 120 LYS O 1 1
12 44378 1 1 121 ILE C C -2.241 10.913 -10.401 1.00 . A A . 121 ILE C 1 1
12 44379 1 1 121 ILE CA C -2.509 10.875 -11.901 1.00 . A A . 121 ILE CA 1 1
12 44380 1 1 121 ILE CB C -1.342 11.509 -12.666 1.00 . A A . 121 ILE CB 1 1
12 44381 1 1 121 ILE CD1 C 0.099 13.603 -12.836 1.00 . A A . 121 ILE CD1 1 1
12 44382 1 1 121 ILE CG1 C -1.114 12.954 -12.210 1.00 . A A . 121 ILE CG1 1 1
12 44383 1 1 121 ILE CG2 C -1.657 11.451 -14.152 1.00 . A A . 121 ILE CG2 1 1
12 44384 1 1 121 ILE H H -3.747 12.425 -12.600 1.00 . A A . 121 ILE H 1 1
12 44385 1 1 121 ILE HA H -2.579 9.843 -12.208 1.00 . A A . 121 ILE HA 1 1
12 44386 1 1 121 ILE HB H -0.454 10.926 -12.482 1.00 . A A . 121 ILE HB 1 1
12 44387 1 1 121 ILE HD11 H 0.174 14.626 -12.497 1.00 . A A . 121 ILE HD11 1 1
12 44388 1 1 121 ILE HD12 H -0.001 13.586 -13.911 1.00 . A A . 121 ILE HD12 1 1
12 44389 1 1 121 ILE HD13 H 0.986 13.061 -12.547 1.00 . A A . 121 ILE HD13 1 1
12 44390 1 1 121 ILE HG12 H -1.977 13.547 -12.471 1.00 . A A . 121 ILE HG12 1 1
12 44391 1 1 121 ILE HG13 H -0.983 12.969 -11.138 1.00 . A A . 121 ILE HG13 1 1
12 44392 1 1 121 ILE HG21 H -1.581 10.431 -14.494 1.00 . A A . 121 ILE HG21 1 1
12 44393 1 1 121 ILE HG22 H -0.962 12.072 -14.696 1.00 . A A . 121 ILE HG22 1 1
12 44394 1 1 121 ILE HG23 H -2.671 11.807 -14.314 1.00 . A A . 121 ILE HG23 1 1
12 44395 1 1 121 ILE N N -3.760 11.513 -12.252 1.00 . A A . 121 ILE N 1 1
12 44396 1 1 121 ILE O O -2.866 11.688 -9.676 1.00 . A A . 121 ILE O 1 1
12 44397 1 1 122 ARG C C -0.591 11.373 -7.957 1.00 . A A . 122 ARG C 1 1
12 44398 1 1 122 ARG CA C -0.958 10.008 -8.531 1.00 . A A . 122 ARG CA 1 1
12 44399 1 1 122 ARG CB C 0.206 9.038 -8.330 1.00 . A A . 122 ARG CB 1 1
12 44400 1 1 122 ARG CD C 1.078 6.781 -8.980 1.00 . A A . 122 ARG CD 1 1
12 44401 1 1 122 ARG CG C -0.150 7.587 -8.594 1.00 . A A . 122 ARG CG 1 1
12 44402 1 1 122 ARG CZ C 2.374 6.368 -11.043 1.00 . A A . 122 ARG CZ 1 1
12 44403 1 1 122 ARG H H -0.804 9.545 -10.599 1.00 . A A . 122 ARG H 1 1
12 44404 1 1 122 ARG HA H -1.823 9.631 -8.007 1.00 . A A . 122 ARG HA 1 1
12 44405 1 1 122 ARG HB2 H 1.009 9.314 -8.995 1.00 . A A . 122 ARG HB2 1 1
12 44406 1 1 122 ARG HB3 H 0.554 9.120 -7.311 1.00 . A A . 122 ARG HB3 1 1
12 44407 1 1 122 ARG HD2 H 1.870 6.991 -8.275 1.00 . A A . 122 ARG HD2 1 1
12 44408 1 1 122 ARG HD3 H 0.834 5.731 -8.944 1.00 . A A . 122 ARG HD3 1 1
12 44409 1 1 122 ARG HE H 1.179 7.939 -10.731 1.00 . A A . 122 ARG HE 1 1
12 44410 1 1 122 ARG HG2 H -0.581 7.162 -7.699 1.00 . A A . 122 ARG HG2 1 1
12 44411 1 1 122 ARG HG3 H -0.868 7.543 -9.400 1.00 . A A . 122 ARG HG3 1 1
12 44412 1 1 122 ARG HH11 H 2.747 5.033 -9.549 1.00 . A A . 122 ARG HH11 1 1
12 44413 1 1 122 ARG HH12 H 3.555 4.724 -11.060 1.00 . A A . 122 ARG HH12 1 1
12 44414 1 1 122 ARG HH21 H 2.275 7.553 -12.685 1.00 . A A . 122 ARG HH21 1 1
12 44415 1 1 122 ARG HH22 H 3.295 6.156 -12.836 1.00 . A A . 122 ARG HH22 1 1
12 44416 1 1 122 ARG N N -1.298 10.100 -9.951 1.00 . A A . 122 ARG N 1 1
12 44417 1 1 122 ARG NE N 1.540 7.117 -10.326 1.00 . A A . 122 ARG NE 1 1
12 44418 1 1 122 ARG NH1 N 2.938 5.291 -10.512 1.00 . A A . 122 ARG NH1 1 1
12 44419 1 1 122 ARG NH2 N 2.673 6.721 -12.286 1.00 . A A . 122 ARG NH2 1 1
12 44420 1 1 122 ARG O O -1.040 11.741 -6.873 1.00 . A A . 122 ARG O 1 1
12 44421 1 1 123 GLU C C -0.464 14.408 -7.975 1.00 . A A . 123 GLU C 1 1
12 44422 1 1 123 GLU CA C 0.680 13.436 -8.263 1.00 . A A . 123 GLU CA 1 1
12 44423 1 1 123 GLU CB C 1.606 14.047 -9.310 1.00 . A A . 123 GLU CB 1 1
12 44424 1 1 123 GLU CD C 3.838 14.019 -10.455 1.00 . A A . 123 GLU CD 1 1
12 44425 1 1 123 GLU CG C 2.966 13.378 -9.402 1.00 . A A . 123 GLU CG 1 1
12 44426 1 1 123 GLU H H 0.493 11.784 -9.580 1.00 . A A . 123 GLU H 1 1
12 44427 1 1 123 GLU HA H 1.241 13.288 -7.352 1.00 . A A . 123 GLU HA 1 1
12 44428 1 1 123 GLU HB2 H 1.131 13.977 -10.277 1.00 . A A . 123 GLU HB2 1 1
12 44429 1 1 123 GLU HB3 H 1.759 15.090 -9.071 1.00 . A A . 123 GLU HB3 1 1
12 44430 1 1 123 GLU HG2 H 3.460 13.457 -8.445 1.00 . A A . 123 GLU HG2 1 1
12 44431 1 1 123 GLU HG3 H 2.831 12.338 -9.651 1.00 . A A . 123 GLU HG3 1 1
12 44432 1 1 123 GLU N N 0.205 12.126 -8.706 1.00 . A A . 123 GLU N 1 1
12 44433 1 1 123 GLU O O -0.296 15.348 -7.203 1.00 . A A . 123 GLU O 1 1
12 44434 1 1 123 GLU OE1 O 4.112 13.371 -11.486 1.00 . A A . 123 GLU OE1 1 1
12 44435 1 1 123 GLU OE2 O 4.238 15.186 -10.266 1.00 . A A . 123 GLU OE2 1 1
12 44436 1 1 124 ASN C C -3.746 14.500 -7.409 1.00 . A A . 124 ASN C 1 1
12 44437 1 1 124 ASN CA C -2.754 15.090 -8.406 1.00 . A A . 124 ASN CA 1 1
12 44438 1 1 124 ASN CB C -3.449 15.369 -9.736 1.00 . A A . 124 ASN CB 1 1
12 44439 1 1 124 ASN CG C -2.609 16.228 -10.659 1.00 . A A . 124 ASN CG 1 1
12 44440 1 1 124 ASN H H -1.704 13.433 -9.206 1.00 . A A . 124 ASN H 1 1
12 44441 1 1 124 ASN HA H -2.379 16.021 -8.011 1.00 . A A . 124 ASN HA 1 1
12 44442 1 1 124 ASN HB2 H -3.649 14.432 -10.233 1.00 . A A . 124 ASN HB2 1 1
12 44443 1 1 124 ASN HB3 H -4.380 15.876 -9.547 1.00 . A A . 124 ASN HB3 1 1
12 44444 1 1 124 ASN HD21 H -3.374 15.310 -12.241 1.00 . A A . 124 ASN HD21 1 1
12 44445 1 1 124 ASN HD22 H -2.209 16.539 -12.573 1.00 . A A . 124 ASN HD22 1 1
12 44446 1 1 124 ASN N N -1.613 14.202 -8.605 1.00 . A A . 124 ASN N 1 1
12 44447 1 1 124 ASN ND2 N -2.746 16.006 -11.952 1.00 . A A . 124 ASN ND2 1 1
12 44448 1 1 124 ASN O O -4.811 15.068 -7.158 1.00 . A A . 124 ASN O 1 1
12 44449 1 1 124 ASN OD1 O -1.842 17.086 -10.214 1.00 . A A . 124 ASN OD1 1 1
12 44450 1 1 125 ILE C C -3.981 13.262 -4.478 1.00 . A A . 125 ILE C 1 1
12 44451 1 1 125 ILE CA C -4.223 12.674 -5.875 1.00 . A A . 125 ILE CA 1 1
12 44452 1 1 125 ILE CB C -3.957 11.142 -5.906 1.00 . A A . 125 ILE CB 1 1
12 44453 1 1 125 ILE CD1 C -5.385 10.745 -7.983 1.00 . A A . 125 ILE CD1 1 1
12 44454 1 1 125 ILE CG1 C -5.151 10.405 -6.527 1.00 . A A . 125 ILE CG1 1 1
12 44455 1 1 125 ILE CG2 C -3.632 10.585 -4.529 1.00 . A A . 125 ILE CG2 1 1
12 44456 1 1 125 ILE H H -2.534 12.952 -7.107 1.00 . A A . 125 ILE H 1 1
12 44457 1 1 125 ILE HA H -5.256 12.841 -6.145 1.00 . A A . 125 ILE HA 1 1
12 44458 1 1 125 ILE HB H -3.094 10.975 -6.533 1.00 . A A . 125 ILE HB 1 1
12 44459 1 1 125 ILE HD11 H -4.518 10.464 -8.564 1.00 . A A . 125 ILE HD11 1 1
12 44460 1 1 125 ILE HD12 H -5.554 11.806 -8.083 1.00 . A A . 125 ILE HD12 1 1
12 44461 1 1 125 ILE HD13 H -6.251 10.207 -8.348 1.00 . A A . 125 ILE HD13 1 1
12 44462 1 1 125 ILE HG12 H -4.982 9.341 -6.458 1.00 . A A . 125 ILE HG12 1 1
12 44463 1 1 125 ILE HG13 H -6.046 10.659 -5.978 1.00 . A A . 125 ILE HG13 1 1
12 44464 1 1 125 ILE HG21 H -2.673 10.965 -4.209 1.00 . A A . 125 ILE HG21 1 1
12 44465 1 1 125 ILE HG22 H -3.600 9.507 -4.572 1.00 . A A . 125 ILE HG22 1 1
12 44466 1 1 125 ILE HG23 H -4.391 10.896 -3.828 1.00 . A A . 125 ILE HG23 1 1
12 44467 1 1 125 ILE N N -3.395 13.349 -6.863 1.00 . A A . 125 ILE N 1 1
12 44468 1 1 125 ILE O O -2.847 13.540 -4.111 1.00 . A A . 125 ILE O 1 1
12 44469 1 1 126 PRO C C -4.595 12.975 -1.293 1.00 . A A . 126 PRO C 1 1
12 44470 1 1 126 PRO CA C -4.911 14.042 -2.344 1.00 . A A . 126 PRO CA 1 1
12 44471 1 1 126 PRO CB C -6.286 14.653 -2.089 1.00 . A A . 126 PRO CB 1 1
12 44472 1 1 126 PRO CD C -6.453 13.298 -4.078 1.00 . A A . 126 PRO CD 1 1
12 44473 1 1 126 PRO CG C -7.232 13.823 -2.895 1.00 . A A . 126 PRO CG 1 1
12 44474 1 1 126 PRO HA H -4.161 14.817 -2.302 1.00 . A A . 126 PRO HA 1 1
12 44475 1 1 126 PRO HB2 H -6.514 14.600 -1.034 1.00 . A A . 126 PRO HB2 1 1
12 44476 1 1 126 PRO HB3 H -6.288 15.682 -2.411 1.00 . A A . 126 PRO HB3 1 1
12 44477 1 1 126 PRO HD2 H -6.662 12.249 -4.229 1.00 . A A . 126 PRO HD2 1 1
12 44478 1 1 126 PRO HD3 H -6.697 13.862 -4.967 1.00 . A A . 126 PRO HD3 1 1
12 44479 1 1 126 PRO HG2 H -7.597 13.002 -2.296 1.00 . A A . 126 PRO HG2 1 1
12 44480 1 1 126 PRO HG3 H -8.055 14.434 -3.233 1.00 . A A . 126 PRO HG3 1 1
12 44481 1 1 126 PRO N N -5.044 13.502 -3.697 1.00 . A A . 126 PRO N 1 1
12 44482 1 1 126 PRO O O -5.415 12.101 -1.016 1.00 . A A . 126 PRO O 1 1
12 44483 1 1 127 LEU C C -3.240 12.784 1.720 1.00 . A A . 127 LEU C 1 1
12 44484 1 1 127 LEU CA C -2.993 12.146 0.356 1.00 . A A . 127 LEU CA 1 1
12 44485 1 1 127 LEU CB C -1.519 11.769 0.224 1.00 . A A . 127 LEU CB 1 1
12 44486 1 1 127 LEU CD1 C -1.947 9.925 -1.419 1.00 . A A . 127 LEU CD1 1 1
12 44487 1 1 127 LEU CD2 C 0.238 10.040 -0.201 1.00 . A A . 127 LEU CD2 1 1
12 44488 1 1 127 LEU CG C -1.258 10.302 -0.116 1.00 . A A . 127 LEU CG 1 1
12 44489 1 1 127 LEU H H -2.759 13.725 -1.043 1.00 . A A . 127 LEU H 1 1
12 44490 1 1 127 LEU HA H -3.592 11.251 0.280 1.00 . A A . 127 LEU HA 1 1
12 44491 1 1 127 LEU HB2 H -1.081 12.381 -0.551 1.00 . A A . 127 LEU HB2 1 1
12 44492 1 1 127 LEU HB3 H -1.026 11.991 1.159 1.00 . A A . 127 LEU HB3 1 1
12 44493 1 1 127 LEU HD11 H -1.754 8.886 -1.640 1.00 . A A . 127 LEU HD11 1 1
12 44494 1 1 127 LEU HD12 H -1.564 10.541 -2.220 1.00 . A A . 127 LEU HD12 1 1
12 44495 1 1 127 LEU HD13 H -3.013 10.079 -1.323 1.00 . A A . 127 LEU HD13 1 1
12 44496 1 1 127 LEU HD21 H 0.410 9.002 -0.440 1.00 . A A . 127 LEU HD21 1 1
12 44497 1 1 127 LEU HD22 H 0.698 10.272 0.749 1.00 . A A . 127 LEU HD22 1 1
12 44498 1 1 127 LEU HD23 H 0.669 10.663 -0.970 1.00 . A A . 127 LEU HD23 1 1
12 44499 1 1 127 LEU HG H -1.663 9.681 0.667 1.00 . A A . 127 LEU HG 1 1
12 44500 1 1 127 LEU N N -3.396 13.044 -0.727 1.00 . A A . 127 LEU N 1 1
12 44501 1 1 127 LEU O O -3.354 14.005 1.828 1.00 . A A . 127 LEU O 1 1
12 44502 1 1 128 GLY C C -4.619 11.614 4.792 1.00 . A A . 128 GLY C 1 1
12 44503 1 1 128 GLY CA C -3.561 12.446 4.099 1.00 . A A . 128 GLY CA 1 1
12 44504 1 1 128 GLY H H -3.175 10.990 2.607 1.00 . A A . 128 GLY H 1 1
12 44505 1 1 128 GLY HA2 H -2.643 12.405 4.674 1.00 . A A . 128 GLY HA2 1 1
12 44506 1 1 128 GLY HA3 H -3.901 13.472 4.041 1.00 . A A . 128 GLY HA3 1 1
12 44507 1 1 128 GLY N N -3.301 11.956 2.756 1.00 . A A . 128 GLY N 1 1
12 44508 1 1 128 GLY O O -5.144 10.677 4.200 1.00 . A A . 128 GLY O 1 1
12 44509 1 1 129 LEU C C -7.346 11.340 6.116 1.00 . A A . 129 LEU C 1 1
12 44510 1 1 129 LEU CA C -5.966 11.208 6.772 1.00 . A A . 129 LEU CA 1 1
12 44511 1 1 129 LEU CB C -6.022 11.652 8.230 1.00 . A A . 129 LEU CB 1 1
12 44512 1 1 129 LEU CD1 C -5.108 9.498 9.099 1.00 . A A . 129 LEU CD1 1 1
12 44513 1 1 129 LEU CD2 C -3.575 11.427 8.750 1.00 . A A . 129 LEU CD2 1 1
12 44514 1 1 129 LEU CG C -4.979 11.009 9.138 1.00 . A A . 129 LEU CG 1 1
12 44515 1 1 129 LEU H H -4.470 12.671 6.487 1.00 . A A . 129 LEU H 1 1
12 44516 1 1 129 LEU HA H -5.681 10.170 6.752 1.00 . A A . 129 LEU HA 1 1
12 44517 1 1 129 LEU HB2 H -5.885 12.721 8.262 1.00 . A A . 129 LEU HB2 1 1
12 44518 1 1 129 LEU HB3 H -7.003 11.414 8.620 1.00 . A A . 129 LEU HB3 1 1
12 44519 1 1 129 LEU HD11 H -4.516 9.068 9.890 1.00 . A A . 129 LEU HD11 1 1
12 44520 1 1 129 LEU HD12 H -4.748 9.132 8.147 1.00 . A A . 129 LEU HD12 1 1
12 44521 1 1 129 LEU HD13 H -6.141 9.220 9.227 1.00 . A A . 129 LEU HD13 1 1
12 44522 1 1 129 LEU HD21 H -3.504 12.504 8.756 1.00 . A A . 129 LEU HD21 1 1
12 44523 1 1 129 LEU HD22 H -3.348 11.056 7.761 1.00 . A A . 129 LEU HD22 1 1
12 44524 1 1 129 LEU HD23 H -2.871 11.019 9.458 1.00 . A A . 129 LEU HD23 1 1
12 44525 1 1 129 LEU HG H -5.152 11.332 10.144 1.00 . A A . 129 LEU HG 1 1
12 44526 1 1 129 LEU N N -4.938 11.937 6.040 1.00 . A A . 129 LEU N 1 1
12 44527 1 1 129 LEU O O -8.033 10.334 5.930 1.00 . A A . 129 LEU O 1 1
12 44528 1 1 130 PRO C C -9.050 11.970 3.699 1.00 . A A . 130 PRO C 1 1
12 44529 1 1 130 PRO CA C -9.029 12.765 5.004 1.00 . A A . 130 PRO CA 1 1
12 44530 1 1 130 PRO CB C -9.061 14.267 4.720 1.00 . A A . 130 PRO CB 1 1
12 44531 1 1 130 PRO CD C -7.159 13.865 6.095 1.00 . A A . 130 PRO CD 1 1
12 44532 1 1 130 PRO CG C -8.239 14.867 5.800 1.00 . A A . 130 PRO CG 1 1
12 44533 1 1 130 PRO HA H -9.891 12.493 5.595 1.00 . A A . 130 PRO HA 1 1
12 44534 1 1 130 PRO HB2 H -8.641 14.460 3.745 1.00 . A A . 130 PRO HB2 1 1
12 44535 1 1 130 PRO HB3 H -10.080 14.622 4.757 1.00 . A A . 130 PRO HB3 1 1
12 44536 1 1 130 PRO HD2 H -6.295 14.046 5.474 1.00 . A A . 130 PRO HD2 1 1
12 44537 1 1 130 PRO HD3 H -6.889 13.903 7.139 1.00 . A A . 130 PRO HD3 1 1
12 44538 1 1 130 PRO HG2 H -7.805 15.796 5.459 1.00 . A A . 130 PRO HG2 1 1
12 44539 1 1 130 PRO HG3 H -8.846 15.035 6.677 1.00 . A A . 130 PRO HG3 1 1
12 44540 1 1 130 PRO N N -7.789 12.570 5.760 1.00 . A A . 130 PRO N 1 1
12 44541 1 1 130 PRO O O -10.112 11.716 3.149 1.00 . A A . 130 PRO O 1 1
12 44542 1 1 131 ALA C C -8.357 9.415 2.225 1.00 . A A . 131 ALA C 1 1
12 44543 1 1 131 ALA CA C -7.787 10.801 1.983 1.00 . A A . 131 ALA CA 1 1
12 44544 1 1 131 ALA CB C -6.354 10.705 1.495 1.00 . A A . 131 ALA CB 1 1
12 44545 1 1 131 ALA H H -7.055 11.820 3.676 1.00 . A A . 131 ALA H 1 1
12 44546 1 1 131 ALA HA H -8.374 11.294 1.221 1.00 . A A . 131 ALA HA 1 1
12 44547 1 1 131 ALA HB1 H -6.323 10.137 0.577 1.00 . A A . 131 ALA HB1 1 1
12 44548 1 1 131 ALA HB2 H -5.751 10.213 2.243 1.00 . A A . 131 ALA HB2 1 1
12 44549 1 1 131 ALA HB3 H -5.967 11.698 1.315 1.00 . A A . 131 ALA HB3 1 1
12 44550 1 1 131 ALA N N -7.875 11.591 3.199 1.00 . A A . 131 ALA N 1 1
12 44551 1 1 131 ALA O O -9.113 8.904 1.409 1.00 . A A . 131 ALA O 1 1
12 44552 1 1 132 LEU C C -10.088 7.691 3.864 1.00 . A A . 132 LEU C 1 1
12 44553 1 1 132 LEU CA C -8.581 7.546 3.770 1.00 . A A . 132 LEU CA 1 1
12 44554 1 1 132 LEU CB C -8.042 7.075 5.131 1.00 . A A . 132 LEU CB 1 1
12 44555 1 1 132 LEU CD1 C -6.214 5.741 4.017 1.00 . A A . 132 LEU CD1 1 1
12 44556 1 1 132 LEU CD2 C -5.647 7.843 5.253 1.00 . A A . 132 LEU CD2 1 1
12 44557 1 1 132 LEU CG C -6.570 6.640 5.187 1.00 . A A . 132 LEU CG 1 1
12 44558 1 1 132 LEU H H -7.345 9.260 3.943 1.00 . A A . 132 LEU H 1 1
12 44559 1 1 132 LEU HA H -8.344 6.813 3.015 1.00 . A A . 132 LEU HA 1 1
12 44560 1 1 132 LEU HB2 H -8.173 7.883 5.833 1.00 . A A . 132 LEU HB2 1 1
12 44561 1 1 132 LEU HB3 H -8.650 6.242 5.456 1.00 . A A . 132 LEU HB3 1 1
12 44562 1 1 132 LEU HD11 H -6.798 4.834 4.067 1.00 . A A . 132 LEU HD11 1 1
12 44563 1 1 132 LEU HD12 H -5.160 5.496 4.059 1.00 . A A . 132 LEU HD12 1 1
12 44564 1 1 132 LEU HD13 H -6.424 6.254 3.091 1.00 . A A . 132 LEU HD13 1 1
12 44565 1 1 132 LEU HD21 H -4.622 7.511 5.267 1.00 . A A . 132 LEU HD21 1 1
12 44566 1 1 132 LEU HD22 H -5.856 8.403 6.150 1.00 . A A . 132 LEU HD22 1 1
12 44567 1 1 132 LEU HD23 H -5.811 8.474 4.390 1.00 . A A . 132 LEU HD23 1 1
12 44568 1 1 132 LEU HG H -6.419 6.065 6.090 1.00 . A A . 132 LEU HG 1 1
12 44569 1 1 132 LEU N N -8.003 8.824 3.364 1.00 . A A . 132 LEU N 1 1
12 44570 1 1 132 LEU O O -10.837 6.888 3.316 1.00 . A A . 132 LEU O 1 1
12 44571 1 1 133 ASP C C -12.611 9.182 3.350 1.00 . A A . 133 ASP C 1 1
12 44572 1 1 133 ASP CA C -11.927 9.065 4.699 1.00 . A A . 133 ASP CA 1 1
12 44573 1 1 133 ASP CB C -12.075 10.397 5.423 1.00 . A A . 133 ASP CB 1 1
12 44574 1 1 133 ASP CG C -13.494 10.929 5.379 1.00 . A A . 133 ASP CG 1 1
12 44575 1 1 133 ASP H H -9.844 9.343 4.948 1.00 . A A . 133 ASP H 1 1
12 44576 1 1 133 ASP HA H -12.388 8.284 5.284 1.00 . A A . 133 ASP HA 1 1
12 44577 1 1 133 ASP HB2 H -11.786 10.270 6.448 1.00 . A A . 133 ASP HB2 1 1
12 44578 1 1 133 ASP HB3 H -11.425 11.123 4.956 1.00 . A A . 133 ASP HB3 1 1
12 44579 1 1 133 ASP N N -10.511 8.750 4.541 1.00 . A A . 133 ASP N 1 1
12 44580 1 1 133 ASP O O -13.634 8.553 3.087 1.00 . A A . 133 ASP O 1 1
12 44581 1 1 133 ASP OD1 O -14.360 10.378 6.081 1.00 . A A . 133 ASP OD1 1 1
12 44582 1 1 133 ASP OD2 O -13.745 11.908 4.642 1.00 . A A . 133 ASP OD2 1 1
12 44583 1 1 134 SER C C -12.586 8.994 0.376 1.00 . A A . 134 SER C 1 1
12 44584 1 1 134 SER CA C -12.505 10.283 1.175 1.00 . A A . 134 SER CA 1 1
12 44585 1 1 134 SER CB C -11.565 11.275 0.487 1.00 . A A . 134 SER CB 1 1
12 44586 1 1 134 SER H H -11.209 10.471 2.825 1.00 . A A . 134 SER H 1 1
12 44587 1 1 134 SER HA H -13.489 10.718 1.251 1.00 . A A . 134 SER HA 1 1
12 44588 1 1 134 SER HB2 H -11.498 12.171 1.084 1.00 . A A . 134 SER HB2 1 1
12 44589 1 1 134 SER HB3 H -10.581 10.829 0.403 1.00 . A A . 134 SER HB3 1 1
12 44590 1 1 134 SER HG H -11.695 10.980 -1.452 1.00 . A A . 134 SER HG 1 1
12 44591 1 1 134 SER N N -12.021 10.014 2.517 1.00 . A A . 134 SER N 1 1
12 44592 1 1 134 SER O O -13.577 8.727 -0.305 1.00 . A A . 134 SER O 1 1
12 44593 1 1 134 SER OG O -12.027 11.623 -0.808 1.00 . A A . 134 SER OG 1 1
12 44594 1 1 135 ALA C C -12.604 6.040 0.220 1.00 . A A . 135 ALA C 1 1
12 44595 1 1 135 ALA CA C -11.450 6.925 -0.198 1.00 . A A . 135 ALA CA 1 1
12 44596 1 1 135 ALA CB C -10.125 6.258 0.122 1.00 . A A . 135 ALA CB 1 1
12 44597 1 1 135 ALA H H -10.788 8.475 1.070 1.00 . A A . 135 ALA H 1 1
12 44598 1 1 135 ALA HA H -11.499 7.106 -1.259 1.00 . A A . 135 ALA HA 1 1
12 44599 1 1 135 ALA HB1 H -9.319 6.854 -0.276 1.00 . A A . 135 ALA HB1 1 1
12 44600 1 1 135 ALA HB2 H -10.101 5.272 -0.315 1.00 . A A . 135 ALA HB2 1 1
12 44601 1 1 135 ALA HB3 H -10.017 6.182 1.195 1.00 . A A . 135 ALA HB3 1 1
12 44602 1 1 135 ALA N N -11.534 8.199 0.486 1.00 . A A . 135 ALA N 1 1
12 44603 1 1 135 ALA O O -13.334 5.514 -0.612 1.00 . A A . 135 ALA O 1 1
12 44604 1 1 136 ILE C C -15.188 5.628 1.652 1.00 . A A . 136 ILE C 1 1
12 44605 1 1 136 ILE CA C -13.831 5.130 2.110 1.00 . A A . 136 ILE CA 1 1
12 44606 1 1 136 ILE CB C -13.758 5.209 3.643 1.00 . A A . 136 ILE CB 1 1
12 44607 1 1 136 ILE CD1 C -12.221 4.812 5.618 1.00 . A A . 136 ILE CD1 1 1
12 44608 1 1 136 ILE CG1 C -12.493 4.528 4.160 1.00 . A A . 136 ILE CG1 1 1
12 44609 1 1 136 ILE CG2 C -14.994 4.602 4.281 1.00 . A A . 136 ILE CG2 1 1
12 44610 1 1 136 ILE H H -12.181 6.426 2.119 1.00 . A A . 136 ILE H 1 1
12 44611 1 1 136 ILE HA H -13.694 4.107 1.805 1.00 . A A . 136 ILE HA 1 1
12 44612 1 1 136 ILE HB H -13.723 6.252 3.916 1.00 . A A . 136 ILE HB 1 1
12 44613 1 1 136 ILE HD11 H -11.301 4.329 5.914 1.00 . A A . 136 ILE HD11 1 1
12 44614 1 1 136 ILE HD12 H -13.035 4.432 6.218 1.00 . A A . 136 ILE HD12 1 1
12 44615 1 1 136 ILE HD13 H -12.131 5.877 5.767 1.00 . A A . 136 ILE HD13 1 1
12 44616 1 1 136 ILE HG12 H -12.592 3.459 4.043 1.00 . A A . 136 ILE HG12 1 1
12 44617 1 1 136 ILE HG13 H -11.645 4.873 3.588 1.00 . A A . 136 ILE HG13 1 1
12 44618 1 1 136 ILE HG21 H -15.079 3.566 3.994 1.00 . A A . 136 ILE HG21 1 1
12 44619 1 1 136 ILE HG22 H -15.867 5.142 3.947 1.00 . A A . 136 ILE HG22 1 1
12 44620 1 1 136 ILE HG23 H -14.916 4.677 5.355 1.00 . A A . 136 ILE HG23 1 1
12 44621 1 1 136 ILE N N -12.778 5.931 1.524 1.00 . A A . 136 ILE N 1 1
12 44622 1 1 136 ILE O O -16.042 4.853 1.235 1.00 . A A . 136 ILE O 1 1
12 44623 1 1 137 THR C C -16.943 7.282 -0.111 1.00 . A A . 137 THR C 1 1
12 44624 1 1 137 THR CA C -16.595 7.577 1.344 1.00 . A A . 137 THR CA 1 1
12 44625 1 1 137 THR CB C -16.482 9.093 1.566 1.00 . A A . 137 THR CB 1 1
12 44626 1 1 137 THR CG2 C -17.742 9.809 1.111 1.00 . A A . 137 THR CG2 1 1
12 44627 1 1 137 THR H H -14.607 7.496 2.018 1.00 . A A . 137 THR H 1 1
12 44628 1 1 137 THR HA H -17.379 7.194 1.981 1.00 . A A . 137 THR HA 1 1
12 44629 1 1 137 THR HB H -15.644 9.459 0.987 1.00 . A A . 137 THR HB 1 1
12 44630 1 1 137 THR HG1 H -15.285 9.367 3.116 1.00 . A A . 137 THR HG1 1 1
12 44631 1 1 137 THR HG21 H -17.624 10.872 1.254 1.00 . A A . 137 THR HG21 1 1
12 44632 1 1 137 THR HG22 H -18.583 9.457 1.689 1.00 . A A . 137 THR HG22 1 1
12 44633 1 1 137 THR HG23 H -17.912 9.600 0.065 1.00 . A A . 137 THR HG23 1 1
12 44634 1 1 137 THR N N -15.357 6.936 1.716 1.00 . A A . 137 THR N 1 1
12 44635 1 1 137 THR O O -18.062 6.890 -0.426 1.00 . A A . 137 THR O 1 1
12 44636 1 1 137 THR OG1 O -16.239 9.361 2.955 1.00 . A A . 137 THR OG1 1 1
12 44637 1 1 138 THR C C -16.405 5.699 -2.655 1.00 . A A . 138 THR C 1 1
12 44638 1 1 138 THR CA C -16.196 7.190 -2.398 1.00 . A A . 138 THR CA 1 1
12 44639 1 1 138 THR CB C -15.013 7.692 -3.240 1.00 . A A . 138 THR CB 1 1
12 44640 1 1 138 THR CG2 C -15.282 7.488 -4.721 1.00 . A A . 138 THR CG2 1 1
12 44641 1 1 138 THR H H -15.092 7.757 -0.692 1.00 . A A . 138 THR H 1 1
12 44642 1 1 138 THR HA H -17.081 7.724 -2.702 1.00 . A A . 138 THR HA 1 1
12 44643 1 1 138 THR HB H -14.131 7.132 -2.964 1.00 . A A . 138 THR HB 1 1
12 44644 1 1 138 THR HG1 H -13.870 9.212 -2.699 1.00 . A A . 138 THR HG1 1 1
12 44645 1 1 138 THR HG21 H -15.518 6.447 -4.903 1.00 . A A . 138 THR HG21 1 1
12 44646 1 1 138 THR HG22 H -14.406 7.764 -5.289 1.00 . A A . 138 THR HG22 1 1
12 44647 1 1 138 THR HG23 H -16.116 8.103 -5.024 1.00 . A A . 138 THR HG23 1 1
12 44648 1 1 138 THR N N -15.977 7.448 -0.992 1.00 . A A . 138 THR N 1 1
12 44649 1 1 138 THR O O -17.376 5.305 -3.293 1.00 . A A . 138 THR O 1 1
12 44650 1 1 138 THR OG1 O -14.786 9.083 -2.978 1.00 . A A . 138 THR OG1 1 1
12 44651 1 1 139 LEU C C -16.732 2.762 -1.795 1.00 . A A . 139 LEU C 1 1
12 44652 1 1 139 LEU CA C -15.492 3.448 -2.365 1.00 . A A . 139 LEU CA 1 1
12 44653 1 1 139 LEU CB C -14.226 2.841 -1.785 1.00 . A A . 139 LEU CB 1 1
12 44654 1 1 139 LEU CD1 C -11.754 2.467 -2.002 1.00 . A A . 139 LEU CD1 1 1
12 44655 1 1 139 LEU CD2 C -13.124 3.050 -4.022 1.00 . A A . 139 LEU CD2 1 1
12 44656 1 1 139 LEU CG C -12.949 3.248 -2.523 1.00 . A A . 139 LEU CG 1 1
12 44657 1 1 139 LEU H H -14.746 5.279 -1.628 1.00 . A A . 139 LEU H 1 1
12 44658 1 1 139 LEU HA H -15.488 3.279 -3.428 1.00 . A A . 139 LEU HA 1 1
12 44659 1 1 139 LEU HB2 H -14.143 3.154 -0.751 1.00 . A A . 139 LEU HB2 1 1
12 44660 1 1 139 LEU HB3 H -14.320 1.768 -1.819 1.00 . A A . 139 LEU HB3 1 1
12 44661 1 1 139 LEU HD11 H -11.630 2.661 -0.946 1.00 . A A . 139 LEU HD11 1 1
12 44662 1 1 139 LEU HD12 H -10.864 2.776 -2.531 1.00 . A A . 139 LEU HD12 1 1
12 44663 1 1 139 LEU HD13 H -11.918 1.412 -2.157 1.00 . A A . 139 LEU HD13 1 1
12 44664 1 1 139 LEU HD21 H -13.336 2.011 -4.228 1.00 . A A . 139 LEU HD21 1 1
12 44665 1 1 139 LEU HD22 H -12.222 3.345 -4.533 1.00 . A A . 139 LEU HD22 1 1
12 44666 1 1 139 LEU HD23 H -13.949 3.659 -4.367 1.00 . A A . 139 LEU HD23 1 1
12 44667 1 1 139 LEU HG H -12.760 4.301 -2.350 1.00 . A A . 139 LEU HG 1 1
12 44668 1 1 139 LEU N N -15.477 4.891 -2.163 1.00 . A A . 139 LEU N 1 1
12 44669 1 1 139 LEU O O -17.322 1.907 -2.451 1.00 . A A . 139 LEU O 1 1
12 44670 1 1 140 PHE C C -19.530 2.804 -0.805 1.00 . A A . 140 PHE C 1 1
12 44671 1 1 140 PHE CA C -18.298 2.537 0.054 1.00 . A A . 140 PHE CA 1 1
12 44672 1 1 140 PHE CB C -18.490 3.111 1.466 1.00 . A A . 140 PHE CB 1 1
12 44673 1 1 140 PHE CD1 C -20.949 3.267 1.955 1.00 . A A . 140 PHE CD1 1 1
12 44674 1 1 140 PHE CD2 C -19.681 1.585 3.068 1.00 . A A . 140 PHE CD2 1 1
12 44675 1 1 140 PHE CE1 C -22.089 2.845 2.612 1.00 . A A . 140 PHE CE1 1 1
12 44676 1 1 140 PHE CE2 C -20.816 1.158 3.726 1.00 . A A . 140 PHE CE2 1 1
12 44677 1 1 140 PHE CG C -19.734 2.641 2.175 1.00 . A A . 140 PHE CG 1 1
12 44678 1 1 140 PHE CZ C -22.023 1.790 3.497 1.00 . A A . 140 PHE CZ 1 1
12 44679 1 1 140 PHE H H -16.581 3.788 -0.081 1.00 . A A . 140 PHE H 1 1
12 44680 1 1 140 PHE HA H -18.145 1.470 0.124 1.00 . A A . 140 PHE HA 1 1
12 44681 1 1 140 PHE HB2 H -17.644 2.825 2.072 1.00 . A A . 140 PHE HB2 1 1
12 44682 1 1 140 PHE HB3 H -18.527 4.187 1.404 1.00 . A A . 140 PHE HB3 1 1
12 44683 1 1 140 PHE HD1 H -21.000 4.090 1.256 1.00 . A A . 140 PHE HD1 1 1
12 44684 1 1 140 PHE HD2 H -18.738 1.091 3.248 1.00 . A A . 140 PHE HD2 1 1
12 44685 1 1 140 PHE HE1 H -23.030 3.343 2.432 1.00 . A A . 140 PHE HE1 1 1
12 44686 1 1 140 PHE HE2 H -20.761 0.332 4.419 1.00 . A A . 140 PHE HE2 1 1
12 44687 1 1 140 PHE HZ H -22.912 1.458 4.012 1.00 . A A . 140 PHE HZ 1 1
12 44688 1 1 140 PHE N N -17.112 3.120 -0.575 1.00 . A A . 140 PHE N 1 1
12 44689 1 1 140 PHE O O -20.406 1.953 -0.953 1.00 . A A . 140 PHE O 1 1
12 44690 1 1 141 TYR C C -20.332 4.063 -3.710 1.00 . A A . 141 TYR C 1 1
12 44691 1 1 141 TYR CA C -20.656 4.400 -2.260 1.00 . A A . 141 TYR CA 1 1
12 44692 1 1 141 TYR CB C -20.947 5.891 -2.092 1.00 . A A . 141 TYR CB 1 1
12 44693 1 1 141 TYR CD1 C -20.818 7.211 0.059 1.00 . A A . 141 TYR CD1 1 1
12 44694 1 1 141 TYR CD2 C -22.585 5.635 -0.178 1.00 . A A . 141 TYR CD2 1 1
12 44695 1 1 141 TYR CE1 C -21.271 7.540 1.320 1.00 . A A . 141 TYR CE1 1 1
12 44696 1 1 141 TYR CE2 C -23.047 5.961 1.084 1.00 . A A . 141 TYR CE2 1 1
12 44697 1 1 141 TYR CG C -21.463 6.256 -0.713 1.00 . A A . 141 TYR CG 1 1
12 44698 1 1 141 TYR CZ C -22.384 6.914 1.829 1.00 . A A . 141 TYR CZ 1 1
12 44699 1 1 141 TYR H H -18.812 4.612 -1.251 1.00 . A A . 141 TYR H 1 1
12 44700 1 1 141 TYR HA H -21.525 3.836 -1.967 1.00 . A A . 141 TYR HA 1 1
12 44701 1 1 141 TYR HB2 H -20.038 6.447 -2.263 1.00 . A A . 141 TYR HB2 1 1
12 44702 1 1 141 TYR HB3 H -21.687 6.188 -2.814 1.00 . A A . 141 TYR HB3 1 1
12 44703 1 1 141 TYR HD1 H -19.945 7.703 -0.340 1.00 . A A . 141 TYR HD1 1 1
12 44704 1 1 141 TYR HD2 H -23.102 4.888 -0.763 1.00 . A A . 141 TYR HD2 1 1
12 44705 1 1 141 TYR HE1 H -20.749 8.285 1.900 1.00 . A A . 141 TYR HE1 1 1
12 44706 1 1 141 TYR HE2 H -23.919 5.469 1.482 1.00 . A A . 141 TYR HE2 1 1
12 44707 1 1 141 TYR HH H -22.746 6.455 3.671 1.00 . A A . 141 TYR HH 1 1
12 44708 1 1 141 TYR N N -19.562 3.989 -1.393 1.00 . A A . 141 TYR N 1 1
12 44709 1 1 141 TYR O O -21.101 4.386 -4.616 1.00 . A A . 141 TYR O 1 1
12 44710 1 1 141 TYR OH O -22.830 7.237 3.091 1.00 . A A . 141 TYR OH 1 1
12 44711 1 1 142 TYR C C -19.080 3.881 -6.300 1.00 . A A . 142 TYR C 1 1
12 44712 1 1 142 TYR CA C -18.610 3.002 -5.160 1.00 . A A . 142 TYR CA 1 1
12 44713 1 1 142 TYR CB C -18.913 1.536 -5.458 1.00 . A A . 142 TYR CB 1 1
12 44714 1 1 142 TYR CD1 C -16.945 1.425 -7.048 1.00 . A A . 142 TYR CD1 1 1
12 44715 1 1 142 TYR CD2 C -18.829 0.039 -7.498 1.00 . A A . 142 TYR CD2 1 1
12 44716 1 1 142 TYR CE1 C -16.303 0.924 -8.160 1.00 . A A . 142 TYR CE1 1 1
12 44717 1 1 142 TYR CE2 C -18.192 -0.468 -8.615 1.00 . A A . 142 TYR CE2 1 1
12 44718 1 1 142 TYR CG C -18.218 0.995 -6.695 1.00 . A A . 142 TYR CG 1 1
12 44719 1 1 142 TYR CZ C -16.930 -0.021 -8.941 1.00 . A A . 142 TYR CZ 1 1
12 44720 1 1 142 TYR H H -18.703 3.131 -3.074 1.00 . A A . 142 TYR H 1 1
12 44721 1 1 142 TYR HA H -17.542 3.115 -5.067 1.00 . A A . 142 TYR HA 1 1
12 44722 1 1 142 TYR HB2 H -18.603 0.936 -4.616 1.00 . A A . 142 TYR HB2 1 1
12 44723 1 1 142 TYR HB3 H -19.973 1.431 -5.595 1.00 . A A . 142 TYR HB3 1 1
12 44724 1 1 142 TYR HD1 H -16.456 2.168 -6.441 1.00 . A A . 142 TYR HD1 1 1
12 44725 1 1 142 TYR HD2 H -19.818 -0.306 -7.243 1.00 . A A . 142 TYR HD2 1 1
12 44726 1 1 142 TYR HE1 H -15.313 1.273 -8.412 1.00 . A A . 142 TYR HE1 1 1
12 44727 1 1 142 TYR HE2 H -18.683 -1.210 -9.225 1.00 . A A . 142 TYR HE2 1 1
12 44728 1 1 142 TYR HH H -16.916 -0.581 -10.780 1.00 . A A . 142 TYR HH 1 1
12 44729 1 1 142 TYR N N -19.197 3.379 -3.876 1.00 . A A . 142 TYR N 1 1
12 44730 1 1 142 TYR O O -19.854 3.478 -7.173 1.00 . A A . 142 TYR O 1 1
12 44731 1 1 142 TYR OH O -16.290 -0.523 -10.050 1.00 . A A . 142 TYR OH 1 1
12 44732 1 1 143 ASN C C -17.670 5.764 -8.372 1.00 . A A . 143 ASN C 1 1
12 44733 1 1 143 ASN CA C -18.747 6.031 -7.349 1.00 . A A . 143 ASN CA 1 1
12 44734 1 1 143 ASN CB C -18.651 7.472 -6.852 1.00 . A A . 143 ASN CB 1 1
12 44735 1 1 143 ASN CG C -19.968 7.994 -6.309 1.00 . A A . 143 ASN CG 1 1
12 44736 1 1 143 ASN H H -18.139 5.382 -5.430 1.00 . A A . 143 ASN H 1 1
12 44737 1 1 143 ASN HA H -19.707 5.870 -7.808 1.00 . A A . 143 ASN HA 1 1
12 44738 1 1 143 ASN HB2 H -17.916 7.520 -6.064 1.00 . A A . 143 ASN HB2 1 1
12 44739 1 1 143 ASN HB3 H -18.334 8.104 -7.667 1.00 . A A . 143 ASN HB3 1 1
12 44740 1 1 143 ASN HD21 H -19.492 7.400 -4.474 1.00 . A A . 143 ASN HD21 1 1
12 44741 1 1 143 ASN HD22 H -21.034 8.163 -4.641 1.00 . A A . 143 ASN HD22 1 1
12 44742 1 1 143 ASN N N -18.600 5.098 -6.250 1.00 . A A . 143 ASN N 1 1
12 44743 1 1 143 ASN ND2 N -20.184 7.836 -5.012 1.00 . A A . 143 ASN ND2 1 1
12 44744 1 1 143 ASN O O -16.615 6.381 -8.343 1.00 . A A . 143 ASN O 1 1
12 44745 1 1 143 ASN OD1 O -20.785 8.541 -7.050 1.00 . A A . 143 ASN OD1 1 1
12 44746 1 1 144 ALA C C -16.450 5.574 -11.099 1.00 . A A . 144 ALA C 1 1
12 44747 1 1 144 ALA CA C -16.998 4.395 -10.291 1.00 . A A . 144 ALA CA 1 1
12 44748 1 1 144 ALA CB C -17.666 3.376 -11.192 1.00 . A A . 144 ALA CB 1 1
12 44749 1 1 144 ALA H H -18.839 4.415 -9.253 1.00 . A A . 144 ALA H 1 1
12 44750 1 1 144 ALA HA H -16.176 3.907 -9.788 1.00 . A A . 144 ALA HA 1 1
12 44751 1 1 144 ALA HB1 H -17.995 2.536 -10.595 1.00 . A A . 144 ALA HB1 1 1
12 44752 1 1 144 ALA HB2 H -16.965 3.037 -11.939 1.00 . A A . 144 ALA HB2 1 1
12 44753 1 1 144 ALA HB3 H -18.519 3.830 -11.674 1.00 . A A . 144 ALA HB3 1 1
12 44754 1 1 144 ALA N N -17.950 4.830 -9.271 1.00 . A A . 144 ALA N 1 1
12 44755 1 1 144 ALA O O -15.363 5.496 -11.673 1.00 . A A . 144 ALA O 1 1
12 44756 1 1 145 ASN C C -15.524 8.487 -11.145 1.00 . A A . 145 ASN C 1 1
12 44757 1 1 145 ASN CA C -16.810 7.915 -11.756 1.00 . A A . 145 ASN CA 1 1
12 44758 1 1 145 ASN CB C -17.952 8.935 -11.649 1.00 . A A . 145 ASN CB 1 1
12 44759 1 1 145 ASN CG C -17.597 10.301 -12.218 1.00 . A A . 145 ASN CG 1 1
12 44760 1 1 145 ASN H H -18.099 6.614 -10.700 1.00 . A A . 145 ASN H 1 1
12 44761 1 1 145 ASN HA H -16.628 7.711 -12.798 1.00 . A A . 145 ASN HA 1 1
12 44762 1 1 145 ASN HB2 H -18.809 8.557 -12.186 1.00 . A A . 145 ASN HB2 1 1
12 44763 1 1 145 ASN HB3 H -18.214 9.058 -10.608 1.00 . A A . 145 ASN HB3 1 1
12 44764 1 1 145 ASN HD21 H -17.161 10.980 -10.401 1.00 . A A . 145 ASN HD21 1 1
12 44765 1 1 145 ASN HD22 H -16.966 12.110 -11.696 1.00 . A A . 145 ASN HD22 1 1
12 44766 1 1 145 ASN N N -17.213 6.659 -11.123 1.00 . A A . 145 ASN N 1 1
12 44767 1 1 145 ASN ND2 N -17.202 11.222 -11.354 1.00 . A A . 145 ASN ND2 1 1
12 44768 1 1 145 ASN O O -14.847 9.310 -11.760 1.00 . A A . 145 ASN O 1 1
12 44769 1 1 145 ASN OD1 O -17.704 10.533 -13.423 1.00 . A A . 145 ASN OD1 1 1
12 44770 1 1 146 SER C C -13.404 7.624 -8.266 1.00 . A A . 146 SER C 1 1
12 44771 1 1 146 SER CA C -14.063 8.633 -9.210 1.00 . A A . 146 SER CA 1 1
12 44772 1 1 146 SER CB C -14.591 9.824 -8.404 1.00 . A A . 146 SER CB 1 1
12 44773 1 1 146 SER H H -15.681 7.293 -9.548 1.00 . A A . 146 SER H 1 1
12 44774 1 1 146 SER HA H -13.330 8.983 -9.919 1.00 . A A . 146 SER HA 1 1
12 44775 1 1 146 SER HB2 H -15.264 10.402 -9.019 1.00 . A A . 146 SER HB2 1 1
12 44776 1 1 146 SER HB3 H -15.127 9.457 -7.540 1.00 . A A . 146 SER HB3 1 1
12 44777 1 1 146 SER HG H -13.676 11.557 -8.301 1.00 . A A . 146 SER HG 1 1
12 44778 1 1 146 SER N N -15.165 8.026 -9.954 1.00 . A A . 146 SER N 1 1
12 44779 1 1 146 SER O O -12.323 7.874 -7.732 1.00 . A A . 146 SER O 1 1
12 44780 1 1 146 SER OG O -13.538 10.665 -7.957 1.00 . A A . 146 SER OG 1 1
12 44781 1 1 147 ALA C C -12.156 5.051 -7.394 1.00 . A A . 147 ALA C 1 1
12 44782 1 1 147 ALA CA C -13.600 5.461 -7.136 1.00 . A A . 147 ALA CA 1 1
12 44783 1 1 147 ALA CB C -14.519 4.252 -7.208 1.00 . A A . 147 ALA CB 1 1
12 44784 1 1 147 ALA H H -14.872 6.318 -8.580 1.00 . A A . 147 ALA H 1 1
12 44785 1 1 147 ALA HA H -13.669 5.870 -6.141 1.00 . A A . 147 ALA HA 1 1
12 44786 1 1 147 ALA HB1 H -14.246 3.544 -6.441 1.00 . A A . 147 ALA HB1 1 1
12 44787 1 1 147 ALA HB2 H -14.424 3.786 -8.178 1.00 . A A . 147 ALA HB2 1 1
12 44788 1 1 147 ALA HB3 H -15.542 4.569 -7.060 1.00 . A A . 147 ALA HB3 1 1
12 44789 1 1 147 ALA N N -14.055 6.484 -8.070 1.00 . A A . 147 ALA N 1 1
12 44790 1 1 147 ALA O O -11.431 4.710 -6.460 1.00 . A A . 147 ALA O 1 1
12 44791 1 1 148 ALA C C -9.391 5.628 -8.223 1.00 . A A . 148 ALA C 1 1
12 44792 1 1 148 ALA CA C -10.375 4.767 -9.015 1.00 . A A . 148 ALA CA 1 1
12 44793 1 1 148 ALA CB C -10.174 4.948 -10.508 1.00 . A A . 148 ALA CB 1 1
12 44794 1 1 148 ALA H H -12.383 5.312 -9.364 1.00 . A A . 148 ALA H 1 1
12 44795 1 1 148 ALA HA H -10.196 3.728 -8.777 1.00 . A A . 148 ALA HA 1 1
12 44796 1 1 148 ALA HB1 H -10.871 4.320 -11.042 1.00 . A A . 148 ALA HB1 1 1
12 44797 1 1 148 ALA HB2 H -9.164 4.674 -10.773 1.00 . A A . 148 ALA HB2 1 1
12 44798 1 1 148 ALA HB3 H -10.349 5.981 -10.770 1.00 . A A . 148 ALA HB3 1 1
12 44799 1 1 148 ALA N N -11.747 5.075 -8.656 1.00 . A A . 148 ALA N 1 1
12 44800 1 1 148 ALA O O -8.467 5.108 -7.599 1.00 . A A . 148 ALA O 1 1
12 44801 1 1 149 SER C C -8.768 7.545 -6.018 1.00 . A A . 149 SER C 1 1
12 44802 1 1 149 SER CA C -8.735 7.866 -7.507 1.00 . A A . 149 SER CA 1 1
12 44803 1 1 149 SER CB C -9.115 9.332 -7.757 1.00 . A A . 149 SER CB 1 1
12 44804 1 1 149 SER H H -10.355 7.304 -8.753 1.00 . A A . 149 SER H 1 1
12 44805 1 1 149 SER HA H -7.725 7.708 -7.862 1.00 . A A . 149 SER HA 1 1
12 44806 1 1 149 SER HB2 H -8.427 9.971 -7.225 1.00 . A A . 149 SER HB2 1 1
12 44807 1 1 149 SER HB3 H -9.050 9.544 -8.813 1.00 . A A . 149 SER HB3 1 1
12 44808 1 1 149 SER HG H -11.045 8.950 -7.633 1.00 . A A . 149 SER HG 1 1
12 44809 1 1 149 SER N N -9.598 6.948 -8.248 1.00 . A A . 149 SER N 1 1
12 44810 1 1 149 SER O O -7.744 7.571 -5.351 1.00 . A A . 149 SER O 1 1
12 44811 1 1 149 SER OG O -10.430 9.626 -7.314 1.00 . A A . 149 SER OG 1 1
12 44812 1 1 150 ALA C C -9.258 5.663 -3.774 1.00 . A A . 150 ALA C 1 1
12 44813 1 1 150 ALA CA C -10.145 6.849 -4.125 1.00 . A A . 150 ALA CA 1 1
12 44814 1 1 150 ALA CB C -11.604 6.513 -3.882 1.00 . A A . 150 ALA CB 1 1
12 44815 1 1 150 ALA H H -10.736 7.280 -6.095 1.00 . A A . 150 ALA H 1 1
12 44816 1 1 150 ALA HA H -9.880 7.689 -3.500 1.00 . A A . 150 ALA HA 1 1
12 44817 1 1 150 ALA HB1 H -12.202 7.403 -4.003 1.00 . A A . 150 ALA HB1 1 1
12 44818 1 1 150 ALA HB2 H -11.724 6.126 -2.883 1.00 . A A . 150 ALA HB2 1 1
12 44819 1 1 150 ALA HB3 H -11.921 5.768 -4.597 1.00 . A A . 150 ALA HB3 1 1
12 44820 1 1 150 ALA N N -9.957 7.239 -5.514 1.00 . A A . 150 ALA N 1 1
12 44821 1 1 150 ALA O O -8.576 5.672 -2.756 1.00 . A A . 150 ALA O 1 1
12 44822 1 1 151 LEU C C -6.930 3.940 -4.507 1.00 . A A . 151 LEU C 1 1
12 44823 1 1 151 LEU CA C -8.386 3.502 -4.465 1.00 . A A . 151 LEU CA 1 1
12 44824 1 1 151 LEU CB C -8.655 2.466 -5.553 1.00 . A A . 151 LEU CB 1 1
12 44825 1 1 151 LEU CD1 C -10.374 1.024 -6.648 1.00 . A A . 151 LEU CD1 1 1
12 44826 1 1 151 LEU CD2 C -9.679 0.569 -4.300 1.00 . A A . 151 LEU CD2 1 1
12 44827 1 1 151 LEU CG C -9.922 1.647 -5.344 1.00 . A A . 151 LEU CG 1 1
12 44828 1 1 151 LEU H H -9.909 4.659 -5.377 1.00 . A A . 151 LEU H 1 1
12 44829 1 1 151 LEU HA H -8.587 3.060 -3.501 1.00 . A A . 151 LEU HA 1 1
12 44830 1 1 151 LEU HB2 H -8.729 2.979 -6.503 1.00 . A A . 151 LEU HB2 1 1
12 44831 1 1 151 LEU HB3 H -7.816 1.788 -5.591 1.00 . A A . 151 LEU HB3 1 1
12 44832 1 1 151 LEU HD11 H -9.627 0.327 -6.991 1.00 . A A . 151 LEU HD11 1 1
12 44833 1 1 151 LEU HD12 H -10.509 1.800 -7.387 1.00 . A A . 151 LEU HD12 1 1
12 44834 1 1 151 LEU HD13 H -11.308 0.507 -6.495 1.00 . A A . 151 LEU HD13 1 1
12 44835 1 1 151 LEU HD21 H -9.378 1.028 -3.370 1.00 . A A . 151 LEU HD21 1 1
12 44836 1 1 151 LEU HD22 H -8.899 -0.095 -4.642 1.00 . A A . 151 LEU HD22 1 1
12 44837 1 1 151 LEU HD23 H -10.588 0.006 -4.144 1.00 . A A . 151 LEU HD23 1 1
12 44838 1 1 151 LEU HG H -10.708 2.291 -4.988 1.00 . A A . 151 LEU HG 1 1
12 44839 1 1 151 LEU N N -9.273 4.646 -4.625 1.00 . A A . 151 LEU N 1 1
12 44840 1 1 151 LEU O O -6.108 3.454 -3.739 1.00 . A A . 151 LEU O 1 1
12 44841 1 1 152 MET C C -4.843 6.089 -4.219 1.00 . A A . 152 MET C 1 1
12 44842 1 1 152 MET CA C -5.271 5.403 -5.508 1.00 . A A . 152 MET CA 1 1
12 44843 1 1 152 MET CB C -5.172 6.395 -6.664 1.00 . A A . 152 MET CB 1 1
12 44844 1 1 152 MET CE C -3.835 7.724 -9.169 1.00 . A A . 152 MET CE 1 1
12 44845 1 1 152 MET CG C -5.435 5.783 -8.025 1.00 . A A . 152 MET CG 1 1
12 44846 1 1 152 MET H H -7.332 5.228 -5.980 1.00 . A A . 152 MET H 1 1
12 44847 1 1 152 MET HA H -4.609 4.571 -5.699 1.00 . A A . 152 MET HA 1 1
12 44848 1 1 152 MET HB2 H -5.891 7.186 -6.506 1.00 . A A . 152 MET HB2 1 1
12 44849 1 1 152 MET HB3 H -4.180 6.820 -6.671 1.00 . A A . 152 MET HB3 1 1
12 44850 1 1 152 MET HE1 H -3.719 8.129 -8.174 1.00 . A A . 152 MET HE1 1 1
12 44851 1 1 152 MET HE2 H -3.710 8.516 -9.893 1.00 . A A . 152 MET HE2 1 1
12 44852 1 1 152 MET HE3 H -3.091 6.961 -9.336 1.00 . A A . 152 MET HE3 1 1
12 44853 1 1 152 MET HG2 H -4.655 5.068 -8.240 1.00 . A A . 152 MET HG2 1 1
12 44854 1 1 152 MET HG3 H -6.390 5.276 -8.000 1.00 . A A . 152 MET HG3 1 1
12 44855 1 1 152 MET N N -6.626 4.883 -5.388 1.00 . A A . 152 MET N 1 1
12 44856 1 1 152 MET O O -3.781 5.785 -3.675 1.00 . A A . 152 MET O 1 1
12 44857 1 1 152 MET SD S -5.468 7.015 -9.339 1.00 . A A . 152 MET SD 1 1
12 44858 1 1 153 VAL C C -5.278 6.686 -1.352 1.00 . A A . 153 VAL C 1 1
12 44859 1 1 153 VAL CA C -5.369 7.701 -2.484 1.00 . A A . 153 VAL CA 1 1
12 44860 1 1 153 VAL CB C -6.392 8.821 -2.130 1.00 . A A . 153 VAL CB 1 1
12 44861 1 1 153 VAL CG1 C -6.860 9.563 -3.371 1.00 . A A . 153 VAL CG1 1 1
12 44862 1 1 153 VAL CG2 C -7.584 8.292 -1.353 1.00 . A A . 153 VAL CG2 1 1
12 44863 1 1 153 VAL H H -6.505 7.226 -4.213 1.00 . A A . 153 VAL H 1 1
12 44864 1 1 153 VAL HA H -4.398 8.162 -2.601 1.00 . A A . 153 VAL HA 1 1
12 44865 1 1 153 VAL HB H -5.880 9.532 -1.502 1.00 . A A . 153 VAL HB 1 1
12 44866 1 1 153 VAL HG11 H -6.006 9.881 -3.946 1.00 . A A . 153 VAL HG11 1 1
12 44867 1 1 153 VAL HG12 H -7.436 10.428 -3.076 1.00 . A A . 153 VAL HG12 1 1
12 44868 1 1 153 VAL HG13 H -7.479 8.908 -3.974 1.00 . A A . 153 VAL HG13 1 1
12 44869 1 1 153 VAL HG21 H -7.238 7.820 -0.445 1.00 . A A . 153 VAL HG21 1 1
12 44870 1 1 153 VAL HG22 H -8.115 7.571 -1.955 1.00 . A A . 153 VAL HG22 1 1
12 44871 1 1 153 VAL HG23 H -8.242 9.112 -1.103 1.00 . A A . 153 VAL HG23 1 1
12 44872 1 1 153 VAL N N -5.671 7.014 -3.730 1.00 . A A . 153 VAL N 1 1
12 44873 1 1 153 VAL O O -4.429 6.795 -0.477 1.00 . A A . 153 VAL O 1 1
12 44874 1 1 154 LEU C C -4.923 3.839 -0.338 1.00 . A A . 154 LEU C 1 1
12 44875 1 1 154 LEU CA C -6.211 4.645 -0.387 1.00 . A A . 154 LEU CA 1 1
12 44876 1 1 154 LEU CB C -7.390 3.708 -0.652 1.00 . A A . 154 LEU CB 1 1
12 44877 1 1 154 LEU CD1 C -8.094 3.245 1.712 1.00 . A A . 154 LEU CD1 1 1
12 44878 1 1 154 LEU CD2 C -8.592 1.584 -0.095 1.00 . A A . 154 LEU CD2 1 1
12 44879 1 1 154 LEU CG C -7.610 2.630 0.407 1.00 . A A . 154 LEU CG 1 1
12 44880 1 1 154 LEU H H -6.776 5.642 -2.161 1.00 . A A . 154 LEU H 1 1
12 44881 1 1 154 LEU HA H -6.358 5.125 0.566 1.00 . A A . 154 LEU HA 1 1
12 44882 1 1 154 LEU HB2 H -8.289 4.304 -0.724 1.00 . A A . 154 LEU HB2 1 1
12 44883 1 1 154 LEU HB3 H -7.225 3.217 -1.600 1.00 . A A . 154 LEU HB3 1 1
12 44884 1 1 154 LEU HD11 H -8.247 2.464 2.443 1.00 . A A . 154 LEU HD11 1 1
12 44885 1 1 154 LEU HD12 H -9.024 3.765 1.542 1.00 . A A . 154 LEU HD12 1 1
12 44886 1 1 154 LEU HD13 H -7.354 3.940 2.079 1.00 . A A . 154 LEU HD13 1 1
12 44887 1 1 154 LEU HD21 H -9.531 2.058 -0.338 1.00 . A A . 154 LEU HD21 1 1
12 44888 1 1 154 LEU HD22 H -8.751 0.841 0.672 1.00 . A A . 154 LEU HD22 1 1
12 44889 1 1 154 LEU HD23 H -8.190 1.109 -0.979 1.00 . A A . 154 LEU HD23 1 1
12 44890 1 1 154 LEU HG H -6.669 2.141 0.603 1.00 . A A . 154 LEU HG 1 1
12 44891 1 1 154 LEU N N -6.146 5.678 -1.408 1.00 . A A . 154 LEU N 1 1
12 44892 1 1 154 LEU O O -4.314 3.718 0.720 1.00 . A A . 154 LEU O 1 1
12 44893 1 1 155 ILE C C -2.096 3.207 -1.033 1.00 . A A . 155 ILE C 1 1
12 44894 1 1 155 ILE CA C -3.321 2.465 -1.552 1.00 . A A . 155 ILE CA 1 1
12 44895 1 1 155 ILE CB C -3.067 1.970 -2.986 1.00 . A A . 155 ILE CB 1 1
12 44896 1 1 155 ILE CD1 C -4.175 0.752 -4.917 1.00 . A A . 155 ILE CD1 1 1
12 44897 1 1 155 ILE CG1 C -4.254 1.136 -3.462 1.00 . A A . 155 ILE CG1 1 1
12 44898 1 1 155 ILE CG2 C -1.791 1.149 -3.041 1.00 . A A . 155 ILE CG2 1 1
12 44899 1 1 155 ILE H H -5.014 3.469 -2.311 1.00 . A A . 155 ILE H 1 1
12 44900 1 1 155 ILE HA H -3.493 1.600 -0.929 1.00 . A A . 155 ILE HA 1 1
12 44901 1 1 155 ILE HB H -2.953 2.827 -3.633 1.00 . A A . 155 ILE HB 1 1
12 44902 1 1 155 ILE HD11 H -4.148 1.649 -5.517 1.00 . A A . 155 ILE HD11 1 1
12 44903 1 1 155 ILE HD12 H -5.040 0.164 -5.181 1.00 . A A . 155 ILE HD12 1 1
12 44904 1 1 155 ILE HD13 H -3.278 0.177 -5.087 1.00 . A A . 155 ILE HD13 1 1
12 44905 1 1 155 ILE HG12 H -4.300 0.228 -2.884 1.00 . A A . 155 ILE HG12 1 1
12 44906 1 1 155 ILE HG13 H -5.164 1.699 -3.315 1.00 . A A . 155 ILE HG13 1 1
12 44907 1 1 155 ILE HG21 H -1.578 0.881 -4.064 1.00 . A A . 155 ILE HG21 1 1
12 44908 1 1 155 ILE HG22 H -1.918 0.254 -2.452 1.00 . A A . 155 ILE HG22 1 1
12 44909 1 1 155 ILE HG23 H -0.973 1.731 -2.639 1.00 . A A . 155 ILE HG23 1 1
12 44910 1 1 155 ILE N N -4.507 3.301 -1.484 1.00 . A A . 155 ILE N 1 1
12 44911 1 1 155 ILE O O -1.360 2.687 -0.198 1.00 . A A . 155 ILE O 1 1
12 44912 1 1 156 GLN C C -0.915 5.544 0.459 1.00 . A A . 156 GLN C 1 1
12 44913 1 1 156 GLN CA C -0.775 5.224 -1.028 1.00 . A A . 156 GLN CA 1 1
12 44914 1 1 156 GLN CB C -0.637 6.511 -1.844 1.00 . A A . 156 GLN CB 1 1
12 44915 1 1 156 GLN CD C 0.477 7.680 -3.795 1.00 . A A . 156 GLN CD 1 1
12 44916 1 1 156 GLN CG C 0.353 6.396 -2.994 1.00 . A A . 156 GLN CG 1 1
12 44917 1 1 156 GLN H H -2.520 4.809 -2.153 1.00 . A A . 156 GLN H 1 1
12 44918 1 1 156 GLN HA H 0.113 4.631 -1.170 1.00 . A A . 156 GLN HA 1 1
12 44919 1 1 156 GLN HB2 H -1.603 6.770 -2.252 1.00 . A A . 156 GLN HB2 1 1
12 44920 1 1 156 GLN HB3 H -0.307 7.304 -1.190 1.00 . A A . 156 GLN HB3 1 1
12 44921 1 1 156 GLN HE21 H 1.084 6.658 -5.393 1.00 . A A . 156 GLN HE21 1 1
12 44922 1 1 156 GLN HE22 H 0.972 8.377 -5.575 1.00 . A A . 156 GLN HE22 1 1
12 44923 1 1 156 GLN HG2 H 1.323 6.149 -2.592 1.00 . A A . 156 GLN HG2 1 1
12 44924 1 1 156 GLN HG3 H 0.027 5.606 -3.656 1.00 . A A . 156 GLN HG3 1 1
12 44925 1 1 156 GLN N N -1.901 4.433 -1.492 1.00 . A A . 156 GLN N 1 1
12 44926 1 1 156 GLN NE2 N 0.880 7.565 -5.045 1.00 . A A . 156 GLN NE2 1 1
12 44927 1 1 156 GLN O O 0.046 5.429 1.221 1.00 . A A . 156 GLN O 1 1
12 44928 1 1 156 GLN OE1 O 0.251 8.771 -3.282 1.00 . A A . 156 GLN OE1 1 1
12 44929 1 1 157 SER C C -2.440 5.039 3.182 1.00 . A A . 157 SER C 1 1
12 44930 1 1 157 SER CA C -2.394 6.262 2.258 1.00 . A A . 157 SER CA 1 1
12 44931 1 1 157 SER CB C -3.684 7.069 2.363 1.00 . A A . 157 SER CB 1 1
12 44932 1 1 157 SER H H -2.859 5.939 0.229 1.00 . A A . 157 SER H 1 1
12 44933 1 1 157 SER HA H -1.588 6.885 2.580 1.00 . A A . 157 SER HA 1 1
12 44934 1 1 157 SER HB2 H -4.507 6.476 1.995 1.00 . A A . 157 SER HB2 1 1
12 44935 1 1 157 SER HB3 H -3.859 7.329 3.395 1.00 . A A . 157 SER HB3 1 1
12 44936 1 1 157 SER HG H -3.792 8.054 0.674 1.00 . A A . 157 SER HG 1 1
12 44937 1 1 157 SER N N -2.123 5.911 0.873 1.00 . A A . 157 SER N 1 1
12 44938 1 1 157 SER O O -2.792 5.161 4.354 1.00 . A A . 157 SER O 1 1
12 44939 1 1 157 SER OG O -3.601 8.260 1.599 1.00 . A A . 157 SER OG 1 1
12 44940 1 1 158 THR C C -0.835 1.808 3.117 1.00 . A A . 158 THR C 1 1
12 44941 1 1 158 THR CA C -2.057 2.656 3.465 1.00 . A A . 158 THR CA 1 1
12 44942 1 1 158 THR CB C -3.329 1.791 3.295 1.00 . A A . 158 THR CB 1 1
12 44943 1 1 158 THR CG2 C -4.543 2.463 3.907 1.00 . A A . 158 THR CG2 1 1
12 44944 1 1 158 THR H H -1.880 3.822 1.710 1.00 . A A . 158 THR H 1 1
12 44945 1 1 158 THR HA H -1.989 2.956 4.499 1.00 . A A . 158 THR HA 1 1
12 44946 1 1 158 THR HB H -3.168 0.851 3.799 1.00 . A A . 158 THR HB 1 1
12 44947 1 1 158 THR HG1 H -3.889 2.352 1.483 1.00 . A A . 158 THR HG1 1 1
12 44948 1 1 158 THR HG21 H -5.410 1.835 3.768 1.00 . A A . 158 THR HG21 1 1
12 44949 1 1 158 THR HG22 H -4.706 3.415 3.425 1.00 . A A . 158 THR HG22 1 1
12 44950 1 1 158 THR HG23 H -4.376 2.617 4.962 1.00 . A A . 158 THR HG23 1 1
12 44951 1 1 158 THR N N -2.105 3.869 2.658 1.00 . A A . 158 THR N 1 1
12 44952 1 1 158 THR O O 0.150 1.783 3.858 1.00 . A A . 158 THR O 1 1
12 44953 1 1 158 THR OG1 O -3.580 1.536 1.907 1.00 . A A . 158 THR OG1 1 1
12 44954 1 1 159 SER C C 1.491 0.961 1.458 1.00 . A A . 159 SER C 1 1
12 44955 1 1 159 SER CA C 0.141 0.254 1.487 1.00 . A A . 159 SER CA 1 1
12 44956 1 1 159 SER CB C -0.218 -0.243 0.080 1.00 . A A . 159 SER CB 1 1
12 44957 1 1 159 SER H H -1.742 1.217 1.443 1.00 . A A . 159 SER H 1 1
12 44958 1 1 159 SER HA H 0.205 -0.593 2.152 1.00 . A A . 159 SER HA 1 1
12 44959 1 1 159 SER HB2 H -0.996 -0.988 0.154 1.00 . A A . 159 SER HB2 1 1
12 44960 1 1 159 SER HB3 H -0.576 0.589 -0.510 1.00 . A A . 159 SER HB3 1 1
12 44961 1 1 159 SER HG H 1.340 -0.136 -1.113 1.00 . A A . 159 SER HG 1 1
12 44962 1 1 159 SER N N -0.918 1.129 1.979 1.00 . A A . 159 SER N 1 1
12 44963 1 1 159 SER O O 2.459 0.484 2.047 1.00 . A A . 159 SER O 1 1
12 44964 1 1 159 SER OG O 0.900 -0.818 -0.575 1.00 . A A . 159 SER OG 1 1
12 44965 1 1 160 GLU C C 3.398 3.273 1.924 1.00 . A A . 160 GLU C 1 1
12 44966 1 1 160 GLU CA C 2.803 2.815 0.601 1.00 . A A . 160 GLU CA 1 1
12 44967 1 1 160 GLU CB C 2.614 3.998 -0.341 1.00 . A A . 160 GLU CB 1 1
12 44968 1 1 160 GLU CD C 1.820 2.497 -2.231 1.00 . A A . 160 GLU CD 1 1
12 44969 1 1 160 GLU CG C 2.737 3.630 -1.813 1.00 . A A . 160 GLU CG 1 1
12 44970 1 1 160 GLU H H 0.721 2.468 0.401 1.00 . A A . 160 GLU H 1 1
12 44971 1 1 160 GLU HA H 3.495 2.123 0.144 1.00 . A A . 160 GLU HA 1 1
12 44972 1 1 160 GLU HB2 H 1.638 4.421 -0.174 1.00 . A A . 160 GLU HB2 1 1
12 44973 1 1 160 GLU HB3 H 3.360 4.742 -0.115 1.00 . A A . 160 GLU HB3 1 1
12 44974 1 1 160 GLU HG2 H 2.498 4.498 -2.406 1.00 . A A . 160 GLU HG2 1 1
12 44975 1 1 160 GLU HG3 H 3.759 3.336 -2.009 1.00 . A A . 160 GLU HG3 1 1
12 44976 1 1 160 GLU N N 1.545 2.103 0.791 1.00 . A A . 160 GLU N 1 1
12 44977 1 1 160 GLU O O 4.616 3.267 2.097 1.00 . A A . 160 GLU O 1 1
12 44978 1 1 160 GLU OE1 O 2.113 1.333 -1.882 1.00 . A A . 160 GLU OE1 1 1
12 44979 1 1 160 GLU OE2 O 0.819 2.761 -2.921 1.00 . A A . 160 GLU OE2 1 1
12 44980 1 1 161 ALA C C 3.563 2.807 4.898 1.00 . A A . 161 ALA C 1 1
12 44981 1 1 161 ALA CA C 3.009 4.031 4.184 1.00 . A A . 161 ALA CA 1 1
12 44982 1 1 161 ALA CB C 1.884 4.649 4.996 1.00 . A A . 161 ALA CB 1 1
12 44983 1 1 161 ALA H H 1.591 3.688 2.656 1.00 . A A . 161 ALA H 1 1
12 44984 1 1 161 ALA HA H 3.795 4.765 4.069 1.00 . A A . 161 ALA HA 1 1
12 44985 1 1 161 ALA HB1 H 1.530 5.541 4.503 1.00 . A A . 161 ALA HB1 1 1
12 44986 1 1 161 ALA HB2 H 2.249 4.904 5.982 1.00 . A A . 161 ALA HB2 1 1
12 44987 1 1 161 ALA HB3 H 1.073 3.941 5.088 1.00 . A A . 161 ALA HB3 1 1
12 44988 1 1 161 ALA N N 2.546 3.657 2.860 1.00 . A A . 161 ALA N 1 1
12 44989 1 1 161 ALA O O 4.620 2.858 5.532 1.00 . A A . 161 ALA O 1 1
12 44990 1 1 162 ALA C C 4.642 0.054 4.725 1.00 . A A . 162 ALA C 1 1
12 44991 1 1 162 ALA CA C 3.289 0.426 5.320 1.00 . A A . 162 ALA CA 1 1
12 44992 1 1 162 ALA CB C 2.264 -0.667 5.052 1.00 . A A . 162 ALA CB 1 1
12 44993 1 1 162 ALA H H 1.955 1.750 4.341 1.00 . A A . 162 ALA H 1 1
12 44994 1 1 162 ALA HA H 3.397 0.532 6.387 1.00 . A A . 162 ALA HA 1 1
12 44995 1 1 162 ALA HB1 H 2.146 -0.795 3.986 1.00 . A A . 162 ALA HB1 1 1
12 44996 1 1 162 ALA HB2 H 1.317 -0.387 5.488 1.00 . A A . 162 ALA HB2 1 1
12 44997 1 1 162 ALA HB3 H 2.603 -1.594 5.490 1.00 . A A . 162 ALA HB3 1 1
12 44998 1 1 162 ALA N N 2.831 1.703 4.797 1.00 . A A . 162 ALA N 1 1
12 44999 1 1 162 ALA O O 5.499 -0.486 5.407 1.00 . A A . 162 ALA O 1 1
12 45000 1 1 163 ARG C C 7.175 1.013 3.044 1.00 . A A . 163 ARG C 1 1
12 45001 1 1 163 ARG CA C 6.016 0.073 2.683 1.00 . A A . 163 ARG CA 1 1
12 45002 1 1 163 ARG CB C 5.719 0.187 1.190 1.00 . A A . 163 ARG CB 1 1
12 45003 1 1 163 ARG CD C 4.370 -0.631 -0.768 1.00 . A A . 163 ARG CD 1 1
12 45004 1 1 163 ARG CG C 4.823 -0.920 0.654 1.00 . A A . 163 ARG CG 1 1
12 45005 1 1 163 ARG CZ C 3.344 -1.828 -2.670 1.00 . A A . 163 ARG CZ 1 1
12 45006 1 1 163 ARG H H 4.028 0.724 2.963 1.00 . A A . 163 ARG H 1 1
12 45007 1 1 163 ARG HA H 6.315 -0.942 2.896 1.00 . A A . 163 ARG HA 1 1
12 45008 1 1 163 ARG HB2 H 5.236 1.134 1.002 1.00 . A A . 163 ARG HB2 1 1
12 45009 1 1 163 ARG HB3 H 6.655 0.158 0.651 1.00 . A A . 163 ARG HB3 1 1
12 45010 1 1 163 ARG HD2 H 3.581 0.105 -0.739 1.00 . A A . 163 ARG HD2 1 1
12 45011 1 1 163 ARG HD3 H 5.207 -0.236 -1.324 1.00 . A A . 163 ARG HD3 1 1
12 45012 1 1 163 ARG HE H 3.986 -2.687 -0.980 1.00 . A A . 163 ARG HE 1 1
12 45013 1 1 163 ARG HG2 H 5.371 -1.850 0.664 1.00 . A A . 163 ARG HG2 1 1
12 45014 1 1 163 ARG HG3 H 3.953 -1.006 1.290 1.00 . A A . 163 ARG HG3 1 1
12 45015 1 1 163 ARG HH11 H 3.203 0.194 -2.790 1.00 . A A . 163 ARG HH11 1 1
12 45016 1 1 163 ARG HH12 H 2.649 -0.671 -4.186 1.00 . A A . 163 ARG HH12 1 1
12 45017 1 1 163 ARG HH21 H 3.229 -3.851 -2.798 1.00 . A A . 163 ARG HH21 1 1
12 45018 1 1 163 ARG HH22 H 2.668 -2.976 -4.187 1.00 . A A . 163 ARG HH22 1 1
12 45019 1 1 163 ARG N N 4.794 0.343 3.440 1.00 . A A . 163 ARG N 1 1
12 45020 1 1 163 ARG NE N 3.873 -1.831 -1.445 1.00 . A A . 163 ARG NE 1 1
12 45021 1 1 163 ARG NH1 N 3.042 -0.682 -3.266 1.00 . A A . 163 ARG NH1 1 1
12 45022 1 1 163 ARG NH2 N 3.053 -2.976 -3.268 1.00 . A A . 163 ARG NH2 1 1
12 45023 1 1 163 ARG O O 8.339 0.617 2.962 1.00 . A A . 163 ARG O 1 1
12 45024 1 1 164 TYR C C 7.424 4.242 4.773 1.00 . A A . 164 TYR C 1 1
12 45025 1 1 164 TYR CA C 7.885 3.256 3.711 1.00 . A A . 164 TYR CA 1 1
12 45026 1 1 164 TYR CB C 8.171 4.060 2.434 1.00 . A A . 164 TYR CB 1 1
12 45027 1 1 164 TYR CD1 C 8.492 2.864 0.237 1.00 . A A . 164 TYR CD1 1 1
12 45028 1 1 164 TYR CD2 C 10.409 3.255 1.593 1.00 . A A . 164 TYR CD2 1 1
12 45029 1 1 164 TYR CE1 C 9.286 2.254 -0.714 1.00 . A A . 164 TYR CE1 1 1
12 45030 1 1 164 TYR CE2 C 11.209 2.645 0.647 1.00 . A A . 164 TYR CE2 1 1
12 45031 1 1 164 TYR CG C 9.039 3.373 1.406 1.00 . A A . 164 TYR CG 1 1
12 45032 1 1 164 TYR CZ C 10.642 2.146 -0.505 1.00 . A A . 164 TYR CZ 1 1
12 45033 1 1 164 TYR H H 5.924 2.455 3.631 1.00 . A A . 164 TYR H 1 1
12 45034 1 1 164 TYR HA H 8.790 2.773 4.039 1.00 . A A . 164 TYR HA 1 1
12 45035 1 1 164 TYR HB2 H 7.232 4.295 1.956 1.00 . A A . 164 TYR HB2 1 1
12 45036 1 1 164 TYR HB3 H 8.659 4.984 2.710 1.00 . A A . 164 TYR HB3 1 1
12 45037 1 1 164 TYR HD1 H 7.427 2.946 0.076 1.00 . A A . 164 TYR HD1 1 1
12 45038 1 1 164 TYR HD2 H 10.851 3.647 2.499 1.00 . A A . 164 TYR HD2 1 1
12 45039 1 1 164 TYR HE1 H 8.840 1.867 -1.616 1.00 . A A . 164 TYR HE1 1 1
12 45040 1 1 164 TYR HE2 H 12.274 2.562 0.813 1.00 . A A . 164 TYR HE2 1 1
12 45041 1 1 164 TYR HH H 11.964 0.848 -1.029 1.00 . A A . 164 TYR HH 1 1
12 45042 1 1 164 TYR N N 6.866 2.229 3.480 1.00 . A A . 164 TYR N 1 1
12 45043 1 1 164 TYR O O 6.373 4.870 4.647 1.00 . A A . 164 TYR O 1 1
12 45044 1 1 164 TYR OH O 11.431 1.532 -1.452 1.00 . A A . 164 TYR OH 1 1
12 45045 1 1 165 LYS C C 7.893 6.721 6.504 1.00 . A A . 165 LYS C 1 1
12 45046 1 1 165 LYS CA C 7.923 5.260 6.929 1.00 . A A . 165 LYS CA 1 1
12 45047 1 1 165 LYS CB C 8.927 5.073 8.068 1.00 . A A . 165 LYS CB 1 1
12 45048 1 1 165 LYS CD C 9.731 3.637 9.961 1.00 . A A . 165 LYS CD 1 1
12 45049 1 1 165 LYS CE C 9.684 2.265 10.617 1.00 . A A . 165 LYS CE 1 1
12 45050 1 1 165 LYS CG C 8.926 3.677 8.672 1.00 . A A . 165 LYS CG 1 1
12 45051 1 1 165 LYS H H 9.117 3.926 5.795 1.00 . A A . 165 LYS H 1 1
12 45052 1 1 165 LYS HA H 6.941 4.981 7.281 1.00 . A A . 165 LYS HA 1 1
12 45053 1 1 165 LYS HB2 H 9.919 5.275 7.692 1.00 . A A . 165 LYS HB2 1 1
12 45054 1 1 165 LYS HB3 H 8.700 5.780 8.851 1.00 . A A . 165 LYS HB3 1 1
12 45055 1 1 165 LYS HD2 H 10.758 3.882 9.738 1.00 . A A . 165 LYS HD2 1 1
12 45056 1 1 165 LYS HD3 H 9.327 4.367 10.646 1.00 . A A . 165 LYS HD3 1 1
12 45057 1 1 165 LYS HE2 H 10.082 2.345 11.617 1.00 . A A . 165 LYS HE2 1 1
12 45058 1 1 165 LYS HE3 H 8.654 1.941 10.667 1.00 . A A . 165 LYS HE3 1 1
12 45059 1 1 165 LYS HG2 H 7.908 3.386 8.884 1.00 . A A . 165 LYS HG2 1 1
12 45060 1 1 165 LYS HG3 H 9.360 2.987 7.964 1.00 . A A . 165 LYS HG3 1 1
12 45061 1 1 165 LYS HZ1 H 11.475 1.531 9.841 1.00 . A A . 165 LYS HZ1 1 1
12 45062 1 1 165 LYS HZ2 H 10.126 1.172 8.893 1.00 . A A . 165 LYS HZ2 1 1
12 45063 1 1 165 LYS HZ3 H 10.397 0.326 10.328 1.00 . A A . 165 LYS HZ3 1 1
12 45064 1 1 165 LYS N N 8.249 4.398 5.803 1.00 . A A . 165 LYS N 1 1
12 45065 1 1 165 LYS NZ N 10.472 1.255 9.866 1.00 . A A . 165 LYS NZ 1 1
12 45066 1 1 165 LYS O O 7.222 7.539 7.125 1.00 . A A . 165 LYS O 1 1
12 45067 1 1 166 PHE C C 7.227 8.779 4.449 1.00 . A A . 166 PHE C 1 1
12 45068 1 1 166 PHE CA C 8.631 8.397 4.900 1.00 . A A . 166 PHE CA 1 1
12 45069 1 1 166 PHE CB C 9.609 8.499 3.725 1.00 . A A . 166 PHE CB 1 1
12 45070 1 1 166 PHE CD1 C 9.012 10.335 2.110 1.00 . A A . 166 PHE CD1 1 1
12 45071 1 1 166 PHE CD2 C 10.692 10.766 3.746 1.00 . A A . 166 PHE CD2 1 1
12 45072 1 1 166 PHE CE1 C 9.165 11.615 1.610 1.00 . A A . 166 PHE CE1 1 1
12 45073 1 1 166 PHE CE2 C 10.849 12.047 3.251 1.00 . A A . 166 PHE CE2 1 1
12 45074 1 1 166 PHE CG C 9.773 9.895 3.183 1.00 . A A . 166 PHE CG 1 1
12 45075 1 1 166 PHE CZ C 10.085 12.472 2.182 1.00 . A A . 166 PHE CZ 1 1
12 45076 1 1 166 PHE H H 9.154 6.348 4.998 1.00 . A A . 166 PHE H 1 1
12 45077 1 1 166 PHE HA H 8.945 9.068 5.686 1.00 . A A . 166 PHE HA 1 1
12 45078 1 1 166 PHE HB2 H 10.580 8.152 4.044 1.00 . A A . 166 PHE HB2 1 1
12 45079 1 1 166 PHE HB3 H 9.257 7.869 2.920 1.00 . A A . 166 PHE HB3 1 1
12 45080 1 1 166 PHE HD1 H 8.291 9.666 1.663 1.00 . A A . 166 PHE HD1 1 1
12 45081 1 1 166 PHE HD2 H 11.291 10.435 4.582 1.00 . A A . 166 PHE HD2 1 1
12 45082 1 1 166 PHE HE1 H 8.566 11.944 0.774 1.00 . A A . 166 PHE HE1 1 1
12 45083 1 1 166 PHE HE2 H 11.569 12.716 3.700 1.00 . A A . 166 PHE HE2 1 1
12 45084 1 1 166 PHE HZ H 10.206 13.472 1.793 1.00 . A A . 166 PHE HZ 1 1
12 45085 1 1 166 PHE N N 8.620 7.041 5.437 1.00 . A A . 166 PHE N 1 1
12 45086 1 1 166 PHE O O 6.723 9.850 4.779 1.00 . A A . 166 PHE O 1 1
12 45087 1 1 167 ILE C C 4.256 8.121 4.375 1.00 . A A . 167 ILE C 1 1
12 45088 1 1 167 ILE CA C 5.248 8.089 3.214 1.00 . A A . 167 ILE CA 1 1
12 45089 1 1 167 ILE CB C 4.845 6.980 2.216 1.00 . A A . 167 ILE CB 1 1
12 45090 1 1 167 ILE CD1 C 5.653 5.674 0.183 1.00 . A A . 167 ILE CD1 1 1
12 45091 1 1 167 ILE CG1 C 5.920 6.815 1.139 1.00 . A A . 167 ILE CG1 1 1
12 45092 1 1 167 ILE CG2 C 3.501 7.293 1.578 1.00 . A A . 167 ILE CG2 1 1
12 45093 1 1 167 ILE H H 7.047 7.027 3.514 1.00 . A A . 167 ILE H 1 1
12 45094 1 1 167 ILE HA H 5.225 9.040 2.700 1.00 . A A . 167 ILE HA 1 1
12 45095 1 1 167 ILE HB H 4.749 6.054 2.762 1.00 . A A . 167 ILE HB 1 1
12 45096 1 1 167 ILE HD11 H 6.539 5.477 -0.406 1.00 . A A . 167 ILE HD11 1 1
12 45097 1 1 167 ILE HD12 H 4.839 5.940 -0.476 1.00 . A A . 167 ILE HD12 1 1
12 45098 1 1 167 ILE HD13 H 5.387 4.787 0.747 1.00 . A A . 167 ILE HD13 1 1
12 45099 1 1 167 ILE HG12 H 5.982 7.725 0.559 1.00 . A A . 167 ILE HG12 1 1
12 45100 1 1 167 ILE HG13 H 6.872 6.633 1.616 1.00 . A A . 167 ILE HG13 1 1
12 45101 1 1 167 ILE HG21 H 3.280 6.554 0.823 1.00 . A A . 167 ILE HG21 1 1
12 45102 1 1 167 ILE HG22 H 3.535 8.272 1.125 1.00 . A A . 167 ILE HG22 1 1
12 45103 1 1 167 ILE HG23 H 2.734 7.272 2.335 1.00 . A A . 167 ILE HG23 1 1
12 45104 1 1 167 ILE N N 6.596 7.872 3.716 1.00 . A A . 167 ILE N 1 1
12 45105 1 1 167 ILE O O 3.363 8.968 4.419 1.00 . A A . 167 ILE O 1 1
12 45106 1 1 168 GLU C C 3.542 8.435 7.252 1.00 . A A . 168 GLU C 1 1
12 45107 1 1 168 GLU CA C 3.617 7.107 6.514 1.00 . A A . 168 GLU CA 1 1
12 45108 1 1 168 GLU CB C 4.194 6.028 7.439 1.00 . A A . 168 GLU CB 1 1
12 45109 1 1 168 GLU CD C 4.346 5.044 9.749 1.00 . A A . 168 GLU CD 1 1
12 45110 1 1 168 GLU CG C 3.712 6.106 8.877 1.00 . A A . 168 GLU CG 1 1
12 45111 1 1 168 GLU H H 5.204 6.585 5.226 1.00 . A A . 168 GLU H 1 1
12 45112 1 1 168 GLU HA H 2.626 6.817 6.205 1.00 . A A . 168 GLU HA 1 1
12 45113 1 1 168 GLU HB2 H 3.929 5.058 7.048 1.00 . A A . 168 GLU HB2 1 1
12 45114 1 1 168 GLU HB3 H 5.269 6.120 7.441 1.00 . A A . 168 GLU HB3 1 1
12 45115 1 1 168 GLU HG2 H 3.966 7.080 9.276 1.00 . A A . 168 GLU HG2 1 1
12 45116 1 1 168 GLU HG3 H 2.640 5.977 8.894 1.00 . A A . 168 GLU HG3 1 1
12 45117 1 1 168 GLU N N 4.457 7.211 5.326 1.00 . A A . 168 GLU N 1 1
12 45118 1 1 168 GLU O O 2.459 8.971 7.490 1.00 . A A . 168 GLU O 1 1
12 45119 1 1 168 GLU OE1 O 5.575 4.826 9.633 1.00 . A A . 168 GLU OE1 1 1
12 45120 1 1 168 GLU OE2 O 3.631 4.421 10.555 1.00 . A A . 168 GLU OE2 1 1
12 45121 1 1 169 GLN C C 4.149 11.354 7.595 1.00 . A A . 169 GLN C 1 1
12 45122 1 1 169 GLN CA C 4.802 10.199 8.343 1.00 . A A . 169 GLN CA 1 1
12 45123 1 1 169 GLN CB C 6.263 10.506 8.623 1.00 . A A . 169 GLN CB 1 1
12 45124 1 1 169 GLN CD C 8.411 9.612 9.588 1.00 . A A . 169 GLN CD 1 1
12 45125 1 1 169 GLN CG C 6.910 9.474 9.524 1.00 . A A . 169 GLN CG 1 1
12 45126 1 1 169 GLN H H 5.526 8.472 7.361 1.00 . A A . 169 GLN H 1 1
12 45127 1 1 169 GLN HA H 4.291 10.059 9.282 1.00 . A A . 169 GLN HA 1 1
12 45128 1 1 169 GLN HB2 H 6.804 10.532 7.688 1.00 . A A . 169 GLN HB2 1 1
12 45129 1 1 169 GLN HB3 H 6.335 11.469 9.102 1.00 . A A . 169 GLN HB3 1 1
12 45130 1 1 169 GLN HE21 H 8.587 7.664 9.914 1.00 . A A . 169 GLN HE21 1 1
12 45131 1 1 169 GLN HE22 H 10.062 8.555 9.847 1.00 . A A . 169 GLN HE22 1 1
12 45132 1 1 169 GLN HG2 H 6.513 9.586 10.518 1.00 . A A . 169 GLN HG2 1 1
12 45133 1 1 169 GLN HG3 H 6.668 8.487 9.149 1.00 . A A . 169 GLN HG3 1 1
12 45134 1 1 169 GLN N N 4.703 8.954 7.600 1.00 . A A . 169 GLN N 1 1
12 45135 1 1 169 GLN NE2 N 9.089 8.501 9.806 1.00 . A A . 169 GLN NE2 1 1
12 45136 1 1 169 GLN O O 3.398 12.134 8.180 1.00 . A A . 169 GLN O 1 1
12 45137 1 1 169 GLN OE1 O 8.959 10.708 9.443 1.00 . A A . 169 GLN OE1 1 1
12 45138 1 1 170 GLN C C 2.330 12.493 5.530 1.00 . A A . 170 GLN C 1 1
12 45139 1 1 170 GLN CA C 3.855 12.508 5.476 1.00 . A A . 170 GLN CA 1 1
12 45140 1 1 170 GLN CB C 4.329 12.378 4.027 1.00 . A A . 170 GLN CB 1 1
12 45141 1 1 170 GLN CD C 6.214 14.078 4.089 1.00 . A A . 170 GLN CD 1 1
12 45142 1 1 170 GLN CG C 5.817 12.633 3.836 1.00 . A A . 170 GLN CG 1 1
12 45143 1 1 170 GLN H H 5.012 10.782 5.888 1.00 . A A . 170 GLN H 1 1
12 45144 1 1 170 GLN HA H 4.203 13.450 5.874 1.00 . A A . 170 GLN HA 1 1
12 45145 1 1 170 GLN HB2 H 4.111 11.381 3.678 1.00 . A A . 170 GLN HB2 1 1
12 45146 1 1 170 GLN HB3 H 3.788 13.088 3.422 1.00 . A A . 170 GLN HB3 1 1
12 45147 1 1 170 GLN HE21 H 7.694 13.918 2.781 1.00 . A A . 170 GLN HE21 1 1
12 45148 1 1 170 GLN HE22 H 7.523 15.462 3.533 1.00 . A A . 170 GLN HE22 1 1
12 45149 1 1 170 GLN HG2 H 6.366 12.003 4.521 1.00 . A A . 170 GLN HG2 1 1
12 45150 1 1 170 GLN HG3 H 6.084 12.374 2.822 1.00 . A A . 170 GLN HG3 1 1
12 45151 1 1 170 GLN N N 4.419 11.445 6.299 1.00 . A A . 170 GLN N 1 1
12 45152 1 1 170 GLN NE2 N 7.249 14.529 3.401 1.00 . A A . 170 GLN NE2 1 1
12 45153 1 1 170 GLN O O 1.703 13.519 5.780 1.00 . A A . 170 GLN O 1 1
12 45154 1 1 170 GLN OE1 O 5.606 14.781 4.896 1.00 . A A . 170 GLN OE1 1 1
12 45155 1 1 171 ILE C C -0.235 11.400 6.764 1.00 . A A . 171 ILE C 1 1
12 45156 1 1 171 ILE CA C 0.297 11.163 5.358 1.00 . A A . 171 ILE CA 1 1
12 45157 1 1 171 ILE CB C -0.096 9.740 4.928 1.00 . A A . 171 ILE CB 1 1
12 45158 1 1 171 ILE CD1 C 0.468 8.017 3.191 1.00 . A A . 171 ILE CD1 1 1
12 45159 1 1 171 ILE CG1 C 0.340 9.483 3.495 1.00 . A A . 171 ILE CG1 1 1
12 45160 1 1 171 ILE CG2 C -1.595 9.507 5.079 1.00 . A A . 171 ILE CG2 1 1
12 45161 1 1 171 ILE H H 2.304 10.537 5.120 1.00 . A A . 171 ILE H 1 1
12 45162 1 1 171 ILE HA H -0.152 11.869 4.675 1.00 . A A . 171 ILE HA 1 1
12 45163 1 1 171 ILE HB H 0.414 9.042 5.577 1.00 . A A . 171 ILE HB 1 1
12 45164 1 1 171 ILE HD11 H -0.350 7.489 3.650 1.00 . A A . 171 ILE HD11 1 1
12 45165 1 1 171 ILE HD12 H 1.400 7.650 3.589 1.00 . A A . 171 ILE HD12 1 1
12 45166 1 1 171 ILE HD13 H 0.442 7.865 2.122 1.00 . A A . 171 ILE HD13 1 1
12 45167 1 1 171 ILE HG12 H -0.388 9.905 2.818 1.00 . A A . 171 ILE HG12 1 1
12 45168 1 1 171 ILE HG13 H 1.301 9.947 3.326 1.00 . A A . 171 ILE HG13 1 1
12 45169 1 1 171 ILE HG21 H -1.837 8.497 4.764 1.00 . A A . 171 ILE HG21 1 1
12 45170 1 1 171 ILE HG22 H -2.136 10.214 4.468 1.00 . A A . 171 ILE HG22 1 1
12 45171 1 1 171 ILE HG23 H -1.876 9.636 6.116 1.00 . A A . 171 ILE HG23 1 1
12 45172 1 1 171 ILE N N 1.746 11.323 5.315 1.00 . A A . 171 ILE N 1 1
12 45173 1 1 171 ILE O O -1.156 12.191 6.968 1.00 . A A . 171 ILE O 1 1
12 45174 1 1 172 GLY C C -0.151 12.064 9.749 1.00 . A A . 172 GLY C 1 1
12 45175 1 1 172 GLY CA C -0.102 10.707 9.086 1.00 . A A . 172 GLY CA 1 1
12 45176 1 1 172 GLY H H 1.199 10.220 7.496 1.00 . A A . 172 GLY H 1 1
12 45177 1 1 172 GLY HA2 H -1.101 10.289 9.087 1.00 . A A . 172 GLY HA2 1 1
12 45178 1 1 172 GLY HA3 H 0.538 10.063 9.665 1.00 . A A . 172 GLY HA3 1 1
12 45179 1 1 172 GLY N N 0.386 10.728 7.722 1.00 . A A . 172 GLY N 1 1
12 45180 1 1 172 GLY O O -0.963 12.284 10.639 1.00 . A A . 172 GLY O 1 1
12 45181 1 1 173 LYS C C -0.464 15.120 9.458 1.00 . A A . 173 LYS C 1 1
12 45182 1 1 173 LYS CA C 0.742 14.305 9.909 1.00 . A A . 173 LYS CA 1 1
12 45183 1 1 173 LYS CB C 2.027 15.020 9.511 1.00 . A A . 173 LYS CB 1 1
12 45184 1 1 173 LYS CD C 3.170 14.364 11.670 1.00 . A A . 173 LYS CD 1 1
12 45185 1 1 173 LYS CE C 2.940 15.730 12.295 1.00 . A A . 173 LYS CE 1 1
12 45186 1 1 173 LYS CG C 3.284 14.446 10.153 1.00 . A A . 173 LYS CG 1 1
12 45187 1 1 173 LYS H H 1.367 12.739 8.640 1.00 . A A . 173 LYS H 1 1
12 45188 1 1 173 LYS HA H 0.712 14.207 10.982 1.00 . A A . 173 LYS HA 1 1
12 45189 1 1 173 LYS HB2 H 2.139 14.955 8.439 1.00 . A A . 173 LYS HB2 1 1
12 45190 1 1 173 LYS HB3 H 1.941 16.050 9.786 1.00 . A A . 173 LYS HB3 1 1
12 45191 1 1 173 LYS HD2 H 2.343 13.720 11.925 1.00 . A A . 173 LYS HD2 1 1
12 45192 1 1 173 LYS HD3 H 4.085 13.948 12.065 1.00 . A A . 173 LYS HD3 1 1
12 45193 1 1 173 LYS HE2 H 3.791 16.359 12.079 1.00 . A A . 173 LYS HE2 1 1
12 45194 1 1 173 LYS HE3 H 2.053 16.164 11.855 1.00 . A A . 173 LYS HE3 1 1
12 45195 1 1 173 LYS HG2 H 3.451 13.453 9.764 1.00 . A A . 173 LYS HG2 1 1
12 45196 1 1 173 LYS HG3 H 4.124 15.077 9.899 1.00 . A A . 173 LYS HG3 1 1
12 45197 1 1 173 LYS HZ1 H 2.705 16.600 14.175 1.00 . A A . 173 LYS HZ1 1 1
12 45198 1 1 173 LYS HZ2 H 3.560 15.141 14.202 1.00 . A A . 173 LYS HZ2 1 1
12 45199 1 1 173 LYS HZ3 H 1.880 15.136 13.991 1.00 . A A . 173 LYS HZ3 1 1
12 45200 1 1 173 LYS N N 0.719 12.972 9.337 1.00 . A A . 173 LYS N 1 1
12 45201 1 1 173 LYS NZ N 2.759 15.646 13.767 1.00 . A A . 173 LYS NZ 1 1
12 45202 1 1 173 LYS O O -0.900 16.043 10.145 1.00 . A A . 173 LYS O 1 1
12 45203 1 1 174 ARG C C -3.461 15.017 8.254 1.00 . A A . 174 ARG C 1 1
12 45204 1 1 174 ARG CA C -2.117 15.501 7.713 1.00 . A A . 174 ARG CA 1 1
12 45205 1 1 174 ARG CB C -2.079 15.392 6.186 1.00 . A A . 174 ARG CB 1 1
12 45206 1 1 174 ARG CD C 0.320 16.144 5.906 1.00 . A A . 174 ARG CD 1 1
12 45207 1 1 174 ARG CG C -1.132 16.382 5.519 1.00 . A A . 174 ARG CG 1 1
12 45208 1 1 174 ARG CZ C 2.544 17.022 5.273 1.00 . A A . 174 ARG CZ 1 1
12 45209 1 1 174 ARG H H -0.674 13.954 7.860 1.00 . A A . 174 ARG H 1 1
12 45210 1 1 174 ARG HA H -1.997 16.540 7.986 1.00 . A A . 174 ARG HA 1 1
12 45211 1 1 174 ARG HB2 H -1.767 14.393 5.920 1.00 . A A . 174 ARG HB2 1 1
12 45212 1 1 174 ARG HB3 H -3.073 15.562 5.801 1.00 . A A . 174 ARG HB3 1 1
12 45213 1 1 174 ARG HD2 H 0.403 16.178 6.982 1.00 . A A . 174 ARG HD2 1 1
12 45214 1 1 174 ARG HD3 H 0.615 15.166 5.554 1.00 . A A . 174 ARG HD3 1 1
12 45215 1 1 174 ARG HE H 0.806 17.968 4.977 1.00 . A A . 174 ARG HE 1 1
12 45216 1 1 174 ARG HG2 H -1.225 16.285 4.448 1.00 . A A . 174 ARG HG2 1 1
12 45217 1 1 174 ARG HG3 H -1.412 17.381 5.813 1.00 . A A . 174 ARG HG3 1 1
12 45218 1 1 174 ARG HH11 H 2.580 15.154 6.059 1.00 . A A . 174 ARG HH11 1 1
12 45219 1 1 174 ARG HH12 H 4.135 15.822 5.657 1.00 . A A . 174 ARG HH12 1 1
12 45220 1 1 174 ARG HH21 H 2.832 18.845 4.442 1.00 . A A . 174 ARG HH21 1 1
12 45221 1 1 174 ARG HH22 H 4.277 17.931 4.742 1.00 . A A . 174 ARG HH22 1 1
12 45222 1 1 174 ARG N N -1.007 14.763 8.308 1.00 . A A . 174 ARG N 1 1
12 45223 1 1 174 ARG NE N 1.216 17.146 5.329 1.00 . A A . 174 ARG NE 1 1
12 45224 1 1 174 ARG NH1 N 3.133 15.912 5.699 1.00 . A A . 174 ARG NH1 1 1
12 45225 1 1 174 ARG NH2 N 3.276 18.010 4.777 1.00 . A A . 174 ARG NH2 1 1
12 45226 1 1 174 ARG O O -4.398 14.775 7.499 1.00 . A A . 174 ARG O 1 1
12 45227 1 1 175 VAL C C -5.899 15.424 10.001 1.00 . A A . 175 VAL C 1 1
12 45228 1 1 175 VAL CA C -4.759 14.428 10.237 1.00 . A A . 175 VAL CA 1 1
12 45229 1 1 175 VAL CB C -4.531 14.213 11.749 1.00 . A A . 175 VAL CB 1 1
12 45230 1 1 175 VAL CG1 C -3.082 13.868 12.024 1.00 . A A . 175 VAL CG1 1 1
12 45231 1 1 175 VAL CG2 C -4.963 15.402 12.582 1.00 . A A . 175 VAL CG2 1 1
12 45232 1 1 175 VAL H H -2.735 15.018 10.104 1.00 . A A . 175 VAL H 1 1
12 45233 1 1 175 VAL HA H -5.048 13.482 9.819 1.00 . A A . 175 VAL HA 1 1
12 45234 1 1 175 VAL HB H -5.125 13.368 12.044 1.00 . A A . 175 VAL HB 1 1
12 45235 1 1 175 VAL HG11 H -2.811 12.984 11.464 1.00 . A A . 175 VAL HG11 1 1
12 45236 1 1 175 VAL HG12 H -2.949 13.677 13.080 1.00 . A A . 175 VAL HG12 1 1
12 45237 1 1 175 VAL HG13 H -2.453 14.692 11.725 1.00 . A A . 175 VAL HG13 1 1
12 45238 1 1 175 VAL HG21 H -4.798 15.182 13.627 1.00 . A A . 175 VAL HG21 1 1
12 45239 1 1 175 VAL HG22 H -6.010 15.592 12.411 1.00 . A A . 175 VAL HG22 1 1
12 45240 1 1 175 VAL HG23 H -4.386 16.267 12.299 1.00 . A A . 175 VAL HG23 1 1
12 45241 1 1 175 VAL N N -3.532 14.847 9.565 1.00 . A A . 175 VAL N 1 1
12 45242 1 1 175 VAL O O -7.077 15.091 10.139 1.00 . A A . 175 VAL O 1 1
12 45243 1 1 176 ASP C C -6.918 17.970 8.058 1.00 . A A . 176 ASP C 1 1
12 45244 1 1 176 ASP CA C -6.475 17.746 9.502 1.00 . A A . 176 ASP CA 1 1
12 45245 1 1 176 ASP CB C -5.851 19.043 10.019 1.00 . A A . 176 ASP CB 1 1
12 45246 1 1 176 ASP CG C -5.709 19.082 11.525 1.00 . A A . 176 ASP CG 1 1
12 45247 1 1 176 ASP H H -4.573 16.814 9.491 1.00 . A A . 176 ASP H 1 1
12 45248 1 1 176 ASP HA H -7.342 17.515 10.101 1.00 . A A . 176 ASP HA 1 1
12 45249 1 1 176 ASP HB2 H -4.868 19.153 9.587 1.00 . A A . 176 ASP HB2 1 1
12 45250 1 1 176 ASP HB3 H -6.466 19.875 9.712 1.00 . A A . 176 ASP HB3 1 1
12 45251 1 1 176 ASP N N -5.525 16.644 9.641 1.00 . A A . 176 ASP N 1 1
12 45252 1 1 176 ASP O O -8.006 18.487 7.818 1.00 . A A . 176 ASP O 1 1
12 45253 1 1 176 ASP OD1 O -6.662 19.516 12.207 1.00 . A A . 176 ASP OD1 1 1
12 45254 1 1 176 ASP OD2 O -4.630 18.707 12.033 1.00 . A A . 176 ASP OD2 1 1
12 45255 1 1 177 LYS C C -5.500 17.045 4.779 1.00 . A A . 177 LYS C 1 1
12 45256 1 1 177 LYS CA C -6.307 17.943 5.709 1.00 . A A . 177 LYS CA 1 1
12 45257 1 1 177 LYS CB C -5.946 19.423 5.515 1.00 . A A . 177 LYS CB 1 1
12 45258 1 1 177 LYS CD C -3.448 19.354 5.235 1.00 . A A . 177 LYS CD 1 1
12 45259 1 1 177 LYS CE C -2.116 19.852 5.763 1.00 . A A . 177 LYS CE 1 1
12 45260 1 1 177 LYS CG C -4.596 19.843 6.084 1.00 . A A . 177 LYS CG 1 1
12 45261 1 1 177 LYS H H -5.321 17.022 7.323 1.00 . A A . 177 LYS H 1 1
12 45262 1 1 177 LYS HA H -7.356 17.810 5.494 1.00 . A A . 177 LYS HA 1 1
12 45263 1 1 177 LYS HB2 H -5.950 19.648 4.460 1.00 . A A . 177 LYS HB2 1 1
12 45264 1 1 177 LYS HB3 H -6.700 20.011 5.997 1.00 . A A . 177 LYS HB3 1 1
12 45265 1 1 177 LYS HD2 H -3.450 18.276 5.243 1.00 . A A . 177 LYS HD2 1 1
12 45266 1 1 177 LYS HD3 H -3.587 19.709 4.227 1.00 . A A . 177 LYS HD3 1 1
12 45267 1 1 177 LYS HE2 H -2.017 19.534 6.788 1.00 . A A . 177 LYS HE2 1 1
12 45268 1 1 177 LYS HE3 H -1.324 19.417 5.172 1.00 . A A . 177 LYS HE3 1 1
12 45269 1 1 177 LYS HG2 H -4.556 20.919 6.133 1.00 . A A . 177 LYS HG2 1 1
12 45270 1 1 177 LYS HG3 H -4.493 19.434 7.079 1.00 . A A . 177 LYS HG3 1 1
12 45271 1 1 177 LYS HZ1 H -2.736 21.767 6.311 1.00 . A A . 177 LYS HZ1 1 1
12 45272 1 1 177 LYS HZ2 H -2.141 21.666 4.733 1.00 . A A . 177 LYS HZ2 1 1
12 45273 1 1 177 LYS HZ3 H -1.071 21.636 6.042 1.00 . A A . 177 LYS HZ3 1 1
12 45274 1 1 177 LYS N N -6.091 17.572 7.099 1.00 . A A . 177 LYS N 1 1
12 45275 1 1 177 LYS NZ N -2.009 21.332 5.708 1.00 . A A . 177 LYS NZ 1 1
12 45276 1 1 177 LYS O O -4.970 16.025 5.203 1.00 . A A . 177 LYS O 1 1
12 45277 1 1 178 THR C C -3.854 17.370 1.617 1.00 . A A . 178 THR C 1 1
12 45278 1 1 178 THR CA C -4.775 16.576 2.522 1.00 . A A . 178 THR CA 1 1
12 45279 1 1 178 THR CB C -5.837 15.869 1.659 1.00 . A A . 178 THR CB 1 1
12 45280 1 1 178 THR CG2 C -6.393 14.661 2.380 1.00 . A A . 178 THR CG2 1 1
12 45281 1 1 178 THR H H -5.736 18.298 3.252 1.00 . A A . 178 THR H 1 1
12 45282 1 1 178 THR HA H -4.198 15.821 3.035 1.00 . A A . 178 THR HA 1 1
12 45283 1 1 178 THR HB H -5.369 15.538 0.744 1.00 . A A . 178 THR HB 1 1
12 45284 1 1 178 THR HG1 H -7.471 16.379 0.671 1.00 . A A . 178 THR HG1 1 1
12 45285 1 1 178 THR HG21 H -6.761 14.963 3.348 1.00 . A A . 178 THR HG21 1 1
12 45286 1 1 178 THR HG22 H -5.609 13.928 2.502 1.00 . A A . 178 THR HG22 1 1
12 45287 1 1 178 THR HG23 H -7.200 14.235 1.804 1.00 . A A . 178 THR HG23 1 1
12 45288 1 1 178 THR N N -5.395 17.426 3.520 1.00 . A A . 178 THR N 1 1
12 45289 1 1 178 THR O O -3.878 18.602 1.612 1.00 . A A . 178 THR O 1 1
12 45290 1 1 178 THR OG1 O -6.898 16.778 1.337 1.00 . A A . 178 THR OG1 1 1
12 45291 1 1 179 PHE C C -1.599 16.261 -1.051 1.00 . A A . 179 PHE C 1 1
12 45292 1 1 179 PHE CA C -2.034 17.259 0.014 1.00 . A A . 179 PHE CA 1 1
12 45293 1 1 179 PHE CB C -0.818 17.692 0.846 1.00 . A A . 179 PHE CB 1 1
12 45294 1 1 179 PHE CD1 C -0.457 15.589 2.180 1.00 . A A . 179 PHE CD1 1 1
12 45295 1 1 179 PHE CD2 C 1.352 16.427 0.874 1.00 . A A . 179 PHE CD2 1 1
12 45296 1 1 179 PHE CE1 C 0.329 14.534 2.600 1.00 . A A . 179 PHE CE1 1 1
12 45297 1 1 179 PHE CE2 C 2.144 15.375 1.293 1.00 . A A . 179 PHE CE2 1 1
12 45298 1 1 179 PHE CG C 0.043 16.547 1.313 1.00 . A A . 179 PHE CG 1 1
12 45299 1 1 179 PHE CZ C 1.631 14.427 2.156 1.00 . A A . 179 PHE CZ 1 1
12 45300 1 1 179 PHE H H -3.101 15.665 0.908 1.00 . A A . 179 PHE H 1 1
12 45301 1 1 179 PHE HA H -2.477 18.123 -0.457 1.00 . A A . 179 PHE HA 1 1
12 45302 1 1 179 PHE HB2 H -0.201 18.349 0.251 1.00 . A A . 179 PHE HB2 1 1
12 45303 1 1 179 PHE HB3 H -1.163 18.227 1.719 1.00 . A A . 179 PHE HB3 1 1
12 45304 1 1 179 PHE HD1 H -1.478 15.670 2.527 1.00 . A A . 179 PHE HD1 1 1
12 45305 1 1 179 PHE HD2 H 1.755 17.168 0.200 1.00 . A A . 179 PHE HD2 1 1
12 45306 1 1 179 PHE HE1 H -0.074 13.795 3.278 1.00 . A A . 179 PHE HE1 1 1
12 45307 1 1 179 PHE HE2 H 3.163 15.293 0.944 1.00 . A A . 179 PHE HE2 1 1
12 45308 1 1 179 PHE HZ H 2.245 13.604 2.481 1.00 . A A . 179 PHE HZ 1 1
12 45309 1 1 179 PHE N N -3.035 16.649 0.874 1.00 . A A . 179 PHE N 1 1
12 45310 1 1 179 PHE O O -1.567 15.056 -0.803 1.00 . A A . 179 PHE O 1 1
12 45311 1 1 180 LEU C C 0.601 15.412 -2.955 1.00 . A A . 180 LEU C 1 1
12 45312 1 1 180 LEU CA C -0.799 15.921 -3.305 1.00 . A A . 180 LEU CA 1 1
12 45313 1 1 180 LEU CB C -0.778 16.739 -4.582 1.00 . A A . 180 LEU CB 1 1
12 45314 1 1 180 LEU CD1 C -1.880 18.401 -6.068 1.00 . A A . 180 LEU CD1 1 1
12 45315 1 1 180 LEU CD2 C -3.280 16.746 -4.848 1.00 . A A . 180 LEU CD2 1 1
12 45316 1 1 180 LEU CG C -2.022 17.599 -4.800 1.00 . A A . 180 LEU CG 1 1
12 45317 1 1 180 LEU H H -1.449 17.711 -2.420 1.00 . A A . 180 LEU H 1 1
12 45318 1 1 180 LEU HA H -1.467 15.084 -3.431 1.00 . A A . 180 LEU HA 1 1
12 45319 1 1 180 LEU HB2 H 0.090 17.383 -4.564 1.00 . A A . 180 LEU HB2 1 1
12 45320 1 1 180 LEU HB3 H -0.689 16.061 -5.413 1.00 . A A . 180 LEU HB3 1 1
12 45321 1 1 180 LEU HD11 H -1.027 19.053 -5.975 1.00 . A A . 180 LEU HD11 1 1
12 45322 1 1 180 LEU HD12 H -2.771 18.987 -6.223 1.00 . A A . 180 LEU HD12 1 1
12 45323 1 1 180 LEU HD13 H -1.735 17.731 -6.899 1.00 . A A . 180 LEU HD13 1 1
12 45324 1 1 180 LEU HD21 H -3.203 16.038 -5.660 1.00 . A A . 180 LEU HD21 1 1
12 45325 1 1 180 LEU HD22 H -4.140 17.382 -5.004 1.00 . A A . 180 LEU HD22 1 1
12 45326 1 1 180 LEU HD23 H -3.389 16.213 -3.914 1.00 . A A . 180 LEU HD23 1 1
12 45327 1 1 180 LEU HG H -2.120 18.293 -3.980 1.00 . A A . 180 LEU HG 1 1
12 45328 1 1 180 LEU N N -1.311 16.755 -2.240 1.00 . A A . 180 LEU N 1 1
12 45329 1 1 180 LEU O O 1.432 16.172 -2.455 1.00 . A A . 180 LEU O 1 1
12 45330 1 1 181 PRO C C 3.329 14.119 -3.623 1.00 . A A . 181 PRO C 1 1
12 45331 1 1 181 PRO CA C 2.163 13.498 -2.867 1.00 . A A . 181 PRO CA 1 1
12 45332 1 1 181 PRO CB C 1.982 12.039 -3.297 1.00 . A A . 181 PRO CB 1 1
12 45333 1 1 181 PRO CD C -0.040 13.161 -3.831 1.00 . A A . 181 PRO CD 1 1
12 45334 1 1 181 PRO CG C 0.874 12.068 -4.285 1.00 . A A . 181 PRO CG 1 1
12 45335 1 1 181 PRO HA H 2.360 13.541 -1.806 1.00 . A A . 181 PRO HA 1 1
12 45336 1 1 181 PRO HB2 H 2.898 11.675 -3.742 1.00 . A A . 181 PRO HB2 1 1
12 45337 1 1 181 PRO HB3 H 1.730 11.438 -2.438 1.00 . A A . 181 PRO HB3 1 1
12 45338 1 1 181 PRO HD2 H -0.547 13.606 -4.675 1.00 . A A . 181 PRO HD2 1 1
12 45339 1 1 181 PRO HD3 H -0.755 12.784 -3.114 1.00 . A A . 181 PRO HD3 1 1
12 45340 1 1 181 PRO HG2 H 1.263 12.290 -5.268 1.00 . A A . 181 PRO HG2 1 1
12 45341 1 1 181 PRO HG3 H 0.356 11.119 -4.289 1.00 . A A . 181 PRO HG3 1 1
12 45342 1 1 181 PRO N N 0.877 14.120 -3.201 1.00 . A A . 181 PRO N 1 1
12 45343 1 1 181 PRO O O 3.192 14.532 -4.778 1.00 . A A . 181 PRO O 1 1
12 45344 1 1 182 SER C C 6.309 13.691 -4.492 1.00 . A A . 182 SER C 1 1
12 45345 1 1 182 SER CA C 5.672 14.721 -3.576 1.00 . A A . 182 SER CA 1 1
12 45346 1 1 182 SER CB C 6.650 15.157 -2.489 1.00 . A A . 182 SER CB 1 1
12 45347 1 1 182 SER H H 4.534 13.804 -2.064 1.00 . A A . 182 SER H 1 1
12 45348 1 1 182 SER HA H 5.387 15.580 -4.162 1.00 . A A . 182 SER HA 1 1
12 45349 1 1 182 SER HB2 H 7.580 15.455 -2.943 1.00 . A A . 182 SER HB2 1 1
12 45350 1 1 182 SER HB3 H 6.231 15.991 -1.944 1.00 . A A . 182 SER HB3 1 1
12 45351 1 1 182 SER HG H 7.049 14.467 -0.697 1.00 . A A . 182 SER HG 1 1
12 45352 1 1 182 SER N N 4.480 14.168 -2.972 1.00 . A A . 182 SER N 1 1
12 45353 1 1 182 SER O O 5.957 12.510 -4.436 1.00 . A A . 182 SER O 1 1
12 45354 1 1 182 SER OG O 6.903 14.099 -1.579 1.00 . A A . 182 SER OG 1 1
12 45355 1 1 183 LEU C C 8.680 12.148 -5.505 1.00 . A A . 183 LEU C 1 1
12 45356 1 1 183 LEU CA C 7.894 13.212 -6.254 1.00 . A A . 183 LEU CA 1 1
12 45357 1 1 183 LEU CB C 8.808 13.974 -7.216 1.00 . A A . 183 LEU CB 1 1
12 45358 1 1 183 LEU CD1 C 6.970 14.223 -8.900 1.00 . A A . 183 LEU CD1 1 1
12 45359 1 1 183 LEU CD2 C 7.617 16.186 -7.479 1.00 . A A . 183 LEU CD2 1 1
12 45360 1 1 183 LEU CG C 8.109 14.930 -8.187 1.00 . A A . 183 LEU CG 1 1
12 45361 1 1 183 LEU H H 7.509 15.064 -5.318 1.00 . A A . 183 LEU H 1 1
12 45362 1 1 183 LEU HA H 7.118 12.723 -6.822 1.00 . A A . 183 LEU HA 1 1
12 45363 1 1 183 LEU HB2 H 9.513 14.545 -6.630 1.00 . A A . 183 LEU HB2 1 1
12 45364 1 1 183 LEU HB3 H 9.356 13.248 -7.800 1.00 . A A . 183 LEU HB3 1 1
12 45365 1 1 183 LEU HD11 H 6.230 13.908 -8.179 1.00 . A A . 183 LEU HD11 1 1
12 45366 1 1 183 LEU HD12 H 7.355 13.359 -9.421 1.00 . A A . 183 LEU HD12 1 1
12 45367 1 1 183 LEU HD13 H 6.515 14.898 -9.608 1.00 . A A . 183 LEU HD13 1 1
12 45368 1 1 183 LEU HD21 H 6.879 15.918 -6.741 1.00 . A A . 183 LEU HD21 1 1
12 45369 1 1 183 LEU HD22 H 7.179 16.857 -8.202 1.00 . A A . 183 LEU HD22 1 1
12 45370 1 1 183 LEU HD23 H 8.452 16.675 -6.995 1.00 . A A . 183 LEU HD23 1 1
12 45371 1 1 183 LEU HG H 8.819 15.235 -8.934 1.00 . A A . 183 LEU HG 1 1
12 45372 1 1 183 LEU N N 7.246 14.119 -5.324 1.00 . A A . 183 LEU N 1 1
12 45373 1 1 183 LEU O O 8.896 11.051 -6.015 1.00 . A A . 183 LEU O 1 1
12 45374 1 1 184 ALA C C 8.814 10.387 -3.066 1.00 . A A . 184 ALA C 1 1
12 45375 1 1 184 ALA CA C 9.769 11.510 -3.437 1.00 . A A . 184 ALA CA 1 1
12 45376 1 1 184 ALA CB C 10.312 12.191 -2.191 1.00 . A A . 184 ALA CB 1 1
12 45377 1 1 184 ALA H H 8.889 13.366 -3.935 1.00 . A A . 184 ALA H 1 1
12 45378 1 1 184 ALA HA H 10.599 11.100 -3.995 1.00 . A A . 184 ALA HA 1 1
12 45379 1 1 184 ALA HB1 H 10.812 11.462 -1.570 1.00 . A A . 184 ALA HB1 1 1
12 45380 1 1 184 ALA HB2 H 9.498 12.638 -1.640 1.00 . A A . 184 ALA HB2 1 1
12 45381 1 1 184 ALA HB3 H 11.017 12.959 -2.482 1.00 . A A . 184 ALA HB3 1 1
12 45382 1 1 184 ALA N N 9.080 12.468 -4.281 1.00 . A A . 184 ALA N 1 1
12 45383 1 1 184 ALA O O 9.127 9.210 -3.222 1.00 . A A . 184 ALA O 1 1
12 45384 1 1 185 ILE C C 6.254 8.966 -3.500 1.00 . A A . 185 ILE C 1 1
12 45385 1 1 185 ILE CA C 6.567 9.841 -2.288 1.00 . A A . 185 ILE CA 1 1
12 45386 1 1 185 ILE CB C 5.304 10.603 -1.852 1.00 . A A . 185 ILE CB 1 1
12 45387 1 1 185 ILE CD1 C 4.366 12.046 0.034 1.00 . A A . 185 ILE CD1 1 1
12 45388 1 1 185 ILE CG1 C 5.567 11.314 -0.521 1.00 . A A . 185 ILE CG1 1 1
12 45389 1 1 185 ILE CG2 C 4.110 9.668 -1.763 1.00 . A A . 185 ILE CG2 1 1
12 45390 1 1 185 ILE H H 7.475 11.733 -2.444 1.00 . A A . 185 ILE H 1 1
12 45391 1 1 185 ILE HA H 6.886 9.216 -1.471 1.00 . A A . 185 ILE HA 1 1
12 45392 1 1 185 ILE HB H 5.086 11.346 -2.605 1.00 . A A . 185 ILE HB 1 1
12 45393 1 1 185 ILE HD11 H 3.556 11.346 0.186 1.00 . A A . 185 ILE HD11 1 1
12 45394 1 1 185 ILE HD12 H 4.057 12.807 -0.666 1.00 . A A . 185 ILE HD12 1 1
12 45395 1 1 185 ILE HD13 H 4.627 12.505 0.975 1.00 . A A . 185 ILE HD13 1 1
12 45396 1 1 185 ILE HG12 H 5.884 10.590 0.209 1.00 . A A . 185 ILE HG12 1 1
12 45397 1 1 185 ILE HG13 H 6.356 12.038 -0.663 1.00 . A A . 185 ILE HG13 1 1
12 45398 1 1 185 ILE HG21 H 3.272 10.195 -1.331 1.00 . A A . 185 ILE HG21 1 1
12 45399 1 1 185 ILE HG22 H 4.361 8.817 -1.148 1.00 . A A . 185 ILE HG22 1 1
12 45400 1 1 185 ILE HG23 H 3.850 9.335 -2.759 1.00 . A A . 185 ILE HG23 1 1
12 45401 1 1 185 ILE N N 7.636 10.777 -2.588 1.00 . A A . 185 ILE N 1 1
12 45402 1 1 185 ILE O O 6.220 7.738 -3.411 1.00 . A A . 185 ILE O 1 1
12 45403 1 1 186 ILE C C 6.864 8.015 -6.304 1.00 . A A . 186 ILE C 1 1
12 45404 1 1 186 ILE CA C 5.749 8.969 -5.888 1.00 . A A . 186 ILE CA 1 1
12 45405 1 1 186 ILE CB C 5.547 10.028 -6.984 1.00 . A A . 186 ILE CB 1 1
12 45406 1 1 186 ILE CD1 C 3.053 10.242 -6.528 1.00 . A A . 186 ILE CD1 1 1
12 45407 1 1 186 ILE CG1 C 4.382 10.948 -6.611 1.00 . A A . 186 ILE CG1 1 1
12 45408 1 1 186 ILE CG2 C 5.320 9.367 -8.329 1.00 . A A . 186 ILE CG2 1 1
12 45409 1 1 186 ILE H H 6.088 10.607 -4.618 1.00 . A A . 186 ILE H 1 1
12 45410 1 1 186 ILE HA H 4.831 8.415 -5.773 1.00 . A A . 186 ILE HA 1 1
12 45411 1 1 186 ILE HB H 6.450 10.616 -7.050 1.00 . A A . 186 ILE HB 1 1
12 45412 1 1 186 ILE HD11 H 2.813 9.814 -7.489 1.00 . A A . 186 ILE HD11 1 1
12 45413 1 1 186 ILE HD12 H 2.288 10.948 -6.244 1.00 . A A . 186 ILE HD12 1 1
12 45414 1 1 186 ILE HD13 H 3.113 9.457 -5.788 1.00 . A A . 186 ILE HD13 1 1
12 45415 1 1 186 ILE HG12 H 4.576 11.383 -5.638 1.00 . A A . 186 ILE HG12 1 1
12 45416 1 1 186 ILE HG13 H 4.298 11.734 -7.346 1.00 . A A . 186 ILE HG13 1 1
12 45417 1 1 186 ILE HG21 H 5.238 10.122 -9.094 1.00 . A A . 186 ILE HG21 1 1
12 45418 1 1 186 ILE HG22 H 4.411 8.786 -8.292 1.00 . A A . 186 ILE HG22 1 1
12 45419 1 1 186 ILE HG23 H 6.158 8.716 -8.545 1.00 . A A . 186 ILE HG23 1 1
12 45420 1 1 186 ILE N N 6.049 9.627 -4.630 1.00 . A A . 186 ILE N 1 1
12 45421 1 1 186 ILE O O 6.619 6.946 -6.856 1.00 . A A . 186 ILE O 1 1
12 45422 1 1 187 SER C C 9.276 6.338 -5.532 1.00 . A A . 187 SER C 1 1
12 45423 1 1 187 SER CA C 9.231 7.596 -6.397 1.00 . A A . 187 SER CA 1 1
12 45424 1 1 187 SER CB C 10.521 8.398 -6.235 1.00 . A A . 187 SER CB 1 1
12 45425 1 1 187 SER H H 8.230 9.292 -5.637 1.00 . A A . 187 SER H 1 1
12 45426 1 1 187 SER HA H 9.124 7.306 -7.432 1.00 . A A . 187 SER HA 1 1
12 45427 1 1 187 SER HB2 H 10.428 9.331 -6.770 1.00 . A A . 187 SER HB2 1 1
12 45428 1 1 187 SER HB3 H 10.685 8.600 -5.188 1.00 . A A . 187 SER HB3 1 1
12 45429 1 1 187 SER HG H 11.435 7.355 -7.626 1.00 . A A . 187 SER HG 1 1
12 45430 1 1 187 SER N N 8.088 8.414 -6.052 1.00 . A A . 187 SER N 1 1
12 45431 1 1 187 SER O O 9.603 5.260 -6.020 1.00 . A A . 187 SER O 1 1
12 45432 1 1 187 SER OG O 11.640 7.691 -6.745 1.00 . A A . 187 SER OG 1 1
12 45433 1 1 188 LEU C C 8.057 4.227 -3.711 1.00 . A A . 188 LEU C 1 1
12 45434 1 1 188 LEU CA C 8.987 5.368 -3.315 1.00 . A A . 188 LEU CA 1 1
12 45435 1 1 188 LEU CB C 8.652 5.856 -1.911 1.00 . A A . 188 LEU CB 1 1
12 45436 1 1 188 LEU CD1 C 9.075 7.516 -0.097 1.00 . A A . 188 LEU CD1 1 1
12 45437 1 1 188 LEU CD2 C 10.966 6.160 -0.992 1.00 . A A . 188 LEU CD2 1 1
12 45438 1 1 188 LEU CG C 9.652 6.851 -1.329 1.00 . A A . 188 LEU CG 1 1
12 45439 1 1 188 LEU H H 8.621 7.358 -3.936 1.00 . A A . 188 LEU H 1 1
12 45440 1 1 188 LEU HA H 10.000 4.997 -3.318 1.00 . A A . 188 LEU HA 1 1
12 45441 1 1 188 LEU HB2 H 7.679 6.327 -1.938 1.00 . A A . 188 LEU HB2 1 1
12 45442 1 1 188 LEU HB3 H 8.603 5.001 -1.255 1.00 . A A . 188 LEU HB3 1 1
12 45443 1 1 188 LEU HD11 H 9.794 8.211 0.309 1.00 . A A . 188 LEU HD11 1 1
12 45444 1 1 188 LEU HD12 H 8.841 6.764 0.643 1.00 . A A . 188 LEU HD12 1 1
12 45445 1 1 188 LEU HD13 H 8.175 8.046 -0.369 1.00 . A A . 188 LEU HD13 1 1
12 45446 1 1 188 LEU HD21 H 11.361 5.684 -1.876 1.00 . A A . 188 LEU HD21 1 1
12 45447 1 1 188 LEU HD22 H 10.795 5.414 -0.229 1.00 . A A . 188 LEU HD22 1 1
12 45448 1 1 188 LEU HD23 H 11.673 6.890 -0.629 1.00 . A A . 188 LEU HD23 1 1
12 45449 1 1 188 LEU HG H 9.851 7.617 -2.062 1.00 . A A . 188 LEU HG 1 1
12 45450 1 1 188 LEU N N 8.924 6.479 -4.257 1.00 . A A . 188 LEU N 1 1
12 45451 1 1 188 LEU O O 8.479 3.073 -3.740 1.00 . A A . 188 LEU O 1 1
12 45452 1 1 189 GLU C C 6.346 2.704 -5.600 1.00 . A A . 189 GLU C 1 1
12 45453 1 1 189 GLU CA C 5.830 3.514 -4.414 1.00 . A A . 189 GLU CA 1 1
12 45454 1 1 189 GLU CB C 4.464 4.125 -4.765 1.00 . A A . 189 GLU CB 1 1
12 45455 1 1 189 GLU CD C 3.314 5.257 -6.724 1.00 . A A . 189 GLU CD 1 1
12 45456 1 1 189 GLU CG C 4.528 5.222 -5.815 1.00 . A A . 189 GLU CG 1 1
12 45457 1 1 189 GLU H H 6.525 5.487 -4.005 1.00 . A A . 189 GLU H 1 1
12 45458 1 1 189 GLU HA H 5.710 2.849 -3.572 1.00 . A A . 189 GLU HA 1 1
12 45459 1 1 189 GLU HB2 H 3.819 3.342 -5.135 1.00 . A A . 189 GLU HB2 1 1
12 45460 1 1 189 GLU HB3 H 4.030 4.541 -3.868 1.00 . A A . 189 GLU HB3 1 1
12 45461 1 1 189 GLU HG2 H 4.606 6.174 -5.314 1.00 . A A . 189 GLU HG2 1 1
12 45462 1 1 189 GLU HG3 H 5.407 5.066 -6.422 1.00 . A A . 189 GLU HG3 1 1
12 45463 1 1 189 GLU N N 6.802 4.546 -4.030 1.00 . A A . 189 GLU N 1 1
12 45464 1 1 189 GLU O O 6.204 1.482 -5.648 1.00 . A A . 189 GLU O 1 1
12 45465 1 1 189 GLU OE1 O 2.233 5.671 -6.269 1.00 . A A . 189 GLU OE1 1 1
12 45466 1 1 189 GLU OE2 O 3.453 4.897 -7.915 1.00 . A A . 189 GLU OE2 1 1
12 45467 1 1 190 ASN C C 8.757 1.989 -7.463 1.00 . A A . 190 ASN C 1 1
12 45468 1 1 190 ASN CA C 7.476 2.761 -7.750 1.00 . A A . 190 ASN CA 1 1
12 45469 1 1 190 ASN CB C 7.724 3.811 -8.837 1.00 . A A . 190 ASN CB 1 1
12 45470 1 1 190 ASN CG C 8.256 3.219 -10.131 1.00 . A A . 190 ASN CG 1 1
12 45471 1 1 190 ASN H H 7.097 4.364 -6.410 1.00 . A A . 190 ASN H 1 1
12 45472 1 1 190 ASN HA H 6.724 2.069 -8.096 1.00 . A A . 190 ASN HA 1 1
12 45473 1 1 190 ASN HB2 H 6.796 4.315 -9.054 1.00 . A A . 190 ASN HB2 1 1
12 45474 1 1 190 ASN HB3 H 8.441 4.533 -8.472 1.00 . A A . 190 ASN HB3 1 1
12 45475 1 1 190 ASN HD21 H 9.191 4.920 -10.547 1.00 . A A . 190 ASN HD21 1 1
12 45476 1 1 190 ASN HD22 H 9.376 3.654 -11.710 1.00 . A A . 190 ASN HD22 1 1
12 45477 1 1 190 ASN N N 6.971 3.397 -6.540 1.00 . A A . 190 ASN N 1 1
12 45478 1 1 190 ASN ND2 N 9.017 4.010 -10.870 1.00 . A A . 190 ASN ND2 1 1
12 45479 1 1 190 ASN O O 8.938 0.861 -7.921 1.00 . A A . 190 ASN O 1 1
12 45480 1 1 190 ASN OD1 O 7.972 2.069 -10.473 1.00 . A A . 190 ASN OD1 1 1
12 45481 1 1 191 SER C C 10.853 0.881 -5.399 1.00 . A A . 191 SER C 1 1
12 45482 1 1 191 SER CA C 10.932 2.037 -6.388 1.00 . A A . 191 SER CA 1 1
12 45483 1 1 191 SER CB C 11.850 3.118 -5.847 1.00 . A A . 191 SER CB 1 1
12 45484 1 1 191 SER H H 9.408 3.476 -6.303 1.00 . A A . 191 SER H 1 1
12 45485 1 1 191 SER HA H 11.347 1.667 -7.313 1.00 . A A . 191 SER HA 1 1
12 45486 1 1 191 SER HB2 H 11.430 3.517 -4.935 1.00 . A A . 191 SER HB2 1 1
12 45487 1 1 191 SER HB3 H 12.820 2.692 -5.644 1.00 . A A . 191 SER HB3 1 1
12 45488 1 1 191 SER HG H 11.412 4.902 -6.528 1.00 . A A . 191 SER HG 1 1
12 45489 1 1 191 SER N N 9.635 2.601 -6.686 1.00 . A A . 191 SER N 1 1
12 45490 1 1 191 SER O O 11.797 0.115 -5.293 1.00 . A A . 191 SER O 1 1
12 45491 1 1 191 SER OG O 11.993 4.173 -6.783 1.00 . A A . 191 SER OG 1 1
12 45492 1 1 192 TRP C C 9.984 -1.641 -4.185 1.00 . A A . 192 TRP C 1 1
12 45493 1 1 192 TRP CA C 9.597 -0.266 -3.644 1.00 . A A . 192 TRP CA 1 1
12 45494 1 1 192 TRP CB C 8.159 -0.313 -3.133 1.00 . A A . 192 TRP CB 1 1
12 45495 1 1 192 TRP CD1 C 8.500 -0.870 -0.673 1.00 . A A . 192 TRP CD1 1 1
12 45496 1 1 192 TRP CD2 C 7.346 -2.421 -1.793 1.00 . A A . 192 TRP CD2 1 1
12 45497 1 1 192 TRP CE2 C 7.468 -2.833 -0.452 1.00 . A A . 192 TRP CE2 1 1
12 45498 1 1 192 TRP CE3 C 6.657 -3.241 -2.688 1.00 . A A . 192 TRP CE3 1 1
12 45499 1 1 192 TRP CG C 8.012 -1.157 -1.908 1.00 . A A . 192 TRP CG 1 1
12 45500 1 1 192 TRP CH2 C 6.254 -4.809 -0.884 1.00 . A A . 192 TRP CH2 1 1
12 45501 1 1 192 TRP CZ2 C 6.924 -4.027 0.014 1.00 . A A . 192 TRP CZ2 1 1
12 45502 1 1 192 TRP CZ3 C 6.118 -4.425 -2.224 1.00 . A A . 192 TRP CZ3 1 1
12 45503 1 1 192 TRP H H 9.034 1.437 -4.769 1.00 . A A . 192 TRP H 1 1
12 45504 1 1 192 TRP HA H 10.250 -0.024 -2.820 1.00 . A A . 192 TRP HA 1 1
12 45505 1 1 192 TRP HB2 H 7.833 0.687 -2.893 1.00 . A A . 192 TRP HB2 1 1
12 45506 1 1 192 TRP HB3 H 7.521 -0.723 -3.902 1.00 . A A . 192 TRP HB3 1 1
12 45507 1 1 192 TRP HD1 H 9.060 0.024 -0.440 1.00 . A A . 192 TRP HD1 1 1
12 45508 1 1 192 TRP HE1 H 8.418 -1.886 1.165 1.00 . A A . 192 TRP HE1 1 1
12 45509 1 1 192 TRP HE3 H 6.541 -2.964 -3.725 1.00 . A A . 192 TRP HE3 1 1
12 45510 1 1 192 TRP HH2 H 5.817 -5.744 -0.567 1.00 . A A . 192 TRP HH2 1 1
12 45511 1 1 192 TRP HZ2 H 7.021 -4.335 1.045 1.00 . A A . 192 TRP HZ2 1 1
12 45512 1 1 192 TRP HZ3 H 5.580 -5.072 -2.901 1.00 . A A . 192 TRP HZ3 1 1
12 45513 1 1 192 TRP N N 9.751 0.777 -4.657 1.00 . A A . 192 TRP N 1 1
12 45514 1 1 192 TRP NE1 N 8.178 -1.868 0.210 1.00 . A A . 192 TRP NE1 1 1
12 45515 1 1 192 TRP O O 10.564 -2.454 -3.468 1.00 . A A . 192 TRP O 1 1
12 45516 1 1 193 SER C C 11.548 -3.240 -6.286 1.00 . A A . 193 SER C 1 1
12 45517 1 1 193 SER CA C 10.037 -3.146 -6.072 1.00 . A A . 193 SER CA 1 1
12 45518 1 1 193 SER CB C 9.290 -3.291 -7.398 1.00 . A A . 193 SER CB 1 1
12 45519 1 1 193 SER H H 9.209 -1.209 -5.973 1.00 . A A . 193 SER H 1 1
12 45520 1 1 193 SER HA H 9.734 -3.940 -5.412 1.00 . A A . 193 SER HA 1 1
12 45521 1 1 193 SER HB2 H 9.738 -4.083 -7.978 1.00 . A A . 193 SER HB2 1 1
12 45522 1 1 193 SER HB3 H 8.254 -3.528 -7.202 1.00 . A A . 193 SER HB3 1 1
12 45523 1 1 193 SER HG H 8.897 -2.210 -8.989 1.00 . A A . 193 SER HG 1 1
12 45524 1 1 193 SER N N 9.679 -1.890 -5.446 1.00 . A A . 193 SER N 1 1
12 45525 1 1 193 SER O O 12.168 -4.247 -5.959 1.00 . A A . 193 SER O 1 1
12 45526 1 1 193 SER OG O 9.349 -2.087 -8.146 1.00 . A A . 193 SER OG 1 1
12 45527 1 1 194 ALA C C 14.435 -1.936 -5.937 1.00 . A A . 194 ALA C 1 1
12 45528 1 1 194 ALA CA C 13.549 -2.161 -7.160 1.00 . A A . 194 ALA CA 1 1
12 45529 1 1 194 ALA CB C 13.806 -1.074 -8.191 1.00 . A A . 194 ALA CB 1 1
12 45530 1 1 194 ALA H H 11.588 -1.376 -6.981 1.00 . A A . 194 ALA H 1 1
12 45531 1 1 194 ALA HA H 13.800 -3.114 -7.602 1.00 . A A . 194 ALA HA 1 1
12 45532 1 1 194 ALA HB1 H 13.190 -1.245 -9.059 1.00 . A A . 194 ALA HB1 1 1
12 45533 1 1 194 ALA HB2 H 14.847 -1.086 -8.478 1.00 . A A . 194 ALA HB2 1 1
12 45534 1 1 194 ALA HB3 H 13.564 -0.108 -7.764 1.00 . A A . 194 ALA HB3 1 1
12 45535 1 1 194 ALA N N 12.129 -2.179 -6.822 1.00 . A A . 194 ALA N 1 1
12 45536 1 1 194 ALA O O 15.292 -2.758 -5.614 1.00 . A A . 194 ALA O 1 1
12 45537 1 1 195 LEU C C 15.070 -1.400 -3.042 1.00 . A A . 195 LEU C 1 1
12 45538 1 1 195 LEU CA C 15.016 -0.369 -4.153 1.00 . A A . 195 LEU CA 1 1
12 45539 1 1 195 LEU CB C 14.421 0.931 -3.615 1.00 . A A . 195 LEU CB 1 1
12 45540 1 1 195 LEU CD1 C 16.551 2.125 -3.172 1.00 . A A . 195 LEU CD1 1 1
12 45541 1 1 195 LEU CD2 C 14.467 2.805 -1.977 1.00 . A A . 195 LEU CD2 1 1
12 45542 1 1 195 LEU CG C 15.251 1.645 -2.562 1.00 . A A . 195 LEU CG 1 1
12 45543 1 1 195 LEU H H 13.425 -0.272 -5.513 1.00 . A A . 195 LEU H 1 1
12 45544 1 1 195 LEU HA H 16.014 -0.181 -4.513 1.00 . A A . 195 LEU HA 1 1
12 45545 1 1 195 LEU HB2 H 14.279 1.604 -4.446 1.00 . A A . 195 LEU HB2 1 1
12 45546 1 1 195 LEU HB3 H 13.455 0.707 -3.188 1.00 . A A . 195 LEU HB3 1 1
12 45547 1 1 195 LEU HD11 H 17.125 2.659 -2.429 1.00 . A A . 195 LEU HD11 1 1
12 45548 1 1 195 LEU HD12 H 16.336 2.779 -4.004 1.00 . A A . 195 LEU HD12 1 1
12 45549 1 1 195 LEU HD13 H 17.116 1.275 -3.522 1.00 . A A . 195 LEU HD13 1 1
12 45550 1 1 195 LEU HD21 H 14.213 3.498 -2.766 1.00 . A A . 195 LEU HD21 1 1
12 45551 1 1 195 LEU HD22 H 15.065 3.307 -1.233 1.00 . A A . 195 LEU HD22 1 1
12 45552 1 1 195 LEU HD23 H 13.561 2.433 -1.523 1.00 . A A . 195 LEU HD23 1 1
12 45553 1 1 195 LEU HG H 15.483 0.954 -1.765 1.00 . A A . 195 LEU HG 1 1
12 45554 1 1 195 LEU N N 14.197 -0.822 -5.260 1.00 . A A . 195 LEU N 1 1
12 45555 1 1 195 LEU O O 16.140 -1.826 -2.626 1.00 . A A . 195 LEU O 1 1
12 45556 1 1 196 SER C C 14.327 -4.074 -1.774 1.00 . A A . 196 SER C 1 1
12 45557 1 1 196 SER CA C 13.786 -2.688 -1.453 1.00 . A A . 196 SER CA 1 1
12 45558 1 1 196 SER CB C 12.329 -2.752 -1.036 1.00 . A A . 196 SER CB 1 1
12 45559 1 1 196 SER H H 13.094 -1.542 -3.070 1.00 . A A . 196 SER H 1 1
12 45560 1 1 196 SER HA H 14.364 -2.261 -0.649 1.00 . A A . 196 SER HA 1 1
12 45561 1 1 196 SER HB2 H 11.794 -3.419 -1.697 1.00 . A A . 196 SER HB2 1 1
12 45562 1 1 196 SER HB3 H 12.259 -3.116 -0.023 1.00 . A A . 196 SER HB3 1 1
12 45563 1 1 196 SER HG H 10.990 -1.496 -1.713 1.00 . A A . 196 SER HG 1 1
12 45564 1 1 196 SER N N 13.904 -1.818 -2.602 1.00 . A A . 196 SER N 1 1
12 45565 1 1 196 SER O O 14.881 -4.756 -0.909 1.00 . A A . 196 SER O 1 1
12 45566 1 1 196 SER OG O 11.735 -1.468 -1.104 1.00 . A A . 196 SER OG 1 1
12 45567 1 1 197 LYS C C 16.253 -5.687 -3.364 1.00 . A A . 197 LYS C 1 1
12 45568 1 1 197 LYS CA C 14.737 -5.725 -3.505 1.00 . A A . 197 LYS CA 1 1
12 45569 1 1 197 LYS CB C 14.357 -5.922 -4.963 1.00 . A A . 197 LYS CB 1 1
12 45570 1 1 197 LYS CD C 14.287 -7.434 -6.956 1.00 . A A . 197 LYS CD 1 1
12 45571 1 1 197 LYS CE C 14.741 -6.310 -7.875 1.00 . A A . 197 LYS CE 1 1
12 45572 1 1 197 LYS CG C 14.799 -7.250 -5.541 1.00 . A A . 197 LYS CG 1 1
12 45573 1 1 197 LYS H H 13.642 -3.931 -3.653 1.00 . A A . 197 LYS H 1 1
12 45574 1 1 197 LYS HA H 14.341 -6.537 -2.916 1.00 . A A . 197 LYS HA 1 1
12 45575 1 1 197 LYS HB2 H 13.284 -5.845 -5.056 1.00 . A A . 197 LYS HB2 1 1
12 45576 1 1 197 LYS HB3 H 14.811 -5.133 -5.546 1.00 . A A . 197 LYS HB3 1 1
12 45577 1 1 197 LYS HD2 H 14.649 -8.372 -7.344 1.00 . A A . 197 LYS HD2 1 1
12 45578 1 1 197 LYS HD3 H 13.207 -7.444 -6.928 1.00 . A A . 197 LYS HD3 1 1
12 45579 1 1 197 LYS HE2 H 14.125 -5.441 -7.691 1.00 . A A . 197 LYS HE2 1 1
12 45580 1 1 197 LYS HE3 H 15.772 -6.072 -7.654 1.00 . A A . 197 LYS HE3 1 1
12 45581 1 1 197 LYS HG2 H 15.878 -7.287 -5.551 1.00 . A A . 197 LYS HG2 1 1
12 45582 1 1 197 LYS HG3 H 14.414 -8.046 -4.922 1.00 . A A . 197 LYS HG3 1 1
12 45583 1 1 197 LYS HZ1 H 15.496 -7.158 -9.623 1.00 . A A . 197 LYS HZ1 1 1
12 45584 1 1 197 LYS HZ2 H 14.459 -5.851 -9.895 1.00 . A A . 197 LYS HZ2 1 1
12 45585 1 1 197 LYS HZ3 H 13.829 -7.357 -9.436 1.00 . A A . 197 LYS HZ3 1 1
12 45586 1 1 197 LYS N N 14.163 -4.484 -3.027 1.00 . A A . 197 LYS N 1 1
12 45587 1 1 197 LYS NZ N 14.623 -6.690 -9.305 1.00 . A A . 197 LYS NZ 1 1
12 45588 1 1 197 LYS O O 16.886 -6.672 -2.973 1.00 . A A . 197 LYS O 1 1
12 45589 1 1 198 GLN C C 18.782 -4.444 -2.193 1.00 . A A . 198 GLN C 1 1
12 45590 1 1 198 GLN CA C 18.257 -4.332 -3.616 1.00 . A A . 198 GLN CA 1 1
12 45591 1 1 198 GLN CB C 18.645 -2.982 -4.211 1.00 . A A . 198 GLN CB 1 1
12 45592 1 1 198 GLN CD C 19.337 -3.804 -6.505 1.00 . A A . 198 GLN CD 1 1
12 45593 1 1 198 GLN CG C 18.425 -2.886 -5.712 1.00 . A A . 198 GLN CG 1 1
12 45594 1 1 198 GLN H H 16.248 -3.777 -3.950 1.00 . A A . 198 GLN H 1 1
12 45595 1 1 198 GLN HA H 18.713 -5.111 -4.207 1.00 . A A . 198 GLN HA 1 1
12 45596 1 1 198 GLN HB2 H 18.058 -2.210 -3.734 1.00 . A A . 198 GLN HB2 1 1
12 45597 1 1 198 GLN HB3 H 19.690 -2.800 -4.010 1.00 . A A . 198 GLN HB3 1 1
12 45598 1 1 198 GLN HE21 H 17.951 -3.986 -7.912 1.00 . A A . 198 GLN HE21 1 1
12 45599 1 1 198 GLN HE22 H 19.419 -4.864 -8.190 1.00 . A A . 198 GLN HE22 1 1
12 45600 1 1 198 GLN HG2 H 17.401 -3.150 -5.929 1.00 . A A . 198 GLN HG2 1 1
12 45601 1 1 198 GLN HG3 H 18.606 -1.868 -6.024 1.00 . A A . 198 GLN HG3 1 1
12 45602 1 1 198 GLN N N 16.821 -4.527 -3.673 1.00 . A A . 198 GLN N 1 1
12 45603 1 1 198 GLN NE2 N 18.855 -4.263 -7.647 1.00 . A A . 198 GLN NE2 1 1
12 45604 1 1 198 GLN O O 19.904 -4.871 -1.999 1.00 . A A . 198 GLN O 1 1
12 45605 1 1 198 GLN OE1 O 20.464 -4.093 -6.100 1.00 . A A . 198 GLN OE1 1 1
12 45606 1 1 199 ILE C C 18.726 -5.663 0.507 1.00 . A A . 199 ILE C 1 1
12 45607 1 1 199 ILE CA C 18.382 -4.207 0.200 1.00 . A A . 199 ILE CA 1 1
12 45608 1 1 199 ILE CB C 17.288 -3.701 1.187 1.00 . A A . 199 ILE CB 1 1
12 45609 1 1 199 ILE CD1 C 17.103 -1.363 0.153 1.00 . A A . 199 ILE CD1 1 1
12 45610 1 1 199 ILE CG1 C 17.386 -2.183 1.392 1.00 . A A . 199 ILE CG1 1 1
12 45611 1 1 199 ILE CG2 C 17.388 -4.411 2.534 1.00 . A A . 199 ILE CG2 1 1
12 45612 1 1 199 ILE H H 17.086 -3.711 -1.405 1.00 . A A . 199 ILE H 1 1
12 45613 1 1 199 ILE HA H 19.270 -3.605 0.338 1.00 . A A . 199 ILE HA 1 1
12 45614 1 1 199 ILE HB H 16.322 -3.934 0.763 1.00 . A A . 199 ILE HB 1 1
12 45615 1 1 199 ILE HD11 H 17.177 -0.313 0.390 1.00 . A A . 199 ILE HD11 1 1
12 45616 1 1 199 ILE HD12 H 16.107 -1.583 -0.206 1.00 . A A . 199 ILE HD12 1 1
12 45617 1 1 199 ILE HD13 H 17.822 -1.611 -0.613 1.00 . A A . 199 ILE HD13 1 1
12 45618 1 1 199 ILE HG12 H 16.677 -1.885 2.149 1.00 . A A . 199 ILE HG12 1 1
12 45619 1 1 199 ILE HG13 H 18.384 -1.938 1.728 1.00 . A A . 199 ILE HG13 1 1
12 45620 1 1 199 ILE HG21 H 17.249 -5.473 2.390 1.00 . A A . 199 ILE HG21 1 1
12 45621 1 1 199 ILE HG22 H 16.625 -4.036 3.198 1.00 . A A . 199 ILE HG22 1 1
12 45622 1 1 199 ILE HG23 H 18.361 -4.233 2.967 1.00 . A A . 199 ILE HG23 1 1
12 45623 1 1 199 ILE N N 17.971 -4.075 -1.199 1.00 . A A . 199 ILE N 1 1
12 45624 1 1 199 ILE O O 19.742 -5.954 1.138 1.00 . A A . 199 ILE O 1 1
12 45625 1 1 200 GLN C C 19.347 -8.474 -0.466 1.00 . A A . 200 GLN C 1 1
12 45626 1 1 200 GLN CA C 18.088 -7.989 0.242 1.00 . A A . 200 GLN CA 1 1
12 45627 1 1 200 GLN CB C 16.874 -8.750 -0.254 1.00 . A A . 200 GLN CB 1 1
12 45628 1 1 200 GLN CD C 14.367 -8.943 -0.144 1.00 . A A . 200 GLN CD 1 1
12 45629 1 1 200 GLN CG C 15.605 -8.327 0.451 1.00 . A A . 200 GLN CG 1 1
12 45630 1 1 200 GLN H H 17.099 -6.271 -0.472 1.00 . A A . 200 GLN H 1 1
12 45631 1 1 200 GLN HA H 18.189 -8.152 1.299 1.00 . A A . 200 GLN HA 1 1
12 45632 1 1 200 GLN HB2 H 16.759 -8.570 -1.312 1.00 . A A . 200 GLN HB2 1 1
12 45633 1 1 200 GLN HB3 H 17.024 -9.805 -0.086 1.00 . A A . 200 GLN HB3 1 1
12 45634 1 1 200 GLN HE21 H 13.347 -7.320 0.322 1.00 . A A . 200 GLN HE21 1 1
12 45635 1 1 200 GLN HE22 H 12.466 -8.559 -0.487 1.00 . A A . 200 GLN HE22 1 1
12 45636 1 1 200 GLN HG2 H 15.669 -8.622 1.487 1.00 . A A . 200 GLN HG2 1 1
12 45637 1 1 200 GLN HG3 H 15.519 -7.253 0.390 1.00 . A A . 200 GLN HG3 1 1
12 45638 1 1 200 GLN N N 17.884 -6.569 0.031 1.00 . A A . 200 GLN N 1 1
12 45639 1 1 200 GLN NE2 N 13.284 -8.204 -0.093 1.00 . A A . 200 GLN NE2 1 1
12 45640 1 1 200 GLN O O 20.188 -9.147 0.131 1.00 . A A . 200 GLN O 1 1
12 45641 1 1 200 GLN OE1 O 14.386 -10.063 -0.654 1.00 . A A . 200 GLN OE1 1 1
12 45642 1 1 201 ILE C C 21.894 -7.857 -1.850 1.00 . A A . 201 ILE C 1 1
12 45643 1 1 201 ILE CA C 20.649 -8.417 -2.527 1.00 . A A . 201 ILE CA 1 1
12 45644 1 1 201 ILE CB C 20.528 -7.787 -3.923 1.00 . A A . 201 ILE CB 1 1
12 45645 1 1 201 ILE CD1 C 18.859 -7.565 -5.830 1.00 . A A . 201 ILE CD1 1 1
12 45646 1 1 201 ILE CG1 C 19.354 -8.409 -4.679 1.00 . A A . 201 ILE CG1 1 1
12 45647 1 1 201 ILE CG2 C 21.829 -7.956 -4.689 1.00 . A A . 201 ILE CG2 1 1
12 45648 1 1 201 ILE H H 18.716 -7.657 -2.176 1.00 . A A . 201 ILE H 1 1
12 45649 1 1 201 ILE HA H 20.743 -9.487 -2.633 1.00 . A A . 201 ILE HA 1 1
12 45650 1 1 201 ILE HB H 20.348 -6.729 -3.800 1.00 . A A . 201 ILE HB 1 1
12 45651 1 1 201 ILE HD11 H 18.067 -8.088 -6.347 1.00 . A A . 201 ILE HD11 1 1
12 45652 1 1 201 ILE HD12 H 19.672 -7.372 -6.513 1.00 . A A . 201 ILE HD12 1 1
12 45653 1 1 201 ILE HD13 H 18.481 -6.629 -5.447 1.00 . A A . 201 ILE HD13 1 1
12 45654 1 1 201 ILE HG12 H 19.657 -9.366 -5.079 1.00 . A A . 201 ILE HG12 1 1
12 45655 1 1 201 ILE HG13 H 18.531 -8.555 -3.996 1.00 . A A . 201 ILE HG13 1 1
12 45656 1 1 201 ILE HG21 H 21.903 -8.969 -5.054 1.00 . A A . 201 ILE HG21 1 1
12 45657 1 1 201 ILE HG22 H 22.661 -7.751 -4.027 1.00 . A A . 201 ILE HG22 1 1
12 45658 1 1 201 ILE HG23 H 21.853 -7.266 -5.517 1.00 . A A . 201 ILE HG23 1 1
12 45659 1 1 201 ILE N N 19.460 -8.127 -1.742 1.00 . A A . 201 ILE N 1 1
12 45660 1 1 201 ILE O O 22.890 -8.556 -1.659 1.00 . A A . 201 ILE O 1 1
12 45661 1 1 202 ALA C C 23.320 -6.385 0.432 1.00 . A A . 202 ALA C 1 1
12 45662 1 1 202 ALA CA C 22.921 -5.855 -0.935 1.00 . A A . 202 ALA CA 1 1
12 45663 1 1 202 ALA CB C 22.586 -4.379 -0.860 1.00 . A A . 202 ALA CB 1 1
12 45664 1 1 202 ALA H H 20.950 -6.125 -1.606 1.00 . A A . 202 ALA H 1 1
12 45665 1 1 202 ALA HA H 23.754 -5.969 -1.609 1.00 . A A . 202 ALA HA 1 1
12 45666 1 1 202 ALA HB1 H 23.485 -3.813 -0.675 1.00 . A A . 202 ALA HB1 1 1
12 45667 1 1 202 ALA HB2 H 21.883 -4.211 -0.058 1.00 . A A . 202 ALA HB2 1 1
12 45668 1 1 202 ALA HB3 H 22.147 -4.060 -1.796 1.00 . A A . 202 ALA HB3 1 1
12 45669 1 1 202 ALA N N 21.806 -6.591 -1.489 1.00 . A A . 202 ALA N 1 1
12 45670 1 1 202 ALA O O 24.490 -6.332 0.793 1.00 . A A . 202 ALA O 1 1
12 45671 1 1 203 SER C C 23.770 -8.490 2.404 1.00 . A A . 203 SER C 1 1
12 45672 1 1 203 SER CA C 22.647 -7.464 2.499 1.00 . A A . 203 SER CA 1 1
12 45673 1 1 203 SER CB C 21.393 -8.116 3.093 1.00 . A A . 203 SER CB 1 1
12 45674 1 1 203 SER H H 21.436 -6.929 0.841 1.00 . A A . 203 SER H 1 1
12 45675 1 1 203 SER HA H 22.964 -6.653 3.137 1.00 . A A . 203 SER HA 1 1
12 45676 1 1 203 SER HB2 H 20.567 -7.424 3.041 1.00 . A A . 203 SER HB2 1 1
12 45677 1 1 203 SER HB3 H 21.153 -9.003 2.526 1.00 . A A . 203 SER HB3 1 1
12 45678 1 1 203 SER HG H 21.754 -9.436 4.499 1.00 . A A . 203 SER HG 1 1
12 45679 1 1 203 SER N N 22.361 -6.919 1.177 1.00 . A A . 203 SER N 1 1
12 45680 1 1 203 SER O O 24.687 -8.510 3.226 1.00 . A A . 203 SER O 1 1
12 45681 1 1 203 SER OG O 21.598 -8.485 4.447 1.00 . A A . 203 SER OG 1 1
12 45682 1 1 204 THR C C 25.749 -9.840 0.129 1.00 . A A . 204 THR C 1 1
12 45683 1 1 204 THR CA C 24.715 -10.330 1.152 1.00 . A A . 204 THR CA 1 1
12 45684 1 1 204 THR CB C 24.070 -11.664 0.697 1.00 . A A . 204 THR CB 1 1
12 45685 1 1 204 THR CG2 C 23.275 -11.480 -0.587 1.00 . A A . 204 THR CG2 1 1
12 45686 1 1 204 THR H H 22.961 -9.235 0.742 1.00 . A A . 204 THR H 1 1
12 45687 1 1 204 THR HA H 25.219 -10.503 2.090 1.00 . A A . 204 THR HA 1 1
12 45688 1 1 204 THR HB H 23.392 -11.992 1.471 1.00 . A A . 204 THR HB 1 1
12 45689 1 1 204 THR HG1 H 25.907 -12.257 0.267 1.00 . A A . 204 THR HG1 1 1
12 45690 1 1 204 THR HG21 H 22.494 -10.751 -0.427 1.00 . A A . 204 THR HG21 1 1
12 45691 1 1 204 THR HG22 H 22.834 -12.423 -0.876 1.00 . A A . 204 THR HG22 1 1
12 45692 1 1 204 THR HG23 H 23.933 -11.136 -1.369 1.00 . A A . 204 THR HG23 1 1
12 45693 1 1 204 THR N N 23.702 -9.321 1.379 1.00 . A A . 204 THR N 1 1
12 45694 1 1 204 THR O O 26.510 -10.629 -0.427 1.00 . A A . 204 THR O 1 1
12 45695 1 1 204 THR OG1 O 25.068 -12.675 0.506 1.00 . A A . 204 THR OG1 1 1
12 45696 1 1 205 ASN C C 27.387 -6.739 -0.559 1.00 . A A . 205 ASN C 1 1
12 45697 1 1 205 ASN CA C 26.672 -7.969 -1.116 1.00 . A A . 205 ASN CA 1 1
12 45698 1 1 205 ASN CB C 25.860 -7.580 -2.354 1.00 . A A . 205 ASN CB 1 1
12 45699 1 1 205 ASN CG C 26.706 -7.376 -3.596 1.00 . A A . 205 ASN CG 1 1
12 45700 1 1 205 ASN H H 25.179 -7.927 0.384 1.00 . A A . 205 ASN H 1 1
12 45701 1 1 205 ASN HA H 27.401 -8.717 -1.385 1.00 . A A . 205 ASN HA 1 1
12 45702 1 1 205 ASN HB2 H 25.140 -8.352 -2.557 1.00 . A A . 205 ASN HB2 1 1
12 45703 1 1 205 ASN HB3 H 25.337 -6.662 -2.147 1.00 . A A . 205 ASN HB3 1 1
12 45704 1 1 205 ASN HD21 H 25.469 -5.950 -4.220 1.00 . A A . 205 ASN HD21 1 1
12 45705 1 1 205 ASN HD22 H 26.808 -6.295 -5.260 1.00 . A A . 205 ASN HD22 1 1
12 45706 1 1 205 ASN N N 25.779 -8.533 -0.114 1.00 . A A . 205 ASN N 1 1
12 45707 1 1 205 ASN ND2 N 26.289 -6.449 -4.443 1.00 . A A . 205 ASN ND2 1 1
12 45708 1 1 205 ASN O O 27.738 -5.830 -1.302 1.00 . A A . 205 ASN O 1 1
12 45709 1 1 205 ASN OD1 O 27.722 -8.041 -3.791 1.00 . A A . 205 ASN OD1 1 1
12 45710 1 1 206 ASN C C 27.464 -4.280 1.257 1.00 . A A . 206 ASN C 1 1
12 45711 1 1 206 ASN CA C 28.229 -5.584 1.447 1.00 . A A . 206 ASN CA 1 1
12 45712 1 1 206 ASN CB C 29.673 -5.399 0.974 1.00 . A A . 206 ASN CB 1 1
12 45713 1 1 206 ASN CG C 30.618 -6.402 1.599 1.00 . A A . 206 ASN CG 1 1
12 45714 1 1 206 ASN H H 27.297 -7.488 1.293 1.00 . A A . 206 ASN H 1 1
12 45715 1 1 206 ASN HA H 28.242 -5.817 2.499 1.00 . A A . 206 ASN HA 1 1
12 45716 1 1 206 ASN HB2 H 29.706 -5.519 -0.099 1.00 . A A . 206 ASN HB2 1 1
12 45717 1 1 206 ASN HB3 H 30.003 -4.401 1.230 1.00 . A A . 206 ASN HB3 1 1
12 45718 1 1 206 ASN HD21 H 31.790 -6.337 -0.002 1.00 . A A . 206 ASN HD21 1 1
12 45719 1 1 206 ASN HD22 H 32.299 -7.399 1.264 1.00 . A A . 206 ASN HD22 1 1
12 45720 1 1 206 ASN N N 27.585 -6.715 0.759 1.00 . A A . 206 ASN N 1 1
12 45721 1 1 206 ASN ND2 N 31.676 -6.746 0.885 1.00 . A A . 206 ASN ND2 1 1
12 45722 1 1 206 ASN O O 28.027 -3.193 1.385 1.00 . A A . 206 ASN O 1 1
12 45723 1 1 206 ASN OD1 O 30.399 -6.863 2.722 1.00 . A A . 206 ASN OD1 1 1
12 45724 1 1 207 GLY C C 25.462 -2.589 -0.565 1.00 . A A . 207 GLY C 1 1
12 45725 1 1 207 GLY CA C 25.348 -3.223 0.808 1.00 . A A . 207 GLY CA 1 1
12 45726 1 1 207 GLY H H 25.794 -5.289 0.844 1.00 . A A . 207 GLY H 1 1
12 45727 1 1 207 GLY HA2 H 24.320 -3.509 0.976 1.00 . A A . 207 GLY HA2 1 1
12 45728 1 1 207 GLY HA3 H 25.628 -2.499 1.551 1.00 . A A . 207 GLY HA3 1 1
12 45729 1 1 207 GLY N N 26.185 -4.392 0.959 1.00 . A A . 207 GLY N 1 1
12 45730 1 1 207 GLY O O 24.973 -1.480 -0.784 1.00 . A A . 207 GLY O 1 1
12 45731 1 1 208 GLN C C 25.050 -3.163 -3.688 1.00 . A A . 208 GLN C 1 1
12 45732 1 1 208 GLN CA C 26.267 -2.788 -2.850 1.00 . A A . 208 GLN CA 1 1
12 45733 1 1 208 GLN CB C 27.529 -3.355 -3.510 1.00 . A A . 208 GLN CB 1 1
12 45734 1 1 208 GLN CD C 29.107 -1.995 -2.056 1.00 . A A . 208 GLN CD 1 1
12 45735 1 1 208 GLN CG C 28.761 -3.358 -2.616 1.00 . A A . 208 GLN CG 1 1
12 45736 1 1 208 GLN H H 26.499 -4.157 -1.253 1.00 . A A . 208 GLN H 1 1
12 45737 1 1 208 GLN HA H 26.345 -1.713 -2.804 1.00 . A A . 208 GLN HA 1 1
12 45738 1 1 208 GLN HB2 H 27.333 -4.373 -3.813 1.00 . A A . 208 GLN HB2 1 1
12 45739 1 1 208 GLN HB3 H 27.752 -2.768 -4.389 1.00 . A A . 208 GLN HB3 1 1
12 45740 1 1 208 GLN HE21 H 29.824 -2.849 -0.415 1.00 . A A . 208 GLN HE21 1 1
12 45741 1 1 208 GLN HE22 H 29.917 -1.130 -0.460 1.00 . A A . 208 GLN HE22 1 1
12 45742 1 1 208 GLN HG2 H 28.585 -4.029 -1.790 1.00 . A A . 208 GLN HG2 1 1
12 45743 1 1 208 GLN HG3 H 29.601 -3.716 -3.192 1.00 . A A . 208 GLN HG3 1 1
12 45744 1 1 208 GLN N N 26.116 -3.286 -1.489 1.00 . A A . 208 GLN N 1 1
12 45745 1 1 208 GLN NE2 N 29.672 -1.989 -0.857 1.00 . A A . 208 GLN NE2 1 1
12 45746 1 1 208 GLN O O 24.641 -4.327 -3.714 1.00 . A A . 208 GLN O 1 1
12 45747 1 1 208 GLN OE1 O 28.867 -0.961 -2.684 1.00 . A A . 208 GLN OE1 1 1
12 45748 1 1 209 PHE C C 23.925 -3.118 -6.555 1.00 . A A . 209 PHE C 1 1
12 45749 1 1 209 PHE CA C 23.388 -2.435 -5.304 1.00 . A A . 209 PHE CA 1 1
12 45750 1 1 209 PHE CB C 22.714 -1.124 -5.712 1.00 . A A . 209 PHE CB 1 1
12 45751 1 1 209 PHE CD1 C 20.477 -0.126 -5.236 1.00 . A A . 209 PHE CD1 1 1
12 45752 1 1 209 PHE CD2 C 21.874 -0.669 -3.384 1.00 . A A . 209 PHE CD2 1 1
12 45753 1 1 209 PHE CE1 C 19.505 0.333 -4.374 1.00 . A A . 209 PHE CE1 1 1
12 45754 1 1 209 PHE CE2 C 20.903 -0.211 -2.516 1.00 . A A . 209 PHE CE2 1 1
12 45755 1 1 209 PHE CG C 21.670 -0.631 -4.754 1.00 . A A . 209 PHE CG 1 1
12 45756 1 1 209 PHE CZ C 19.717 0.291 -3.013 1.00 . A A . 209 PHE CZ 1 1
12 45757 1 1 209 PHE H H 24.758 -1.253 -4.193 1.00 . A A . 209 PHE H 1 1
12 45758 1 1 209 PHE HA H 22.661 -3.077 -4.830 1.00 . A A . 209 PHE HA 1 1
12 45759 1 1 209 PHE HB2 H 23.468 -0.358 -5.799 1.00 . A A . 209 PHE HB2 1 1
12 45760 1 1 209 PHE HB3 H 22.242 -1.261 -6.675 1.00 . A A . 209 PHE HB3 1 1
12 45761 1 1 209 PHE HD1 H 20.309 -0.094 -6.302 1.00 . A A . 209 PHE HD1 1 1
12 45762 1 1 209 PHE HD2 H 22.802 -1.062 -2.995 1.00 . A A . 209 PHE HD2 1 1
12 45763 1 1 209 PHE HE1 H 18.579 0.725 -4.766 1.00 . A A . 209 PHE HE1 1 1
12 45764 1 1 209 PHE HE2 H 21.070 -0.244 -1.450 1.00 . A A . 209 PHE HE2 1 1
12 45765 1 1 209 PHE HZ H 18.956 0.652 -2.339 1.00 . A A . 209 PHE HZ 1 1
12 45766 1 1 209 PHE N N 24.466 -2.180 -4.354 1.00 . A A . 209 PHE N 1 1
12 45767 1 1 209 PHE O O 24.949 -2.706 -7.099 1.00 . A A . 209 PHE O 1 1
12 45768 1 1 210 GLU C C 22.996 -4.044 -9.433 1.00 . A A . 210 GLU C 1 1
12 45769 1 1 210 GLU CA C 23.599 -4.810 -8.266 1.00 . A A . 210 GLU CA 1 1
12 45770 1 1 210 GLU CB C 23.152 -6.268 -8.273 1.00 . A A . 210 GLU CB 1 1
12 45771 1 1 210 GLU CD C 20.853 -6.686 -9.216 1.00 . A A . 210 GLU CD 1 1
12 45772 1 1 210 GLU CG C 21.684 -6.454 -7.977 1.00 . A A . 210 GLU CG 1 1
12 45773 1 1 210 GLU H H 22.476 -4.502 -6.494 1.00 . A A . 210 GLU H 1 1
12 45774 1 1 210 GLU HA H 24.667 -4.775 -8.350 1.00 . A A . 210 GLU HA 1 1
12 45775 1 1 210 GLU HB2 H 23.354 -6.682 -9.245 1.00 . A A . 210 GLU HB2 1 1
12 45776 1 1 210 GLU HB3 H 23.720 -6.810 -7.531 1.00 . A A . 210 GLU HB3 1 1
12 45777 1 1 210 GLU HG2 H 21.565 -7.297 -7.323 1.00 . A A . 210 GLU HG2 1 1
12 45778 1 1 210 GLU HG3 H 21.331 -5.563 -7.486 1.00 . A A . 210 GLU HG3 1 1
12 45779 1 1 210 GLU N N 23.240 -4.162 -7.011 1.00 . A A . 210 GLU N 1 1
12 45780 1 1 210 GLU O O 23.432 -4.165 -10.576 1.00 . A A . 210 GLU O 1 1
12 45781 1 1 210 GLU OE1 O 20.016 -5.826 -9.543 1.00 . A A . 210 GLU OE1 1 1
12 45782 1 1 210 GLU OE2 O 21.029 -7.737 -9.869 1.00 . A A . 210 GLU OE2 1 1
12 45783 1 1 211 THR C C 20.949 -1.063 -9.312 1.00 . A A . 211 THR C 1 1
12 45784 1 1 211 THR CA C 21.398 -2.319 -10.057 1.00 . A A . 211 THR CA 1 1
12 45785 1 1 211 THR CB C 20.183 -2.934 -10.782 1.00 . A A . 211 THR CB 1 1
12 45786 1 1 211 THR CG2 C 19.624 -1.965 -11.810 1.00 . A A . 211 THR CG2 1 1
12 45787 1 1 211 THR H H 21.612 -3.321 -8.212 1.00 . A A . 211 THR H 1 1
12 45788 1 1 211 THR HA H 22.144 -2.055 -10.792 1.00 . A A . 211 THR HA 1 1
12 45789 1 1 211 THR HB H 19.416 -3.144 -10.052 1.00 . A A . 211 THR HB 1 1
12 45790 1 1 211 THR HG1 H 20.454 -4.893 -10.803 1.00 . A A . 211 THR HG1 1 1
12 45791 1 1 211 THR HG21 H 18.783 -2.418 -12.313 1.00 . A A . 211 THR HG21 1 1
12 45792 1 1 211 THR HG22 H 20.390 -1.726 -12.531 1.00 . A A . 211 THR HG22 1 1
12 45793 1 1 211 THR HG23 H 19.303 -1.063 -11.312 1.00 . A A . 211 THR HG23 1 1
12 45794 1 1 211 THR N N 21.991 -3.251 -9.113 1.00 . A A . 211 THR N 1 1
12 45795 1 1 211 THR O O 20.013 -1.111 -8.513 1.00 . A A . 211 THR O 1 1
12 45796 1 1 211 THR OG1 O 20.555 -4.157 -11.432 1.00 . A A . 211 THR OG1 1 1
12 45797 1 1 212 PRO C C 19.943 1.850 -9.143 1.00 . A A . 212 PRO C 1 1
12 45798 1 1 212 PRO CA C 21.343 1.330 -8.851 1.00 . A A . 212 PRO CA 1 1
12 45799 1 1 212 PRO CB C 22.388 2.302 -9.405 1.00 . A A . 212 PRO CB 1 1
12 45800 1 1 212 PRO CD C 22.715 0.231 -10.523 1.00 . A A . 212 PRO CD 1 1
12 45801 1 1 212 PRO CG C 23.436 1.437 -10.009 1.00 . A A . 212 PRO CG 1 1
12 45802 1 1 212 PRO HA H 21.476 1.226 -7.787 1.00 . A A . 212 PRO HA 1 1
12 45803 1 1 212 PRO HB2 H 21.929 2.942 -10.145 1.00 . A A . 212 PRO HB2 1 1
12 45804 1 1 212 PRO HB3 H 22.787 2.902 -8.600 1.00 . A A . 212 PRO HB3 1 1
12 45805 1 1 212 PRO HD2 H 22.324 0.417 -11.511 1.00 . A A . 212 PRO HD2 1 1
12 45806 1 1 212 PRO HD3 H 23.365 -0.630 -10.521 1.00 . A A . 212 PRO HD3 1 1
12 45807 1 1 212 PRO HG2 H 23.921 1.959 -10.814 1.00 . A A . 212 PRO HG2 1 1
12 45808 1 1 212 PRO HG3 H 24.157 1.149 -9.257 1.00 . A A . 212 PRO HG3 1 1
12 45809 1 1 212 PRO N N 21.626 0.075 -9.553 1.00 . A A . 212 PRO N 1 1
12 45810 1 1 212 PRO O O 19.610 2.179 -10.286 1.00 . A A . 212 PRO O 1 1
12 45811 1 1 213 VAL C C 17.794 3.951 -8.219 1.00 . A A . 213 VAL C 1 1
12 45812 1 1 213 VAL CA C 17.776 2.431 -8.225 1.00 . A A . 213 VAL CA 1 1
12 45813 1 1 213 VAL CB C 16.868 1.912 -7.095 1.00 . A A . 213 VAL CB 1 1
12 45814 1 1 213 VAL CG1 C 15.445 2.431 -7.250 1.00 . A A . 213 VAL CG1 1 1
12 45815 1 1 213 VAL CG2 C 16.886 0.395 -7.075 1.00 . A A . 213 VAL CG2 1 1
12 45816 1 1 213 VAL H H 19.438 1.582 -7.238 1.00 . A A . 213 VAL H 1 1
12 45817 1 1 213 VAL HA H 17.367 2.093 -9.168 1.00 . A A . 213 VAL HA 1 1
12 45818 1 1 213 VAL HB H 17.259 2.267 -6.152 1.00 . A A . 213 VAL HB 1 1
12 45819 1 1 213 VAL HG11 H 15.044 2.104 -8.198 1.00 . A A . 213 VAL HG11 1 1
12 45820 1 1 213 VAL HG12 H 15.448 3.510 -7.214 1.00 . A A . 213 VAL HG12 1 1
12 45821 1 1 213 VAL HG13 H 14.831 2.047 -6.449 1.00 . A A . 213 VAL HG13 1 1
12 45822 1 1 213 VAL HG21 H 16.151 0.034 -6.374 1.00 . A A . 213 VAL HG21 1 1
12 45823 1 1 213 VAL HG22 H 17.865 0.050 -6.780 1.00 . A A . 213 VAL HG22 1 1
12 45824 1 1 213 VAL HG23 H 16.657 0.021 -8.061 1.00 . A A . 213 VAL HG23 1 1
12 45825 1 1 213 VAL N N 19.122 1.899 -8.111 1.00 . A A . 213 VAL N 1 1
12 45826 1 1 213 VAL O O 18.437 4.565 -7.363 1.00 . A A . 213 VAL O 1 1
12 45827 1 1 214 VAL C C 15.784 6.376 -8.302 1.00 . A A . 214 VAL C 1 1
12 45828 1 1 214 VAL CA C 16.966 5.993 -9.183 1.00 . A A . 214 VAL CA 1 1
12 45829 1 1 214 VAL CB C 16.796 6.577 -10.606 1.00 . A A . 214 VAL CB 1 1
12 45830 1 1 214 VAL CG1 C 15.691 5.869 -11.376 1.00 . A A . 214 VAL CG1 1 1
12 45831 1 1 214 VAL CG2 C 16.527 8.071 -10.526 1.00 . A A . 214 VAL CG2 1 1
12 45832 1 1 214 VAL H H 16.710 4.026 -9.890 1.00 . A A . 214 VAL H 1 1
12 45833 1 1 214 VAL HA H 17.864 6.418 -8.751 1.00 . A A . 214 VAL HA 1 1
12 45834 1 1 214 VAL HB H 17.722 6.432 -11.141 1.00 . A A . 214 VAL HB 1 1
12 45835 1 1 214 VAL HG11 H 15.937 4.822 -11.475 1.00 . A A . 214 VAL HG11 1 1
12 45836 1 1 214 VAL HG12 H 15.595 6.311 -12.357 1.00 . A A . 214 VAL HG12 1 1
12 45837 1 1 214 VAL HG13 H 14.758 5.970 -10.842 1.00 . A A . 214 VAL HG13 1 1
12 45838 1 1 214 VAL HG21 H 15.616 8.241 -9.973 1.00 . A A . 214 VAL HG21 1 1
12 45839 1 1 214 VAL HG22 H 16.427 8.477 -11.522 1.00 . A A . 214 VAL HG22 1 1
12 45840 1 1 214 VAL HG23 H 17.348 8.556 -10.019 1.00 . A A . 214 VAL HG23 1 1
12 45841 1 1 214 VAL N N 17.128 4.557 -9.185 1.00 . A A . 214 VAL N 1 1
12 45842 1 1 214 VAL O O 14.631 6.068 -8.609 1.00 . A A . 214 VAL O 1 1
12 45843 1 1 215 LEU C C 14.949 8.965 -6.277 1.00 . A A . 215 LEU C 1 1
12 45844 1 1 215 LEU CA C 15.038 7.452 -6.281 1.00 . A A . 215 LEU CA 1 1
12 45845 1 1 215 LEU CB C 15.330 6.948 -4.872 1.00 . A A . 215 LEU CB 1 1
12 45846 1 1 215 LEU CD1 C 13.090 6.004 -4.256 1.00 . A A . 215 LEU CD1 1 1
12 45847 1 1 215 LEU CD2 C 14.611 6.884 -2.471 1.00 . A A . 215 LEU CD2 1 1
12 45848 1 1 215 LEU CG C 14.149 7.042 -3.911 1.00 . A A . 215 LEU CG 1 1
12 45849 1 1 215 LEU H H 17.015 7.225 -6.991 1.00 . A A . 215 LEU H 1 1
12 45850 1 1 215 LEU HA H 14.097 7.047 -6.612 1.00 . A A . 215 LEU HA 1 1
12 45851 1 1 215 LEU HB2 H 15.639 5.913 -4.935 1.00 . A A . 215 LEU HB2 1 1
12 45852 1 1 215 LEU HB3 H 16.146 7.529 -4.465 1.00 . A A . 215 LEU HB3 1 1
12 45853 1 1 215 LEU HD11 H 12.748 6.155 -5.270 1.00 . A A . 215 LEU HD11 1 1
12 45854 1 1 215 LEU HD12 H 12.254 6.102 -3.580 1.00 . A A . 215 LEU HD12 1 1
12 45855 1 1 215 LEU HD13 H 13.511 5.013 -4.165 1.00 . A A . 215 LEU HD13 1 1
12 45856 1 1 215 LEU HD21 H 13.758 6.946 -1.811 1.00 . A A . 215 LEU HD21 1 1
12 45857 1 1 215 LEU HD22 H 15.312 7.669 -2.230 1.00 . A A . 215 LEU HD22 1 1
12 45858 1 1 215 LEU HD23 H 15.090 5.924 -2.350 1.00 . A A . 215 LEU HD23 1 1
12 45859 1 1 215 LEU HG H 13.698 8.017 -4.018 1.00 . A A . 215 LEU HG 1 1
12 45860 1 1 215 LEU N N 16.075 7.025 -7.198 1.00 . A A . 215 LEU N 1 1
12 45861 1 1 215 LEU O O 15.964 9.648 -6.359 1.00 . A A . 215 LEU O 1 1
12 45862 1 1 216 ILE C C 13.629 11.320 -4.641 1.00 . A A . 216 ILE C 1 1
12 45863 1 1 216 ILE CA C 13.567 10.922 -6.103 1.00 . A A . 216 ILE CA 1 1
12 45864 1 1 216 ILE CB C 12.235 11.399 -6.695 1.00 . A A . 216 ILE CB 1 1
12 45865 1 1 216 ILE CD1 C 13.187 11.253 -9.055 1.00 . A A . 216 ILE CD1 1 1
12 45866 1 1 216 ILE CG1 C 12.070 10.864 -8.117 1.00 . A A . 216 ILE CG1 1 1
12 45867 1 1 216 ILE CG2 C 12.165 12.922 -6.680 1.00 . A A . 216 ILE CG2 1 1
12 45868 1 1 216 ILE H H 12.952 8.911 -6.306 1.00 . A A . 216 ILE H 1 1
12 45869 1 1 216 ILE HA H 14.368 11.409 -6.636 1.00 . A A . 216 ILE HA 1 1
12 45870 1 1 216 ILE HB H 11.433 11.020 -6.078 1.00 . A A . 216 ILE HB 1 1
12 45871 1 1 216 ILE HD11 H 12.971 10.882 -10.046 1.00 . A A . 216 ILE HD11 1 1
12 45872 1 1 216 ILE HD12 H 14.115 10.824 -8.706 1.00 . A A . 216 ILE HD12 1 1
12 45873 1 1 216 ILE HD13 H 13.276 12.330 -9.085 1.00 . A A . 216 ILE HD13 1 1
12 45874 1 1 216 ILE HG12 H 12.027 9.786 -8.087 1.00 . A A . 216 ILE HG12 1 1
12 45875 1 1 216 ILE HG13 H 11.153 11.241 -8.523 1.00 . A A . 216 ILE HG13 1 1
12 45876 1 1 216 ILE HG21 H 12.284 13.282 -5.665 1.00 . A A . 216 ILE HG21 1 1
12 45877 1 1 216 ILE HG22 H 11.210 13.242 -7.064 1.00 . A A . 216 ILE HG22 1 1
12 45878 1 1 216 ILE HG23 H 12.954 13.325 -7.297 1.00 . A A . 216 ILE HG23 1 1
12 45879 1 1 216 ILE N N 13.743 9.493 -6.235 1.00 . A A . 216 ILE N 1 1
12 45880 1 1 216 ILE O O 12.916 10.767 -3.804 1.00 . A A . 216 ILE O 1 1
12 45881 1 1 217 ASN C C 13.556 13.924 -2.865 1.00 . A A . 217 ASN C 1 1
12 45882 1 1 217 ASN CA C 14.582 12.800 -2.994 1.00 . A A . 217 ASN CA 1 1
12 45883 1 1 217 ASN CB C 16.016 13.294 -2.734 1.00 . A A . 217 ASN CB 1 1
12 45884 1 1 217 ASN CG C 16.349 13.485 -1.257 1.00 . A A . 217 ASN CG 1 1
12 45885 1 1 217 ASN H H 15.075 12.627 -5.041 1.00 . A A . 217 ASN H 1 1
12 45886 1 1 217 ASN HA H 14.337 12.011 -2.298 1.00 . A A . 217 ASN HA 1 1
12 45887 1 1 217 ASN HB2 H 16.709 12.573 -3.140 1.00 . A A . 217 ASN HB2 1 1
12 45888 1 1 217 ASN HB3 H 16.159 14.236 -3.242 1.00 . A A . 217 ASN HB3 1 1
12 45889 1 1 217 ASN HD21 H 18.240 12.982 -1.594 1.00 . A A . 217 ASN HD21 1 1
12 45890 1 1 217 ASN HD22 H 17.844 13.379 0.044 1.00 . A A . 217 ASN HD22 1 1
12 45891 1 1 217 ASN N N 14.491 12.267 -4.338 1.00 . A A . 217 ASN N 1 1
12 45892 1 1 217 ASN ND2 N 17.602 13.259 -0.902 1.00 . A A . 217 ASN ND2 1 1
12 45893 1 1 217 ASN O O 13.009 14.385 -3.867 1.00 . A A . 217 ASN O 1 1
12 45894 1 1 217 ASN OD1 O 15.496 13.822 -0.442 1.00 . A A . 217 ASN OD1 1 1
12 45895 1 1 218 ALA C C 12.365 16.624 -2.071 1.00 . A A . 218 ALA C 1 1
12 45896 1 1 218 ALA CA C 12.240 15.308 -1.307 1.00 . A A . 218 ALA CA 1 1
12 45897 1 1 218 ALA CB C 12.228 15.580 0.188 1.00 . A A . 218 ALA CB 1 1
12 45898 1 1 218 ALA H H 13.862 14.011 -0.897 1.00 . A A . 218 ALA H 1 1
12 45899 1 1 218 ALA HA H 11.297 14.851 -1.564 1.00 . A A . 218 ALA HA 1 1
12 45900 1 1 218 ALA HB1 H 12.196 14.643 0.724 1.00 . A A . 218 ALA HB1 1 1
12 45901 1 1 218 ALA HB2 H 11.358 16.169 0.439 1.00 . A A . 218 ALA HB2 1 1
12 45902 1 1 218 ALA HB3 H 13.121 16.123 0.461 1.00 . A A . 218 ALA HB3 1 1
12 45903 1 1 218 ALA N N 13.301 14.352 -1.632 1.00 . A A . 218 ALA N 1 1
12 45904 1 1 218 ALA O O 11.456 17.449 -2.039 1.00 . A A . 218 ALA O 1 1
12 45905 1 1 219 GLN C C 13.360 17.833 -4.963 1.00 . A A . 219 GLN C 1 1
12 45906 1 1 219 GLN CA C 13.727 18.029 -3.496 1.00 . A A . 219 GLN CA 1 1
12 45907 1 1 219 GLN CB C 15.188 18.431 -3.393 1.00 . A A . 219 GLN CB 1 1
12 45908 1 1 219 GLN CD C 16.166 17.413 -1.302 1.00 . A A . 219 GLN CD 1 1
12 45909 1 1 219 GLN CG C 15.689 18.676 -1.982 1.00 . A A . 219 GLN CG 1 1
12 45910 1 1 219 GLN H H 14.159 16.111 -2.772 1.00 . A A . 219 GLN H 1 1
12 45911 1 1 219 GLN HA H 13.117 18.806 -3.073 1.00 . A A . 219 GLN HA 1 1
12 45912 1 1 219 GLN HB2 H 15.782 17.648 -3.821 1.00 . A A . 219 GLN HB2 1 1
12 45913 1 1 219 GLN HB3 H 15.334 19.326 -3.963 1.00 . A A . 219 GLN HB3 1 1
12 45914 1 1 219 GLN HE21 H 14.408 17.204 -0.417 1.00 . A A . 219 GLN HE21 1 1
12 45915 1 1 219 GLN HE22 H 15.577 15.983 -0.071 1.00 . A A . 219 GLN HE22 1 1
12 45916 1 1 219 GLN HG2 H 16.504 19.378 -2.015 1.00 . A A . 219 GLN HG2 1 1
12 45917 1 1 219 GLN HG3 H 14.879 19.087 -1.403 1.00 . A A . 219 GLN HG3 1 1
12 45918 1 1 219 GLN N N 13.483 16.815 -2.755 1.00 . A A . 219 GLN N 1 1
12 45919 1 1 219 GLN NE2 N 15.298 16.807 -0.517 1.00 . A A . 219 GLN NE2 1 1
12 45920 1 1 219 GLN O O 13.925 18.483 -5.843 1.00 . A A . 219 GLN O 1 1
12 45921 1 1 219 GLN OE1 O 17.317 17.006 -1.458 1.00 . A A . 219 GLN OE1 1 1
12 45922 1 1 220 ASN C C 13.052 16.413 -7.550 1.00 . A A . 220 ASN C 1 1
12 45923 1 1 220 ASN CA C 11.926 16.550 -6.531 1.00 . A A . 220 ASN CA 1 1
12 45924 1 1 220 ASN CB C 10.840 17.523 -7.025 1.00 . A A . 220 ASN CB 1 1
12 45925 1 1 220 ASN CG C 11.270 18.967 -7.136 1.00 . A A . 220 ASN CG 1 1
12 45926 1 1 220 ASN H H 12.059 16.430 -4.430 1.00 . A A . 220 ASN H 1 1
12 45927 1 1 220 ASN HA H 11.466 15.576 -6.430 1.00 . A A . 220 ASN HA 1 1
12 45928 1 1 220 ASN HB2 H 10.509 17.208 -7.993 1.00 . A A . 220 ASN HB2 1 1
12 45929 1 1 220 ASN HB3 H 10.007 17.478 -6.341 1.00 . A A . 220 ASN HB3 1 1
12 45930 1 1 220 ASN HD21 H 10.576 19.317 -5.317 1.00 . A A . 220 ASN HD21 1 1
12 45931 1 1 220 ASN HD22 H 11.267 20.660 -6.137 1.00 . A A . 220 ASN HD22 1 1
12 45932 1 1 220 ASN N N 12.422 16.911 -5.196 1.00 . A A . 220 ASN N 1 1
12 45933 1 1 220 ASN ND2 N 11.017 19.725 -6.092 1.00 . A A . 220 ASN ND2 1 1
12 45934 1 1 220 ASN O O 12.958 16.892 -8.680 1.00 . A A . 220 ASN O 1 1
12 45935 1 1 220 ASN OD1 O 11.791 19.406 -8.163 1.00 . A A . 220 ASN OD1 1 1
12 45936 1 1 221 GLN C C 15.736 14.049 -7.773 1.00 . A A . 221 GLN C 1 1
12 45937 1 1 221 GLN CA C 15.241 15.468 -8.001 1.00 . A A . 221 GLN CA 1 1
12 45938 1 1 221 GLN CB C 16.351 16.462 -7.711 1.00 . A A . 221 GLN CB 1 1
12 45939 1 1 221 GLN CD C 17.925 17.371 -5.976 1.00 . A A . 221 GLN CD 1 1
12 45940 1 1 221 GLN CG C 16.832 16.383 -6.283 1.00 . A A . 221 GLN CG 1 1
12 45941 1 1 221 GLN H H 14.146 15.411 -6.216 1.00 . A A . 221 GLN H 1 1
12 45942 1 1 221 GLN HA H 14.921 15.575 -9.022 1.00 . A A . 221 GLN HA 1 1
12 45943 1 1 221 GLN HB2 H 17.185 16.266 -8.369 1.00 . A A . 221 GLN HB2 1 1
12 45944 1 1 221 GLN HB3 H 15.981 17.459 -7.888 1.00 . A A . 221 GLN HB3 1 1
12 45945 1 1 221 GLN HE21 H 16.563 18.720 -5.502 1.00 . A A . 221 GLN HE21 1 1
12 45946 1 1 221 GLN HE22 H 18.203 19.221 -5.358 1.00 . A A . 221 GLN HE22 1 1
12 45947 1 1 221 GLN HG2 H 15.997 16.583 -5.629 1.00 . A A . 221 GLN HG2 1 1
12 45948 1 1 221 GLN HG3 H 17.198 15.386 -6.103 1.00 . A A . 221 GLN HG3 1 1
12 45949 1 1 221 GLN N N 14.113 15.734 -7.138 1.00 . A A . 221 GLN N 1 1
12 45950 1 1 221 GLN NE2 N 17.525 18.556 -5.573 1.00 . A A . 221 GLN NE2 1 1
12 45951 1 1 221 GLN O O 15.690 13.531 -6.653 1.00 . A A . 221 GLN O 1 1
12 45952 1 1 221 GLN OE1 O 19.110 17.073 -6.105 1.00 . A A . 221 GLN OE1 1 1
12 45953 1 1 222 ARG C C 17.985 11.979 -8.057 1.00 . A A . 222 ARG C 1 1
12 45954 1 1 222 ARG CA C 16.669 12.061 -8.803 1.00 . A A . 222 ARG CA 1 1
12 45955 1 1 222 ARG CB C 16.863 11.519 -10.209 1.00 . A A . 222 ARG CB 1 1
12 45956 1 1 222 ARG CD C 15.794 11.110 -12.435 1.00 . A A . 222 ARG CD 1 1
12 45957 1 1 222 ARG CG C 15.759 11.921 -11.162 1.00 . A A . 222 ARG CG 1 1
12 45958 1 1 222 ARG CZ C 17.366 10.515 -14.237 1.00 . A A . 222 ARG CZ 1 1
12 45959 1 1 222 ARG H H 16.140 13.885 -9.704 1.00 . A A . 222 ARG H 1 1
12 45960 1 1 222 ARG HA H 15.940 11.452 -8.296 1.00 . A A . 222 ARG HA 1 1
12 45961 1 1 222 ARG HB2 H 17.800 11.881 -10.598 1.00 . A A . 222 ARG HB2 1 1
12 45962 1 1 222 ARG HB3 H 16.894 10.442 -10.165 1.00 . A A . 222 ARG HB3 1 1
12 45963 1 1 222 ARG HD2 H 15.563 10.084 -12.197 1.00 . A A . 222 ARG HD2 1 1
12 45964 1 1 222 ARG HD3 H 15.044 11.499 -13.094 1.00 . A A . 222 ARG HD3 1 1
12 45965 1 1 222 ARG HE H 17.796 11.707 -12.689 1.00 . A A . 222 ARG HE 1 1
12 45966 1 1 222 ARG HG2 H 14.808 11.766 -10.678 1.00 . A A . 222 ARG HG2 1 1
12 45967 1 1 222 ARG HG3 H 15.874 12.964 -11.407 1.00 . A A . 222 ARG HG3 1 1
12 45968 1 1 222 ARG HH11 H 15.520 9.686 -14.412 1.00 . A A . 222 ARG HH11 1 1
12 45969 1 1 222 ARG HH12 H 16.638 9.285 -15.677 1.00 . A A . 222 ARG HH12 1 1
12 45970 1 1 222 ARG HH21 H 19.282 11.175 -14.343 1.00 . A A . 222 ARG HH21 1 1
12 45971 1 1 222 ARG HH22 H 18.783 10.126 -15.633 1.00 . A A . 222 ARG HH22 1 1
12 45972 1 1 222 ARG N N 16.170 13.422 -8.847 1.00 . A A . 222 ARG N 1 1
12 45973 1 1 222 ARG NE N 17.093 11.161 -13.106 1.00 . A A . 222 ARG NE 1 1
12 45974 1 1 222 ARG NH1 N 16.435 9.768 -14.822 1.00 . A A . 222 ARG NH1 1 1
12 45975 1 1 222 ARG NH2 N 18.573 10.613 -14.782 1.00 . A A . 222 ARG NH2 1 1
12 45976 1 1 222 ARG O O 18.850 12.848 -8.187 1.00 . A A . 222 ARG O 1 1
12 45977 1 1 223 VAL C C 19.703 9.133 -6.876 1.00 . A A . 223 VAL C 1 1
12 45978 1 1 223 VAL CA C 19.361 10.597 -6.621 1.00 . A A . 223 VAL CA 1 1
12 45979 1 1 223 VAL CB C 19.301 10.876 -5.094 1.00 . A A . 223 VAL CB 1 1
12 45980 1 1 223 VAL CG1 C 19.014 12.345 -4.831 1.00 . A A . 223 VAL CG1 1 1
12 45981 1 1 223 VAL CG2 C 18.261 10.006 -4.404 1.00 . A A . 223 VAL CG2 1 1
12 45982 1 1 223 VAL H H 17.339 10.343 -7.150 1.00 . A A . 223 VAL H 1 1
12 45983 1 1 223 VAL HA H 20.135 11.213 -7.046 1.00 . A A . 223 VAL HA 1 1
12 45984 1 1 223 VAL HB H 20.268 10.644 -4.673 1.00 . A A . 223 VAL HB 1 1
12 45985 1 1 223 VAL HG11 H 18.066 12.609 -5.278 1.00 . A A . 223 VAL HG11 1 1
12 45986 1 1 223 VAL HG12 H 19.797 12.948 -5.263 1.00 . A A . 223 VAL HG12 1 1
12 45987 1 1 223 VAL HG13 H 18.971 12.518 -3.766 1.00 . A A . 223 VAL HG13 1 1
12 45988 1 1 223 VAL HG21 H 17.285 10.222 -4.812 1.00 . A A . 223 VAL HG21 1 1
12 45989 1 1 223 VAL HG22 H 18.264 10.212 -3.344 1.00 . A A . 223 VAL HG22 1 1
12 45990 1 1 223 VAL HG23 H 18.495 8.965 -4.570 1.00 . A A . 223 VAL HG23 1 1
12 45991 1 1 223 VAL N N 18.119 10.922 -7.289 1.00 . A A . 223 VAL N 1 1
12 45992 1 1 223 VAL O O 18.860 8.244 -6.722 1.00 . A A . 223 VAL O 1 1
12 45993 1 1 224 THR C C 21.644 6.798 -6.312 1.00 . A A . 224 THR C 1 1
12 45994 1 1 224 THR CA C 21.374 7.547 -7.607 1.00 . A A . 224 THR CA 1 1
12 45995 1 1 224 THR CB C 22.648 7.552 -8.468 1.00 . A A . 224 THR CB 1 1
12 45996 1 1 224 THR CG2 C 23.199 6.142 -8.617 1.00 . A A . 224 THR CG2 1 1
12 45997 1 1 224 THR H H 21.532 9.643 -7.481 1.00 . A A . 224 THR H 1 1
12 45998 1 1 224 THR HA H 20.596 7.034 -8.154 1.00 . A A . 224 THR HA 1 1
12 45999 1 1 224 THR HB H 23.392 8.163 -7.978 1.00 . A A . 224 THR HB 1 1
12 46000 1 1 224 THR HG1 H 21.467 8.472 -9.758 1.00 . A A . 224 THR HG1 1 1
12 46001 1 1 224 THR HG21 H 22.477 5.529 -9.136 1.00 . A A . 224 THR HG21 1 1
12 46002 1 1 224 THR HG22 H 23.386 5.726 -7.634 1.00 . A A . 224 THR HG22 1 1
12 46003 1 1 224 THR HG23 H 24.121 6.173 -9.178 1.00 . A A . 224 THR HG23 1 1
12 46004 1 1 224 THR N N 20.919 8.894 -7.333 1.00 . A A . 224 THR N 1 1
12 46005 1 1 224 THR O O 22.450 7.233 -5.490 1.00 . A A . 224 THR O 1 1
12 46006 1 1 224 THR OG1 O 22.362 8.107 -9.758 1.00 . A A . 224 THR OG1 1 1
12 46007 1 1 225 ILE C C 21.951 3.618 -5.306 1.00 . A A . 225 ILE C 1 1
12 46008 1 1 225 ILE CA C 21.159 4.866 -4.953 1.00 . A A . 225 ILE CA 1 1
12 46009 1 1 225 ILE CB C 19.827 4.451 -4.306 1.00 . A A . 225 ILE CB 1 1
12 46010 1 1 225 ILE CD1 C 19.575 6.675 -3.080 1.00 . A A . 225 ILE CD1 1 1
12 46011 1 1 225 ILE CG1 C 18.948 5.675 -4.026 1.00 . A A . 225 ILE CG1 1 1
12 46012 1 1 225 ILE CG2 C 20.106 3.687 -3.023 1.00 . A A . 225 ILE CG2 1 1
12 46013 1 1 225 ILE H H 20.326 5.386 -6.815 1.00 . A A . 225 ILE H 1 1
12 46014 1 1 225 ILE HA H 21.719 5.445 -4.236 1.00 . A A . 225 ILE HA 1 1
12 46015 1 1 225 ILE HB H 19.312 3.794 -4.988 1.00 . A A . 225 ILE HB 1 1
12 46016 1 1 225 ILE HD11 H 18.881 7.481 -2.895 1.00 . A A . 225 ILE HD11 1 1
12 46017 1 1 225 ILE HD12 H 20.476 7.072 -3.524 1.00 . A A . 225 ILE HD12 1 1
12 46018 1 1 225 ILE HD13 H 19.817 6.186 -2.149 1.00 . A A . 225 ILE HD13 1 1
12 46019 1 1 225 ILE HG12 H 18.745 6.183 -4.956 1.00 . A A . 225 ILE HG12 1 1
12 46020 1 1 225 ILE HG13 H 18.015 5.346 -3.591 1.00 . A A . 225 ILE HG13 1 1
12 46021 1 1 225 ILE HG21 H 20.812 2.894 -3.227 1.00 . A A . 225 ILE HG21 1 1
12 46022 1 1 225 ILE HG22 H 19.187 3.265 -2.647 1.00 . A A . 225 ILE HG22 1 1
12 46023 1 1 225 ILE HG23 H 20.524 4.360 -2.289 1.00 . A A . 225 ILE HG23 1 1
12 46024 1 1 225 ILE N N 20.966 5.678 -6.133 1.00 . A A . 225 ILE N 1 1
12 46025 1 1 225 ILE O O 21.420 2.672 -5.886 1.00 . A A . 225 ILE O 1 1
12 46026 1 1 226 THR C C 24.449 1.792 -3.939 1.00 . A A . 226 THR C 1 1
12 46027 1 1 226 THR CA C 24.105 2.513 -5.235 1.00 . A A . 226 THR CA 1 1
12 46028 1 1 226 THR CB C 25.396 2.964 -5.926 1.00 . A A . 226 THR CB 1 1
12 46029 1 1 226 THR CG2 C 25.126 3.278 -7.381 1.00 . A A . 226 THR CG2 1 1
12 46030 1 1 226 THR H H 23.610 4.475 -4.638 1.00 . A A . 226 THR H 1 1
12 46031 1 1 226 THR HA H 23.591 1.827 -5.893 1.00 . A A . 226 THR HA 1 1
12 46032 1 1 226 THR HB H 26.120 2.165 -5.870 1.00 . A A . 226 THR HB 1 1
12 46033 1 1 226 THR HG1 H 26.423 4.652 -5.904 1.00 . A A . 226 THR HG1 1 1
12 46034 1 1 226 THR HG21 H 24.343 4.022 -7.447 1.00 . A A . 226 THR HG21 1 1
12 46035 1 1 226 THR HG22 H 24.812 2.379 -7.890 1.00 . A A . 226 THR HG22 1 1
12 46036 1 1 226 THR HG23 H 26.024 3.658 -7.841 1.00 . A A . 226 THR HG23 1 1
12 46037 1 1 226 THR N N 23.231 3.651 -5.003 1.00 . A A . 226 THR N 1 1
12 46038 1 1 226 THR O O 25.030 0.704 -3.954 1.00 . A A . 226 THR O 1 1
12 46039 1 1 226 THR OG1 O 25.921 4.127 -5.268 1.00 . A A . 226 THR OG1 1 1
12 46040 1 1 227 ASN C C 23.232 1.895 -0.577 1.00 . A A . 227 ASN C 1 1
12 46041 1 1 227 ASN CA C 24.426 1.848 -1.518 1.00 . A A . 227 ASN CA 1 1
12 46042 1 1 227 ASN CB C 25.595 2.626 -0.910 1.00 . A A . 227 ASN CB 1 1
12 46043 1 1 227 ASN CG C 25.261 4.084 -0.653 1.00 . A A . 227 ASN CG 1 1
12 46044 1 1 227 ASN H H 23.544 3.214 -2.869 1.00 . A A . 227 ASN H 1 1
12 46045 1 1 227 ASN HA H 24.722 0.819 -1.655 1.00 . A A . 227 ASN HA 1 1
12 46046 1 1 227 ASN HB2 H 25.871 2.171 0.029 1.00 . A A . 227 ASN HB2 1 1
12 46047 1 1 227 ASN HB3 H 26.438 2.583 -1.586 1.00 . A A . 227 ASN HB3 1 1
12 46048 1 1 227 ASN HD21 H 25.918 4.581 -2.461 1.00 . A A . 227 ASN HD21 1 1
12 46049 1 1 227 ASN HD22 H 25.318 5.882 -1.491 1.00 . A A . 227 ASN HD22 1 1
12 46050 1 1 227 ASN N N 24.077 2.392 -2.820 1.00 . A A . 227 ASN N 1 1
12 46051 1 1 227 ASN ND2 N 25.525 4.934 -1.633 1.00 . A A . 227 ASN ND2 1 1
12 46052 1 1 227 ASN O O 22.355 2.750 -0.707 1.00 . A A . 227 ASN O 1 1
12 46053 1 1 227 ASN OD1 O 24.772 4.442 0.418 1.00 . A A . 227 ASN OD1 1 1
12 46054 1 1 228 VAL C C 22.334 1.817 2.518 1.00 . A A . 228 VAL C 1 1
12 46055 1 1 228 VAL CA C 22.128 0.872 1.340 1.00 . A A . 228 VAL CA 1 1
12 46056 1 1 228 VAL CB C 21.992 -0.567 1.881 1.00 . A A . 228 VAL CB 1 1
12 46057 1 1 228 VAL CG1 C 21.561 -1.515 0.780 1.00 . A A . 228 VAL CG1 1 1
12 46058 1 1 228 VAL CG2 C 23.304 -1.033 2.492 1.00 . A A . 228 VAL CG2 1 1
12 46059 1 1 228 VAL H H 23.955 0.329 0.421 1.00 . A A . 228 VAL H 1 1
12 46060 1 1 228 VAL HA H 21.208 1.133 0.837 1.00 . A A . 228 VAL HA 1 1
12 46061 1 1 228 VAL HB H 21.237 -0.574 2.653 1.00 . A A . 228 VAL HB 1 1
12 46062 1 1 228 VAL HG11 H 21.453 -2.510 1.186 1.00 . A A . 228 VAL HG11 1 1
12 46063 1 1 228 VAL HG12 H 22.312 -1.525 0.002 1.00 . A A . 228 VAL HG12 1 1
12 46064 1 1 228 VAL HG13 H 20.617 -1.190 0.370 1.00 . A A . 228 VAL HG13 1 1
12 46065 1 1 228 VAL HG21 H 24.074 -1.026 1.733 1.00 . A A . 228 VAL HG21 1 1
12 46066 1 1 228 VAL HG22 H 23.186 -2.036 2.876 1.00 . A A . 228 VAL HG22 1 1
12 46067 1 1 228 VAL HG23 H 23.585 -0.368 3.296 1.00 . A A . 228 VAL HG23 1 1
12 46068 1 1 228 VAL N N 23.215 0.973 0.372 1.00 . A A . 228 VAL N 1 1
12 46069 1 1 228 VAL O O 21.569 1.798 3.477 1.00 . A A . 228 VAL O 1 1
12 46070 1 1 229 ASP C C 22.881 4.840 3.395 1.00 . A A . 229 ASP C 1 1
12 46071 1 1 229 ASP CA C 23.689 3.557 3.530 1.00 . A A . 229 ASP CA 1 1
12 46072 1 1 229 ASP CB C 25.188 3.862 3.548 1.00 . A A . 229 ASP CB 1 1
12 46073 1 1 229 ASP CG C 25.605 4.673 4.759 1.00 . A A . 229 ASP CG 1 1
12 46074 1 1 229 ASP H H 23.908 2.666 1.627 1.00 . A A . 229 ASP H 1 1
12 46075 1 1 229 ASP HA H 23.418 3.074 4.454 1.00 . A A . 229 ASP HA 1 1
12 46076 1 1 229 ASP HB2 H 25.738 2.931 3.556 1.00 . A A . 229 ASP HB2 1 1
12 46077 1 1 229 ASP HB3 H 25.443 4.416 2.660 1.00 . A A . 229 ASP HB3 1 1
12 46078 1 1 229 ASP N N 23.366 2.648 2.441 1.00 . A A . 229 ASP N 1 1
12 46079 1 1 229 ASP O O 22.791 5.637 4.330 1.00 . A A . 229 ASP O 1 1
12 46080 1 1 229 ASP OD1 O 25.714 4.092 5.862 1.00 . A A . 229 ASP OD1 1 1
12 46081 1 1 229 ASP OD2 O 25.839 5.892 4.614 1.00 . A A . 229 ASP OD2 1 1
12 46082 1 1 230 ALA C C 20.271 6.205 2.936 1.00 . A A . 230 ALA C 1 1
12 46083 1 1 230 ALA CA C 21.446 6.183 1.960 1.00 . A A . 230 ALA CA 1 1
12 46084 1 1 230 ALA CB C 20.956 6.165 0.520 1.00 . A A . 230 ALA CB 1 1
12 46085 1 1 230 ALA H H 22.438 4.372 1.504 1.00 . A A . 230 ALA H 1 1
12 46086 1 1 230 ALA HA H 22.046 7.067 2.105 1.00 . A A . 230 ALA HA 1 1
12 46087 1 1 230 ALA HB1 H 20.346 5.288 0.357 1.00 . A A . 230 ALA HB1 1 1
12 46088 1 1 230 ALA HB2 H 21.802 6.143 -0.150 1.00 . A A . 230 ALA HB2 1 1
12 46089 1 1 230 ALA HB3 H 20.369 7.051 0.328 1.00 . A A . 230 ALA HB3 1 1
12 46090 1 1 230 ALA N N 22.294 5.030 2.218 1.00 . A A . 230 ALA N 1 1
12 46091 1 1 230 ALA O O 19.477 5.266 3.006 1.00 . A A . 230 ALA O 1 1
12 46092 1 1 231 GLY C C 17.825 7.186 4.482 1.00 . A A . 231 GLY C 1 1
12 46093 1 1 231 GLY CA C 19.282 7.412 4.821 1.00 . A A . 231 GLY CA 1 1
12 46094 1 1 231 GLY H H 20.752 8.075 3.455 1.00 . A A . 231 GLY H 1 1
12 46095 1 1 231 GLY HA2 H 19.578 6.683 5.559 1.00 . A A . 231 GLY HA2 1 1
12 46096 1 1 231 GLY HA3 H 19.388 8.397 5.252 1.00 . A A . 231 GLY HA3 1 1
12 46097 1 1 231 GLY N N 20.185 7.308 3.684 1.00 . A A . 231 GLY N 1 1
12 46098 1 1 231 GLY O O 17.127 6.484 5.208 1.00 . A A . 231 GLY O 1 1
12 46099 1 1 232 VAL C C 15.664 6.202 2.561 1.00 . A A . 232 VAL C 1 1
12 46100 1 1 232 VAL CA C 15.964 7.640 2.980 1.00 . A A . 232 VAL CA 1 1
12 46101 1 1 232 VAL CB C 15.615 8.616 1.828 1.00 . A A . 232 VAL CB 1 1
12 46102 1 1 232 VAL CG1 C 16.386 8.276 0.561 1.00 . A A . 232 VAL CG1 1 1
12 46103 1 1 232 VAL CG2 C 14.116 8.631 1.563 1.00 . A A . 232 VAL CG2 1 1
12 46104 1 1 232 VAL H H 17.965 8.329 2.848 1.00 . A A . 232 VAL H 1 1
12 46105 1 1 232 VAL HA H 15.347 7.886 3.833 1.00 . A A . 232 VAL HA 1 1
12 46106 1 1 232 VAL HB H 15.907 9.611 2.135 1.00 . A A . 232 VAL HB 1 1
12 46107 1 1 232 VAL HG11 H 16.134 7.275 0.244 1.00 . A A . 232 VAL HG11 1 1
12 46108 1 1 232 VAL HG12 H 17.446 8.335 0.756 1.00 . A A . 232 VAL HG12 1 1
12 46109 1 1 232 VAL HG13 H 16.126 8.977 -0.220 1.00 . A A . 232 VAL HG13 1 1
12 46110 1 1 232 VAL HG21 H 13.900 9.311 0.751 1.00 . A A . 232 VAL HG21 1 1
12 46111 1 1 232 VAL HG22 H 13.595 8.957 2.452 1.00 . A A . 232 VAL HG22 1 1
12 46112 1 1 232 VAL HG23 H 13.788 7.638 1.298 1.00 . A A . 232 VAL HG23 1 1
12 46113 1 1 232 VAL N N 17.360 7.777 3.388 1.00 . A A . 232 VAL N 1 1
12 46114 1 1 232 VAL O O 14.521 5.746 2.601 1.00 . A A . 232 VAL O 1 1
12 46115 1 1 233 VAL C C 16.514 3.164 2.935 1.00 . A A . 233 VAL C 1 1
12 46116 1 1 233 VAL CA C 16.573 4.111 1.745 1.00 . A A . 233 VAL CA 1 1
12 46117 1 1 233 VAL CB C 17.751 3.709 0.837 1.00 . A A . 233 VAL CB 1 1
12 46118 1 1 233 VAL CG1 C 17.643 2.254 0.413 1.00 . A A . 233 VAL CG1 1 1
12 46119 1 1 233 VAL CG2 C 17.814 4.622 -0.376 1.00 . A A . 233 VAL CG2 1 1
12 46120 1 1 233 VAL H H 17.598 5.891 2.200 1.00 . A A . 233 VAL H 1 1
12 46121 1 1 233 VAL HA H 15.658 4.023 1.177 1.00 . A A . 233 VAL HA 1 1
12 46122 1 1 233 VAL HB H 18.667 3.831 1.403 1.00 . A A . 233 VAL HB 1 1
12 46123 1 1 233 VAL HG11 H 17.654 1.624 1.290 1.00 . A A . 233 VAL HG11 1 1
12 46124 1 1 233 VAL HG12 H 18.479 2.002 -0.223 1.00 . A A . 233 VAL HG12 1 1
12 46125 1 1 233 VAL HG13 H 16.721 2.105 -0.127 1.00 . A A . 233 VAL HG13 1 1
12 46126 1 1 233 VAL HG21 H 16.900 4.527 -0.944 1.00 . A A . 233 VAL HG21 1 1
12 46127 1 1 233 VAL HG22 H 18.653 4.341 -0.993 1.00 . A A . 233 VAL HG22 1 1
12 46128 1 1 233 VAL HG23 H 17.931 5.644 -0.052 1.00 . A A . 233 VAL HG23 1 1
12 46129 1 1 233 VAL N N 16.708 5.485 2.180 1.00 . A A . 233 VAL N 1 1
12 46130 1 1 233 VAL O O 15.541 2.445 3.118 1.00 . A A . 233 VAL O 1 1
12 46131 1 1 234 THR C C 16.797 2.544 6.037 1.00 . A A . 234 THR C 1 1
12 46132 1 1 234 THR CA C 17.701 2.239 4.840 1.00 . A A . 234 THR CA 1 1
12 46133 1 1 234 THR CB C 19.176 2.153 5.299 1.00 . A A . 234 THR CB 1 1
12 46134 1 1 234 THR CG2 C 19.730 3.532 5.612 1.00 . A A . 234 THR CG2 1 1
12 46135 1 1 234 THR H H 18.229 3.904 3.642 1.00 . A A . 234 THR H 1 1
12 46136 1 1 234 THR HA H 17.425 1.274 4.447 1.00 . A A . 234 THR HA 1 1
12 46137 1 1 234 THR HB H 19.757 1.731 4.490 1.00 . A A . 234 THR HB 1 1
12 46138 1 1 234 THR HG1 H 18.679 0.573 6.385 1.00 . A A . 234 THR HG1 1 1
12 46139 1 1 234 THR HG21 H 20.749 3.443 5.954 1.00 . A A . 234 THR HG21 1 1
12 46140 1 1 234 THR HG22 H 19.128 3.995 6.380 1.00 . A A . 234 THR HG22 1 1
12 46141 1 1 234 THR HG23 H 19.702 4.138 4.716 1.00 . A A . 234 THR HG23 1 1
12 46142 1 1 234 THR N N 17.546 3.206 3.763 1.00 . A A . 234 THR N 1 1
12 46143 1 1 234 THR O O 16.278 1.628 6.674 1.00 . A A . 234 THR O 1 1
12 46144 1 1 234 THR OG1 O 19.308 1.304 6.449 1.00 . A A . 234 THR OG1 1 1
12 46145 1 1 235 SER C C 14.369 4.327 7.303 1.00 . A A . 235 SER C 1 1
12 46146 1 1 235 SER CA C 15.870 4.187 7.546 1.00 . A A . 235 SER CA 1 1
12 46147 1 1 235 SER CB C 16.439 5.484 8.120 1.00 . A A . 235 SER CB 1 1
12 46148 1 1 235 SER H H 16.942 4.522 5.751 1.00 . A A . 235 SER H 1 1
12 46149 1 1 235 SER HA H 16.023 3.399 8.266 1.00 . A A . 235 SER HA 1 1
12 46150 1 1 235 SER HB2 H 16.303 6.283 7.407 1.00 . A A . 235 SER HB2 1 1
12 46151 1 1 235 SER HB3 H 15.922 5.726 9.037 1.00 . A A . 235 SER HB3 1 1
12 46152 1 1 235 SER HG H 18.042 4.412 8.495 1.00 . A A . 235 SER HG 1 1
12 46153 1 1 235 SER N N 16.597 3.818 6.341 1.00 . A A . 235 SER N 1 1
12 46154 1 1 235 SER O O 13.588 4.342 8.254 1.00 . A A . 235 SER O 1 1
12 46155 1 1 235 SER OG O 17.825 5.349 8.397 1.00 . A A . 235 SER OG 1 1
12 46156 1 1 236 ASN C C 11.861 3.448 5.152 1.00 . A A . 236 ASN C 1 1
12 46157 1 1 236 ASN CA C 12.549 4.665 5.751 1.00 . A A . 236 ASN CA 1 1
12 46158 1 1 236 ASN CB C 12.395 5.864 4.811 1.00 . A A . 236 ASN CB 1 1
12 46159 1 1 236 ASN CG C 12.824 7.172 5.450 1.00 . A A . 236 ASN CG 1 1
12 46160 1 1 236 ASN H H 14.587 4.294 5.306 1.00 . A A . 236 ASN H 1 1
12 46161 1 1 236 ASN HA H 12.063 4.902 6.686 1.00 . A A . 236 ASN HA 1 1
12 46162 1 1 236 ASN HB2 H 13.000 5.701 3.932 1.00 . A A . 236 ASN HB2 1 1
12 46163 1 1 236 ASN HB3 H 11.359 5.951 4.517 1.00 . A A . 236 ASN HB3 1 1
12 46164 1 1 236 ASN HD21 H 10.993 7.467 6.156 1.00 . A A . 236 ASN HD21 1 1
12 46165 1 1 236 ASN HD22 H 12.145 8.694 6.529 1.00 . A A . 236 ASN HD22 1 1
12 46166 1 1 236 ASN N N 13.952 4.410 6.045 1.00 . A A . 236 ASN N 1 1
12 46167 1 1 236 ASN ND2 N 11.894 7.843 6.111 1.00 . A A . 236 ASN ND2 1 1
12 46168 1 1 236 ASN O O 10.640 3.438 5.005 1.00 . A A . 236 ASN O 1 1
12 46169 1 1 236 ASN OD1 O 13.983 7.577 5.354 1.00 . A A . 236 ASN OD1 1 1
12 46170 1 1 237 ILE C C 11.360 0.356 5.256 1.00 . A A . 237 ILE C 1 1
12 46171 1 1 237 ILE CA C 12.070 1.220 4.207 1.00 . A A . 237 ILE CA 1 1
12 46172 1 1 237 ILE CB C 13.154 0.406 3.451 1.00 . A A . 237 ILE CB 1 1
12 46173 1 1 237 ILE CD1 C 11.435 -0.496 1.812 1.00 . A A . 237 ILE CD1 1 1
12 46174 1 1 237 ILE CG1 C 12.540 -0.825 2.786 1.00 . A A . 237 ILE CG1 1 1
12 46175 1 1 237 ILE CG2 C 14.301 -0.002 4.371 1.00 . A A . 237 ILE CG2 1 1
12 46176 1 1 237 ILE H H 13.594 2.467 4.985 1.00 . A A . 237 ILE H 1 1
12 46177 1 1 237 ILE HA H 11.327 1.545 3.485 1.00 . A A . 237 ILE HA 1 1
12 46178 1 1 237 ILE HB H 13.566 1.046 2.685 1.00 . A A . 237 ILE HB 1 1
12 46179 1 1 237 ILE HD11 H 11.813 0.168 1.049 1.00 . A A . 237 ILE HD11 1 1
12 46180 1 1 237 ILE HD12 H 10.621 -0.017 2.336 1.00 . A A . 237 ILE HD12 1 1
12 46181 1 1 237 ILE HD13 H 11.078 -1.405 1.351 1.00 . A A . 237 ILE HD13 1 1
12 46182 1 1 237 ILE HG12 H 13.308 -1.357 2.245 1.00 . A A . 237 ILE HG12 1 1
12 46183 1 1 237 ILE HG13 H 12.129 -1.471 3.548 1.00 . A A . 237 ILE HG13 1 1
12 46184 1 1 237 ILE HG21 H 14.774 0.883 4.772 1.00 . A A . 237 ILE HG21 1 1
12 46185 1 1 237 ILE HG22 H 15.025 -0.575 3.811 1.00 . A A . 237 ILE HG22 1 1
12 46186 1 1 237 ILE HG23 H 13.916 -0.605 5.181 1.00 . A A . 237 ILE HG23 1 1
12 46187 1 1 237 ILE N N 12.631 2.421 4.817 1.00 . A A . 237 ILE N 1 1
12 46188 1 1 237 ILE O O 11.965 -0.460 5.942 1.00 . A A . 237 ILE O 1 1
12 46189 1 1 238 ALA C C 9.162 -1.601 6.090 1.00 . A A . 238 ALA C 1 1
12 46190 1 1 238 ALA CA C 9.272 -0.103 6.399 1.00 . A A . 238 ALA CA 1 1
12 46191 1 1 238 ALA CB C 7.907 0.540 6.526 1.00 . A A . 238 ALA CB 1 1
12 46192 1 1 238 ALA H H 9.648 1.287 4.856 1.00 . A A . 238 ALA H 1 1
12 46193 1 1 238 ALA HA H 9.766 0.004 7.354 1.00 . A A . 238 ALA HA 1 1
12 46194 1 1 238 ALA HB1 H 8.021 1.594 6.725 1.00 . A A . 238 ALA HB1 1 1
12 46195 1 1 238 ALA HB2 H 7.364 0.077 7.338 1.00 . A A . 238 ALA HB2 1 1
12 46196 1 1 238 ALA HB3 H 7.358 0.405 5.605 1.00 . A A . 238 ALA HB3 1 1
12 46197 1 1 238 ALA N N 10.076 0.613 5.426 1.00 . A A . 238 ALA N 1 1
12 46198 1 1 238 ALA O O 9.350 -2.430 6.977 1.00 . A A . 238 ALA O 1 1
12 46199 1 1 239 LEU C C 9.434 -3.750 3.247 1.00 . A A . 239 LEU C 1 1
12 46200 1 1 239 LEU CA C 8.602 -3.331 4.459 1.00 . A A . 239 LEU CA 1 1
12 46201 1 1 239 LEU CB C 7.122 -3.522 4.140 1.00 . A A . 239 LEU CB 1 1
12 46202 1 1 239 LEU CD1 C 4.745 -3.704 4.909 1.00 . A A . 239 LEU CD1 1 1
12 46203 1 1 239 LEU CD2 C 6.614 -4.265 6.469 1.00 . A A . 239 LEU CD2 1 1
12 46204 1 1 239 LEU CG C 6.169 -3.377 5.325 1.00 . A A . 239 LEU CG 1 1
12 46205 1 1 239 LEU H H 8.760 -1.250 4.161 1.00 . A A . 239 LEU H 1 1
12 46206 1 1 239 LEU HA H 8.864 -3.959 5.296 1.00 . A A . 239 LEU HA 1 1
12 46207 1 1 239 LEU HB2 H 6.841 -2.793 3.394 1.00 . A A . 239 LEU HB2 1 1
12 46208 1 1 239 LEU HB3 H 6.997 -4.500 3.721 1.00 . A A . 239 LEU HB3 1 1
12 46209 1 1 239 LEU HD11 H 4.087 -3.588 5.757 1.00 . A A . 239 LEU HD11 1 1
12 46210 1 1 239 LEU HD12 H 4.698 -4.722 4.553 1.00 . A A . 239 LEU HD12 1 1
12 46211 1 1 239 LEU HD13 H 4.438 -3.033 4.120 1.00 . A A . 239 LEU HD13 1 1
12 46212 1 1 239 LEU HD21 H 7.583 -3.934 6.815 1.00 . A A . 239 LEU HD21 1 1
12 46213 1 1 239 LEU HD22 H 6.684 -5.285 6.124 1.00 . A A . 239 LEU HD22 1 1
12 46214 1 1 239 LEU HD23 H 5.901 -4.201 7.276 1.00 . A A . 239 LEU HD23 1 1
12 46215 1 1 239 LEU HG H 6.189 -2.352 5.669 1.00 . A A . 239 LEU HG 1 1
12 46216 1 1 239 LEU N N 8.842 -1.943 4.842 1.00 . A A . 239 LEU N 1 1
12 46217 1 1 239 LEU O O 9.707 -2.938 2.367 1.00 . A A . 239 LEU O 1 1
12 46218 1 1 240 LEU C C 9.786 -6.567 1.257 1.00 . A A . 240 LEU C 1 1
12 46219 1 1 240 LEU CA C 10.594 -5.568 2.089 1.00 . A A . 240 LEU CA 1 1
12 46220 1 1 240 LEU CB C 11.858 -6.271 2.602 1.00 . A A . 240 LEU CB 1 1
12 46221 1 1 240 LEU CD1 C 14.217 -6.195 3.425 1.00 . A A . 240 LEU CD1 1 1
12 46222 1 1 240 LEU CD2 C 13.352 -4.355 1.972 1.00 . A A . 240 LEU CD2 1 1
12 46223 1 1 240 LEU CG C 13.000 -5.363 3.053 1.00 . A A . 240 LEU CG 1 1
12 46224 1 1 240 LEU H H 9.533 -5.632 3.920 1.00 . A A . 240 LEU H 1 1
12 46225 1 1 240 LEU HA H 10.883 -4.744 1.457 1.00 . A A . 240 LEU HA 1 1
12 46226 1 1 240 LEU HB2 H 11.580 -6.889 3.442 1.00 . A A . 240 LEU HB2 1 1
12 46227 1 1 240 LEU HB3 H 12.229 -6.911 1.816 1.00 . A A . 240 LEU HB3 1 1
12 46228 1 1 240 LEU HD11 H 13.955 -6.876 4.222 1.00 . A A . 240 LEU HD11 1 1
12 46229 1 1 240 LEU HD12 H 15.011 -5.542 3.756 1.00 . A A . 240 LEU HD12 1 1
12 46230 1 1 240 LEU HD13 H 14.547 -6.757 2.565 1.00 . A A . 240 LEU HD13 1 1
12 46231 1 1 240 LEU HD21 H 14.248 -3.822 2.253 1.00 . A A . 240 LEU HD21 1 1
12 46232 1 1 240 LEU HD22 H 12.539 -3.655 1.860 1.00 . A A . 240 LEU HD22 1 1
12 46233 1 1 240 LEU HD23 H 13.517 -4.870 1.036 1.00 . A A . 240 LEU HD23 1 1
12 46234 1 1 240 LEU HG H 12.689 -4.818 3.928 1.00 . A A . 240 LEU HG 1 1
12 46235 1 1 240 LEU N N 9.805 -5.029 3.197 1.00 . A A . 240 LEU N 1 1
12 46236 1 1 240 LEU O O 9.171 -7.482 1.801 1.00 . A A . 240 LEU O 1 1
12 46237 1 1 241 PRO C C 10.133 -8.498 -1.311 1.00 . A A . 241 PRO C 1 1
12 46238 1 1 241 PRO CA C 9.179 -7.353 -0.997 1.00 . A A . 241 PRO CA 1 1
12 46239 1 1 241 PRO CB C 8.918 -6.514 -2.243 1.00 . A A . 241 PRO CB 1 1
12 46240 1 1 241 PRO CD C 10.377 -5.259 -0.790 1.00 . A A . 241 PRO CD 1 1
12 46241 1 1 241 PRO CG C 9.983 -5.470 -2.234 1.00 . A A . 241 PRO CG 1 1
12 46242 1 1 241 PRO HA H 8.250 -7.746 -0.613 1.00 . A A . 241 PRO HA 1 1
12 46243 1 1 241 PRO HB2 H 8.986 -7.141 -3.122 1.00 . A A . 241 PRO HB2 1 1
12 46244 1 1 241 PRO HB3 H 7.934 -6.074 -2.185 1.00 . A A . 241 PRO HB3 1 1
12 46245 1 1 241 PRO HD2 H 11.453 -5.267 -0.693 1.00 . A A . 241 PRO HD2 1 1
12 46246 1 1 241 PRO HD3 H 9.975 -4.328 -0.425 1.00 . A A . 241 PRO HD3 1 1
12 46247 1 1 241 PRO HG2 H 10.833 -5.812 -2.805 1.00 . A A . 241 PRO HG2 1 1
12 46248 1 1 241 PRO HG3 H 9.597 -4.553 -2.652 1.00 . A A . 241 PRO HG3 1 1
12 46249 1 1 241 PRO N N 9.787 -6.400 -0.076 1.00 . A A . 241 PRO N 1 1
12 46250 1 1 241 PRO O O 11.198 -8.295 -1.897 1.00 . A A . 241 PRO O 1 1
12 46251 1 1 242 ASN C C 10.968 -11.113 -2.505 1.00 . A A . 242 ASN C 1 1
12 46252 1 1 242 ASN CA C 10.602 -10.868 -1.049 1.00 . A A . 242 ASN CA 1 1
12 46253 1 1 242 ASN CB C 9.896 -12.105 -0.490 1.00 . A A . 242 ASN CB 1 1
12 46254 1 1 242 ASN CG C 9.534 -11.963 0.975 1.00 . A A . 242 ASN CG 1 1
12 46255 1 1 242 ASN H H 8.893 -9.787 -0.449 1.00 . A A . 242 ASN H 1 1
12 46256 1 1 242 ASN HA H 11.508 -10.700 -0.487 1.00 . A A . 242 ASN HA 1 1
12 46257 1 1 242 ASN HB2 H 8.990 -12.273 -1.049 1.00 . A A . 242 ASN HB2 1 1
12 46258 1 1 242 ASN HB3 H 10.544 -12.962 -0.599 1.00 . A A . 242 ASN HB3 1 1
12 46259 1 1 242 ASN HD21 H 9.825 -13.903 1.265 1.00 . A A . 242 ASN HD21 1 1
12 46260 1 1 242 ASN HD22 H 9.320 -13.000 2.645 1.00 . A A . 242 ASN HD22 1 1
12 46261 1 1 242 ASN N N 9.759 -9.691 -0.896 1.00 . A A . 242 ASN N 1 1
12 46262 1 1 242 ASN ND2 N 9.567 -13.065 1.701 1.00 . A A . 242 ASN ND2 1 1
12 46263 1 1 242 ASN O O 10.110 -11.101 -3.392 1.00 . A A . 242 ASN O 1 1
12 46264 1 1 242 ASN OD1 O 9.240 -10.872 1.457 1.00 . A A . 242 ASN OD1 1 1
12 46265 1 1 243 ARG C C 12.140 -13.001 -4.534 1.00 . A A . 243 ARG C 1 1
12 46266 1 1 243 ARG CA C 12.787 -11.716 -4.034 1.00 . A A . 243 ARG CA 1 1
12 46267 1 1 243 ARG CB C 14.294 -11.909 -3.954 1.00 . A A . 243 ARG CB 1 1
12 46268 1 1 243 ARG CD C 16.542 -10.916 -3.479 1.00 . A A . 243 ARG CD 1 1
12 46269 1 1 243 ARG CG C 15.057 -10.640 -3.631 1.00 . A A . 243 ARG CG 1 1
12 46270 1 1 243 ARG CZ C 18.375 -11.905 -4.809 1.00 . A A . 243 ARG CZ 1 1
12 46271 1 1 243 ARG H H 12.880 -11.251 -1.976 1.00 . A A . 243 ARG H 1 1
12 46272 1 1 243 ARG HA H 12.575 -10.919 -4.724 1.00 . A A . 243 ARG HA 1 1
12 46273 1 1 243 ARG HB2 H 14.506 -12.634 -3.189 1.00 . A A . 243 ARG HB2 1 1
12 46274 1 1 243 ARG HB3 H 14.645 -12.284 -4.900 1.00 . A A . 243 ARG HB3 1 1
12 46275 1 1 243 ARG HD2 H 17.034 -10.003 -3.183 1.00 . A A . 243 ARG HD2 1 1
12 46276 1 1 243 ARG HD3 H 16.675 -11.663 -2.713 1.00 . A A . 243 ARG HD3 1 1
12 46277 1 1 243 ARG HE H 16.602 -11.330 -5.543 1.00 . A A . 243 ARG HE 1 1
12 46278 1 1 243 ARG HG2 H 14.913 -9.932 -4.430 1.00 . A A . 243 ARG HG2 1 1
12 46279 1 1 243 ARG HG3 H 14.680 -10.228 -2.707 1.00 . A A . 243 ARG HG3 1 1
12 46280 1 1 243 ARG HH11 H 18.765 -11.760 -2.824 1.00 . A A . 243 ARG HH11 1 1
12 46281 1 1 243 ARG HH12 H 20.049 -12.416 -3.786 1.00 . A A . 243 ARG HH12 1 1
12 46282 1 1 243 ARG HH21 H 18.284 -12.208 -6.814 1.00 . A A . 243 ARG HH21 1 1
12 46283 1 1 243 ARG HH22 H 19.777 -12.669 -6.059 1.00 . A A . 243 ARG HH22 1 1
12 46284 1 1 243 ARG N N 12.256 -11.343 -2.726 1.00 . A A . 243 ARG N 1 1
12 46285 1 1 243 ARG NE N 17.145 -11.398 -4.722 1.00 . A A . 243 ARG NE 1 1
12 46286 1 1 243 ARG NH1 N 19.122 -12.038 -3.721 1.00 . A A . 243 ARG NH1 1 1
12 46287 1 1 243 ARG NH2 N 18.849 -12.293 -5.986 1.00 . A A . 243 ARG NH2 1 1
12 46288 1 1 243 ARG O O 12.170 -13.307 -5.722 1.00 . A A . 243 ARG O 1 1
12 46289 1 1 244 ASN C C 9.538 -14.694 -4.610 1.00 . A A . 244 ASN C 1 1
12 46290 1 1 244 ASN CA C 10.871 -14.991 -3.930 1.00 . A A . 244 ASN CA 1 1
12 46291 1 1 244 ASN CB C 10.639 -15.822 -2.665 1.00 . A A . 244 ASN CB 1 1
12 46292 1 1 244 ASN CG C 11.920 -16.355 -2.059 1.00 . A A . 244 ASN CG 1 1
12 46293 1 1 244 ASN H H 11.632 -13.477 -2.666 1.00 . A A . 244 ASN H 1 1
12 46294 1 1 244 ASN HA H 11.493 -15.553 -4.611 1.00 . A A . 244 ASN HA 1 1
12 46295 1 1 244 ASN HB2 H 10.148 -15.209 -1.925 1.00 . A A . 244 ASN HB2 1 1
12 46296 1 1 244 ASN HB3 H 10.003 -16.661 -2.908 1.00 . A A . 244 ASN HB3 1 1
12 46297 1 1 244 ASN HD21 H 10.917 -17.829 -1.193 1.00 . A A . 244 ASN HD21 1 1
12 46298 1 1 244 ASN HD22 H 12.616 -17.790 -0.896 1.00 . A A . 244 ASN HD22 1 1
12 46299 1 1 244 ASN N N 11.566 -13.753 -3.606 1.00 . A A . 244 ASN N 1 1
12 46300 1 1 244 ASN ND2 N 11.808 -17.434 -1.311 1.00 . A A . 244 ASN ND2 1 1
12 46301 1 1 244 ASN O O 8.981 -15.547 -5.300 1.00 . A A . 244 ASN O 1 1
12 46302 1 1 244 ASN OD1 O 12.998 -15.793 -2.246 1.00 . A A . 244 ASN OD1 1 1
12 46303 1 1 245 ASN C C 8.092 -12.324 -6.377 1.00 . A A . 245 ASN C 1 1
12 46304 1 1 245 ASN CA C 7.802 -13.062 -5.083 1.00 . A A . 245 ASN CA 1 1
12 46305 1 1 245 ASN CB C 6.961 -12.173 -4.178 1.00 . A A . 245 ASN CB 1 1
12 46306 1 1 245 ASN CG C 6.067 -12.977 -3.272 1.00 . A A . 245 ASN CG 1 1
12 46307 1 1 245 ASN H H 9.504 -12.844 -3.842 1.00 . A A . 245 ASN H 1 1
12 46308 1 1 245 ASN HA H 7.236 -13.946 -5.302 1.00 . A A . 245 ASN HA 1 1
12 46309 1 1 245 ASN HB2 H 7.613 -11.569 -3.566 1.00 . A A . 245 ASN HB2 1 1
12 46310 1 1 245 ASN HB3 H 6.343 -11.530 -4.785 1.00 . A A . 245 ASN HB3 1 1
12 46311 1 1 245 ASN HD21 H 5.944 -11.454 -2.030 1.00 . A A . 245 ASN HD21 1 1
12 46312 1 1 245 ASN HD22 H 5.054 -12.855 -1.598 1.00 . A A . 245 ASN HD22 1 1
12 46313 1 1 245 ASN N N 9.036 -13.476 -4.430 1.00 . A A . 245 ASN N 1 1
12 46314 1 1 245 ASN ND2 N 5.652 -12.372 -2.187 1.00 . A A . 245 ASN ND2 1 1
12 46315 1 1 245 ASN O O 7.564 -12.672 -7.432 1.00 . A A . 245 ASN O 1 1
12 46316 1 1 245 ASN OD1 O 5.734 -14.128 -3.556 1.00 . A A . 245 ASN OD1 1 1
12 46317 1 1 246 MET C C 10.416 -11.039 -8.250 1.00 . A A . 246 MET C 1 1
12 46318 1 1 246 MET CA C 9.254 -10.486 -7.443 1.00 . A A . 246 MET CA 1 1
12 46319 1 1 246 MET CB C 9.572 -9.068 -6.996 1.00 . A A . 246 MET CB 1 1
12 46320 1 1 246 MET CE C 7.100 -6.062 -5.521 1.00 . A A . 246 MET CE 1 1
12 46321 1 1 246 MET CG C 8.369 -8.337 -6.450 1.00 . A A . 246 MET CG 1 1
12 46322 1 1 246 MET H H 9.380 -11.124 -5.439 1.00 . A A . 246 MET H 1 1
12 46323 1 1 246 MET HA H 8.378 -10.459 -8.070 1.00 . A A . 246 MET HA 1 1
12 46324 1 1 246 MET HB2 H 10.326 -9.104 -6.230 1.00 . A A . 246 MET HB2 1 1
12 46325 1 1 246 MET HB3 H 9.951 -8.517 -7.837 1.00 . A A . 246 MET HB3 1 1
12 46326 1 1 246 MET HE1 H 7.146 -5.019 -5.244 1.00 . A A . 246 MET HE1 1 1
12 46327 1 1 246 MET HE2 H 6.778 -6.646 -4.671 1.00 . A A . 246 MET HE2 1 1
12 46328 1 1 246 MET HE3 H 6.395 -6.188 -6.331 1.00 . A A . 246 MET HE3 1 1
12 46329 1 1 246 MET HG2 H 7.592 -8.369 -7.192 1.00 . A A . 246 MET HG2 1 1
12 46330 1 1 246 MET HG3 H 8.033 -8.843 -5.559 1.00 . A A . 246 MET HG3 1 1
12 46331 1 1 246 MET N N 8.947 -11.318 -6.295 1.00 . A A . 246 MET N 1 1
12 46332 1 1 246 MET O O 10.956 -12.101 -7.944 1.00 . A A . 246 MET O 1 1
12 46333 1 1 246 MET SD S 8.719 -6.615 -6.047 1.00 . A A . 246 MET SD 1 1
12 46334 1 1 247 ALA C C 13.220 -10.282 -9.544 1.00 . A A . 247 ALA C 1 1
12 46335 1 1 247 ALA CA C 11.887 -10.695 -10.154 1.00 . A A . 247 ALA CA 1 1
12 46336 1 1 247 ALA CB C 11.716 -10.078 -11.535 1.00 . A A . 247 ALA CB 1 1
12 46337 1 1 247 ALA H H 10.311 -9.468 -9.465 1.00 . A A . 247 ALA H 1 1
12 46338 1 1 247 ALA HA H 11.867 -11.769 -10.260 1.00 . A A . 247 ALA HA 1 1
12 46339 1 1 247 ALA HB1 H 11.748 -9.002 -11.454 1.00 . A A . 247 ALA HB1 1 1
12 46340 1 1 247 ALA HB2 H 10.766 -10.380 -11.948 1.00 . A A . 247 ALA HB2 1 1
12 46341 1 1 247 ALA HB3 H 12.514 -10.414 -12.180 1.00 . A A . 247 ALA HB3 1 1
12 46342 1 1 247 ALA N N 10.784 -10.307 -9.289 1.00 . A A . 247 ALA N 1 1
12 46343 1 1 247 ALA O O 13.589 -9.097 -9.676 1.00 . A A . 247 ALA O 1 1
12 46344 1 1 247 ALA OXT O 13.895 -11.140 -8.938 1.00 . A A . 247 ALA OXT 1 1
13 46345 1 1 1 ASP C C -6.645 -6.726 10.915 1.00 . A A . 1 ASP C 1 1
13 46346 1 1 1 ASP CA C -6.816 -8.132 10.358 1.00 . A A . 1 ASP CA 1 1
13 46347 1 1 1 ASP CB C -8.289 -8.414 10.051 1.00 . A A . 1 ASP CB 1 1
13 46348 1 1 1 ASP CG C -9.134 -8.512 11.303 1.00 . A A . 1 ASP CG 1 1
13 46349 1 1 1 ASP H1 H -6.858 -9.092 12.204 1.00 . A A . 1 ASP H1 1 1
13 46350 1 1 1 ASP H2 H -5.306 -8.916 11.557 1.00 . A A . 1 ASP H2 1 1
13 46351 1 1 1 ASP H3 H -6.355 -10.083 10.928 1.00 . A A . 1 ASP H3 1 1
13 46352 1 1 1 ASP HA H -6.241 -8.216 9.447 1.00 . A A . 1 ASP HA 1 1
13 46353 1 1 1 ASP HB2 H -8.681 -7.615 9.439 1.00 . A A . 1 ASP HB2 1 1
13 46354 1 1 1 ASP HB3 H -8.367 -9.346 9.511 1.00 . A A . 1 ASP HB3 1 1
13 46355 1 1 1 ASP N N -6.297 -9.126 11.326 1.00 . A A . 1 ASP N 1 1
13 46356 1 1 1 ASP O O -6.568 -6.536 12.128 1.00 . A A . 1 ASP O 1 1
13 46357 1 1 1 ASP OD1 O -8.928 -9.460 12.086 1.00 . A A . 1 ASP OD1 1 1
13 46358 1 1 1 ASP OD2 O -10.012 -7.655 11.503 1.00 . A A . 1 ASP OD2 1 1
13 46359 1 1 2 VAL C C -7.566 -3.597 10.566 1.00 . A A . 2 VAL C 1 1
13 46360 1 1 2 VAL CA C -6.275 -4.376 10.422 1.00 . A A . 2 VAL CA 1 1
13 46361 1 1 2 VAL CB C -5.360 -3.669 9.400 1.00 . A A . 2 VAL CB 1 1
13 46362 1 1 2 VAL CG1 C -4.811 -2.368 9.957 1.00 . A A . 2 VAL CG1 1 1
13 46363 1 1 2 VAL CG2 C -4.230 -4.582 8.984 1.00 . A A . 2 VAL CG2 1 1
13 46364 1 1 2 VAL H H -6.726 -5.938 9.075 1.00 . A A . 2 VAL H 1 1
13 46365 1 1 2 VAL HA H -5.774 -4.396 11.376 1.00 . A A . 2 VAL HA 1 1
13 46366 1 1 2 VAL HB H -5.943 -3.440 8.526 1.00 . A A . 2 VAL HB 1 1
13 46367 1 1 2 VAL HG11 H -5.625 -1.684 10.140 1.00 . A A . 2 VAL HG11 1 1
13 46368 1 1 2 VAL HG12 H -4.125 -1.934 9.244 1.00 . A A . 2 VAL HG12 1 1
13 46369 1 1 2 VAL HG13 H -4.292 -2.565 10.882 1.00 . A A . 2 VAL HG13 1 1
13 46370 1 1 2 VAL HG21 H -3.547 -4.708 9.814 1.00 . A A . 2 VAL HG21 1 1
13 46371 1 1 2 VAL HG22 H -3.708 -4.147 8.146 1.00 . A A . 2 VAL HG22 1 1
13 46372 1 1 2 VAL HG23 H -4.633 -5.541 8.699 1.00 . A A . 2 VAL HG23 1 1
13 46373 1 1 2 VAL N N -6.555 -5.746 10.025 1.00 . A A . 2 VAL N 1 1
13 46374 1 1 2 VAL O O -8.571 -3.942 9.956 1.00 . A A . 2 VAL O 1 1
13 46375 1 1 3 SER C C -8.262 -0.316 11.990 1.00 . A A . 3 SER C 1 1
13 46376 1 1 3 SER CA C -8.690 -1.719 11.575 1.00 . A A . 3 SER CA 1 1
13 46377 1 1 3 SER CB C -9.598 -2.350 12.619 1.00 . A A . 3 SER CB 1 1
13 46378 1 1 3 SER H H -6.727 -2.383 11.890 1.00 . A A . 3 SER H 1 1
13 46379 1 1 3 SER HA H -9.216 -1.659 10.632 1.00 . A A . 3 SER HA 1 1
13 46380 1 1 3 SER HB2 H -10.503 -1.775 12.711 1.00 . A A . 3 SER HB2 1 1
13 46381 1 1 3 SER HB3 H -9.835 -3.351 12.300 1.00 . A A . 3 SER HB3 1 1
13 46382 1 1 3 SER HG H -9.620 -2.292 14.580 1.00 . A A . 3 SER HG 1 1
13 46383 1 1 3 SER N N -7.538 -2.569 11.386 1.00 . A A . 3 SER N 1 1
13 46384 1 1 3 SER O O -7.229 -0.142 12.646 1.00 . A A . 3 SER O 1 1
13 46385 1 1 3 SER OG O -8.963 -2.424 13.887 1.00 . A A . 3 SER OG 1 1
13 46386 1 1 4 PHE C C -9.992 2.939 11.746 1.00 . A A . 4 PHE C 1 1
13 46387 1 1 4 PHE CA C -8.764 2.061 11.945 1.00 . A A . 4 PHE CA 1 1
13 46388 1 1 4 PHE CB C -7.601 2.593 11.112 1.00 . A A . 4 PHE CB 1 1
13 46389 1 1 4 PHE CD1 C -7.844 4.967 10.350 1.00 . A A . 4 PHE CD1 1 1
13 46390 1 1 4 PHE CD2 C -6.601 4.534 12.336 1.00 . A A . 4 PHE CD2 1 1
13 46391 1 1 4 PHE CE1 C -7.597 6.318 10.485 1.00 . A A . 4 PHE CE1 1 1
13 46392 1 1 4 PHE CE2 C -6.353 5.883 12.479 1.00 . A A . 4 PHE CE2 1 1
13 46393 1 1 4 PHE CG C -7.348 4.062 11.273 1.00 . A A . 4 PHE CG 1 1
13 46394 1 1 4 PHE CZ C -6.849 6.776 11.551 1.00 . A A . 4 PHE CZ 1 1
13 46395 1 1 4 PHE H H -9.813 0.479 11.014 1.00 . A A . 4 PHE H 1 1
13 46396 1 1 4 PHE HA H -8.485 2.083 12.986 1.00 . A A . 4 PHE HA 1 1
13 46397 1 1 4 PHE HB2 H -6.699 2.072 11.397 1.00 . A A . 4 PHE HB2 1 1
13 46398 1 1 4 PHE HB3 H -7.801 2.403 10.069 1.00 . A A . 4 PHE HB3 1 1
13 46399 1 1 4 PHE HD1 H -8.439 4.605 9.521 1.00 . A A . 4 PHE HD1 1 1
13 46400 1 1 4 PHE HD2 H -6.217 3.835 13.062 1.00 . A A . 4 PHE HD2 1 1
13 46401 1 1 4 PHE HE1 H -7.988 7.016 9.759 1.00 . A A . 4 PHE HE1 1 1
13 46402 1 1 4 PHE HE2 H -5.768 6.240 13.313 1.00 . A A . 4 PHE HE2 1 1
13 46403 1 1 4 PHE HZ H -6.654 7.831 11.659 1.00 . A A . 4 PHE HZ 1 1
13 46404 1 1 4 PHE N N -9.039 0.679 11.587 1.00 . A A . 4 PHE N 1 1
13 46405 1 1 4 PHE O O -10.642 2.899 10.699 1.00 . A A . 4 PHE O 1 1
13 46406 1 1 5 ARG C C -10.826 6.035 12.286 1.00 . A A . 5 ARG C 1 1
13 46407 1 1 5 ARG CA C -11.390 4.680 12.697 1.00 . A A . 5 ARG CA 1 1
13 46408 1 1 5 ARG CB C -12.072 4.816 14.052 1.00 . A A . 5 ARG CB 1 1
13 46409 1 1 5 ARG CD C -13.412 2.683 14.063 1.00 . A A . 5 ARG CD 1 1
13 46410 1 1 5 ARG CG C -12.324 3.492 14.745 1.00 . A A . 5 ARG CG 1 1
13 46411 1 1 5 ARG CZ C -14.598 0.537 14.449 1.00 . A A . 5 ARG CZ 1 1
13 46412 1 1 5 ARG H H -9.829 3.610 13.614 1.00 . A A . 5 ARG H 1 1
13 46413 1 1 5 ARG HA H -12.106 4.346 11.965 1.00 . A A . 5 ARG HA 1 1
13 46414 1 1 5 ARG HB2 H -11.455 5.425 14.695 1.00 . A A . 5 ARG HB2 1 1
13 46415 1 1 5 ARG HB3 H -13.019 5.305 13.908 1.00 . A A . 5 ARG HB3 1 1
13 46416 1 1 5 ARG HD2 H -14.328 3.255 14.076 1.00 . A A . 5 ARG HD2 1 1
13 46417 1 1 5 ARG HD3 H -13.118 2.495 13.042 1.00 . A A . 5 ARG HD3 1 1
13 46418 1 1 5 ARG HE H -13.036 1.203 15.505 1.00 . A A . 5 ARG HE 1 1
13 46419 1 1 5 ARG HG2 H -11.410 2.919 14.728 1.00 . A A . 5 ARG HG2 1 1
13 46420 1 1 5 ARG HG3 H -12.611 3.680 15.767 1.00 . A A . 5 ARG HG3 1 1
13 46421 1 1 5 ARG HH11 H -15.257 1.553 12.824 1.00 . A A . 5 ARG HH11 1 1
13 46422 1 1 5 ARG HH12 H -16.117 0.089 13.189 1.00 . A A . 5 ARG HH12 1 1
13 46423 1 1 5 ARG HH21 H -14.156 -0.724 15.970 1.00 . A A . 5 ARG HH21 1 1
13 46424 1 1 5 ARG HH22 H -15.492 -1.206 14.972 1.00 . A A . 5 ARG HH22 1 1
13 46425 1 1 5 ARG N N -10.323 3.702 12.774 1.00 . A A . 5 ARG N 1 1
13 46426 1 1 5 ARG NE N -13.633 1.408 14.750 1.00 . A A . 5 ARG NE 1 1
13 46427 1 1 5 ARG NH1 N -15.385 0.739 13.404 1.00 . A A . 5 ARG NH1 1 1
13 46428 1 1 5 ARG NH2 N -14.759 -0.554 15.187 1.00 . A A . 5 ARG NH2 1 1
13 46429 1 1 5 ARG O O -9.822 6.487 12.839 1.00 . A A . 5 ARG O 1 1
13 46430 1 1 6 LEU C C -11.419 9.000 12.063 1.00 . A A . 6 LEU C 1 1
13 46431 1 1 6 LEU CA C -11.117 8.036 10.933 1.00 . A A . 6 LEU CA 1 1
13 46432 1 1 6 LEU CB C -11.917 8.460 9.703 1.00 . A A . 6 LEU CB 1 1
13 46433 1 1 6 LEU CD1 C -10.049 9.259 8.252 1.00 . A A . 6 LEU CD1 1 1
13 46434 1 1 6 LEU CD2 C -10.785 6.881 8.111 1.00 . A A . 6 LEU CD2 1 1
13 46435 1 1 6 LEU CG C -11.225 8.310 8.352 1.00 . A A . 6 LEU CG 1 1
13 46436 1 1 6 LEU H H -12.214 6.239 10.854 1.00 . A A . 6 LEU H 1 1
13 46437 1 1 6 LEU HA H -10.062 8.061 10.705 1.00 . A A . 6 LEU HA 1 1
13 46438 1 1 6 LEU HB2 H -12.824 7.873 9.679 1.00 . A A . 6 LEU HB2 1 1
13 46439 1 1 6 LEU HB3 H -12.191 9.497 9.825 1.00 . A A . 6 LEU HB3 1 1
13 46440 1 1 6 LEU HD11 H -9.571 9.136 7.292 1.00 . A A . 6 LEU HD11 1 1
13 46441 1 1 6 LEU HD12 H -9.345 9.045 9.041 1.00 . A A . 6 LEU HD12 1 1
13 46442 1 1 6 LEU HD13 H -10.403 10.274 8.350 1.00 . A A . 6 LEU HD13 1 1
13 46443 1 1 6 LEU HD21 H -10.313 6.811 7.142 1.00 . A A . 6 LEU HD21 1 1
13 46444 1 1 6 LEU HD22 H -11.651 6.235 8.138 1.00 . A A . 6 LEU HD22 1 1
13 46445 1 1 6 LEU HD23 H -10.087 6.583 8.878 1.00 . A A . 6 LEU HD23 1 1
13 46446 1 1 6 LEU HG H -11.928 8.572 7.578 1.00 . A A . 6 LEU HG 1 1
13 46447 1 1 6 LEU N N -11.474 6.684 11.325 1.00 . A A . 6 LEU N 1 1
13 46448 1 1 6 LEU O O -10.757 10.016 12.224 1.00 . A A . 6 LEU O 1 1
13 46449 1 1 7 SER C C -11.720 9.697 14.923 1.00 . A A . 7 SER C 1 1
13 46450 1 1 7 SER CA C -12.870 9.511 13.932 1.00 . A A . 7 SER CA 1 1
13 46451 1 1 7 SER CB C -14.096 8.895 14.609 1.00 . A A . 7 SER CB 1 1
13 46452 1 1 7 SER H H -12.934 7.845 12.639 1.00 . A A . 7 SER H 1 1
13 46453 1 1 7 SER HA H -13.140 10.478 13.533 1.00 . A A . 7 SER HA 1 1
13 46454 1 1 7 SER HB2 H -14.872 8.749 13.867 1.00 . A A . 7 SER HB2 1 1
13 46455 1 1 7 SER HB3 H -13.826 7.940 15.038 1.00 . A A . 7 SER HB3 1 1
13 46456 1 1 7 SER HG H -14.911 10.562 15.248 1.00 . A A . 7 SER HG 1 1
13 46457 1 1 7 SER N N -12.450 8.680 12.823 1.00 . A A . 7 SER N 1 1
13 46458 1 1 7 SER O O -11.276 8.742 15.569 1.00 . A A . 7 SER O 1 1
13 46459 1 1 7 SER OG O -14.600 9.733 15.634 1.00 . A A . 7 SER OG 1 1
13 46460 1 1 8 GLY C C -8.781 10.948 15.306 1.00 . A A . 8 GLY C 1 1
13 46461 1 1 8 GLY CA C -10.139 11.230 15.920 1.00 . A A . 8 GLY CA 1 1
13 46462 1 1 8 GLY H H -11.625 11.637 14.468 1.00 . A A . 8 GLY H 1 1
13 46463 1 1 8 GLY HA2 H -10.189 12.273 16.190 1.00 . A A . 8 GLY HA2 1 1
13 46464 1 1 8 GLY HA3 H -10.247 10.633 16.814 1.00 . A A . 8 GLY HA3 1 1
13 46465 1 1 8 GLY N N -11.234 10.925 15.019 1.00 . A A . 8 GLY N 1 1
13 46466 1 1 8 GLY O O -7.767 10.976 16.003 1.00 . A A . 8 GLY O 1 1
13 46467 1 1 9 ALA C C -6.482 11.435 13.482 1.00 . A A . 9 ALA C 1 1
13 46468 1 1 9 ALA CA C -7.525 10.355 13.296 1.00 . A A . 9 ALA CA 1 1
13 46469 1 1 9 ALA CB C -7.792 10.127 11.817 1.00 . A A . 9 ALA CB 1 1
13 46470 1 1 9 ALA H H -9.613 10.626 13.508 1.00 . A A . 9 ALA H 1 1
13 46471 1 1 9 ALA HA H -7.124 9.447 13.707 1.00 . A A . 9 ALA HA 1 1
13 46472 1 1 9 ALA HB1 H -8.590 9.408 11.702 1.00 . A A . 9 ALA HB1 1 1
13 46473 1 1 9 ALA HB2 H -6.897 9.749 11.342 1.00 . A A . 9 ALA HB2 1 1
13 46474 1 1 9 ALA HB3 H -8.079 11.059 11.354 1.00 . A A . 9 ALA HB3 1 1
13 46475 1 1 9 ALA N N -8.763 10.650 14.007 1.00 . A A . 9 ALA N 1 1
13 46476 1 1 9 ALA O O -6.752 12.626 13.309 1.00 . A A . 9 ALA O 1 1
13 46477 1 1 10 THR C C -2.905 11.191 13.509 1.00 . A A . 10 THR C 1 1
13 46478 1 1 10 THR CA C -4.160 11.879 14.016 1.00 . A A . 10 THR CA 1 1
13 46479 1 1 10 THR CB C -3.978 12.245 15.503 1.00 . A A . 10 THR CB 1 1
13 46480 1 1 10 THR CG2 C -5.202 12.970 16.022 1.00 . A A . 10 THR CG2 1 1
13 46481 1 1 10 THR H H -5.143 10.036 13.923 1.00 . A A . 10 THR H 1 1
13 46482 1 1 10 THR HA H -4.339 12.781 13.454 1.00 . A A . 10 THR HA 1 1
13 46483 1 1 10 THR HB H -3.124 12.899 15.596 1.00 . A A . 10 THR HB 1 1
13 46484 1 1 10 THR HG1 H -4.517 10.469 16.211 1.00 . A A . 10 THR HG1 1 1
13 46485 1 1 10 THR HG21 H -6.073 12.343 15.873 1.00 . A A . 10 THR HG21 1 1
13 46486 1 1 10 THR HG22 H -5.324 13.892 15.475 1.00 . A A . 10 THR HG22 1 1
13 46487 1 1 10 THR HG23 H -5.082 13.182 17.073 1.00 . A A . 10 THR HG23 1 1
13 46488 1 1 10 THR N N -5.282 10.996 13.815 1.00 . A A . 10 THR N 1 1
13 46489 1 1 10 THR O O -2.968 10.022 13.114 1.00 . A A . 10 THR O 1 1
13 46490 1 1 10 THR OG1 O -3.751 11.062 16.284 1.00 . A A . 10 THR OG1 1 1
13 46491 1 1 11 SER C C -0.190 10.049 13.777 1.00 . A A . 11 SER C 1 1
13 46492 1 1 11 SER CA C -0.541 11.315 13.012 1.00 . A A . 11 SER CA 1 1
13 46493 1 1 11 SER CB C 0.589 12.341 13.114 1.00 . A A . 11 SER CB 1 1
13 46494 1 1 11 SER H H -1.787 12.814 13.852 1.00 . A A . 11 SER H 1 1
13 46495 1 1 11 SER HA H -0.693 11.055 11.976 1.00 . A A . 11 SER HA 1 1
13 46496 1 1 11 SER HB2 H 1.531 11.856 12.908 1.00 . A A . 11 SER HB2 1 1
13 46497 1 1 11 SER HB3 H 0.423 13.130 12.396 1.00 . A A . 11 SER HB3 1 1
13 46498 1 1 11 SER HG H 1.557 12.947 14.708 1.00 . A A . 11 SER HG 1 1
13 46499 1 1 11 SER N N -1.783 11.889 13.512 1.00 . A A . 11 SER N 1 1
13 46500 1 1 11 SER O O 0.197 9.037 13.184 1.00 . A A . 11 SER O 1 1
13 46501 1 1 11 SER OG O 0.640 12.907 14.412 1.00 . A A . 11 SER OG 1 1
13 46502 1 1 12 SER C C -1.061 7.823 15.636 1.00 . A A . 12 SER C 1 1
13 46503 1 1 12 SER CA C -0.107 8.966 15.947 1.00 . A A . 12 SER CA 1 1
13 46504 1 1 12 SER CB C -0.247 9.383 17.409 1.00 . A A . 12 SER CB 1 1
13 46505 1 1 12 SER H H -0.659 10.947 15.494 1.00 . A A . 12 SER H 1 1
13 46506 1 1 12 SER HA H 0.900 8.632 15.769 1.00 . A A . 12 SER HA 1 1
13 46507 1 1 12 SER HB2 H -1.289 9.553 17.635 1.00 . A A . 12 SER HB2 1 1
13 46508 1 1 12 SER HB3 H 0.137 8.598 18.045 1.00 . A A . 12 SER HB3 1 1
13 46509 1 1 12 SER HG H 0.680 10.627 18.606 1.00 . A A . 12 SER HG 1 1
13 46510 1 1 12 SER N N -0.363 10.104 15.089 1.00 . A A . 12 SER N 1 1
13 46511 1 1 12 SER O O -0.654 6.668 15.581 1.00 . A A . 12 SER O 1 1
13 46512 1 1 12 SER OG O 0.478 10.574 17.664 1.00 . A A . 12 SER OG 1 1
13 46513 1 1 13 SER C C -3.100 6.422 13.855 1.00 . A A . 13 SER C 1 1
13 46514 1 1 13 SER CA C -3.338 7.133 15.174 1.00 . A A . 13 SER CA 1 1
13 46515 1 1 13 SER CB C -4.732 7.759 15.186 1.00 . A A . 13 SER CB 1 1
13 46516 1 1 13 SER H H -2.562 9.100 15.293 1.00 . A A . 13 SER H 1 1
13 46517 1 1 13 SER HA H -3.259 6.415 15.974 1.00 . A A . 13 SER HA 1 1
13 46518 1 1 13 SER HB2 H -4.889 8.302 14.267 1.00 . A A . 13 SER HB2 1 1
13 46519 1 1 13 SER HB3 H -5.474 6.979 15.276 1.00 . A A . 13 SER HB3 1 1
13 46520 1 1 13 SER HG H -4.871 8.153 17.101 1.00 . A A . 13 SER HG 1 1
13 46521 1 1 13 SER N N -2.320 8.152 15.378 1.00 . A A . 13 SER N 1 1
13 46522 1 1 13 SER O O -3.260 5.208 13.746 1.00 . A A . 13 SER O 1 1
13 46523 1 1 13 SER OG O -4.878 8.654 16.274 1.00 . A A . 13 SER OG 1 1
13 46524 1 1 14 TYR C C -1.132 5.832 11.590 1.00 . A A . 14 TYR C 1 1
13 46525 1 1 14 TYR CA C -2.402 6.665 11.553 1.00 . A A . 14 TYR CA 1 1
13 46526 1 1 14 TYR CB C -2.263 7.808 10.568 1.00 . A A . 14 TYR CB 1 1
13 46527 1 1 14 TYR CD1 C -0.544 7.496 8.783 1.00 . A A . 14 TYR CD1 1 1
13 46528 1 1 14 TYR CD2 C -2.775 6.821 8.313 1.00 . A A . 14 TYR CD2 1 1
13 46529 1 1 14 TYR CE1 C -0.152 7.099 7.525 1.00 . A A . 14 TYR CE1 1 1
13 46530 1 1 14 TYR CE2 C -2.394 6.421 7.052 1.00 . A A . 14 TYR CE2 1 1
13 46531 1 1 14 TYR CG C -1.855 7.366 9.194 1.00 . A A . 14 TYR CG 1 1
13 46532 1 1 14 TYR CZ C -1.079 6.564 6.662 1.00 . A A . 14 TYR CZ 1 1
13 46533 1 1 14 TYR H H -2.628 8.166 13.005 1.00 . A A . 14 TYR H 1 1
13 46534 1 1 14 TYR HA H -3.222 6.036 11.252 1.00 . A A . 14 TYR HA 1 1
13 46535 1 1 14 TYR HB2 H -3.207 8.319 10.489 1.00 . A A . 14 TYR HB2 1 1
13 46536 1 1 14 TYR HB3 H -1.515 8.498 10.932 1.00 . A A . 14 TYR HB3 1 1
13 46537 1 1 14 TYR HD1 H 0.178 7.917 9.469 1.00 . A A . 14 TYR HD1 1 1
13 46538 1 1 14 TYR HD2 H -3.804 6.710 8.627 1.00 . A A . 14 TYR HD2 1 1
13 46539 1 1 14 TYR HE1 H 0.878 7.208 7.221 1.00 . A A . 14 TYR HE1 1 1
13 46540 1 1 14 TYR HE2 H -3.124 6.005 6.375 1.00 . A A . 14 TYR HE2 1 1
13 46541 1 1 14 TYR HH H -1.441 6.203 4.816 1.00 . A A . 14 TYR HH 1 1
13 46542 1 1 14 TYR N N -2.707 7.197 12.859 1.00 . A A . 14 TYR N 1 1
13 46543 1 1 14 TYR O O -1.073 4.752 11.006 1.00 . A A . 14 TYR O 1 1
13 46544 1 1 14 TYR OH O -0.688 6.162 5.411 1.00 . A A . 14 TYR OH 1 1
13 46545 1 1 15 GLY C C 0.789 4.240 13.123 1.00 . A A . 15 GLY C 1 1
13 46546 1 1 15 GLY CA C 1.094 5.577 12.484 1.00 . A A . 15 GLY CA 1 1
13 46547 1 1 15 GLY H H -0.181 7.258 12.618 1.00 . A A . 15 GLY H 1 1
13 46548 1 1 15 GLY HA2 H 1.581 5.413 11.534 1.00 . A A . 15 GLY HA2 1 1
13 46549 1 1 15 GLY HA3 H 1.756 6.133 13.130 1.00 . A A . 15 GLY HA3 1 1
13 46550 1 1 15 GLY N N -0.115 6.343 12.272 1.00 . A A . 15 GLY N 1 1
13 46551 1 1 15 GLY O O 1.289 3.207 12.686 1.00 . A A . 15 GLY O 1 1
13 46552 1 1 16 VAL C C -1.238 2.143 13.786 1.00 . A A . 16 VAL C 1 1
13 46553 1 1 16 VAL CA C -0.536 3.052 14.796 1.00 . A A . 16 VAL CA 1 1
13 46554 1 1 16 VAL CB C -1.505 3.381 15.947 1.00 . A A . 16 VAL CB 1 1
13 46555 1 1 16 VAL CG1 C -2.184 2.125 16.465 1.00 . A A . 16 VAL CG1 1 1
13 46556 1 1 16 VAL CG2 C -0.775 4.083 17.080 1.00 . A A . 16 VAL CG2 1 1
13 46557 1 1 16 VAL H H -0.367 5.143 14.490 1.00 . A A . 16 VAL H 1 1
13 46558 1 1 16 VAL HA H 0.314 2.529 15.207 1.00 . A A . 16 VAL HA 1 1
13 46559 1 1 16 VAL HB H -2.263 4.047 15.565 1.00 . A A . 16 VAL HB 1 1
13 46560 1 1 16 VAL HG11 H -2.885 2.387 17.243 1.00 . A A . 16 VAL HG11 1 1
13 46561 1 1 16 VAL HG12 H -1.438 1.455 16.864 1.00 . A A . 16 VAL HG12 1 1
13 46562 1 1 16 VAL HG13 H -2.707 1.638 15.654 1.00 . A A . 16 VAL HG13 1 1
13 46563 1 1 16 VAL HG21 H 0.003 3.438 17.460 1.00 . A A . 16 VAL HG21 1 1
13 46564 1 1 16 VAL HG22 H -1.472 4.310 17.873 1.00 . A A . 16 VAL HG22 1 1
13 46565 1 1 16 VAL HG23 H -0.337 4.998 16.713 1.00 . A A . 16 VAL HG23 1 1
13 46566 1 1 16 VAL N N -0.052 4.270 14.154 1.00 . A A . 16 VAL N 1 1
13 46567 1 1 16 VAL O O -1.058 0.927 13.802 1.00 . A A . 16 VAL O 1 1
13 46568 1 1 17 PHE C C -1.867 1.316 10.916 1.00 . A A . 17 PHE C 1 1
13 46569 1 1 17 PHE CA C -2.789 2.016 11.906 1.00 . A A . 17 PHE CA 1 1
13 46570 1 1 17 PHE CB C -3.739 2.974 11.178 1.00 . A A . 17 PHE CB 1 1
13 46571 1 1 17 PHE CD1 C -4.802 1.213 9.730 1.00 . A A . 17 PHE CD1 1 1
13 46572 1 1 17 PHE CD2 C -4.100 3.253 8.719 1.00 . A A . 17 PHE CD2 1 1
13 46573 1 1 17 PHE CE1 C -5.238 0.752 8.504 1.00 . A A . 17 PHE CE1 1 1
13 46574 1 1 17 PHE CE2 C -4.537 2.798 7.491 1.00 . A A . 17 PHE CE2 1 1
13 46575 1 1 17 PHE CG C -4.227 2.468 9.849 1.00 . A A . 17 PHE CG 1 1
13 46576 1 1 17 PHE CZ C -5.106 1.544 7.384 1.00 . A A . 17 PHE CZ 1 1
13 46577 1 1 17 PHE H H -2.079 3.729 12.909 1.00 . A A . 17 PHE H 1 1
13 46578 1 1 17 PHE HA H -3.373 1.270 12.423 1.00 . A A . 17 PHE HA 1 1
13 46579 1 1 17 PHE HB2 H -4.604 3.156 11.799 1.00 . A A . 17 PHE HB2 1 1
13 46580 1 1 17 PHE HB3 H -3.227 3.909 11.006 1.00 . A A . 17 PHE HB3 1 1
13 46581 1 1 17 PHE HD1 H -4.906 0.592 10.607 1.00 . A A . 17 PHE HD1 1 1
13 46582 1 1 17 PHE HD2 H -3.654 4.233 8.803 1.00 . A A . 17 PHE HD2 1 1
13 46583 1 1 17 PHE HE1 H -5.680 -0.230 8.422 1.00 . A A . 17 PHE HE1 1 1
13 46584 1 1 17 PHE HE2 H -4.434 3.422 6.615 1.00 . A A . 17 PHE HE2 1 1
13 46585 1 1 17 PHE HZ H -5.446 1.184 6.425 1.00 . A A . 17 PHE HZ 1 1
13 46586 1 1 17 PHE N N -2.023 2.750 12.902 1.00 . A A . 17 PHE N 1 1
13 46587 1 1 17 PHE O O -2.034 0.133 10.634 1.00 . A A . 17 PHE O 1 1
13 46588 1 1 18 ILE C C 0.926 0.464 10.133 1.00 . A A . 18 ILE C 1 1
13 46589 1 1 18 ILE CA C 0.047 1.489 9.450 1.00 . A A . 18 ILE CA 1 1
13 46590 1 1 18 ILE CB C 0.911 2.599 8.846 1.00 . A A . 18 ILE CB 1 1
13 46591 1 1 18 ILE CD1 C -0.847 2.956 7.047 1.00 . A A . 18 ILE CD1 1 1
13 46592 1 1 18 ILE CG1 C 0.027 3.593 8.109 1.00 . A A . 18 ILE CG1 1 1
13 46593 1 1 18 ILE CG2 C 1.953 2.010 7.918 1.00 . A A . 18 ILE CG2 1 1
13 46594 1 1 18 ILE H H -0.802 2.983 10.666 1.00 . A A . 18 ILE H 1 1
13 46595 1 1 18 ILE HA H -0.507 1.004 8.658 1.00 . A A . 18 ILE HA 1 1
13 46596 1 1 18 ILE HB H 1.419 3.113 9.653 1.00 . A A . 18 ILE HB 1 1
13 46597 1 1 18 ILE HD11 H -1.414 3.724 6.538 1.00 . A A . 18 ILE HD11 1 1
13 46598 1 1 18 ILE HD12 H -1.524 2.253 7.515 1.00 . A A . 18 ILE HD12 1 1
13 46599 1 1 18 ILE HD13 H -0.226 2.432 6.336 1.00 . A A . 18 ILE HD13 1 1
13 46600 1 1 18 ILE HG12 H -0.620 4.087 8.820 1.00 . A A . 18 ILE HG12 1 1
13 46601 1 1 18 ILE HG13 H 0.653 4.327 7.632 1.00 . A A . 18 ILE HG13 1 1
13 46602 1 1 18 ILE HG21 H 1.463 1.497 7.105 1.00 . A A . 18 ILE HG21 1 1
13 46603 1 1 18 ILE HG22 H 2.560 1.308 8.471 1.00 . A A . 18 ILE HG22 1 1
13 46604 1 1 18 ILE HG23 H 2.577 2.799 7.526 1.00 . A A . 18 ILE HG23 1 1
13 46605 1 1 18 ILE N N -0.895 2.043 10.400 1.00 . A A . 18 ILE N 1 1
13 46606 1 1 18 ILE O O 1.276 -0.568 9.559 1.00 . A A . 18 ILE O 1 1
13 46607 1 1 19 SER C C 1.122 -1.467 12.318 1.00 . A A . 19 SER C 1 1
13 46608 1 1 19 SER CA C 1.955 -0.189 12.216 1.00 . A A . 19 SER CA 1 1
13 46609 1 1 19 SER CB C 2.187 0.418 13.599 1.00 . A A . 19 SER CB 1 1
13 46610 1 1 19 SER H H 1.087 1.674 11.695 1.00 . A A . 19 SER H 1 1
13 46611 1 1 19 SER HA H 2.907 -0.425 11.765 1.00 . A A . 19 SER HA 1 1
13 46612 1 1 19 SER HB2 H 2.822 1.284 13.503 1.00 . A A . 19 SER HB2 1 1
13 46613 1 1 19 SER HB3 H 1.236 0.715 14.017 1.00 . A A . 19 SER HB3 1 1
13 46614 1 1 19 SER HG H 3.694 -0.717 14.142 1.00 . A A . 19 SER HG 1 1
13 46615 1 1 19 SER N N 1.278 0.767 11.361 1.00 . A A . 19 SER N 1 1
13 46616 1 1 19 SER O O 1.631 -2.562 12.098 1.00 . A A . 19 SER O 1 1
13 46617 1 1 19 SER OG O 2.811 -0.506 14.477 1.00 . A A . 19 SER OG 1 1
13 46618 1 1 20 ASN C C -1.150 -3.151 11.329 1.00 . A A . 20 ASN C 1 1
13 46619 1 1 20 ASN CA C -1.108 -2.430 12.661 1.00 . A A . 20 ASN CA 1 1
13 46620 1 1 20 ASN CB C -2.519 -1.943 12.988 1.00 . A A . 20 ASN CB 1 1
13 46621 1 1 20 ASN CG C -2.786 -1.787 14.472 1.00 . A A . 20 ASN CG 1 1
13 46622 1 1 20 ASN H H -0.510 -0.400 12.791 1.00 . A A . 20 ASN H 1 1
13 46623 1 1 20 ASN HA H -0.776 -3.116 13.427 1.00 . A A . 20 ASN HA 1 1
13 46624 1 1 20 ASN HB2 H -2.671 -0.982 12.517 1.00 . A A . 20 ASN HB2 1 1
13 46625 1 1 20 ASN HB3 H -3.227 -2.649 12.582 1.00 . A A . 20 ASN HB3 1 1
13 46626 1 1 20 ASN HD21 H -1.750 -3.433 14.874 1.00 . A A . 20 ASN HD21 1 1
13 46627 1 1 20 ASN HD22 H -2.433 -2.623 16.240 1.00 . A A . 20 ASN HD22 1 1
13 46628 1 1 20 ASN N N -0.170 -1.307 12.611 1.00 . A A . 20 ASN N 1 1
13 46629 1 1 20 ASN ND2 N -2.269 -2.704 15.273 1.00 . A A . 20 ASN ND2 1 1
13 46630 1 1 20 ASN O O -1.246 -4.374 11.268 1.00 . A A . 20 ASN O 1 1
13 46631 1 1 20 ASN OD1 O -3.488 -0.865 14.890 1.00 . A A . 20 ASN OD1 1 1
13 46632 1 1 21 LEU C C 0.069 -3.798 8.681 1.00 . A A . 21 LEU C 1 1
13 46633 1 1 21 LEU CA C -1.124 -2.888 8.928 1.00 . A A . 21 LEU CA 1 1
13 46634 1 1 21 LEU CB C -1.144 -1.713 7.953 1.00 . A A . 21 LEU CB 1 1
13 46635 1 1 21 LEU CD1 C -2.364 -3.062 6.276 1.00 . A A . 21 LEU CD1 1 1
13 46636 1 1 21 LEU CD2 C -1.370 -0.857 5.638 1.00 . A A . 21 LEU CD2 1 1
13 46637 1 1 21 LEU CG C -1.214 -2.097 6.493 1.00 . A A . 21 LEU CG 1 1
13 46638 1 1 21 LEU H H -1.032 -1.399 10.384 1.00 . A A . 21 LEU H 1 1
13 46639 1 1 21 LEU HA H -2.032 -3.460 8.814 1.00 . A A . 21 LEU HA 1 1
13 46640 1 1 21 LEU HB2 H -2.004 -1.102 8.184 1.00 . A A . 21 LEU HB2 1 1
13 46641 1 1 21 LEU HB3 H -0.251 -1.118 8.106 1.00 . A A . 21 LEU HB3 1 1
13 46642 1 1 21 LEU HD11 H -2.173 -3.968 6.835 1.00 . A A . 21 LEU HD11 1 1
13 46643 1 1 21 LEU HD12 H -2.453 -3.292 5.227 1.00 . A A . 21 LEU HD12 1 1
13 46644 1 1 21 LEU HD13 H -3.282 -2.609 6.633 1.00 . A A . 21 LEU HD13 1 1
13 46645 1 1 21 LEU HD21 H -1.448 -1.141 4.599 1.00 . A A . 21 LEU HD21 1 1
13 46646 1 1 21 LEU HD22 H -0.508 -0.219 5.772 1.00 . A A . 21 LEU HD22 1 1
13 46647 1 1 21 LEU HD23 H -2.262 -0.325 5.936 1.00 . A A . 21 LEU HD23 1 1
13 46648 1 1 21 LEU HG H -0.297 -2.588 6.216 1.00 . A A . 21 LEU HG 1 1
13 46649 1 1 21 LEU N N -1.091 -2.370 10.266 1.00 . A A . 21 LEU N 1 1
13 46650 1 1 21 LEU O O -0.075 -4.898 8.152 1.00 . A A . 21 LEU O 1 1
13 46651 1 1 22 ARG C C 2.344 -5.365 9.911 1.00 . A A . 22 ARG C 1 1
13 46652 1 1 22 ARG CA C 2.450 -4.145 9.006 1.00 . A A . 22 ARG CA 1 1
13 46653 1 1 22 ARG CB C 3.666 -3.316 9.408 1.00 . A A . 22 ARG CB 1 1
13 46654 1 1 22 ARG CD C 4.988 -1.214 9.112 1.00 . A A . 22 ARG CD 1 1
13 46655 1 1 22 ARG CG C 3.891 -2.092 8.540 1.00 . A A . 22 ARG CG 1 1
13 46656 1 1 22 ARG CZ C 5.087 1.239 8.883 1.00 . A A . 22 ARG CZ 1 1
13 46657 1 1 22 ARG H H 1.286 -2.440 9.494 1.00 . A A . 22 ARG H 1 1
13 46658 1 1 22 ARG HA H 2.560 -4.471 7.982 1.00 . A A . 22 ARG HA 1 1
13 46659 1 1 22 ARG HB2 H 3.541 -2.988 10.430 1.00 . A A . 22 ARG HB2 1 1
13 46660 1 1 22 ARG HB3 H 4.543 -3.938 9.347 1.00 . A A . 22 ARG HB3 1 1
13 46661 1 1 22 ARG HD2 H 4.733 -0.961 10.130 1.00 . A A . 22 ARG HD2 1 1
13 46662 1 1 22 ARG HD3 H 5.915 -1.766 9.102 1.00 . A A . 22 ARG HD3 1 1
13 46663 1 1 22 ARG HE H 5.311 -0.068 7.378 1.00 . A A . 22 ARG HE 1 1
13 46664 1 1 22 ARG HG2 H 4.175 -2.410 7.548 1.00 . A A . 22 ARG HG2 1 1
13 46665 1 1 22 ARG HG3 H 2.974 -1.522 8.491 1.00 . A A . 22 ARG HG3 1 1
13 46666 1 1 22 ARG HH11 H 4.836 0.589 10.791 1.00 . A A . 22 ARG HH11 1 1
13 46667 1 1 22 ARG HH12 H 4.837 2.316 10.583 1.00 . A A . 22 ARG HH12 1 1
13 46668 1 1 22 ARG HH21 H 5.334 2.228 7.126 1.00 . A A . 22 ARG HH21 1 1
13 46669 1 1 22 ARG HH22 H 5.116 3.232 8.533 1.00 . A A . 22 ARG HH22 1 1
13 46670 1 1 22 ARG N N 1.238 -3.344 9.103 1.00 . A A . 22 ARG N 1 1
13 46671 1 1 22 ARG NE N 5.159 0.019 8.346 1.00 . A A . 22 ARG NE 1 1
13 46672 1 1 22 ARG NH1 N 4.913 1.389 10.191 1.00 . A A . 22 ARG NH1 1 1
13 46673 1 1 22 ARG NH2 N 5.198 2.316 8.118 1.00 . A A . 22 ARG NH2 1 1
13 46674 1 1 22 ARG O O 2.883 -6.429 9.612 1.00 . A A . 22 ARG O 1 1
13 46675 1 1 23 LYS C C 0.609 -7.385 11.453 1.00 . A A . 23 LYS C 1 1
13 46676 1 1 23 LYS CA C 1.463 -6.253 12.003 1.00 . A A . 23 LYS CA 1 1
13 46677 1 1 23 LYS CB C 0.826 -5.695 13.272 1.00 . A A . 23 LYS CB 1 1
13 46678 1 1 23 LYS CD C 1.091 -4.320 15.342 1.00 . A A . 23 LYS CD 1 1
13 46679 1 1 23 LYS CE C 2.016 -3.429 16.153 1.00 . A A . 23 LYS CE 1 1
13 46680 1 1 23 LYS CG C 1.740 -4.769 14.049 1.00 . A A . 23 LYS CG 1 1
13 46681 1 1 23 LYS H H 1.202 -4.326 11.177 1.00 . A A . 23 LYS H 1 1
13 46682 1 1 23 LYS HA H 2.441 -6.641 12.245 1.00 . A A . 23 LYS HA 1 1
13 46683 1 1 23 LYS HB2 H -0.061 -5.136 12.999 1.00 . A A . 23 LYS HB2 1 1
13 46684 1 1 23 LYS HB3 H 0.544 -6.514 13.915 1.00 . A A . 23 LYS HB3 1 1
13 46685 1 1 23 LYS HD2 H 0.193 -3.770 15.107 1.00 . A A . 23 LYS HD2 1 1
13 46686 1 1 23 LYS HD3 H 0.839 -5.190 15.927 1.00 . A A . 23 LYS HD3 1 1
13 46687 1 1 23 LYS HE2 H 2.941 -3.957 16.328 1.00 . A A . 23 LYS HE2 1 1
13 46688 1 1 23 LYS HE3 H 2.215 -2.531 15.589 1.00 . A A . 23 LYS HE3 1 1
13 46689 1 1 23 LYS HG2 H 2.653 -5.289 14.273 1.00 . A A . 23 LYS HG2 1 1
13 46690 1 1 23 LYS HG3 H 1.956 -3.902 13.444 1.00 . A A . 23 LYS HG3 1 1
13 46691 1 1 23 LYS HZ1 H 2.037 -2.386 17.960 1.00 . A A . 23 LYS HZ1 1 1
13 46692 1 1 23 LYS HZ2 H 1.298 -3.904 18.055 1.00 . A A . 23 LYS HZ2 1 1
13 46693 1 1 23 LYS HZ3 H 0.486 -2.614 17.319 1.00 . A A . 23 LYS HZ3 1 1
13 46694 1 1 23 LYS N N 1.636 -5.195 11.020 1.00 . A A . 23 LYS N 1 1
13 46695 1 1 23 LYS NZ N 1.416 -3.057 17.462 1.00 . A A . 23 LYS NZ 1 1
13 46696 1 1 23 LYS O O 0.837 -8.553 11.767 1.00 . A A . 23 LYS O 1 1
13 46697 1 1 24 ALA C C -0.526 -8.855 9.015 1.00 . A A . 24 ALA C 1 1
13 46698 1 1 24 ALA CA C -1.264 -8.023 10.054 1.00 . A A . 24 ALA CA 1 1
13 46699 1 1 24 ALA CB C -2.473 -7.339 9.431 1.00 . A A . 24 ALA CB 1 1
13 46700 1 1 24 ALA H H -0.518 -6.081 10.437 1.00 . A A . 24 ALA H 1 1
13 46701 1 1 24 ALA HA H -1.612 -8.674 10.841 1.00 . A A . 24 ALA HA 1 1
13 46702 1 1 24 ALA HB1 H -3.032 -6.824 10.201 1.00 . A A . 24 ALA HB1 1 1
13 46703 1 1 24 ALA HB2 H -3.103 -8.076 8.960 1.00 . A A . 24 ALA HB2 1 1
13 46704 1 1 24 ALA HB3 H -2.140 -6.621 8.692 1.00 . A A . 24 ALA HB3 1 1
13 46705 1 1 24 ALA N N -0.379 -7.034 10.643 1.00 . A A . 24 ALA N 1 1
13 46706 1 1 24 ALA O O -0.770 -10.051 8.873 1.00 . A A . 24 ALA O 1 1
13 46707 1 1 25 LEU C C 2.231 -9.753 7.863 1.00 . A A . 25 LEU C 1 1
13 46708 1 1 25 LEU CA C 1.156 -8.850 7.254 1.00 . A A . 25 LEU CA 1 1
13 46709 1 1 25 LEU CB C 1.794 -7.793 6.350 1.00 . A A . 25 LEU CB 1 1
13 46710 1 1 25 LEU CD1 C 1.494 -5.833 4.805 1.00 . A A . 25 LEU CD1 1 1
13 46711 1 1 25 LEU CD2 C -0.483 -7.231 5.439 1.00 . A A . 25 LEU CD2 1 1
13 46712 1 1 25 LEU CG C 0.853 -6.670 5.899 1.00 . A A . 25 LEU CG 1 1
13 46713 1 1 25 LEU H H 0.514 -7.253 8.459 1.00 . A A . 25 LEU H 1 1
13 46714 1 1 25 LEU HA H 0.487 -9.456 6.663 1.00 . A A . 25 LEU HA 1 1
13 46715 1 1 25 LEU HB2 H 2.624 -7.350 6.880 1.00 . A A . 25 LEU HB2 1 1
13 46716 1 1 25 LEU HB3 H 2.174 -8.287 5.469 1.00 . A A . 25 LEU HB3 1 1
13 46717 1 1 25 LEU HD11 H 2.420 -5.412 5.166 1.00 . A A . 25 LEU HD11 1 1
13 46718 1 1 25 LEU HD12 H 0.823 -5.036 4.520 1.00 . A A . 25 LEU HD12 1 1
13 46719 1 1 25 LEU HD13 H 1.694 -6.457 3.945 1.00 . A A . 25 LEU HD13 1 1
13 46720 1 1 25 LEU HD21 H -1.044 -6.463 4.929 1.00 . A A . 25 LEU HD21 1 1
13 46721 1 1 25 LEU HD22 H -1.042 -7.572 6.299 1.00 . A A . 25 LEU HD22 1 1
13 46722 1 1 25 LEU HD23 H -0.316 -8.061 4.773 1.00 . A A . 25 LEU HD23 1 1
13 46723 1 1 25 LEU HG H 0.666 -6.020 6.740 1.00 . A A . 25 LEU HG 1 1
13 46724 1 1 25 LEU N N 0.370 -8.203 8.290 1.00 . A A . 25 LEU N 1 1
13 46725 1 1 25 LEU O O 3.137 -9.274 8.547 1.00 . A A . 25 LEU O 1 1
13 46726 1 1 26 PRO C C 4.488 -11.797 7.420 1.00 . A A . 26 PRO C 1 1
13 46727 1 1 26 PRO CA C 3.142 -12.035 8.097 1.00 . A A . 26 PRO CA 1 1
13 46728 1 1 26 PRO CB C 2.572 -13.397 7.678 1.00 . A A . 26 PRO CB 1 1
13 46729 1 1 26 PRO CD C 1.025 -11.733 6.942 1.00 . A A . 26 PRO CD 1 1
13 46730 1 1 26 PRO CG C 1.126 -13.154 7.413 1.00 . A A . 26 PRO CG 1 1
13 46731 1 1 26 PRO HA H 3.268 -12.004 9.169 1.00 . A A . 26 PRO HA 1 1
13 46732 1 1 26 PRO HB2 H 3.082 -13.743 6.791 1.00 . A A . 26 PRO HB2 1 1
13 46733 1 1 26 PRO HB3 H 2.712 -14.109 8.478 1.00 . A A . 26 PRO HB3 1 1
13 46734 1 1 26 PRO HD2 H 1.160 -11.676 5.873 1.00 . A A . 26 PRO HD2 1 1
13 46735 1 1 26 PRO HD3 H 0.074 -11.302 7.229 1.00 . A A . 26 PRO HD3 1 1
13 46736 1 1 26 PRO HG2 H 0.775 -13.829 6.645 1.00 . A A . 26 PRO HG2 1 1
13 46737 1 1 26 PRO HG3 H 0.558 -13.290 8.321 1.00 . A A . 26 PRO HG3 1 1
13 46738 1 1 26 PRO N N 2.130 -11.073 7.642 1.00 . A A . 26 PRO N 1 1
13 46739 1 1 26 PRO O O 4.560 -11.138 6.384 1.00 . A A . 26 PRO O 1 1
13 46740 1 1 27 TYR C C 7.827 -13.255 7.828 1.00 . A A . 27 TYR C 1 1
13 46741 1 1 27 TYR CA C 6.886 -12.134 7.452 1.00 . A A . 27 TYR CA 1 1
13 46742 1 1 27 TYR CB C 7.438 -10.789 7.951 1.00 . A A . 27 TYR CB 1 1
13 46743 1 1 27 TYR CD1 C 8.798 -10.685 10.075 1.00 . A A . 27 TYR CD1 1 1
13 46744 1 1 27 TYR CD2 C 6.425 -10.530 10.253 1.00 . A A . 27 TYR CD2 1 1
13 46745 1 1 27 TYR CE1 C 8.910 -10.576 11.446 1.00 . A A . 27 TYR CE1 1 1
13 46746 1 1 27 TYR CE2 C 6.531 -10.420 11.625 1.00 . A A . 27 TYR CE2 1 1
13 46747 1 1 27 TYR CG C 7.554 -10.666 9.455 1.00 . A A . 27 TYR CG 1 1
13 46748 1 1 27 TYR CZ C 7.773 -10.443 12.216 1.00 . A A . 27 TYR CZ 1 1
13 46749 1 1 27 TYR H H 5.424 -12.999 8.718 1.00 . A A . 27 TYR H 1 1
13 46750 1 1 27 TYR HA H 6.821 -12.107 6.373 1.00 . A A . 27 TYR HA 1 1
13 46751 1 1 27 TYR HB2 H 8.427 -10.647 7.538 1.00 . A A . 27 TYR HB2 1 1
13 46752 1 1 27 TYR HB3 H 6.801 -9.998 7.599 1.00 . A A . 27 TYR HB3 1 1
13 46753 1 1 27 TYR HD1 H 9.688 -10.789 9.470 1.00 . A A . 27 TYR HD1 1 1
13 46754 1 1 27 TYR HD2 H 5.452 -10.513 9.786 1.00 . A A . 27 TYR HD2 1 1
13 46755 1 1 27 TYR HE1 H 9.885 -10.592 11.910 1.00 . A A . 27 TYR HE1 1 1
13 46756 1 1 27 TYR HE2 H 5.641 -10.316 12.228 1.00 . A A . 27 TYR HE2 1 1
13 46757 1 1 27 TYR HH H 7.158 -10.817 14.001 1.00 . A A . 27 TYR HH 1 1
13 46758 1 1 27 TYR N N 5.546 -12.382 7.963 1.00 . A A . 27 TYR N 1 1
13 46759 1 1 27 TYR O O 7.906 -13.679 8.982 1.00 . A A . 27 TYR O 1 1
13 46760 1 1 27 TYR OH O 7.881 -10.334 13.584 1.00 . A A . 27 TYR OH 1 1
13 46761 1 1 28 GLU C C 10.736 -14.548 7.518 1.00 . A A . 28 GLU C 1 1
13 46762 1 1 28 GLU CA C 9.371 -14.897 6.950 1.00 . A A . 28 GLU CA 1 1
13 46763 1 1 28 GLU CB C 9.482 -15.591 5.595 1.00 . A A . 28 GLU CB 1 1
13 46764 1 1 28 GLU CD C 10.016 -15.395 3.141 1.00 . A A . 28 GLU CD 1 1
13 46765 1 1 28 GLU CG C 10.069 -14.722 4.498 1.00 . A A . 28 GLU CG 1 1
13 46766 1 1 28 GLU H H 8.491 -13.265 5.957 1.00 . A A . 28 GLU H 1 1
13 46767 1 1 28 GLU HA H 8.887 -15.567 7.640 1.00 . A A . 28 GLU HA 1 1
13 46768 1 1 28 GLU HB2 H 10.097 -16.473 5.699 1.00 . A A . 28 GLU HB2 1 1
13 46769 1 1 28 GLU HB3 H 8.490 -15.886 5.289 1.00 . A A . 28 GLU HB3 1 1
13 46770 1 1 28 GLU HG2 H 9.512 -13.798 4.450 1.00 . A A . 28 GLU HG2 1 1
13 46771 1 1 28 GLU HG3 H 11.100 -14.507 4.741 1.00 . A A . 28 GLU HG3 1 1
13 46772 1 1 28 GLU N N 8.530 -13.730 6.822 1.00 . A A . 28 GLU N 1 1
13 46773 1 1 28 GLU O O 11.424 -15.422 8.047 1.00 . A A . 28 GLU O 1 1
13 46774 1 1 28 GLU OE1 O 8.900 -15.660 2.638 1.00 . A A . 28 GLU OE1 1 1
13 46775 1 1 28 GLU OE2 O 11.089 -15.665 2.566 1.00 . A A . 28 GLU OE2 1 1
13 46776 1 1 29 ARG C C 12.519 -11.318 7.868 1.00 . A A . 29 ARG C 1 1
13 46777 1 1 29 ARG CA C 12.371 -12.826 8.016 1.00 . A A . 29 ARG CA 1 1
13 46778 1 1 29 ARG CB C 13.555 -13.511 7.337 1.00 . A A . 29 ARG CB 1 1
13 46779 1 1 29 ARG CD C 15.172 -13.470 5.444 1.00 . A A . 29 ARG CD 1 1
13 46780 1 1 29 ARG CG C 13.820 -13.010 5.940 1.00 . A A . 29 ARG CG 1 1
13 46781 1 1 29 ARG CZ C 17.519 -13.078 6.139 1.00 . A A . 29 ARG CZ 1 1
13 46782 1 1 29 ARG H H 10.568 -12.629 6.934 1.00 . A A . 29 ARG H 1 1
13 46783 1 1 29 ARG HA H 12.357 -13.086 9.054 1.00 . A A . 29 ARG HA 1 1
13 46784 1 1 29 ARG HB2 H 14.438 -13.339 7.921 1.00 . A A . 29 ARG HB2 1 1
13 46785 1 1 29 ARG HB3 H 13.363 -14.570 7.288 1.00 . A A . 29 ARG HB3 1 1
13 46786 1 1 29 ARG HD2 H 15.108 -14.514 5.204 1.00 . A A . 29 ARG HD2 1 1
13 46787 1 1 29 ARG HD3 H 15.416 -12.910 4.561 1.00 . A A . 29 ARG HD3 1 1
13 46788 1 1 29 ARG HE H 15.970 -13.278 7.382 1.00 . A A . 29 ARG HE 1 1
13 46789 1 1 29 ARG HG2 H 13.055 -13.389 5.280 1.00 . A A . 29 ARG HG2 1 1
13 46790 1 1 29 ARG HG3 H 13.792 -11.932 5.947 1.00 . A A . 29 ARG HG3 1 1
13 46791 1 1 29 ARG HH11 H 17.268 -13.190 4.130 1.00 . A A . 29 ARG HH11 1 1
13 46792 1 1 29 ARG HH12 H 18.899 -12.925 4.662 1.00 . A A . 29 ARG HH12 1 1
13 46793 1 1 29 ARG HH21 H 18.102 -12.923 8.072 1.00 . A A . 29 ARG HH21 1 1
13 46794 1 1 29 ARG HH22 H 19.370 -12.768 6.898 1.00 . A A . 29 ARG HH22 1 1
13 46795 1 1 29 ARG N N 11.121 -13.275 7.430 1.00 . A A . 29 ARG N 1 1
13 46796 1 1 29 ARG NE N 16.232 -13.266 6.437 1.00 . A A . 29 ARG NE 1 1
13 46797 1 1 29 ARG NH1 N 17.926 -13.062 4.875 1.00 . A A . 29 ARG NH1 1 1
13 46798 1 1 29 ARG NH2 N 18.400 -12.910 7.115 1.00 . A A . 29 ARG NH2 1 1
13 46799 1 1 29 ARG O O 11.540 -10.616 7.648 1.00 . A A . 29 ARG O 1 1
13 46800 1 1 30 LYS C C 15.479 -9.220 7.350 1.00 . A A . 30 LYS C 1 1
13 46801 1 1 30 LYS CA C 14.042 -9.424 7.786 1.00 . A A . 30 LYS CA 1 1
13 46802 1 1 30 LYS CB C 13.716 -8.568 9.014 1.00 . A A . 30 LYS CB 1 1
13 46803 1 1 30 LYS CD C 15.347 -9.517 10.685 1.00 . A A . 30 LYS CD 1 1
13 46804 1 1 30 LYS CE C 15.570 -9.726 12.174 1.00 . A A . 30 LYS CE 1 1
13 46805 1 1 30 LYS CG C 13.890 -9.243 10.362 1.00 . A A . 30 LYS CG 1 1
13 46806 1 1 30 LYS H H 14.475 -11.424 8.267 1.00 . A A . 30 LYS H 1 1
13 46807 1 1 30 LYS HA H 13.418 -9.094 6.976 1.00 . A A . 30 LYS HA 1 1
13 46808 1 1 30 LYS HB2 H 14.357 -7.700 9.000 1.00 . A A . 30 LYS HB2 1 1
13 46809 1 1 30 LYS HB3 H 12.696 -8.235 8.937 1.00 . A A . 30 LYS HB3 1 1
13 46810 1 1 30 LYS HD2 H 15.658 -10.404 10.155 1.00 . A A . 30 LYS HD2 1 1
13 46811 1 1 30 LYS HD3 H 15.939 -8.680 10.353 1.00 . A A . 30 LYS HD3 1 1
13 46812 1 1 30 LYS HE2 H 16.616 -9.921 12.343 1.00 . A A . 30 LYS HE2 1 1
13 46813 1 1 30 LYS HE3 H 15.286 -8.823 12.693 1.00 . A A . 30 LYS HE3 1 1
13 46814 1 1 30 LYS HG2 H 13.481 -8.594 11.114 1.00 . A A . 30 LYS HG2 1 1
13 46815 1 1 30 LYS HG3 H 13.346 -10.177 10.359 1.00 . A A . 30 LYS HG3 1 1
13 46816 1 1 30 LYS HZ1 H 13.760 -10.681 12.581 1.00 . A A . 30 LYS HZ1 1 1
13 46817 1 1 30 LYS HZ2 H 14.965 -10.976 13.727 1.00 . A A . 30 LYS HZ2 1 1
13 46818 1 1 30 LYS HZ3 H 15.031 -11.741 12.225 1.00 . A A . 30 LYS HZ3 1 1
13 46819 1 1 30 LYS N N 13.746 -10.826 8.010 1.00 . A A . 30 LYS N 1 1
13 46820 1 1 30 LYS NZ N 14.777 -10.859 12.713 1.00 . A A . 30 LYS NZ 1 1
13 46821 1 1 30 LYS O O 16.425 -9.651 8.009 1.00 . A A . 30 LYS O 1 1
13 46822 1 1 31 LEU C C 17.218 -6.815 6.100 1.00 . A A . 31 LEU C 1 1
13 46823 1 1 31 LEU CA C 16.923 -8.231 5.693 1.00 . A A . 31 LEU CA 1 1
13 46824 1 1 31 LEU CB C 17.006 -8.390 4.179 1.00 . A A . 31 LEU CB 1 1
13 46825 1 1 31 LEU CD1 C 15.600 -10.413 3.674 1.00 . A A . 31 LEU CD1 1 1
13 46826 1 1 31 LEU CD2 C 17.638 -9.924 2.302 1.00 . A A . 31 LEU CD2 1 1
13 46827 1 1 31 LEU CG C 17.008 -9.835 3.681 1.00 . A A . 31 LEU CG 1 1
13 46828 1 1 31 LEU H H 14.829 -8.330 5.704 1.00 . A A . 31 LEU H 1 1
13 46829 1 1 31 LEU HA H 17.651 -8.879 6.157 1.00 . A A . 31 LEU HA 1 1
13 46830 1 1 31 LEU HB2 H 16.161 -7.881 3.743 1.00 . A A . 31 LEU HB2 1 1
13 46831 1 1 31 LEU HB3 H 17.907 -7.913 3.836 1.00 . A A . 31 LEU HB3 1 1
13 46832 1 1 31 LEU HD11 H 15.215 -10.431 4.684 1.00 . A A . 31 LEU HD11 1 1
13 46833 1 1 31 LEU HD12 H 15.626 -11.419 3.280 1.00 . A A . 31 LEU HD12 1 1
13 46834 1 1 31 LEU HD13 H 14.961 -9.800 3.054 1.00 . A A . 31 LEU HD13 1 1
13 46835 1 1 31 LEU HD21 H 18.669 -9.603 2.355 1.00 . A A . 31 LEU HD21 1 1
13 46836 1 1 31 LEU HD22 H 17.098 -9.286 1.619 1.00 . A A . 31 LEU HD22 1 1
13 46837 1 1 31 LEU HD23 H 17.597 -10.945 1.952 1.00 . A A . 31 LEU HD23 1 1
13 46838 1 1 31 LEU HG H 17.603 -10.430 4.359 1.00 . A A . 31 LEU HG 1 1
13 46839 1 1 31 LEU N N 15.625 -8.597 6.201 1.00 . A A . 31 LEU N 1 1
13 46840 1 1 31 LEU O O 16.484 -5.894 5.751 1.00 . A A . 31 LEU O 1 1
13 46841 1 1 32 TYR C C 17.614 -4.997 8.513 1.00 . A A . 32 TYR C 1 1
13 46842 1 1 32 TYR CA C 18.640 -5.394 7.465 1.00 . A A . 32 TYR CA 1 1
13 46843 1 1 32 TYR CB C 18.774 -4.297 6.401 1.00 . A A . 32 TYR CB 1 1
13 46844 1 1 32 TYR CD1 C 21.125 -3.743 5.671 1.00 . A A . 32 TYR CD1 1 1
13 46845 1 1 32 TYR CD2 C 19.911 -5.367 4.424 1.00 . A A . 32 TYR CD2 1 1
13 46846 1 1 32 TYR CE1 C 22.209 -3.899 4.829 1.00 . A A . 32 TYR CE1 1 1
13 46847 1 1 32 TYR CE2 C 20.990 -5.531 3.579 1.00 . A A . 32 TYR CE2 1 1
13 46848 1 1 32 TYR CG C 19.960 -4.473 5.482 1.00 . A A . 32 TYR CG 1 1
13 46849 1 1 32 TYR CZ C 22.136 -4.796 3.785 1.00 . A A . 32 TYR CZ 1 1
13 46850 1 1 32 TYR H H 18.804 -7.456 7.077 1.00 . A A . 32 TYR H 1 1
13 46851 1 1 32 TYR HA H 19.592 -5.534 7.950 1.00 . A A . 32 TYR HA 1 1
13 46852 1 1 32 TYR HB2 H 17.884 -4.292 5.791 1.00 . A A . 32 TYR HB2 1 1
13 46853 1 1 32 TYR HB3 H 18.870 -3.342 6.890 1.00 . A A . 32 TYR HB3 1 1
13 46854 1 1 32 TYR HD1 H 21.177 -3.042 6.490 1.00 . A A . 32 TYR HD1 1 1
13 46855 1 1 32 TYR HD2 H 19.010 -5.944 4.269 1.00 . A A . 32 TYR HD2 1 1
13 46856 1 1 32 TYR HE1 H 23.109 -3.323 4.992 1.00 . A A . 32 TYR HE1 1 1
13 46857 1 1 32 TYR HE2 H 20.932 -6.232 2.760 1.00 . A A . 32 TYR HE2 1 1
13 46858 1 1 32 TYR HH H 22.906 -4.956 2.033 1.00 . A A . 32 TYR HH 1 1
13 46859 1 1 32 TYR N N 18.264 -6.671 6.882 1.00 . A A . 32 TYR N 1 1
13 46860 1 1 32 TYR O O 17.404 -3.812 8.772 1.00 . A A . 32 TYR O 1 1
13 46861 1 1 32 TYR OH O 23.214 -4.957 2.943 1.00 . A A . 32 TYR OH 1 1
13 46862 1 1 33 ASP C C 14.603 -5.401 9.502 1.00 . A A . 33 ASP C 1 1
13 46863 1 1 33 ASP CA C 15.930 -5.854 10.105 1.00 . A A . 33 ASP CA 1 1
13 46864 1 1 33 ASP CB C 16.424 -4.895 11.191 1.00 . A A . 33 ASP CB 1 1
13 46865 1 1 33 ASP CG C 15.403 -4.625 12.282 1.00 . A A . 33 ASP CG 1 1
13 46866 1 1 33 ASP H H 17.140 -6.923 8.747 1.00 . A A . 33 ASP H 1 1
13 46867 1 1 33 ASP HA H 15.776 -6.824 10.545 1.00 . A A . 33 ASP HA 1 1
13 46868 1 1 33 ASP HB2 H 17.307 -5.316 11.649 1.00 . A A . 33 ASP HB2 1 1
13 46869 1 1 33 ASP HB3 H 16.685 -3.962 10.724 1.00 . A A . 33 ASP HB3 1 1
13 46870 1 1 33 ASP N N 16.943 -6.018 9.062 1.00 . A A . 33 ASP N 1 1
13 46871 1 1 33 ASP O O 13.565 -5.413 10.163 1.00 . A A . 33 ASP O 1 1
13 46872 1 1 33 ASP OD1 O 15.237 -5.479 13.179 1.00 . A A . 33 ASP OD1 1 1
13 46873 1 1 33 ASP OD2 O 14.777 -3.546 12.265 1.00 . A A . 33 ASP OD2 1 1
13 46874 1 1 34 ILE C C 12.595 -5.878 7.251 1.00 . A A . 34 ILE C 1 1
13 46875 1 1 34 ILE CA C 13.461 -4.647 7.490 1.00 . A A . 34 ILE CA 1 1
13 46876 1 1 34 ILE CB C 13.827 -4.016 6.133 1.00 . A A . 34 ILE CB 1 1
13 46877 1 1 34 ILE CD1 C 14.680 -1.904 7.293 1.00 . A A . 34 ILE CD1 1 1
13 46878 1 1 34 ILE CG1 C 14.967 -3.000 6.290 1.00 . A A . 34 ILE CG1 1 1
13 46879 1 1 34 ILE CG2 C 12.607 -3.360 5.517 1.00 . A A . 34 ILE CG2 1 1
13 46880 1 1 34 ILE H H 15.508 -5.034 7.767 1.00 . A A . 34 ILE H 1 1
13 46881 1 1 34 ILE HA H 12.908 -3.926 8.071 1.00 . A A . 34 ILE HA 1 1
13 46882 1 1 34 ILE HB H 14.148 -4.805 5.473 1.00 . A A . 34 ILE HB 1 1
13 46883 1 1 34 ILE HD11 H 15.518 -1.225 7.334 1.00 . A A . 34 ILE HD11 1 1
13 46884 1 1 34 ILE HD12 H 14.523 -2.342 8.267 1.00 . A A . 34 ILE HD12 1 1
13 46885 1 1 34 ILE HD13 H 13.795 -1.366 6.991 1.00 . A A . 34 ILE HD13 1 1
13 46886 1 1 34 ILE HG12 H 15.857 -3.516 6.616 1.00 . A A . 34 ILE HG12 1 1
13 46887 1 1 34 ILE HG13 H 15.157 -2.534 5.335 1.00 . A A . 34 ILE HG13 1 1
13 46888 1 1 34 ILE HG21 H 11.824 -4.094 5.401 1.00 . A A . 34 ILE HG21 1 1
13 46889 1 1 34 ILE HG22 H 12.867 -2.952 4.552 1.00 . A A . 34 ILE HG22 1 1
13 46890 1 1 34 ILE HG23 H 12.263 -2.566 6.162 1.00 . A A . 34 ILE HG23 1 1
13 46891 1 1 34 ILE N N 14.648 -5.026 8.232 1.00 . A A . 34 ILE N 1 1
13 46892 1 1 34 ILE O O 13.017 -6.796 6.544 1.00 . A A . 34 ILE O 1 1
13 46893 1 1 35 PRO C C 10.249 -7.547 6.327 1.00 . A A . 35 PRO C 1 1
13 46894 1 1 35 PRO CA C 10.529 -7.112 7.760 1.00 . A A . 35 PRO CA 1 1
13 46895 1 1 35 PRO CB C 9.236 -6.668 8.449 1.00 . A A . 35 PRO CB 1 1
13 46896 1 1 35 PRO CD C 10.777 -4.854 8.637 1.00 . A A . 35 PRO CD 1 1
13 46897 1 1 35 PRO CG C 9.643 -5.546 9.338 1.00 . A A . 35 PRO CG 1 1
13 46898 1 1 35 PRO HA H 10.954 -7.943 8.300 1.00 . A A . 35 PRO HA 1 1
13 46899 1 1 35 PRO HB2 H 8.522 -6.346 7.705 1.00 . A A . 35 PRO HB2 1 1
13 46900 1 1 35 PRO HB3 H 8.827 -7.491 9.015 1.00 . A A . 35 PRO HB3 1 1
13 46901 1 1 35 PRO HD2 H 10.402 -4.067 7.996 1.00 . A A . 35 PRO HD2 1 1
13 46902 1 1 35 PRO HD3 H 11.479 -4.457 9.357 1.00 . A A . 35 PRO HD3 1 1
13 46903 1 1 35 PRO HG2 H 8.815 -4.865 9.474 1.00 . A A . 35 PRO HG2 1 1
13 46904 1 1 35 PRO HG3 H 9.971 -5.933 10.290 1.00 . A A . 35 PRO HG3 1 1
13 46905 1 1 35 PRO N N 11.390 -5.931 7.843 1.00 . A A . 35 PRO N 1 1
13 46906 1 1 35 PRO O O 9.612 -6.834 5.547 1.00 . A A . 35 PRO O 1 1
13 46907 1 1 36 LEU C C 9.213 -10.177 4.863 1.00 . A A . 36 LEU C 1 1
13 46908 1 1 36 LEU CA C 10.480 -9.356 4.726 1.00 . A A . 36 LEU CA 1 1
13 46909 1 1 36 LEU CB C 11.639 -10.266 4.311 1.00 . A A . 36 LEU CB 1 1
13 46910 1 1 36 LEU CD1 C 11.348 -10.034 1.830 1.00 . A A . 36 LEU CD1 1 1
13 46911 1 1 36 LEU CD2 C 12.508 -12.042 2.759 1.00 . A A . 36 LEU CD2 1 1
13 46912 1 1 36 LEU CG C 11.419 -11.009 2.996 1.00 . A A . 36 LEU CG 1 1
13 46913 1 1 36 LEU H H 11.346 -9.183 6.637 1.00 . A A . 36 LEU H 1 1
13 46914 1 1 36 LEU HA H 10.334 -8.590 3.979 1.00 . A A . 36 LEU HA 1 1
13 46915 1 1 36 LEU HB2 H 12.531 -9.666 4.225 1.00 . A A . 36 LEU HB2 1 1
13 46916 1 1 36 LEU HB3 H 11.790 -10.999 5.090 1.00 . A A . 36 LEU HB3 1 1
13 46917 1 1 36 LEU HD11 H 10.516 -9.360 1.974 1.00 . A A . 36 LEU HD11 1 1
13 46918 1 1 36 LEU HD12 H 11.212 -10.582 0.911 1.00 . A A . 36 LEU HD12 1 1
13 46919 1 1 36 LEU HD13 H 12.266 -9.466 1.779 1.00 . A A . 36 LEU HD13 1 1
13 46920 1 1 36 LEU HD21 H 12.472 -12.785 3.539 1.00 . A A . 36 LEU HD21 1 1
13 46921 1 1 36 LEU HD22 H 13.472 -11.557 2.767 1.00 . A A . 36 LEU HD22 1 1
13 46922 1 1 36 LEU HD23 H 12.352 -12.517 1.802 1.00 . A A . 36 LEU HD23 1 1
13 46923 1 1 36 LEU HG H 10.475 -11.526 3.056 1.00 . A A . 36 LEU HG 1 1
13 46924 1 1 36 LEU N N 10.767 -8.715 5.990 1.00 . A A . 36 LEU N 1 1
13 46925 1 1 36 LEU O O 9.199 -11.159 5.607 1.00 . A A . 36 LEU O 1 1
13 46926 1 1 37 LEU C C 7.047 -11.962 3.906 1.00 . A A . 37 LEU C 1 1
13 46927 1 1 37 LEU CA C 6.878 -10.475 4.219 1.00 . A A . 37 LEU CA 1 1
13 46928 1 1 37 LEU CB C 5.860 -9.851 3.252 1.00 . A A . 37 LEU CB 1 1
13 46929 1 1 37 LEU CD1 C 5.077 -8.286 5.069 1.00 . A A . 37 LEU CD1 1 1
13 46930 1 1 37 LEU CD2 C 6.392 -7.381 3.148 1.00 . A A . 37 LEU CD2 1 1
13 46931 1 1 37 LEU CG C 5.381 -8.427 3.586 1.00 . A A . 37 LEU CG 1 1
13 46932 1 1 37 LEU H H 8.254 -9.007 3.557 1.00 . A A . 37 LEU H 1 1
13 46933 1 1 37 LEU HA H 6.506 -10.376 5.228 1.00 . A A . 37 LEU HA 1 1
13 46934 1 1 37 LEU HB2 H 6.303 -9.831 2.267 1.00 . A A . 37 LEU HB2 1 1
13 46935 1 1 37 LEU HB3 H 4.993 -10.495 3.219 1.00 . A A . 37 LEU HB3 1 1
13 46936 1 1 37 LEU HD11 H 4.666 -7.306 5.262 1.00 . A A . 37 LEU HD11 1 1
13 46937 1 1 37 LEU HD12 H 5.987 -8.410 5.636 1.00 . A A . 37 LEU HD12 1 1
13 46938 1 1 37 LEU HD13 H 4.362 -9.041 5.364 1.00 . A A . 37 LEU HD13 1 1
13 46939 1 1 37 LEU HD21 H 6.596 -7.497 2.093 1.00 . A A . 37 LEU HD21 1 1
13 46940 1 1 37 LEU HD22 H 7.307 -7.507 3.707 1.00 . A A . 37 LEU HD22 1 1
13 46941 1 1 37 LEU HD23 H 5.992 -6.395 3.329 1.00 . A A . 37 LEU HD23 1 1
13 46942 1 1 37 LEU HG H 4.461 -8.239 3.049 1.00 . A A . 37 LEU HG 1 1
13 46943 1 1 37 LEU N N 8.163 -9.781 4.150 1.00 . A A . 37 LEU N 1 1
13 46944 1 1 37 LEU O O 8.057 -12.378 3.344 1.00 . A A . 37 LEU O 1 1
13 46945 1 1 38 ARG C C 5.506 -14.555 2.745 1.00 . A A . 38 ARG C 1 1
13 46946 1 1 38 ARG CA C 6.153 -14.203 4.073 1.00 . A A . 38 ARG CA 1 1
13 46947 1 1 38 ARG CB C 5.491 -14.963 5.221 1.00 . A A . 38 ARG CB 1 1
13 46948 1 1 38 ARG CD C 5.451 -17.096 6.526 1.00 . A A . 38 ARG CD 1 1
13 46949 1 1 38 ARG CG C 5.694 -16.469 5.166 1.00 . A A . 38 ARG CG 1 1
13 46950 1 1 38 ARG CZ C 5.460 -19.337 7.563 1.00 . A A . 38 ARG CZ 1 1
13 46951 1 1 38 ARG H H 5.282 -12.387 4.739 1.00 . A A . 38 ARG H 1 1
13 46952 1 1 38 ARG HA H 7.198 -14.471 4.029 1.00 . A A . 38 ARG HA 1 1
13 46953 1 1 38 ARG HB2 H 5.895 -14.603 6.155 1.00 . A A . 38 ARG HB2 1 1
13 46954 1 1 38 ARG HB3 H 4.429 -14.766 5.198 1.00 . A A . 38 ARG HB3 1 1
13 46955 1 1 38 ARG HD2 H 6.225 -16.759 7.197 1.00 . A A . 38 ARG HD2 1 1
13 46956 1 1 38 ARG HD3 H 4.492 -16.765 6.893 1.00 . A A . 38 ARG HD3 1 1
13 46957 1 1 38 ARG HE H 5.476 -18.982 5.592 1.00 . A A . 38 ARG HE 1 1
13 46958 1 1 38 ARG HG2 H 5.000 -16.892 4.453 1.00 . A A . 38 ARG HG2 1 1
13 46959 1 1 38 ARG HG3 H 6.706 -16.679 4.856 1.00 . A A . 38 ARG HG3 1 1
13 46960 1 1 38 ARG HH11 H 5.511 -17.805 8.889 1.00 . A A . 38 ARG HH11 1 1
13 46961 1 1 38 ARG HH12 H 5.482 -19.391 9.590 1.00 . A A . 38 ARG HH12 1 1
13 46962 1 1 38 ARG HH21 H 5.435 -21.069 6.513 1.00 . A A . 38 ARG HH21 1 1
13 46963 1 1 38 ARG HH22 H 5.443 -21.247 8.238 1.00 . A A . 38 ARG HH22 1 1
13 46964 1 1 38 ARG N N 6.074 -12.767 4.299 1.00 . A A . 38 ARG N 1 1
13 46965 1 1 38 ARG NE N 5.467 -18.557 6.481 1.00 . A A . 38 ARG NE 1 1
13 46966 1 1 38 ARG NH1 N 5.484 -18.800 8.777 1.00 . A A . 38 ARG NH1 1 1
13 46967 1 1 38 ARG NH2 N 5.443 -20.656 7.428 1.00 . A A . 38 ARG NH2 1 1
13 46968 1 1 38 ARG O O 4.292 -14.462 2.588 1.00 . A A . 38 ARG O 1 1
13 46969 1 1 39 SER C C 5.030 -16.402 0.309 1.00 . A A . 39 SER C 1 1
13 46970 1 1 39 SER CA C 5.918 -15.179 0.423 1.00 . A A . 39 SER CA 1 1
13 46971 1 1 39 SER CB C 7.146 -15.357 -0.467 1.00 . A A . 39 SER CB 1 1
13 46972 1 1 39 SER H H 7.272 -15.147 2.049 1.00 . A A . 39 SER H 1 1
13 46973 1 1 39 SER HA H 5.370 -14.310 0.094 1.00 . A A . 39 SER HA 1 1
13 46974 1 1 39 SER HB2 H 6.838 -15.761 -1.420 1.00 . A A . 39 SER HB2 1 1
13 46975 1 1 39 SER HB3 H 7.623 -14.400 -0.617 1.00 . A A . 39 SER HB3 1 1
13 46976 1 1 39 SER HG H 8.500 -15.826 0.885 1.00 . A A . 39 SER HG 1 1
13 46977 1 1 39 SER N N 6.341 -14.957 1.800 1.00 . A A . 39 SER N 1 1
13 46978 1 1 39 SER O O 3.946 -16.359 -0.269 1.00 . A A . 39 SER O 1 1
13 46979 1 1 39 SER OG O 8.081 -16.250 0.119 1.00 . A A . 39 SER OG 1 1
13 46980 1 1 40 THR C C 3.785 -18.868 1.883 1.00 . A A . 40 THR C 1 1
13 46981 1 1 40 THR CA C 4.833 -18.755 0.788 1.00 . A A . 40 THR CA 1 1
13 46982 1 1 40 THR CB C 5.848 -19.898 0.881 1.00 . A A . 40 THR CB 1 1
13 46983 1 1 40 THR CG2 C 6.698 -19.943 -0.377 1.00 . A A . 40 THR CG2 1 1
13 46984 1 1 40 THR H H 6.374 -17.444 1.328 1.00 . A A . 40 THR H 1 1
13 46985 1 1 40 THR HA H 4.344 -18.815 -0.172 1.00 . A A . 40 THR HA 1 1
13 46986 1 1 40 THR HB H 5.317 -20.833 0.982 1.00 . A A . 40 THR HB 1 1
13 46987 1 1 40 THR HG1 H 6.179 -19.833 2.826 1.00 . A A . 40 THR HG1 1 1
13 46988 1 1 40 THR HG21 H 7.459 -20.701 -0.271 1.00 . A A . 40 THR HG21 1 1
13 46989 1 1 40 THR HG22 H 7.164 -18.977 -0.528 1.00 . A A . 40 THR HG22 1 1
13 46990 1 1 40 THR HG23 H 6.072 -20.177 -1.226 1.00 . A A . 40 THR HG23 1 1
13 46991 1 1 40 THR N N 5.517 -17.492 0.858 1.00 . A A . 40 THR N 1 1
13 46992 1 1 40 THR O O 4.116 -18.962 3.066 1.00 . A A . 40 THR O 1 1
13 46993 1 1 40 THR OG1 O 6.695 -19.699 2.020 1.00 . A A . 40 THR OG1 1 1
13 46994 1 1 41 LEU C C 0.179 -19.392 1.614 1.00 . A A . 41 LEU C 1 1
13 46995 1 1 41 LEU CA C 1.393 -18.882 2.363 1.00 . A A . 41 LEU CA 1 1
13 46996 1 1 41 LEU CB C 1.076 -17.458 2.840 1.00 . A A . 41 LEU CB 1 1
13 46997 1 1 41 LEU CD1 C 1.593 -15.427 4.203 1.00 . A A . 41 LEU CD1 1 1
13 46998 1 1 41 LEU CD2 C 2.232 -17.687 5.044 1.00 . A A . 41 LEU CD2 1 1
13 46999 1 1 41 LEU CG C 2.062 -16.819 3.813 1.00 . A A . 41 LEU CG 1 1
13 47000 1 1 41 LEU H H 2.354 -18.903 0.510 1.00 . A A . 41 LEU H 1 1
13 47001 1 1 41 LEU HA H 1.602 -19.518 3.207 1.00 . A A . 41 LEU HA 1 1
13 47002 1 1 41 LEU HB2 H 1.013 -16.824 1.970 1.00 . A A . 41 LEU HB2 1 1
13 47003 1 1 41 LEU HB3 H 0.107 -17.477 3.310 1.00 . A A . 41 LEU HB3 1 1
13 47004 1 1 41 LEU HD11 H 1.524 -14.810 3.319 1.00 . A A . 41 LEU HD11 1 1
13 47005 1 1 41 LEU HD12 H 2.298 -14.989 4.893 1.00 . A A . 41 LEU HD12 1 1
13 47006 1 1 41 LEU HD13 H 0.623 -15.493 4.673 1.00 . A A . 41 LEU HD13 1 1
13 47007 1 1 41 LEU HD21 H 2.609 -18.654 4.743 1.00 . A A . 41 LEU HD21 1 1
13 47008 1 1 41 LEU HD22 H 1.281 -17.806 5.538 1.00 . A A . 41 LEU HD22 1 1
13 47009 1 1 41 LEU HD23 H 2.936 -17.221 5.716 1.00 . A A . 41 LEU HD23 1 1
13 47010 1 1 41 LEU HG H 3.024 -16.726 3.332 1.00 . A A . 41 LEU HG 1 1
13 47011 1 1 41 LEU N N 2.530 -18.889 1.468 1.00 . A A . 41 LEU N 1 1
13 47012 1 1 41 LEU O O 0.075 -19.215 0.399 1.00 . A A . 41 LEU O 1 1
13 47013 1 1 42 PRO C C -2.735 -19.166 1.265 1.00 . A A . 42 PRO C 1 1
13 47014 1 1 42 PRO CA C -2.031 -20.409 1.763 1.00 . A A . 42 PRO CA 1 1
13 47015 1 1 42 PRO CB C -2.796 -21.017 2.942 1.00 . A A . 42 PRO CB 1 1
13 47016 1 1 42 PRO CD C -0.604 -20.460 3.723 1.00 . A A . 42 PRO CD 1 1
13 47017 1 1 42 PRO CG C -1.758 -21.393 3.938 1.00 . A A . 42 PRO CG 1 1
13 47018 1 1 42 PRO HA H -1.937 -21.126 0.963 1.00 . A A . 42 PRO HA 1 1
13 47019 1 1 42 PRO HB2 H -3.479 -20.285 3.344 1.00 . A A . 42 PRO HB2 1 1
13 47020 1 1 42 PRO HB3 H -3.344 -21.881 2.607 1.00 . A A . 42 PRO HB3 1 1
13 47021 1 1 42 PRO HD2 H -0.677 -19.612 4.381 1.00 . A A . 42 PRO HD2 1 1
13 47022 1 1 42 PRO HD3 H 0.325 -20.974 3.876 1.00 . A A . 42 PRO HD3 1 1
13 47023 1 1 42 PRO HG2 H -2.153 -21.272 4.936 1.00 . A A . 42 PRO HG2 1 1
13 47024 1 1 42 PRO HG3 H -1.449 -22.415 3.778 1.00 . A A . 42 PRO HG3 1 1
13 47025 1 1 42 PRO N N -0.744 -20.044 2.325 1.00 . A A . 42 PRO N 1 1
13 47026 1 1 42 PRO O O -2.690 -18.121 1.918 1.00 . A A . 42 PRO O 1 1
13 47027 1 1 43 GLY C C -5.006 -17.460 0.402 1.00 . A A . 43 GLY C 1 1
13 47028 1 1 43 GLY CA C -4.024 -18.155 -0.517 1.00 . A A . 43 GLY CA 1 1
13 47029 1 1 43 GLY H H -3.357 -20.153 -0.349 1.00 . A A . 43 GLY H 1 1
13 47030 1 1 43 GLY HA2 H -3.278 -17.442 -0.832 1.00 . A A . 43 GLY HA2 1 1
13 47031 1 1 43 GLY HA3 H -4.556 -18.506 -1.387 1.00 . A A . 43 GLY HA3 1 1
13 47032 1 1 43 GLY N N -3.358 -19.282 0.104 1.00 . A A . 43 GLY N 1 1
13 47033 1 1 43 GLY O O -5.300 -16.286 0.217 1.00 . A A . 43 GLY O 1 1
13 47034 1 1 44 SER C C -5.730 -16.709 3.348 1.00 . A A . 44 SER C 1 1
13 47035 1 1 44 SER CA C -6.449 -17.602 2.339 1.00 . A A . 44 SER CA 1 1
13 47036 1 1 44 SER CB C -7.222 -18.705 3.067 1.00 . A A . 44 SER CB 1 1
13 47037 1 1 44 SER H H -5.234 -19.112 1.505 1.00 . A A . 44 SER H 1 1
13 47038 1 1 44 SER HA H -7.147 -17.001 1.770 1.00 . A A . 44 SER HA 1 1
13 47039 1 1 44 SER HB2 H -7.661 -19.374 2.343 1.00 . A A . 44 SER HB2 1 1
13 47040 1 1 44 SER HB3 H -6.542 -19.256 3.701 1.00 . A A . 44 SER HB3 1 1
13 47041 1 1 44 SER HG H -8.018 -17.264 4.139 1.00 . A A . 44 SER HG 1 1
13 47042 1 1 44 SER N N -5.505 -18.174 1.402 1.00 . A A . 44 SER N 1 1
13 47043 1 1 44 SER O O -6.316 -15.768 3.886 1.00 . A A . 44 SER O 1 1
13 47044 1 1 44 SER OG O -8.257 -18.161 3.873 1.00 . A A . 44 SER OG 1 1
13 47045 1 1 45 GLN C C -2.940 -15.112 3.826 1.00 . A A . 45 GLN C 1 1
13 47046 1 1 45 GLN CA C -3.673 -16.228 4.544 1.00 . A A . 45 GLN CA 1 1
13 47047 1 1 45 GLN CB C -2.658 -17.107 5.263 1.00 . A A . 45 GLN CB 1 1
13 47048 1 1 45 GLN CD C -2.281 -18.938 6.949 1.00 . A A . 45 GLN CD 1 1
13 47049 1 1 45 GLN CG C -3.277 -18.249 6.044 1.00 . A A . 45 GLN CG 1 1
13 47050 1 1 45 GLN H H -4.027 -17.753 3.129 1.00 . A A . 45 GLN H 1 1
13 47051 1 1 45 GLN HA H -4.349 -15.804 5.266 1.00 . A A . 45 GLN HA 1 1
13 47052 1 1 45 GLN HB2 H -1.984 -17.525 4.530 1.00 . A A . 45 GLN HB2 1 1
13 47053 1 1 45 GLN HB3 H -2.095 -16.494 5.945 1.00 . A A . 45 GLN HB3 1 1
13 47054 1 1 45 GLN HE21 H -0.783 -18.387 5.772 1.00 . A A . 45 GLN HE21 1 1
13 47055 1 1 45 GLN HE22 H -0.353 -19.326 7.152 1.00 . A A . 45 GLN HE22 1 1
13 47056 1 1 45 GLN HG2 H -4.079 -17.863 6.649 1.00 . A A . 45 GLN HG2 1 1
13 47057 1 1 45 GLN HG3 H -3.667 -18.974 5.348 1.00 . A A . 45 GLN HG3 1 1
13 47058 1 1 45 GLN N N -4.457 -17.004 3.601 1.00 . A A . 45 GLN N 1 1
13 47059 1 1 45 GLN NE2 N -1.011 -18.875 6.590 1.00 . A A . 45 GLN NE2 1 1
13 47060 1 1 45 GLN O O -2.444 -14.177 4.450 1.00 . A A . 45 GLN O 1 1
13 47061 1 1 45 GLN OE1 O -2.646 -19.499 7.979 1.00 . A A . 45 GLN OE1 1 1
13 47062 1 1 46 ARG C C -2.943 -12.925 1.607 1.00 . A A . 46 ARG C 1 1
13 47063 1 1 46 ARG CA C -2.201 -14.247 1.671 1.00 . A A . 46 ARG CA 1 1
13 47064 1 1 46 ARG CB C -2.031 -14.787 0.266 1.00 . A A . 46 ARG CB 1 1
13 47065 1 1 46 ARG CD C -0.537 -15.888 -1.388 1.00 . A A . 46 ARG CD 1 1
13 47066 1 1 46 ARG CG C -0.679 -15.410 0.035 1.00 . A A . 46 ARG CG 1 1
13 47067 1 1 46 ARG CZ C 1.548 -15.115 -2.440 1.00 . A A . 46 ARG CZ 1 1
13 47068 1 1 46 ARG H H -3.275 -16.016 2.076 1.00 . A A . 46 ARG H 1 1
13 47069 1 1 46 ARG HA H -1.223 -14.075 2.093 1.00 . A A . 46 ARG HA 1 1
13 47070 1 1 46 ARG HB2 H -2.788 -15.540 0.086 1.00 . A A . 46 ARG HB2 1 1
13 47071 1 1 46 ARG HB3 H -2.161 -13.977 -0.436 1.00 . A A . 46 ARG HB3 1 1
13 47072 1 1 46 ARG HD2 H -1.033 -16.843 -1.478 1.00 . A A . 46 ARG HD2 1 1
13 47073 1 1 46 ARG HD3 H -1.005 -15.173 -2.048 1.00 . A A . 46 ARG HD3 1 1
13 47074 1 1 46 ARG HE H 1.326 -16.854 -1.471 1.00 . A A . 46 ARG HE 1 1
13 47075 1 1 46 ARG HG2 H 0.085 -14.674 0.236 1.00 . A A . 46 ARG HG2 1 1
13 47076 1 1 46 ARG HG3 H -0.559 -16.249 0.704 1.00 . A A . 46 ARG HG3 1 1
13 47077 1 1 46 ARG HH11 H -0.014 -13.834 -2.626 1.00 . A A . 46 ARG HH11 1 1
13 47078 1 1 46 ARG HH12 H 1.470 -13.296 -3.334 1.00 . A A . 46 ARG HH12 1 1
13 47079 1 1 46 ARG HH21 H 3.290 -16.147 -2.400 1.00 . A A . 46 ARG HH21 1 1
13 47080 1 1 46 ARG HH22 H 3.350 -14.624 -3.235 1.00 . A A . 46 ARG HH22 1 1
13 47081 1 1 46 ARG N N -2.874 -15.228 2.506 1.00 . A A . 46 ARG N 1 1
13 47082 1 1 46 ARG NE N 0.865 -16.033 -1.757 1.00 . A A . 46 ARG NE 1 1
13 47083 1 1 46 ARG NH1 N 0.952 -13.994 -2.836 1.00 . A A . 46 ARG NH1 1 1
13 47084 1 1 46 ARG NH2 N 2.830 -15.310 -2.712 1.00 . A A . 46 ARG NH2 1 1
13 47085 1 1 46 ARG O O -2.512 -12.004 0.921 1.00 . A A . 46 ARG O 1 1
13 47086 1 1 47 TYR C C -5.372 -11.318 3.708 1.00 . A A . 47 TYR C 1 1
13 47087 1 1 47 TYR CA C -4.833 -11.606 2.327 1.00 . A A . 47 TYR CA 1 1
13 47088 1 1 47 TYR CB C -5.994 -11.710 1.321 1.00 . A A . 47 TYR CB 1 1
13 47089 1 1 47 TYR CD1 C -5.674 -13.403 -0.521 1.00 . A A . 47 TYR CD1 1 1
13 47090 1 1 47 TYR CD2 C -4.980 -11.162 -0.925 1.00 . A A . 47 TYR CD2 1 1
13 47091 1 1 47 TYR CE1 C -5.242 -13.769 -1.779 1.00 . A A . 47 TYR CE1 1 1
13 47092 1 1 47 TYR CE2 C -4.550 -11.520 -2.189 1.00 . A A . 47 TYR CE2 1 1
13 47093 1 1 47 TYR CG C -5.550 -12.096 -0.072 1.00 . A A . 47 TYR CG 1 1
13 47094 1 1 47 TYR CZ C -4.681 -12.825 -2.609 1.00 . A A . 47 TYR CZ 1 1
13 47095 1 1 47 TYR H H -4.315 -13.579 2.888 1.00 . A A . 47 TYR H 1 1
13 47096 1 1 47 TYR HA H -4.192 -10.786 2.044 1.00 . A A . 47 TYR HA 1 1
13 47097 1 1 47 TYR HB2 H -6.697 -12.451 1.664 1.00 . A A . 47 TYR HB2 1 1
13 47098 1 1 47 TYR HB3 H -6.495 -10.754 1.256 1.00 . A A . 47 TYR HB3 1 1
13 47099 1 1 47 TYR HD1 H -6.117 -14.142 0.132 1.00 . A A . 47 TYR HD1 1 1
13 47100 1 1 47 TYR HD2 H -4.878 -10.140 -0.593 1.00 . A A . 47 TYR HD2 1 1
13 47101 1 1 47 TYR HE1 H -5.350 -14.791 -2.108 1.00 . A A . 47 TYR HE1 1 1
13 47102 1 1 47 TYR HE2 H -4.110 -10.780 -2.839 1.00 . A A . 47 TYR HE2 1 1
13 47103 1 1 47 TYR HH H -3.397 -12.766 -4.036 1.00 . A A . 47 TYR HH 1 1
13 47104 1 1 47 TYR N N -4.034 -12.819 2.338 1.00 . A A . 47 TYR N 1 1
13 47105 1 1 47 TYR O O -5.725 -12.227 4.462 1.00 . A A . 47 TYR O 1 1
13 47106 1 1 47 TYR OH O -4.244 -13.190 -3.860 1.00 . A A . 47 TYR OH 1 1
13 47107 1 1 48 ALA C C -6.555 -8.249 5.181 1.00 . A A . 48 ALA C 1 1
13 47108 1 1 48 ALA CA C -5.839 -9.575 5.329 1.00 . A A . 48 ALA CA 1 1
13 47109 1 1 48 ALA CB C -4.644 -9.440 6.257 1.00 . A A . 48 ALA CB 1 1
13 47110 1 1 48 ALA H H -5.137 -9.373 3.350 1.00 . A A . 48 ALA H 1 1
13 47111 1 1 48 ALA HA H -6.519 -10.305 5.746 1.00 . A A . 48 ALA HA 1 1
13 47112 1 1 48 ALA HB1 H -3.961 -8.708 5.855 1.00 . A A . 48 ALA HB1 1 1
13 47113 1 1 48 ALA HB2 H -4.143 -10.395 6.335 1.00 . A A . 48 ALA HB2 1 1
13 47114 1 1 48 ALA HB3 H -4.979 -9.126 7.234 1.00 . A A . 48 ALA HB3 1 1
13 47115 1 1 48 ALA N N -5.415 -10.039 4.026 1.00 . A A . 48 ALA N 1 1
13 47116 1 1 48 ALA O O -6.064 -7.335 4.525 1.00 . A A . 48 ALA O 1 1
13 47117 1 1 49 LEU C C -8.337 -5.876 6.479 1.00 . A A . 49 LEU C 1 1
13 47118 1 1 49 LEU CA C -8.616 -7.044 5.555 1.00 . A A . 49 LEU CA 1 1
13 47119 1 1 49 LEU CB C -10.041 -7.509 5.746 1.00 . A A . 49 LEU CB 1 1
13 47120 1 1 49 LEU CD1 C -11.842 -9.097 5.113 1.00 . A A . 49 LEU CD1 1 1
13 47121 1 1 49 LEU CD2 C -10.150 -8.398 3.429 1.00 . A A . 49 LEU CD2 1 1
13 47122 1 1 49 LEU CG C -10.407 -8.706 4.889 1.00 . A A . 49 LEU CG 1 1
13 47123 1 1 49 LEU H H -8.030 -8.906 6.336 1.00 . A A . 49 LEU H 1 1
13 47124 1 1 49 LEU HA H -8.498 -6.716 4.535 1.00 . A A . 49 LEU HA 1 1
13 47125 1 1 49 LEU HB2 H -10.179 -7.771 6.786 1.00 . A A . 49 LEU HB2 1 1
13 47126 1 1 49 LEU HB3 H -10.705 -6.697 5.500 1.00 . A A . 49 LEU HB3 1 1
13 47127 1 1 49 LEU HD11 H -12.483 -8.261 4.870 1.00 . A A . 49 LEU HD11 1 1
13 47128 1 1 49 LEU HD12 H -11.977 -9.371 6.147 1.00 . A A . 49 LEU HD12 1 1
13 47129 1 1 49 LEU HD13 H -12.085 -9.936 4.478 1.00 . A A . 49 LEU HD13 1 1
13 47130 1 1 49 LEU HD21 H -10.540 -9.195 2.817 1.00 . A A . 49 LEU HD21 1 1
13 47131 1 1 49 LEU HD22 H -9.087 -8.310 3.269 1.00 . A A . 49 LEU HD22 1 1
13 47132 1 1 49 LEU HD23 H -10.632 -7.468 3.166 1.00 . A A . 49 LEU HD23 1 1
13 47133 1 1 49 LEU HG H -9.786 -9.544 5.167 1.00 . A A . 49 LEU HG 1 1
13 47134 1 1 49 LEU N N -7.730 -8.170 5.766 1.00 . A A . 49 LEU N 1 1
13 47135 1 1 49 LEU O O -8.137 -6.048 7.682 1.00 . A A . 49 LEU O 1 1
13 47136 1 1 50 ILE C C -9.758 -3.011 6.896 1.00 . A A . 50 ILE C 1 1
13 47137 1 1 50 ILE CA C -8.329 -3.462 6.660 1.00 . A A . 50 ILE CA 1 1
13 47138 1 1 50 ILE CB C -7.617 -2.341 5.907 1.00 . A A . 50 ILE CB 1 1
13 47139 1 1 50 ILE CD1 C -5.492 -1.780 4.687 1.00 . A A . 50 ILE CD1 1 1
13 47140 1 1 50 ILE CG1 C -6.175 -2.719 5.643 1.00 . A A . 50 ILE CG1 1 1
13 47141 1 1 50 ILE CG2 C -7.709 -1.041 6.685 1.00 . A A . 50 ILE CG2 1 1
13 47142 1 1 50 ILE H H -8.228 -4.636 4.914 1.00 . A A . 50 ILE H 1 1
13 47143 1 1 50 ILE HA H -7.828 -3.626 7.603 1.00 . A A . 50 ILE HA 1 1
13 47144 1 1 50 ILE HB H -8.122 -2.199 4.967 1.00 . A A . 50 ILE HB 1 1
13 47145 1 1 50 ILE HD11 H -5.427 -0.798 5.130 1.00 . A A . 50 ILE HD11 1 1
13 47146 1 1 50 ILE HD12 H -6.073 -1.725 3.777 1.00 . A A . 50 ILE HD12 1 1
13 47147 1 1 50 ILE HD13 H -4.502 -2.146 4.464 1.00 . A A . 50 ILE HD13 1 1
13 47148 1 1 50 ILE HG12 H -5.637 -2.705 6.572 1.00 . A A . 50 ILE HG12 1 1
13 47149 1 1 50 ILE HG13 H -6.138 -3.714 5.223 1.00 . A A . 50 ILE HG13 1 1
13 47150 1 1 50 ILE HG21 H -8.749 -0.756 6.780 1.00 . A A . 50 ILE HG21 1 1
13 47151 1 1 50 ILE HG22 H -7.170 -0.267 6.161 1.00 . A A . 50 ILE HG22 1 1
13 47152 1 1 50 ILE HG23 H -7.285 -1.178 7.667 1.00 . A A . 50 ILE HG23 1 1
13 47153 1 1 50 ILE N N -8.307 -4.689 5.897 1.00 . A A . 50 ILE N 1 1
13 47154 1 1 50 ILE O O -10.499 -2.774 5.951 1.00 . A A . 50 ILE O 1 1
13 47155 1 1 51 HIS C C -11.187 -0.815 8.614 1.00 . A A . 51 HIS C 1 1
13 47156 1 1 51 HIS CA C -11.421 -2.301 8.475 1.00 . A A . 51 HIS CA 1 1
13 47157 1 1 51 HIS CB C -11.992 -2.878 9.772 1.00 . A A . 51 HIS CB 1 1
13 47158 1 1 51 HIS CD2 C -11.356 -5.351 10.150 1.00 . A A . 51 HIS CD2 1 1
13 47159 1 1 51 HIS CE1 C -13.143 -6.290 9.313 1.00 . A A . 51 HIS CE1 1 1
13 47160 1 1 51 HIS CG C -12.172 -4.362 9.733 1.00 . A A . 51 HIS CG 1 1
13 47161 1 1 51 HIS H H -9.553 -3.214 8.860 1.00 . A A . 51 HIS H 1 1
13 47162 1 1 51 HIS HA H -12.109 -2.480 7.662 1.00 . A A . 51 HIS HA 1 1
13 47163 1 1 51 HIS HB2 H -11.317 -2.648 10.587 1.00 . A A . 51 HIS HB2 1 1
13 47164 1 1 51 HIS HB3 H -12.957 -2.427 9.967 1.00 . A A . 51 HIS HB3 1 1
13 47165 1 1 51 HIS HD1 H -14.078 -4.531 8.841 1.00 . A A . 51 HIS HD1 1 1
13 47166 1 1 51 HIS HD2 H -10.386 -5.225 10.614 1.00 . A A . 51 HIS HD2 1 1
13 47167 1 1 51 HIS HE1 H -13.856 -7.030 8.985 1.00 . A A . 51 HIS HE1 1 1
13 47168 1 1 51 HIS HE2 H -11.737 -7.402 10.297 1.00 . A A . 51 HIS HE2 1 1
13 47169 1 1 51 HIS N N -10.151 -2.911 8.141 1.00 . A A . 51 HIS N 1 1
13 47170 1 1 51 HIS ND1 N -13.286 -4.981 9.211 1.00 . A A . 51 HIS ND1 1 1
13 47171 1 1 51 HIS NE2 N -11.979 -6.541 9.881 1.00 . A A . 51 HIS NE2 1 1
13 47172 1 1 51 HIS O O -10.308 -0.403 9.368 1.00 . A A . 51 HIS O 1 1
13 47173 1 1 52 LEU C C -12.968 2.216 7.947 1.00 . A A . 52 LEU C 1 1
13 47174 1 1 52 LEU CA C -11.678 1.414 7.916 1.00 . A A . 52 LEU CA 1 1
13 47175 1 1 52 LEU CB C -10.861 1.771 6.677 1.00 . A A . 52 LEU CB 1 1
13 47176 1 1 52 LEU CD1 C -8.723 2.111 7.912 1.00 . A A . 52 LEU CD1 1 1
13 47177 1 1 52 LEU CD2 C -9.013 3.108 5.637 1.00 . A A . 52 LEU CD2 1 1
13 47178 1 1 52 LEU CG C -9.707 2.731 6.938 1.00 . A A . 52 LEU CG 1 1
13 47179 1 1 52 LEU H H -12.690 -0.362 7.382 1.00 . A A . 52 LEU H 1 1
13 47180 1 1 52 LEU HA H -11.095 1.645 8.794 1.00 . A A . 52 LEU HA 1 1
13 47181 1 1 52 LEU HB2 H -10.459 0.858 6.259 1.00 . A A . 52 LEU HB2 1 1
13 47182 1 1 52 LEU HB3 H -11.520 2.222 5.951 1.00 . A A . 52 LEU HB3 1 1
13 47183 1 1 52 LEU HD11 H -8.326 1.200 7.491 1.00 . A A . 52 LEU HD11 1 1
13 47184 1 1 52 LEU HD12 H -9.230 1.884 8.840 1.00 . A A . 52 LEU HD12 1 1
13 47185 1 1 52 LEU HD13 H -7.916 2.804 8.099 1.00 . A A . 52 LEU HD13 1 1
13 47186 1 1 52 LEU HD21 H -8.594 2.222 5.183 1.00 . A A . 52 LEU HD21 1 1
13 47187 1 1 52 LEU HD22 H -8.223 3.816 5.841 1.00 . A A . 52 LEU HD22 1 1
13 47188 1 1 52 LEU HD23 H -9.730 3.553 4.962 1.00 . A A . 52 LEU HD23 1 1
13 47189 1 1 52 LEU HG H -10.096 3.629 7.391 1.00 . A A . 52 LEU HG 1 1
13 47190 1 1 52 LEU N N -11.955 -0.004 7.922 1.00 . A A . 52 LEU N 1 1
13 47191 1 1 52 LEU O O -13.726 2.255 6.980 1.00 . A A . 52 LEU O 1 1
13 47192 1 1 53 THR C C -14.105 5.084 8.993 1.00 . A A . 53 THR C 1 1
13 47193 1 1 53 THR CA C -14.391 3.627 9.336 1.00 . A A . 53 THR CA 1 1
13 47194 1 1 53 THR CB C -14.812 3.523 10.812 1.00 . A A . 53 THR CB 1 1
13 47195 1 1 53 THR CG2 C -16.106 4.266 11.069 1.00 . A A . 53 THR CG2 1 1
13 47196 1 1 53 THR H H -12.560 2.700 9.833 1.00 . A A . 53 THR H 1 1
13 47197 1 1 53 THR HA H -15.197 3.264 8.720 1.00 . A A . 53 THR HA 1 1
13 47198 1 1 53 THR HB H -14.037 3.960 11.425 1.00 . A A . 53 THR HB 1 1
13 47199 1 1 53 THR HG1 H -15.682 1.758 10.633 1.00 . A A . 53 THR HG1 1 1
13 47200 1 1 53 THR HG21 H -16.337 4.242 12.124 1.00 . A A . 53 THR HG21 1 1
13 47201 1 1 53 THR HG22 H -16.907 3.799 10.516 1.00 . A A . 53 THR HG22 1 1
13 47202 1 1 53 THR HG23 H -16.001 5.292 10.749 1.00 . A A . 53 THR HG23 1 1
13 47203 1 1 53 THR N N -13.217 2.803 9.103 1.00 . A A . 53 THR N 1 1
13 47204 1 1 53 THR O O -13.243 5.688 9.617 1.00 . A A . 53 THR O 1 1
13 47205 1 1 53 THR OG1 O -14.976 2.147 11.170 1.00 . A A . 53 THR OG1 1 1
13 47206 1 1 54 ASN C C -15.173 7.938 8.841 1.00 . A A . 54 ASN C 1 1
13 47207 1 1 54 ASN CA C -14.629 7.076 7.711 1.00 . A A . 54 ASN CA 1 1
13 47208 1 1 54 ASN CB C -15.272 7.489 6.379 1.00 . A A . 54 ASN CB 1 1
13 47209 1 1 54 ASN CG C -16.764 7.249 6.305 1.00 . A A . 54 ASN CG 1 1
13 47210 1 1 54 ASN H H -15.464 5.124 7.506 1.00 . A A . 54 ASN H 1 1
13 47211 1 1 54 ASN HA H -13.562 7.254 7.644 1.00 . A A . 54 ASN HA 1 1
13 47212 1 1 54 ASN HB2 H -15.099 8.541 6.224 1.00 . A A . 54 ASN HB2 1 1
13 47213 1 1 54 ASN HB3 H -14.803 6.942 5.584 1.00 . A A . 54 ASN HB3 1 1
13 47214 1 1 54 ASN HD21 H -16.692 7.307 4.323 1.00 . A A . 54 ASN HD21 1 1
13 47215 1 1 54 ASN HD22 H -18.252 7.037 5.013 1.00 . A A . 54 ASN HD22 1 1
13 47216 1 1 54 ASN N N -14.805 5.654 8.014 1.00 . A A . 54 ASN N 1 1
13 47217 1 1 54 ASN ND2 N -17.288 7.189 5.093 1.00 . A A . 54 ASN ND2 1 1
13 47218 1 1 54 ASN O O -15.723 7.417 9.816 1.00 . A A . 54 ASN O 1 1
13 47219 1 1 54 ASN OD1 O -17.445 7.153 7.317 1.00 . A A . 54 ASN OD1 1 1
13 47220 1 1 55 TYR C C -17.034 9.958 9.944 1.00 . A A . 55 TYR C 1 1
13 47221 1 1 55 TYR CA C -15.542 10.175 9.728 1.00 . A A . 55 TYR CA 1 1
13 47222 1 1 55 TYR CB C -15.311 11.628 9.314 1.00 . A A . 55 TYR CB 1 1
13 47223 1 1 55 TYR CD1 C -13.351 12.827 8.278 1.00 . A A . 55 TYR CD1 1 1
13 47224 1 1 55 TYR CD2 C -13.008 11.676 10.332 1.00 . A A . 55 TYR CD2 1 1
13 47225 1 1 55 TYR CE1 C -12.026 13.217 8.268 1.00 . A A . 55 TYR CE1 1 1
13 47226 1 1 55 TYR CE2 C -11.685 12.061 10.328 1.00 . A A . 55 TYR CE2 1 1
13 47227 1 1 55 TYR CG C -13.863 12.052 9.309 1.00 . A A . 55 TYR CG 1 1
13 47228 1 1 55 TYR CZ C -11.196 12.830 9.297 1.00 . A A . 55 TYR CZ 1 1
13 47229 1 1 55 TYR H H -14.538 9.605 7.925 1.00 . A A . 55 TYR H 1 1
13 47230 1 1 55 TYR HA H -15.026 9.987 10.656 1.00 . A A . 55 TYR HA 1 1
13 47231 1 1 55 TYR HB2 H -15.697 11.772 8.316 1.00 . A A . 55 TYR HB2 1 1
13 47232 1 1 55 TYR HB3 H -15.846 12.272 9.993 1.00 . A A . 55 TYR HB3 1 1
13 47233 1 1 55 TYR HD1 H -14.007 13.126 7.474 1.00 . A A . 55 TYR HD1 1 1
13 47234 1 1 55 TYR HD2 H -13.390 11.066 11.139 1.00 . A A . 55 TYR HD2 1 1
13 47235 1 1 55 TYR HE1 H -11.647 13.817 7.456 1.00 . A A . 55 TYR HE1 1 1
13 47236 1 1 55 TYR HE2 H -11.035 11.755 11.133 1.00 . A A . 55 TYR HE2 1 1
13 47237 1 1 55 TYR HH H -9.814 14.144 9.050 1.00 . A A . 55 TYR HH 1 1
13 47238 1 1 55 TYR N N -15.015 9.247 8.724 1.00 . A A . 55 TYR N 1 1
13 47239 1 1 55 TYR O O -17.558 10.161 11.041 1.00 . A A . 55 TYR O 1 1
13 47240 1 1 55 TYR OH O -9.875 13.215 9.300 1.00 . A A . 55 TYR OH 1 1
13 47241 1 1 56 ALA C C -19.537 8.014 9.582 1.00 . A A . 56 ALA C 1 1
13 47242 1 1 56 ALA CA C -19.143 9.329 8.916 1.00 . A A . 56 ALA CA 1 1
13 47243 1 1 56 ALA CB C -19.678 9.397 7.498 1.00 . A A . 56 ALA CB 1 1
13 47244 1 1 56 ALA H H -17.202 9.285 8.075 1.00 . A A . 56 ALA H 1 1
13 47245 1 1 56 ALA HA H -19.572 10.140 9.478 1.00 . A A . 56 ALA HA 1 1
13 47246 1 1 56 ALA HB1 H -20.742 9.207 7.502 1.00 . A A . 56 ALA HB1 1 1
13 47247 1 1 56 ALA HB2 H -19.177 8.654 6.893 1.00 . A A . 56 ALA HB2 1 1
13 47248 1 1 56 ALA HB3 H -19.488 10.377 7.089 1.00 . A A . 56 ALA HB3 1 1
13 47249 1 1 56 ALA N N -17.701 9.508 8.896 1.00 . A A . 56 ALA N 1 1
13 47250 1 1 56 ALA O O -20.725 7.696 9.679 1.00 . A A . 56 ALA O 1 1
13 47251 1 1 57 ASP C C -19.010 4.852 9.770 1.00 . A A . 57 ASP C 1 1
13 47252 1 1 57 ASP CA C -18.714 5.992 10.735 1.00 . A A . 57 ASP CA 1 1
13 47253 1 1 57 ASP CB C -19.782 6.126 11.810 1.00 . A A . 57 ASP CB 1 1
13 47254 1 1 57 ASP CG C -19.864 4.922 12.729 1.00 . A A . 57 ASP CG 1 1
13 47255 1 1 57 ASP H H -17.610 7.548 9.829 1.00 . A A . 57 ASP H 1 1
13 47256 1 1 57 ASP HA H -17.774 5.772 11.220 1.00 . A A . 57 ASP HA 1 1
13 47257 1 1 57 ASP HB2 H -19.548 6.990 12.400 1.00 . A A . 57 ASP HB2 1 1
13 47258 1 1 57 ASP HB3 H -20.739 6.269 11.334 1.00 . A A . 57 ASP HB3 1 1
13 47259 1 1 57 ASP N N -18.526 7.250 10.008 1.00 . A A . 57 ASP N 1 1
13 47260 1 1 57 ASP O O -19.364 3.740 10.160 1.00 . A A . 57 ASP O 1 1
13 47261 1 1 57 ASP OD1 O -18.926 4.717 13.529 1.00 . A A . 57 ASP OD1 1 1
13 47262 1 1 57 ASP OD2 O -20.867 4.179 12.666 1.00 . A A . 57 ASP OD2 1 1
13 47263 1 1 58 GLU C C -17.763 3.341 7.272 1.00 . A A . 58 GLU C 1 1
13 47264 1 1 58 GLU CA C -19.034 4.158 7.450 1.00 . A A . 58 GLU CA 1 1
13 47265 1 1 58 GLU CB C -19.382 4.872 6.150 1.00 . A A . 58 GLU CB 1 1
13 47266 1 1 58 GLU CD C -21.701 5.728 6.723 1.00 . A A . 58 GLU CD 1 1
13 47267 1 1 58 GLU CG C -20.272 6.084 6.361 1.00 . A A . 58 GLU CG 1 1
13 47268 1 1 58 GLU H H -18.555 6.052 8.258 1.00 . A A . 58 GLU H 1 1
13 47269 1 1 58 GLU HA H -19.845 3.507 7.736 1.00 . A A . 58 GLU HA 1 1
13 47270 1 1 58 GLU HB2 H -18.468 5.197 5.674 1.00 . A A . 58 GLU HB2 1 1
13 47271 1 1 58 GLU HB3 H -19.892 4.187 5.500 1.00 . A A . 58 GLU HB3 1 1
13 47272 1 1 58 GLU HG2 H -19.855 6.671 7.165 1.00 . A A . 58 GLU HG2 1 1
13 47273 1 1 58 GLU HG3 H -20.272 6.672 5.460 1.00 . A A . 58 GLU HG3 1 1
13 47274 1 1 58 GLU N N -18.834 5.141 8.500 1.00 . A A . 58 GLU N 1 1
13 47275 1 1 58 GLU O O -16.738 3.857 6.832 1.00 . A A . 58 GLU O 1 1
13 47276 1 1 58 GLU OE1 O -21.913 4.749 7.470 1.00 . A A . 58 GLU OE1 1 1
13 47277 1 1 58 GLU OE2 O -22.623 6.442 6.280 1.00 . A A . 58 GLU OE2 1 1
13 47278 1 1 59 THR C C -16.668 0.433 6.253 1.00 . A A . 59 THR C 1 1
13 47279 1 1 59 THR CA C -16.687 1.199 7.578 1.00 . A A . 59 THR CA 1 1
13 47280 1 1 59 THR CB C -16.718 0.215 8.758 1.00 . A A . 59 THR CB 1 1
13 47281 1 1 59 THR CG2 C -15.352 -0.389 8.998 1.00 . A A . 59 THR CG2 1 1
13 47282 1 1 59 THR H H -18.664 1.736 8.019 1.00 . A A . 59 THR H 1 1
13 47283 1 1 59 THR HA H -15.789 1.791 7.653 1.00 . A A . 59 THR HA 1 1
13 47284 1 1 59 THR HB H -17.420 -0.577 8.540 1.00 . A A . 59 THR HB 1 1
13 47285 1 1 59 THR HG1 H -17.987 1.338 9.779 1.00 . A A . 59 THR HG1 1 1
13 47286 1 1 59 THR HG21 H -15.003 -0.858 8.091 1.00 . A A . 59 THR HG21 1 1
13 47287 1 1 59 THR HG22 H -15.418 -1.125 9.784 1.00 . A A . 59 THR HG22 1 1
13 47288 1 1 59 THR HG23 H -14.663 0.390 9.288 1.00 . A A . 59 THR HG23 1 1
13 47289 1 1 59 THR N N -17.824 2.085 7.663 1.00 . A A . 59 THR N 1 1
13 47290 1 1 59 THR O O -17.718 0.197 5.654 1.00 . A A . 59 THR O 1 1
13 47291 1 1 59 THR OG1 O -17.134 0.910 9.944 1.00 . A A . 59 THR OG1 1 1
13 47292 1 1 60 ILE C C -14.009 -1.637 4.821 1.00 . A A . 60 ILE C 1 1
13 47293 1 1 60 ILE CA C -15.291 -0.835 4.661 1.00 . A A . 60 ILE CA 1 1
13 47294 1 1 60 ILE CB C -15.190 -0.041 3.332 1.00 . A A . 60 ILE CB 1 1
13 47295 1 1 60 ILE CD1 C -13.796 1.672 2.077 1.00 . A A . 60 ILE CD1 1 1
13 47296 1 1 60 ILE CG1 C -14.096 1.026 3.411 1.00 . A A . 60 ILE CG1 1 1
13 47297 1 1 60 ILE CG2 C -16.524 0.576 2.951 1.00 . A A . 60 ILE CG2 1 1
13 47298 1 1 60 ILE H H -14.677 0.292 6.333 1.00 . A A . 60 ILE H 1 1
13 47299 1 1 60 ILE HA H -16.129 -1.514 4.596 1.00 . A A . 60 ILE HA 1 1
13 47300 1 1 60 ILE HB H -14.929 -0.743 2.554 1.00 . A A . 60 ILE HB 1 1
13 47301 1 1 60 ILE HD11 H -12.983 2.372 2.190 1.00 . A A . 60 ILE HD11 1 1
13 47302 1 1 60 ILE HD12 H -14.675 2.194 1.723 1.00 . A A . 60 ILE HD12 1 1
13 47303 1 1 60 ILE HD13 H -13.520 0.909 1.365 1.00 . A A . 60 ILE HD13 1 1
13 47304 1 1 60 ILE HG12 H -14.405 1.801 4.094 1.00 . A A . 60 ILE HG12 1 1
13 47305 1 1 60 ILE HG13 H -13.185 0.573 3.773 1.00 . A A . 60 ILE HG13 1 1
13 47306 1 1 60 ILE HG21 H -16.417 1.135 2.031 1.00 . A A . 60 ILE HG21 1 1
13 47307 1 1 60 ILE HG22 H -16.854 1.238 3.738 1.00 . A A . 60 ILE HG22 1 1
13 47308 1 1 60 ILE HG23 H -17.250 -0.210 2.811 1.00 . A A . 60 ILE HG23 1 1
13 47309 1 1 60 ILE N N -15.474 0.008 5.840 1.00 . A A . 60 ILE N 1 1
13 47310 1 1 60 ILE O O -13.019 -1.144 5.363 1.00 . A A . 60 ILE O 1 1
13 47311 1 1 61 SER C C -12.061 -3.755 3.278 1.00 . A A . 61 SER C 1 1
13 47312 1 1 61 SER CA C -12.918 -3.788 4.535 1.00 . A A . 61 SER CA 1 1
13 47313 1 1 61 SER CB C -13.397 -5.211 4.804 1.00 . A A . 61 SER CB 1 1
13 47314 1 1 61 SER H H -14.875 -3.209 3.960 1.00 . A A . 61 SER H 1 1
13 47315 1 1 61 SER HA H -12.324 -3.452 5.373 1.00 . A A . 61 SER HA 1 1
13 47316 1 1 61 SER HB2 H -14.017 -5.540 3.981 1.00 . A A . 61 SER HB2 1 1
13 47317 1 1 61 SER HB3 H -12.542 -5.864 4.894 1.00 . A A . 61 SER HB3 1 1
13 47318 1 1 61 SER HG H -14.128 -4.431 6.455 1.00 . A A . 61 SER HG 1 1
13 47319 1 1 61 SER N N -14.058 -2.890 4.406 1.00 . A A . 61 SER N 1 1
13 47320 1 1 61 SER O O -12.577 -3.927 2.186 1.00 . A A . 61 SER O 1 1
13 47321 1 1 61 SER OG O -14.155 -5.284 6.001 1.00 . A A . 61 SER OG 1 1
13 47322 1 1 62 VAL C C -9.038 -4.799 2.202 1.00 . A A . 62 VAL C 1 1
13 47323 1 1 62 VAL CA C -9.867 -3.520 2.272 1.00 . A A . 62 VAL CA 1 1
13 47324 1 1 62 VAL CB C -8.922 -2.304 2.308 1.00 . A A . 62 VAL CB 1 1
13 47325 1 1 62 VAL CG1 C -8.121 -2.223 1.021 1.00 . A A . 62 VAL CG1 1 1
13 47326 1 1 62 VAL CG2 C -9.709 -1.022 2.535 1.00 . A A . 62 VAL CG2 1 1
13 47327 1 1 62 VAL H H -10.393 -3.382 4.327 1.00 . A A . 62 VAL H 1 1
13 47328 1 1 62 VAL HA H -10.475 -3.450 1.382 1.00 . A A . 62 VAL HA 1 1
13 47329 1 1 62 VAL HB H -8.229 -2.432 3.129 1.00 . A A . 62 VAL HB 1 1
13 47330 1 1 62 VAL HG11 H -8.799 -2.118 0.185 1.00 . A A . 62 VAL HG11 1 1
13 47331 1 1 62 VAL HG12 H -7.543 -3.128 0.901 1.00 . A A . 62 VAL HG12 1 1
13 47332 1 1 62 VAL HG13 H -7.458 -1.371 1.060 1.00 . A A . 62 VAL HG13 1 1
13 47333 1 1 62 VAL HG21 H -9.031 -0.183 2.565 1.00 . A A . 62 VAL HG21 1 1
13 47334 1 1 62 VAL HG22 H -10.242 -1.088 3.472 1.00 . A A . 62 VAL HG22 1 1
13 47335 1 1 62 VAL HG23 H -10.414 -0.888 1.728 1.00 . A A . 62 VAL HG23 1 1
13 47336 1 1 62 VAL N N -10.760 -3.543 3.424 1.00 . A A . 62 VAL N 1 1
13 47337 1 1 62 VAL O O -8.330 -5.140 3.147 1.00 . A A . 62 VAL O 1 1
13 47338 1 1 63 ALA C C -6.982 -6.534 0.514 1.00 . A A . 63 ALA C 1 1
13 47339 1 1 63 ALA CA C -8.431 -6.773 0.909 1.00 . A A . 63 ALA CA 1 1
13 47340 1 1 63 ALA CB C -9.126 -7.653 -0.119 1.00 . A A . 63 ALA CB 1 1
13 47341 1 1 63 ALA H H -9.702 -5.165 0.356 1.00 . A A . 63 ALA H 1 1
13 47342 1 1 63 ALA HA H -8.446 -7.293 1.853 1.00 . A A . 63 ALA HA 1 1
13 47343 1 1 63 ALA HB1 H -8.720 -8.655 -0.067 1.00 . A A . 63 ALA HB1 1 1
13 47344 1 1 63 ALA HB2 H -8.968 -7.249 -1.108 1.00 . A A . 63 ALA HB2 1 1
13 47345 1 1 63 ALA HB3 H -10.186 -7.685 0.091 1.00 . A A . 63 ALA HB3 1 1
13 47346 1 1 63 ALA N N -9.149 -5.513 1.087 1.00 . A A . 63 ALA N 1 1
13 47347 1 1 63 ALA O O -6.702 -6.050 -0.581 1.00 . A A . 63 ALA O 1 1
13 47348 1 1 64 ILE C C -3.959 -8.006 0.943 1.00 . A A . 64 ILE C 1 1
13 47349 1 1 64 ILE CA C -4.649 -6.676 1.173 1.00 . A A . 64 ILE CA 1 1
13 47350 1 1 64 ILE CB C -3.961 -6.004 2.368 1.00 . A A . 64 ILE CB 1 1
13 47351 1 1 64 ILE CD1 C -4.945 -3.715 1.843 1.00 . A A . 64 ILE CD1 1 1
13 47352 1 1 64 ILE CG1 C -4.784 -4.818 2.863 1.00 . A A . 64 ILE CG1 1 1
13 47353 1 1 64 ILE CG2 C -2.561 -5.570 1.981 1.00 . A A . 64 ILE CG2 1 1
13 47354 1 1 64 ILE H H -6.358 -7.213 2.278 1.00 . A A . 64 ILE H 1 1
13 47355 1 1 64 ILE HA H -4.519 -6.049 0.302 1.00 . A A . 64 ILE HA 1 1
13 47356 1 1 64 ILE HB H -3.878 -6.731 3.161 1.00 . A A . 64 ILE HB 1 1
13 47357 1 1 64 ILE HD11 H -3.976 -3.307 1.597 1.00 . A A . 64 ILE HD11 1 1
13 47358 1 1 64 ILE HD12 H -5.574 -2.939 2.253 1.00 . A A . 64 ILE HD12 1 1
13 47359 1 1 64 ILE HD13 H -5.405 -4.117 0.952 1.00 . A A . 64 ILE HD13 1 1
13 47360 1 1 64 ILE HG12 H -5.771 -5.166 3.127 1.00 . A A . 64 ILE HG12 1 1
13 47361 1 1 64 ILE HG13 H -4.311 -4.400 3.737 1.00 . A A . 64 ILE HG13 1 1
13 47362 1 1 64 ILE HG21 H -1.980 -6.441 1.708 1.00 . A A . 64 ILE HG21 1 1
13 47363 1 1 64 ILE HG22 H -2.092 -5.068 2.813 1.00 . A A . 64 ILE HG22 1 1
13 47364 1 1 64 ILE HG23 H -2.616 -4.897 1.134 1.00 . A A . 64 ILE HG23 1 1
13 47365 1 1 64 ILE N N -6.071 -6.853 1.417 1.00 . A A . 64 ILE N 1 1
13 47366 1 1 64 ILE O O -4.147 -8.940 1.714 1.00 . A A . 64 ILE O 1 1
13 47367 1 1 65 ASP C C -1.087 -8.973 0.691 1.00 . A A . 65 ASP C 1 1
13 47368 1 1 65 ASP CA C -2.235 -9.197 -0.264 1.00 . A A . 65 ASP CA 1 1
13 47369 1 1 65 ASP CB C -1.701 -9.294 -1.692 1.00 . A A . 65 ASP CB 1 1
13 47370 1 1 65 ASP CG C -0.741 -10.460 -1.872 1.00 . A A . 65 ASP CG 1 1
13 47371 1 1 65 ASP H H -3.187 -7.375 -0.779 1.00 . A A . 65 ASP H 1 1
13 47372 1 1 65 ASP HA H -2.743 -10.115 0.002 1.00 . A A . 65 ASP HA 1 1
13 47373 1 1 65 ASP HB2 H -2.530 -9.426 -2.371 1.00 . A A . 65 ASP HB2 1 1
13 47374 1 1 65 ASP HB3 H -1.181 -8.380 -1.936 1.00 . A A . 65 ASP HB3 1 1
13 47375 1 1 65 ASP N N -3.167 -8.089 -0.109 1.00 . A A . 65 ASP N 1 1
13 47376 1 1 65 ASP O O -0.332 -8.029 0.536 1.00 . A A . 65 ASP O 1 1
13 47377 1 1 65 ASP OD1 O 0.401 -10.378 -1.373 1.00 . A A . 65 ASP OD1 1 1
13 47378 1 1 65 ASP OD2 O -1.120 -11.456 -2.524 1.00 . A A . 65 ASP OD2 1 1
13 47379 1 1 66 VAL C C 1.427 -9.793 2.319 1.00 . A A . 66 VAL C 1 1
13 47380 1 1 66 VAL CA C -0.023 -9.605 2.758 1.00 . A A . 66 VAL CA 1 1
13 47381 1 1 66 VAL CB C -0.318 -10.536 3.945 1.00 . A A . 66 VAL CB 1 1
13 47382 1 1 66 VAL CG1 C -1.743 -10.342 4.422 1.00 . A A . 66 VAL CG1 1 1
13 47383 1 1 66 VAL CG2 C -0.077 -11.984 3.558 1.00 . A A . 66 VAL CG2 1 1
13 47384 1 1 66 VAL H H -1.536 -10.618 1.695 1.00 . A A . 66 VAL H 1 1
13 47385 1 1 66 VAL HA H -0.153 -8.593 3.090 1.00 . A A . 66 VAL HA 1 1
13 47386 1 1 66 VAL HB H 0.351 -10.281 4.757 1.00 . A A . 66 VAL HB 1 1
13 47387 1 1 66 VAL HG11 H -1.883 -9.314 4.722 1.00 . A A . 66 VAL HG11 1 1
13 47388 1 1 66 VAL HG12 H -1.934 -10.993 5.262 1.00 . A A . 66 VAL HG12 1 1
13 47389 1 1 66 VAL HG13 H -2.423 -10.578 3.618 1.00 . A A . 66 VAL HG13 1 1
13 47390 1 1 66 VAL HG21 H -0.280 -12.624 4.403 1.00 . A A . 66 VAL HG21 1 1
13 47391 1 1 66 VAL HG22 H 0.950 -12.107 3.247 1.00 . A A . 66 VAL HG22 1 1
13 47392 1 1 66 VAL HG23 H -0.734 -12.246 2.741 1.00 . A A . 66 VAL HG23 1 1
13 47393 1 1 66 VAL N N -0.968 -9.823 1.681 1.00 . A A . 66 VAL N 1 1
13 47394 1 1 66 VAL O O 2.341 -9.268 2.949 1.00 . A A . 66 VAL O 1 1
13 47395 1 1 67 THR C C 3.616 -9.780 0.005 1.00 . A A . 67 THR C 1 1
13 47396 1 1 67 THR CA C 2.975 -10.897 0.822 1.00 . A A . 67 THR CA 1 1
13 47397 1 1 67 THR CB C 2.969 -12.205 0.008 1.00 . A A . 67 THR CB 1 1
13 47398 1 1 67 THR CG2 C 2.148 -13.268 0.718 1.00 . A A . 67 THR CG2 1 1
13 47399 1 1 67 THR H H 0.867 -10.820 0.703 1.00 . A A . 67 THR H 1 1
13 47400 1 1 67 THR HA H 3.566 -11.056 1.711 1.00 . A A . 67 THR HA 1 1
13 47401 1 1 67 THR HB H 3.984 -12.560 -0.081 1.00 . A A . 67 THR HB 1 1
13 47402 1 1 67 THR HG1 H 1.669 -11.377 -1.247 1.00 . A A . 67 THR HG1 1 1
13 47403 1 1 67 THR HG21 H 1.139 -12.905 0.864 1.00 . A A . 67 THR HG21 1 1
13 47404 1 1 67 THR HG22 H 2.595 -13.485 1.677 1.00 . A A . 67 THR HG22 1 1
13 47405 1 1 67 THR HG23 H 2.127 -14.165 0.118 1.00 . A A . 67 THR HG23 1 1
13 47406 1 1 67 THR N N 1.632 -10.532 1.242 1.00 . A A . 67 THR N 1 1
13 47407 1 1 67 THR O O 4.840 -9.687 -0.106 1.00 . A A . 67 THR O 1 1
13 47408 1 1 67 THR OG1 O 2.424 -11.991 -1.301 1.00 . A A . 67 THR OG1 1 1
13 47409 1 1 68 ASN C C 2.635 -6.532 -0.878 1.00 . A A . 68 ASN C 1 1
13 47410 1 1 68 ASN CA C 3.231 -7.835 -1.397 1.00 . A A . 68 ASN CA 1 1
13 47411 1 1 68 ASN CB C 2.839 -8.073 -2.861 1.00 . A A . 68 ASN CB 1 1
13 47412 1 1 68 ASN CG C 3.521 -7.120 -3.828 1.00 . A A . 68 ASN CG 1 1
13 47413 1 1 68 ASN H H 1.805 -9.090 -0.463 1.00 . A A . 68 ASN H 1 1
13 47414 1 1 68 ASN HA H 4.306 -7.780 -1.316 1.00 . A A . 68 ASN HA 1 1
13 47415 1 1 68 ASN HB2 H 3.110 -9.080 -3.135 1.00 . A A . 68 ASN HB2 1 1
13 47416 1 1 68 ASN HB3 H 1.770 -7.956 -2.960 1.00 . A A . 68 ASN HB3 1 1
13 47417 1 1 68 ASN HD21 H 1.929 -7.146 -5.016 1.00 . A A . 68 ASN HD21 1 1
13 47418 1 1 68 ASN HD22 H 3.251 -6.159 -5.542 1.00 . A A . 68 ASN HD22 1 1
13 47419 1 1 68 ASN N N 2.772 -8.945 -0.577 1.00 . A A . 68 ASN N 1 1
13 47420 1 1 68 ASN ND2 N 2.831 -6.773 -4.903 1.00 . A A . 68 ASN ND2 1 1
13 47421 1 1 68 ASN O O 2.847 -5.463 -1.446 1.00 . A A . 68 ASN O 1 1
13 47422 1 1 68 ASN OD1 O 4.655 -6.703 -3.614 1.00 . A A . 68 ASN OD1 1 1
13 47423 1 1 69 VAL C C 0.179 -4.828 -0.027 1.00 . A A . 69 VAL C 1 1
13 47424 1 1 69 VAL CA C 1.181 -5.549 0.891 1.00 . A A . 69 VAL CA 1 1
13 47425 1 1 69 VAL CB C 2.185 -4.543 1.528 1.00 . A A . 69 VAL CB 1 1
13 47426 1 1 69 VAL CG1 C 3.462 -5.246 1.972 1.00 . A A . 69 VAL CG1 1 1
13 47427 1 1 69 VAL CG2 C 2.513 -3.400 0.597 1.00 . A A . 69 VAL CG2 1 1
13 47428 1 1 69 VAL H H 1.714 -7.561 0.561 1.00 . A A . 69 VAL H 1 1
13 47429 1 1 69 VAL HA H 0.615 -5.989 1.699 1.00 . A A . 69 VAL HA 1 1
13 47430 1 1 69 VAL HB H 1.718 -4.128 2.411 1.00 . A A . 69 VAL HB 1 1
13 47431 1 1 69 VAL HG11 H 3.237 -5.927 2.779 1.00 . A A . 69 VAL HG11 1 1
13 47432 1 1 69 VAL HG12 H 4.181 -4.508 2.304 1.00 . A A . 69 VAL HG12 1 1
13 47433 1 1 69 VAL HG13 H 3.873 -5.802 1.137 1.00 . A A . 69 VAL HG13 1 1
13 47434 1 1 69 VAL HG21 H 1.597 -2.923 0.289 1.00 . A A . 69 VAL HG21 1 1
13 47435 1 1 69 VAL HG22 H 3.032 -3.784 -0.266 1.00 . A A . 69 VAL HG22 1 1
13 47436 1 1 69 VAL HG23 H 3.137 -2.686 1.115 1.00 . A A . 69 VAL HG23 1 1
13 47437 1 1 69 VAL N N 1.852 -6.662 0.202 1.00 . A A . 69 VAL N 1 1
13 47438 1 1 69 VAL O O -0.448 -3.847 0.361 1.00 . A A . 69 VAL O 1 1
13 47439 1 1 70 TYR C C -2.266 -4.833 -2.015 1.00 . A A . 70 TYR C 1 1
13 47440 1 1 70 TYR CA C -0.768 -4.697 -2.274 1.00 . A A . 70 TYR CA 1 1
13 47441 1 1 70 TYR CB C -0.414 -5.307 -3.628 1.00 . A A . 70 TYR CB 1 1
13 47442 1 1 70 TYR CD1 C -1.598 -4.171 -5.544 1.00 . A A . 70 TYR CD1 1 1
13 47443 1 1 70 TYR CD2 C 0.633 -3.514 -5.040 1.00 . A A . 70 TYR CD2 1 1
13 47444 1 1 70 TYR CE1 C -1.638 -3.257 -6.578 1.00 . A A . 70 TYR CE1 1 1
13 47445 1 1 70 TYR CE2 C 0.604 -2.596 -6.071 1.00 . A A . 70 TYR CE2 1 1
13 47446 1 1 70 TYR CG C -0.463 -4.314 -4.760 1.00 . A A . 70 TYR CG 1 1
13 47447 1 1 70 TYR CZ C -0.535 -2.473 -6.838 1.00 . A A . 70 TYR CZ 1 1
13 47448 1 1 70 TYR H H 0.415 -6.217 -1.427 1.00 . A A . 70 TYR H 1 1
13 47449 1 1 70 TYR HA H -0.509 -3.649 -2.283 1.00 . A A . 70 TYR HA 1 1
13 47450 1 1 70 TYR HB2 H 0.585 -5.711 -3.585 1.00 . A A . 70 TYR HB2 1 1
13 47451 1 1 70 TYR HB3 H -1.111 -6.102 -3.851 1.00 . A A . 70 TYR HB3 1 1
13 47452 1 1 70 TYR HD1 H -2.459 -4.788 -5.336 1.00 . A A . 70 TYR HD1 1 1
13 47453 1 1 70 TYR HD2 H 1.523 -3.618 -4.433 1.00 . A A . 70 TYR HD2 1 1
13 47454 1 1 70 TYR HE1 H -2.531 -3.159 -7.177 1.00 . A A . 70 TYR HE1 1 1
13 47455 1 1 70 TYR HE2 H 1.468 -1.982 -6.274 1.00 . A A . 70 TYR HE2 1 1
13 47456 1 1 70 TYR HH H -1.463 -1.195 -7.939 1.00 . A A . 70 TYR HH 1 1
13 47457 1 1 70 TYR N N 0.019 -5.346 -1.238 1.00 . A A . 70 TYR N 1 1
13 47458 1 1 70 TYR O O -2.732 -5.874 -1.559 1.00 . A A . 70 TYR O 1 1
13 47459 1 1 70 TYR OH O -0.569 -1.562 -7.869 1.00 . A A . 70 TYR OH 1 1
13 47460 1 1 71 VAL C C -5.071 -4.587 -3.384 1.00 . A A . 71 VAL C 1 1
13 47461 1 1 71 VAL CA C -4.465 -3.825 -2.211 1.00 . A A . 71 VAL CA 1 1
13 47462 1 1 71 VAL CB C -5.074 -2.411 -2.170 1.00 . A A . 71 VAL CB 1 1
13 47463 1 1 71 VAL CG1 C -6.592 -2.488 -2.179 1.00 . A A . 71 VAL CG1 1 1
13 47464 1 1 71 VAL CG2 C -4.581 -1.659 -0.946 1.00 . A A . 71 VAL CG2 1 1
13 47465 1 1 71 VAL H H -2.584 -2.963 -2.636 1.00 . A A . 71 VAL H 1 1
13 47466 1 1 71 VAL HA H -4.717 -4.335 -1.288 1.00 . A A . 71 VAL HA 1 1
13 47467 1 1 71 VAL HB H -4.758 -1.876 -3.052 1.00 . A A . 71 VAL HB 1 1
13 47468 1 1 71 VAL HG11 H -7.007 -1.499 -2.295 1.00 . A A . 71 VAL HG11 1 1
13 47469 1 1 71 VAL HG12 H -6.934 -2.918 -1.249 1.00 . A A . 71 VAL HG12 1 1
13 47470 1 1 71 VAL HG13 H -6.912 -3.117 -3.003 1.00 . A A . 71 VAL HG13 1 1
13 47471 1 1 71 VAL HG21 H -3.507 -1.554 -0.998 1.00 . A A . 71 VAL HG21 1 1
13 47472 1 1 71 VAL HG22 H -4.846 -2.213 -0.059 1.00 . A A . 71 VAL HG22 1 1
13 47473 1 1 71 VAL HG23 H -5.040 -0.684 -0.911 1.00 . A A . 71 VAL HG23 1 1
13 47474 1 1 71 VAL N N -3.014 -3.785 -2.324 1.00 . A A . 71 VAL N 1 1
13 47475 1 1 71 VAL O O -4.611 -4.466 -4.520 1.00 . A A . 71 VAL O 1 1
13 47476 1 1 72 MET C C -8.203 -5.721 -4.332 1.00 . A A . 72 MET C 1 1
13 47477 1 1 72 MET CA C -6.764 -6.162 -4.122 1.00 . A A . 72 MET CA 1 1
13 47478 1 1 72 MET CB C -6.719 -7.632 -3.731 1.00 . A A . 72 MET CB 1 1
13 47479 1 1 72 MET CE C -2.900 -8.847 -4.866 1.00 . A A . 72 MET CE 1 1
13 47480 1 1 72 MET CG C -5.309 -8.169 -3.665 1.00 . A A . 72 MET CG 1 1
13 47481 1 1 72 MET H H -6.418 -5.411 -2.168 1.00 . A A . 72 MET H 1 1
13 47482 1 1 72 MET HA H -6.223 -6.028 -5.042 1.00 . A A . 72 MET HA 1 1
13 47483 1 1 72 MET HB2 H -7.180 -7.753 -2.762 1.00 . A A . 72 MET HB2 1 1
13 47484 1 1 72 MET HB3 H -7.270 -8.207 -4.460 1.00 . A A . 72 MET HB3 1 1
13 47485 1 1 72 MET HE1 H -2.431 -8.178 -4.159 1.00 . A A . 72 MET HE1 1 1
13 47486 1 1 72 MET HE2 H -2.295 -8.908 -5.758 1.00 . A A . 72 MET HE2 1 1
13 47487 1 1 72 MET HE3 H -2.994 -9.828 -4.426 1.00 . A A . 72 MET HE3 1 1
13 47488 1 1 72 MET HG2 H -4.729 -7.522 -3.020 1.00 . A A . 72 MET HG2 1 1
13 47489 1 1 72 MET HG3 H -5.336 -9.162 -3.248 1.00 . A A . 72 MET HG3 1 1
13 47490 1 1 72 MET N N -6.102 -5.364 -3.100 1.00 . A A . 72 MET N 1 1
13 47491 1 1 72 MET O O -8.824 -6.047 -5.344 1.00 . A A . 72 MET O 1 1
13 47492 1 1 72 MET SD S -4.523 -8.224 -5.289 1.00 . A A . 72 MET SD 1 1
13 47493 1 1 73 GLY C C -10.609 -4.101 -2.123 1.00 . A A . 73 GLY C 1 1
13 47494 1 1 73 GLY CA C -10.086 -4.516 -3.472 1.00 . A A . 73 GLY CA 1 1
13 47495 1 1 73 GLY H H -8.184 -4.740 -2.601 1.00 . A A . 73 GLY H 1 1
13 47496 1 1 73 GLY HA2 H -10.133 -3.673 -4.147 1.00 . A A . 73 GLY HA2 1 1
13 47497 1 1 73 GLY HA3 H -10.704 -5.314 -3.856 1.00 . A A . 73 GLY HA3 1 1
13 47498 1 1 73 GLY N N -8.726 -4.977 -3.380 1.00 . A A . 73 GLY N 1 1
13 47499 1 1 73 GLY O O -9.837 -3.693 -1.256 1.00 . A A . 73 GLY O 1 1
13 47500 1 1 74 TYR C C -14.001 -4.312 -0.647 1.00 . A A . 74 TYR C 1 1
13 47501 1 1 74 TYR CA C -12.546 -3.854 -0.682 1.00 . A A . 74 TYR CA 1 1
13 47502 1 1 74 TYR CB C -12.469 -2.330 -0.490 1.00 . A A . 74 TYR CB 1 1
13 47503 1 1 74 TYR CD1 C -12.909 -1.254 -2.736 1.00 . A A . 74 TYR CD1 1 1
13 47504 1 1 74 TYR CD2 C -14.579 -1.072 -1.046 1.00 . A A . 74 TYR CD2 1 1
13 47505 1 1 74 TYR CE1 C -13.703 -0.530 -3.603 1.00 . A A . 74 TYR CE1 1 1
13 47506 1 1 74 TYR CE2 C -15.377 -0.350 -1.906 1.00 . A A . 74 TYR CE2 1 1
13 47507 1 1 74 TYR CG C -13.334 -1.538 -1.445 1.00 . A A . 74 TYR CG 1 1
13 47508 1 1 74 TYR CZ C -14.935 -0.082 -3.182 1.00 . A A . 74 TYR CZ 1 1
13 47509 1 1 74 TYR H H -12.441 -4.666 -2.641 1.00 . A A . 74 TYR H 1 1
13 47510 1 1 74 TYR HA H -12.018 -4.333 0.131 1.00 . A A . 74 TYR HA 1 1
13 47511 1 1 74 TYR HB2 H -12.783 -2.087 0.513 1.00 . A A . 74 TYR HB2 1 1
13 47512 1 1 74 TYR HB3 H -11.447 -2.011 -0.626 1.00 . A A . 74 TYR HB3 1 1
13 47513 1 1 74 TYR HD1 H -11.943 -1.610 -3.061 1.00 . A A . 74 TYR HD1 1 1
13 47514 1 1 74 TYR HD2 H -14.923 -1.284 -0.045 1.00 . A A . 74 TYR HD2 1 1
13 47515 1 1 74 TYR HE1 H -13.357 -0.318 -4.604 1.00 . A A . 74 TYR HE1 1 1
13 47516 1 1 74 TYR HE2 H -16.342 0.004 -1.577 1.00 . A A . 74 TYR HE2 1 1
13 47517 1 1 74 TYR HH H -16.299 1.227 -3.532 1.00 . A A . 74 TYR HH 1 1
13 47518 1 1 74 TYR N N -11.902 -4.258 -1.927 1.00 . A A . 74 TYR N 1 1
13 47519 1 1 74 TYR O O -14.529 -4.804 -1.635 1.00 . A A . 74 TYR O 1 1
13 47520 1 1 74 TYR OH O -15.735 0.632 -4.040 1.00 . A A . 74 TYR OH 1 1
13 47521 1 1 75 ARG C C -16.819 -3.442 1.287 1.00 . A A . 75 ARG C 1 1
13 47522 1 1 75 ARG CA C -15.993 -4.585 0.718 1.00 . A A . 75 ARG CA 1 1
13 47523 1 1 75 ARG CB C -15.999 -5.756 1.688 1.00 . A A . 75 ARG CB 1 1
13 47524 1 1 75 ARG CD C -17.278 -7.356 3.092 1.00 . A A . 75 ARG CD 1 1
13 47525 1 1 75 ARG CG C -17.372 -6.166 2.164 1.00 . A A . 75 ARG CG 1 1
13 47526 1 1 75 ARG CZ C -18.781 -8.795 4.424 1.00 . A A . 75 ARG CZ 1 1
13 47527 1 1 75 ARG H H -14.138 -3.791 1.269 1.00 . A A . 75 ARG H 1 1
13 47528 1 1 75 ARG HA H -16.410 -4.899 -0.224 1.00 . A A . 75 ARG HA 1 1
13 47529 1 1 75 ARG HB2 H -15.541 -6.606 1.208 1.00 . A A . 75 ARG HB2 1 1
13 47530 1 1 75 ARG HB3 H -15.412 -5.485 2.555 1.00 . A A . 75 ARG HB3 1 1
13 47531 1 1 75 ARG HD2 H -16.776 -8.151 2.569 1.00 . A A . 75 ARG HD2 1 1
13 47532 1 1 75 ARG HD3 H -16.696 -7.075 3.954 1.00 . A A . 75 ARG HD3 1 1
13 47533 1 1 75 ARG HE H -19.381 -7.373 3.143 1.00 . A A . 75 ARG HE 1 1
13 47534 1 1 75 ARG HG2 H -17.809 -5.337 2.698 1.00 . A A . 75 ARG HG2 1 1
13 47535 1 1 75 ARG HG3 H -17.986 -6.420 1.310 1.00 . A A . 75 ARG HG3 1 1
13 47536 1 1 75 ARG HH11 H -16.808 -9.148 4.742 1.00 . A A . 75 ARG HH11 1 1
13 47537 1 1 75 ARG HH12 H -17.895 -10.137 5.662 1.00 . A A . 75 ARG HH12 1 1
13 47538 1 1 75 ARG HH21 H -20.805 -8.687 4.350 1.00 . A A . 75 ARG HH21 1 1
13 47539 1 1 75 ARG HH22 H -20.161 -9.875 5.436 1.00 . A A . 75 ARG HH22 1 1
13 47540 1 1 75 ARG N N -14.625 -4.171 0.509 1.00 . A A . 75 ARG N 1 1
13 47541 1 1 75 ARG NE N -18.590 -7.820 3.532 1.00 . A A . 75 ARG NE 1 1
13 47542 1 1 75 ARG NH1 N -17.745 -9.410 4.984 1.00 . A A . 75 ARG NH1 1 1
13 47543 1 1 75 ARG NH2 N -20.013 -9.148 4.762 1.00 . A A . 75 ARG NH2 1 1
13 47544 1 1 75 ARG O O -16.290 -2.566 1.966 1.00 . A A . 75 ARG O 1 1
13 47545 1 1 76 ALA C C -20.414 -3.150 1.658 1.00 . A A . 76 ALA C 1 1
13 47546 1 1 76 ALA CA C -19.043 -2.507 1.558 1.00 . A A . 76 ALA CA 1 1
13 47547 1 1 76 ALA CB C -19.087 -1.268 0.675 1.00 . A A . 76 ALA CB 1 1
13 47548 1 1 76 ALA H H -18.465 -4.212 0.471 1.00 . A A . 76 ALA H 1 1
13 47549 1 1 76 ALA HA H -18.710 -2.219 2.545 1.00 . A A . 76 ALA HA 1 1
13 47550 1 1 76 ALA HB1 H -19.740 -0.532 1.120 1.00 . A A . 76 ALA HB1 1 1
13 47551 1 1 76 ALA HB2 H -19.460 -1.537 -0.302 1.00 . A A . 76 ALA HB2 1 1
13 47552 1 1 76 ALA HB3 H -18.091 -0.857 0.583 1.00 . A A . 76 ALA HB3 1 1
13 47553 1 1 76 ALA N N -18.113 -3.483 1.031 1.00 . A A . 76 ALA N 1 1
13 47554 1 1 76 ALA O O -21.175 -3.187 0.690 1.00 . A A . 76 ALA O 1 1
13 47555 1 1 77 GLY C C -21.790 -5.835 2.482 1.00 . A A . 77 GLY C 1 1
13 47556 1 1 77 GLY CA C -21.929 -4.428 3.019 1.00 . A A . 77 GLY CA 1 1
13 47557 1 1 77 GLY H H -20.074 -3.586 3.572 1.00 . A A . 77 GLY H 1 1
13 47558 1 1 77 GLY HA2 H -22.153 -4.470 4.071 1.00 . A A . 77 GLY HA2 1 1
13 47559 1 1 77 GLY HA3 H -22.736 -3.931 2.501 1.00 . A A . 77 GLY HA3 1 1
13 47560 1 1 77 GLY N N -20.708 -3.682 2.828 1.00 . A A . 77 GLY N 1 1
13 47561 1 1 77 GLY O O -20.821 -6.526 2.793 1.00 . A A . 77 GLY O 1 1
13 47562 1 1 78 ASP C C -21.957 -7.422 -0.324 1.00 . A A . 78 ASP C 1 1
13 47563 1 1 78 ASP CA C -22.639 -7.565 1.022 1.00 . A A . 78 ASP CA 1 1
13 47564 1 1 78 ASP CB C -24.019 -8.196 0.816 1.00 . A A . 78 ASP CB 1 1
13 47565 1 1 78 ASP CG C -24.760 -8.462 2.111 1.00 . A A . 78 ASP CG 1 1
13 47566 1 1 78 ASP H H -23.510 -5.687 1.481 1.00 . A A . 78 ASP H 1 1
13 47567 1 1 78 ASP HA H -22.038 -8.203 1.652 1.00 . A A . 78 ASP HA 1 1
13 47568 1 1 78 ASP HB2 H -24.620 -7.534 0.213 1.00 . A A . 78 ASP HB2 1 1
13 47569 1 1 78 ASP HB3 H -23.898 -9.137 0.292 1.00 . A A . 78 ASP HB3 1 1
13 47570 1 1 78 ASP N N -22.734 -6.260 1.663 1.00 . A A . 78 ASP N 1 1
13 47571 1 1 78 ASP O O -21.622 -8.409 -0.973 1.00 . A A . 78 ASP O 1 1
13 47572 1 1 78 ASP OD1 O -25.510 -7.571 2.565 1.00 . A A . 78 ASP OD1 1 1
13 47573 1 1 78 ASP OD2 O -24.615 -9.568 2.671 1.00 . A A . 78 ASP OD2 1 1
13 47574 1 1 79 THR C C -19.648 -5.795 -1.833 1.00 . A A . 79 THR C 1 1
13 47575 1 1 79 THR CA C -21.145 -5.927 -2.016 1.00 . A A . 79 THR CA 1 1
13 47576 1 1 79 THR CB C -21.715 -4.657 -2.670 1.00 . A A . 79 THR CB 1 1
13 47577 1 1 79 THR CG2 C -21.228 -4.518 -4.104 1.00 . A A . 79 THR CG2 1 1
13 47578 1 1 79 THR H H -22.024 -5.443 -0.176 1.00 . A A . 79 THR H 1 1
13 47579 1 1 79 THR HA H -21.342 -6.770 -2.669 1.00 . A A . 79 THR HA 1 1
13 47580 1 1 79 THR HB H -21.389 -3.796 -2.105 1.00 . A A . 79 THR HB 1 1
13 47581 1 1 79 THR HG1 H -23.458 -4.676 -1.751 1.00 . A A . 79 THR HG1 1 1
13 47582 1 1 79 THR HG21 H -20.149 -4.471 -4.114 1.00 . A A . 79 THR HG21 1 1
13 47583 1 1 79 THR HG22 H -21.633 -3.616 -4.535 1.00 . A A . 79 THR HG22 1 1
13 47584 1 1 79 THR HG23 H -21.556 -5.371 -4.680 1.00 . A A . 79 THR HG23 1 1
13 47585 1 1 79 THR N N -21.771 -6.192 -0.748 1.00 . A A . 79 THR N 1 1
13 47586 1 1 79 THR O O -19.165 -4.868 -1.181 1.00 . A A . 79 THR O 1 1
13 47587 1 1 79 THR OG1 O -23.144 -4.718 -2.659 1.00 . A A . 79 THR OG1 1 1
13 47588 1 1 80 SER C C -16.977 -6.196 -3.692 1.00 . A A . 80 SER C 1 1
13 47589 1 1 80 SER CA C -17.481 -6.685 -2.347 1.00 . A A . 80 SER CA 1 1
13 47590 1 1 80 SER CB C -16.876 -8.040 -1.992 1.00 . A A . 80 SER CB 1 1
13 47591 1 1 80 SER H H -19.376 -7.513 -2.792 1.00 . A A . 80 SER H 1 1
13 47592 1 1 80 SER HA H -17.198 -5.967 -1.594 1.00 . A A . 80 SER HA 1 1
13 47593 1 1 80 SER HB2 H -15.807 -8.001 -2.146 1.00 . A A . 80 SER HB2 1 1
13 47594 1 1 80 SER HB3 H -17.081 -8.260 -0.955 1.00 . A A . 80 SER HB3 1 1
13 47595 1 1 80 SER HG H -18.150 -8.728 -3.320 1.00 . A A . 80 SER HG 1 1
13 47596 1 1 80 SER N N -18.924 -6.750 -2.362 1.00 . A A . 80 SER N 1 1
13 47597 1 1 80 SER O O -17.726 -6.153 -4.663 1.00 . A A . 80 SER O 1 1
13 47598 1 1 80 SER OG O -17.418 -9.074 -2.794 1.00 . A A . 80 SER OG 1 1
13 47599 1 1 81 TYR C C -13.678 -5.717 -5.062 1.00 . A A . 81 TYR C 1 1
13 47600 1 1 81 TYR CA C -15.115 -5.239 -4.920 1.00 . A A . 81 TYR CA 1 1
13 47601 1 1 81 TYR CB C -15.111 -3.712 -4.780 1.00 . A A . 81 TYR CB 1 1
13 47602 1 1 81 TYR CD1 C -17.270 -2.680 -5.578 1.00 . A A . 81 TYR CD1 1 1
13 47603 1 1 81 TYR CD2 C -16.939 -2.917 -3.233 1.00 . A A . 81 TYR CD2 1 1
13 47604 1 1 81 TYR CE1 C -18.505 -2.107 -5.347 1.00 . A A . 81 TYR CE1 1 1
13 47605 1 1 81 TYR CE2 C -18.172 -2.346 -2.994 1.00 . A A . 81 TYR CE2 1 1
13 47606 1 1 81 TYR CG C -16.467 -3.094 -4.527 1.00 . A A . 81 TYR CG 1 1
13 47607 1 1 81 TYR CZ C -18.951 -1.942 -4.054 1.00 . A A . 81 TYR CZ 1 1
13 47608 1 1 81 TYR H H -15.148 -5.990 -2.954 1.00 . A A . 81 TYR H 1 1
13 47609 1 1 81 TYR HA H -15.691 -5.522 -5.796 1.00 . A A . 81 TYR HA 1 1
13 47610 1 1 81 TYR HB2 H -14.470 -3.440 -3.955 1.00 . A A . 81 TYR HB2 1 1
13 47611 1 1 81 TYR HB3 H -14.715 -3.281 -5.686 1.00 . A A . 81 TYR HB3 1 1
13 47612 1 1 81 TYR HD1 H -16.920 -2.810 -6.591 1.00 . A A . 81 TYR HD1 1 1
13 47613 1 1 81 TYR HD2 H -16.326 -3.235 -2.403 1.00 . A A . 81 TYR HD2 1 1
13 47614 1 1 81 TYR HE1 H -19.116 -1.789 -6.179 1.00 . A A . 81 TYR HE1 1 1
13 47615 1 1 81 TYR HE2 H -18.520 -2.218 -1.981 1.00 . A A . 81 TYR HE2 1 1
13 47616 1 1 81 TYR HH H -20.099 -0.714 -3.119 1.00 . A A . 81 TYR HH 1 1
13 47617 1 1 81 TYR N N -15.709 -5.850 -3.746 1.00 . A A . 81 TYR N 1 1
13 47618 1 1 81 TYR O O -12.981 -5.907 -4.063 1.00 . A A . 81 TYR O 1 1
13 47619 1 1 81 TYR OH O -20.181 -1.368 -3.822 1.00 . A A . 81 TYR OH 1 1
13 47620 1 1 82 PHE C C -11.457 -5.904 -7.955 1.00 . A A . 82 PHE C 1 1
13 47621 1 1 82 PHE CA C -11.912 -6.403 -6.599 1.00 . A A . 82 PHE CA 1 1
13 47622 1 1 82 PHE CB C -11.931 -7.939 -6.621 1.00 . A A . 82 PHE CB 1 1
13 47623 1 1 82 PHE CD1 C -13.418 -8.946 -4.883 1.00 . A A . 82 PHE CD1 1 1
13 47624 1 1 82 PHE CD2 C -11.088 -8.749 -4.418 1.00 . A A . 82 PHE CD2 1 1
13 47625 1 1 82 PHE CE1 C -13.620 -9.507 -3.646 1.00 . A A . 82 PHE CE1 1 1
13 47626 1 1 82 PHE CE2 C -11.285 -9.314 -3.180 1.00 . A A . 82 PHE CE2 1 1
13 47627 1 1 82 PHE CG C -12.150 -8.562 -5.283 1.00 . A A . 82 PHE CG 1 1
13 47628 1 1 82 PHE CZ C -12.552 -9.694 -2.794 1.00 . A A . 82 PHE CZ 1 1
13 47629 1 1 82 PHE H H -13.819 -5.633 -7.044 1.00 . A A . 82 PHE H 1 1
13 47630 1 1 82 PHE HA H -11.222 -6.062 -5.843 1.00 . A A . 82 PHE HA 1 1
13 47631 1 1 82 PHE HB2 H -12.717 -8.275 -7.270 1.00 . A A . 82 PHE HB2 1 1
13 47632 1 1 82 PHE HB3 H -10.988 -8.297 -7.002 1.00 . A A . 82 PHE HB3 1 1
13 47633 1 1 82 PHE HD1 H -14.254 -8.807 -5.554 1.00 . A A . 82 PHE HD1 1 1
13 47634 1 1 82 PHE HD2 H -10.096 -8.453 -4.722 1.00 . A A . 82 PHE HD2 1 1
13 47635 1 1 82 PHE HE1 H -14.611 -9.799 -3.344 1.00 . A A . 82 PHE HE1 1 1
13 47636 1 1 82 PHE HE2 H -10.450 -9.461 -2.513 1.00 . A A . 82 PHE HE2 1 1
13 47637 1 1 82 PHE HZ H -12.711 -10.137 -1.827 1.00 . A A . 82 PHE HZ 1 1
13 47638 1 1 82 PHE N N -13.231 -5.868 -6.298 1.00 . A A . 82 PHE N 1 1
13 47639 1 1 82 PHE O O -12.241 -5.830 -8.901 1.00 . A A . 82 PHE O 1 1
13 47640 1 1 83 PHE C C -9.717 -5.970 -10.412 1.00 . A A . 83 PHE C 1 1
13 47641 1 1 83 PHE CA C -9.585 -5.013 -9.233 1.00 . A A . 83 PHE CA 1 1
13 47642 1 1 83 PHE CB C -8.114 -4.698 -8.985 1.00 . A A . 83 PHE CB 1 1
13 47643 1 1 83 PHE CD1 C -7.312 -3.670 -6.839 1.00 . A A . 83 PHE CD1 1 1
13 47644 1 1 83 PHE CD2 C -8.314 -2.255 -8.473 1.00 . A A . 83 PHE CD2 1 1
13 47645 1 1 83 PHE CE1 C -7.125 -2.582 -6.007 1.00 . A A . 83 PHE CE1 1 1
13 47646 1 1 83 PHE CE2 C -8.129 -1.164 -7.646 1.00 . A A . 83 PHE CE2 1 1
13 47647 1 1 83 PHE CG C -7.908 -3.519 -8.079 1.00 . A A . 83 PHE CG 1 1
13 47648 1 1 83 PHE CZ C -7.534 -1.328 -6.413 1.00 . A A . 83 PHE CZ 1 1
13 47649 1 1 83 PHE H H -9.634 -5.637 -7.215 1.00 . A A . 83 PHE H 1 1
13 47650 1 1 83 PHE HA H -10.096 -4.094 -9.477 1.00 . A A . 83 PHE HA 1 1
13 47651 1 1 83 PHE HB2 H -7.642 -5.561 -8.533 1.00 . A A . 83 PHE HB2 1 1
13 47652 1 1 83 PHE HB3 H -7.635 -4.484 -9.929 1.00 . A A . 83 PHE HB3 1 1
13 47653 1 1 83 PHE HD1 H -6.991 -4.650 -6.521 1.00 . A A . 83 PHE HD1 1 1
13 47654 1 1 83 PHE HD2 H -8.779 -2.125 -9.439 1.00 . A A . 83 PHE HD2 1 1
13 47655 1 1 83 PHE HE1 H -6.658 -2.713 -5.042 1.00 . A A . 83 PHE HE1 1 1
13 47656 1 1 83 PHE HE2 H -8.449 -0.184 -7.967 1.00 . A A . 83 PHE HE2 1 1
13 47657 1 1 83 PHE HZ H -7.391 -0.475 -5.764 1.00 . A A . 83 PHE HZ 1 1
13 47658 1 1 83 PHE N N -10.189 -5.544 -8.020 1.00 . A A . 83 PHE N 1 1
13 47659 1 1 83 PHE O O -9.751 -7.189 -10.248 1.00 . A A . 83 PHE O 1 1
13 47660 1 1 84 ASN C C -8.648 -6.839 -13.212 1.00 . A A . 84 ASN C 1 1
13 47661 1 1 84 ASN CA C -9.944 -6.134 -12.841 1.00 . A A . 84 ASN CA 1 1
13 47662 1 1 84 ASN CB C -10.355 -5.196 -13.974 1.00 . A A . 84 ASN CB 1 1
13 47663 1 1 84 ASN CG C -10.769 -5.934 -15.235 1.00 . A A . 84 ASN CG 1 1
13 47664 1 1 84 ASN H H -9.720 -4.412 -11.645 1.00 . A A . 84 ASN H 1 1
13 47665 1 1 84 ASN HA H -10.717 -6.872 -12.694 1.00 . A A . 84 ASN HA 1 1
13 47666 1 1 84 ASN HB2 H -11.186 -4.589 -13.645 1.00 . A A . 84 ASN HB2 1 1
13 47667 1 1 84 ASN HB3 H -9.518 -4.560 -14.208 1.00 . A A . 84 ASN HB3 1 1
13 47668 1 1 84 ASN HD21 H -12.668 -5.896 -14.657 1.00 . A A . 84 ASN HD21 1 1
13 47669 1 1 84 ASN HD22 H -12.356 -6.681 -16.165 1.00 . A A . 84 ASN HD22 1 1
13 47670 1 1 84 ASN N N -9.787 -5.387 -11.600 1.00 . A A . 84 ASN N 1 1
13 47671 1 1 84 ASN ND2 N -12.059 -6.194 -15.368 1.00 . A A . 84 ASN ND2 1 1
13 47672 1 1 84 ASN O O -7.928 -6.415 -14.118 1.00 . A A . 84 ASN O 1 1
13 47673 1 1 84 ASN OD1 O -9.943 -6.247 -16.092 1.00 . A A . 84 ASN OD1 1 1
13 47674 1 1 85 GLU C C -7.256 -10.043 -12.039 1.00 . A A . 85 GLU C 1 1
13 47675 1 1 85 GLU CA C -7.184 -8.710 -12.773 1.00 . A A . 85 GLU CA 1 1
13 47676 1 1 85 GLU CB C -5.910 -7.973 -12.381 1.00 . A A . 85 GLU CB 1 1
13 47677 1 1 85 GLU CD C -4.510 -7.059 -10.505 1.00 . A A . 85 GLU CD 1 1
13 47678 1 1 85 GLU CG C -5.859 -7.602 -10.911 1.00 . A A . 85 GLU CG 1 1
13 47679 1 1 85 GLU H H -8.893 -8.091 -11.701 1.00 . A A . 85 GLU H 1 1
13 47680 1 1 85 GLU HA H -7.167 -8.899 -13.835 1.00 . A A . 85 GLU HA 1 1
13 47681 1 1 85 GLU HB2 H -5.058 -8.598 -12.605 1.00 . A A . 85 GLU HB2 1 1
13 47682 1 1 85 GLU HB3 H -5.846 -7.066 -12.960 1.00 . A A . 85 GLU HB3 1 1
13 47683 1 1 85 GLU HG2 H -6.607 -6.846 -10.719 1.00 . A A . 85 GLU HG2 1 1
13 47684 1 1 85 GLU HG3 H -6.076 -8.480 -10.323 1.00 . A A . 85 GLU HG3 1 1
13 47685 1 1 85 GLU N N -8.344 -7.890 -12.486 1.00 . A A . 85 GLU N 1 1
13 47686 1 1 85 GLU O O -8.202 -10.296 -11.289 1.00 . A A . 85 GLU O 1 1
13 47687 1 1 85 GLU OE1 O -4.358 -5.824 -10.437 1.00 . A A . 85 GLU OE1 1 1
13 47688 1 1 85 GLU OE2 O -3.594 -7.868 -10.257 1.00 . A A . 85 GLU OE2 1 1
13 47689 1 1 86 ALA C C -6.044 -12.208 -10.165 1.00 . A A . 86 ALA C 1 1
13 47690 1 1 86 ALA CA C -6.253 -12.222 -11.679 1.00 . A A . 86 ALA CA 1 1
13 47691 1 1 86 ALA CB C -5.187 -13.067 -12.357 1.00 . A A . 86 ALA CB 1 1
13 47692 1 1 86 ALA H H -5.492 -10.594 -12.794 1.00 . A A . 86 ALA H 1 1
13 47693 1 1 86 ALA HA H -7.213 -12.670 -11.891 1.00 . A A . 86 ALA HA 1 1
13 47694 1 1 86 ALA HB1 H -5.360 -13.079 -13.422 1.00 . A A . 86 ALA HB1 1 1
13 47695 1 1 86 ALA HB2 H -5.228 -14.074 -11.973 1.00 . A A . 86 ALA HB2 1 1
13 47696 1 1 86 ALA HB3 H -4.215 -12.645 -12.155 1.00 . A A . 86 ALA HB3 1 1
13 47697 1 1 86 ALA N N -6.255 -10.882 -12.243 1.00 . A A . 86 ALA N 1 1
13 47698 1 1 86 ALA O O -6.682 -12.969 -9.439 1.00 . A A . 86 ALA O 1 1
13 47699 1 1 87 SER C C -5.974 -10.943 -7.371 1.00 . A A . 87 SER C 1 1
13 47700 1 1 87 SER CA C -4.802 -11.316 -8.279 1.00 . A A . 87 SER CA 1 1
13 47701 1 1 87 SER CB C -3.630 -10.365 -8.053 1.00 . A A . 87 SER CB 1 1
13 47702 1 1 87 SER H H -4.769 -10.675 -10.299 1.00 . A A . 87 SER H 1 1
13 47703 1 1 87 SER HA H -4.489 -12.315 -8.026 1.00 . A A . 87 SER HA 1 1
13 47704 1 1 87 SER HB2 H -3.924 -9.361 -8.326 1.00 . A A . 87 SER HB2 1 1
13 47705 1 1 87 SER HB3 H -3.348 -10.387 -7.011 1.00 . A A . 87 SER HB3 1 1
13 47706 1 1 87 SER HG H -1.771 -10.150 -8.644 1.00 . A A . 87 SER HG 1 1
13 47707 1 1 87 SER N N -5.175 -11.327 -9.690 1.00 . A A . 87 SER N 1 1
13 47708 1 1 87 SER O O -6.111 -11.485 -6.276 1.00 . A A . 87 SER O 1 1
13 47709 1 1 87 SER OG O -2.509 -10.742 -8.840 1.00 . A A . 87 SER OG 1 1
13 47710 1 1 88 ALA C C -9.041 -10.691 -7.028 1.00 . A A . 88 ALA C 1 1
13 47711 1 1 88 ALA CA C -7.961 -9.622 -7.014 1.00 . A A . 88 ALA CA 1 1
13 47712 1 1 88 ALA CB C -8.521 -8.304 -7.502 1.00 . A A . 88 ALA CB 1 1
13 47713 1 1 88 ALA H H -6.677 -9.625 -8.696 1.00 . A A . 88 ALA H 1 1
13 47714 1 1 88 ALA HA H -7.619 -9.487 -5.998 1.00 . A A . 88 ALA HA 1 1
13 47715 1 1 88 ALA HB1 H -9.230 -7.927 -6.778 1.00 . A A . 88 ALA HB1 1 1
13 47716 1 1 88 ALA HB2 H -9.022 -8.454 -8.447 1.00 . A A . 88 ALA HB2 1 1
13 47717 1 1 88 ALA HB3 H -7.720 -7.592 -7.624 1.00 . A A . 88 ALA HB3 1 1
13 47718 1 1 88 ALA N N -6.819 -10.029 -7.817 1.00 . A A . 88 ALA N 1 1
13 47719 1 1 88 ALA O O -9.653 -10.986 -6.005 1.00 . A A . 88 ALA O 1 1
13 47720 1 1 89 THR C C -9.997 -13.515 -7.525 1.00 . A A . 89 THR C 1 1
13 47721 1 1 89 THR CA C -10.291 -12.279 -8.363 1.00 . A A . 89 THR CA 1 1
13 47722 1 1 89 THR CB C -10.460 -12.680 -9.832 1.00 . A A . 89 THR CB 1 1
13 47723 1 1 89 THR CG2 C -11.388 -11.717 -10.557 1.00 . A A . 89 THR CG2 1 1
13 47724 1 1 89 THR H H -8.716 -11.014 -8.959 1.00 . A A . 89 THR H 1 1
13 47725 1 1 89 THR HA H -11.225 -11.853 -8.025 1.00 . A A . 89 THR HA 1 1
13 47726 1 1 89 THR HB H -10.892 -13.665 -9.860 1.00 . A A . 89 THR HB 1 1
13 47727 1 1 89 THR HG1 H -9.057 -11.891 -10.979 1.00 . A A . 89 THR HG1 1 1
13 47728 1 1 89 THR HG21 H -11.498 -12.027 -11.586 1.00 . A A . 89 THR HG21 1 1
13 47729 1 1 89 THR HG22 H -10.968 -10.721 -10.524 1.00 . A A . 89 THR HG22 1 1
13 47730 1 1 89 THR HG23 H -12.353 -11.717 -10.074 1.00 . A A . 89 THR HG23 1 1
13 47731 1 1 89 THR N N -9.266 -11.265 -8.195 1.00 . A A . 89 THR N 1 1
13 47732 1 1 89 THR O O -10.881 -14.034 -6.844 1.00 . A A . 89 THR O 1 1
13 47733 1 1 89 THR OG1 O -9.188 -12.716 -10.488 1.00 . A A . 89 THR OG1 1 1
13 47734 1 1 90 GLU C C -8.546 -14.762 -5.274 1.00 . A A . 90 GLU C 1 1
13 47735 1 1 90 GLU CA C -8.351 -15.116 -6.746 1.00 . A A . 90 GLU CA 1 1
13 47736 1 1 90 GLU CB C -6.912 -15.560 -7.032 1.00 . A A . 90 GLU CB 1 1
13 47737 1 1 90 GLU CD C -4.485 -14.921 -7.234 1.00 . A A . 90 GLU CD 1 1
13 47738 1 1 90 GLU CG C -5.875 -14.483 -6.819 1.00 . A A . 90 GLU CG 1 1
13 47739 1 1 90 GLU H H -8.118 -13.605 -8.222 1.00 . A A . 90 GLU H 1 1
13 47740 1 1 90 GLU HA H -9.003 -15.929 -6.980 1.00 . A A . 90 GLU HA 1 1
13 47741 1 1 90 GLU HB2 H -6.671 -16.388 -6.383 1.00 . A A . 90 GLU HB2 1 1
13 47742 1 1 90 GLU HB3 H -6.850 -15.890 -8.058 1.00 . A A . 90 GLU HB3 1 1
13 47743 1 1 90 GLU HG2 H -6.159 -13.623 -7.400 1.00 . A A . 90 GLU HG2 1 1
13 47744 1 1 90 GLU HG3 H -5.859 -14.221 -5.772 1.00 . A A . 90 GLU HG3 1 1
13 47745 1 1 90 GLU N N -8.758 -14.000 -7.588 1.00 . A A . 90 GLU N 1 1
13 47746 1 1 90 GLU O O -9.077 -15.559 -4.503 1.00 . A A . 90 GLU O 1 1
13 47747 1 1 90 GLU OE1 O -3.792 -15.573 -6.424 1.00 . A A . 90 GLU OE1 1 1
13 47748 1 1 90 GLU OE2 O -4.079 -14.629 -8.376 1.00 . A A . 90 GLU OE2 1 1
13 47749 1 1 91 ALA C C -9.784 -13.131 -3.124 1.00 . A A . 91 ALA C 1 1
13 47750 1 1 91 ALA CA C -8.325 -13.029 -3.559 1.00 . A A . 91 ALA CA 1 1
13 47751 1 1 91 ALA CB C -7.866 -11.582 -3.481 1.00 . A A . 91 ALA CB 1 1
13 47752 1 1 91 ALA H H -7.658 -13.001 -5.566 1.00 . A A . 91 ALA H 1 1
13 47753 1 1 91 ALA HA H -7.716 -13.609 -2.881 1.00 . A A . 91 ALA HA 1 1
13 47754 1 1 91 ALA HB1 H -6.832 -11.515 -3.784 1.00 . A A . 91 ALA HB1 1 1
13 47755 1 1 91 ALA HB2 H -7.969 -11.226 -2.466 1.00 . A A . 91 ALA HB2 1 1
13 47756 1 1 91 ALA HB3 H -8.474 -10.977 -4.138 1.00 . A A . 91 ALA HB3 1 1
13 47757 1 1 91 ALA N N -8.125 -13.556 -4.906 1.00 . A A . 91 ALA N 1 1
13 47758 1 1 91 ALA O O -10.073 -13.498 -1.982 1.00 . A A . 91 ALA O 1 1
13 47759 1 1 92 ALA C C -12.645 -14.112 -3.181 1.00 . A A . 92 ALA C 1 1
13 47760 1 1 92 ALA CA C -12.129 -12.789 -3.760 1.00 . A A . 92 ALA CA 1 1
13 47761 1 1 92 ALA CB C -12.892 -12.436 -5.029 1.00 . A A . 92 ALA CB 1 1
13 47762 1 1 92 ALA H H -10.387 -12.544 -4.953 1.00 . A A . 92 ALA H 1 1
13 47763 1 1 92 ALA HA H -12.312 -12.001 -3.038 1.00 . A A . 92 ALA HA 1 1
13 47764 1 1 92 ALA HB1 H -13.919 -12.210 -4.781 1.00 . A A . 92 ALA HB1 1 1
13 47765 1 1 92 ALA HB2 H -12.862 -13.273 -5.711 1.00 . A A . 92 ALA HB2 1 1
13 47766 1 1 92 ALA HB3 H -12.434 -11.573 -5.497 1.00 . A A . 92 ALA HB3 1 1
13 47767 1 1 92 ALA N N -10.694 -12.807 -4.044 1.00 . A A . 92 ALA N 1 1
13 47768 1 1 92 ALA O O -13.639 -14.134 -2.458 1.00 . A A . 92 ALA O 1 1
13 47769 1 1 93 LYS C C -12.091 -16.712 -1.550 1.00 . A A . 93 LYS C 1 1
13 47770 1 1 93 LYS CA C -12.388 -16.525 -3.030 1.00 . A A . 93 LYS CA 1 1
13 47771 1 1 93 LYS CB C -11.698 -17.610 -3.838 1.00 . A A . 93 LYS CB 1 1
13 47772 1 1 93 LYS CD C -10.900 -17.442 -6.205 1.00 . A A . 93 LYS CD 1 1
13 47773 1 1 93 LYS CE C -9.939 -18.618 -6.097 1.00 . A A . 93 LYS CE 1 1
13 47774 1 1 93 LYS CG C -12.101 -17.600 -5.296 1.00 . A A . 93 LYS CG 1 1
13 47775 1 1 93 LYS H H -11.205 -15.152 -4.106 1.00 . A A . 93 LYS H 1 1
13 47776 1 1 93 LYS HA H -13.451 -16.610 -3.175 1.00 . A A . 93 LYS HA 1 1
13 47777 1 1 93 LYS HB2 H -10.630 -17.466 -3.777 1.00 . A A . 93 LYS HB2 1 1
13 47778 1 1 93 LYS HB3 H -11.949 -18.568 -3.421 1.00 . A A . 93 LYS HB3 1 1
13 47779 1 1 93 LYS HD2 H -11.239 -17.358 -7.224 1.00 . A A . 93 LYS HD2 1 1
13 47780 1 1 93 LYS HD3 H -10.379 -16.540 -5.925 1.00 . A A . 93 LYS HD3 1 1
13 47781 1 1 93 LYS HE2 H -9.089 -18.427 -6.732 1.00 . A A . 93 LYS HE2 1 1
13 47782 1 1 93 LYS HE3 H -9.610 -18.703 -5.073 1.00 . A A . 93 LYS HE3 1 1
13 47783 1 1 93 LYS HG2 H -12.601 -18.527 -5.531 1.00 . A A . 93 LYS HG2 1 1
13 47784 1 1 93 LYS HG3 H -12.773 -16.771 -5.456 1.00 . A A . 93 LYS HG3 1 1
13 47785 1 1 93 LYS HZ1 H -11.403 -20.098 -5.915 1.00 . A A . 93 LYS HZ1 1 1
13 47786 1 1 93 LYS HZ2 H -9.897 -20.682 -6.410 1.00 . A A . 93 LYS HZ2 1 1
13 47787 1 1 93 LYS HZ3 H -10.880 -19.844 -7.501 1.00 . A A . 93 LYS HZ3 1 1
13 47788 1 1 93 LYS N N -11.986 -15.216 -3.518 1.00 . A A . 93 LYS N 1 1
13 47789 1 1 93 LYS NZ N -10.572 -19.898 -6.509 1.00 . A A . 93 LYS NZ 1 1
13 47790 1 1 93 LYS O O -12.626 -17.621 -0.918 1.00 . A A . 93 LYS O 1 1
13 47791 1 1 94 TYR C C -11.389 -14.958 1.274 1.00 . A A . 94 TYR C 1 1
13 47792 1 1 94 TYR CA C -10.810 -16.038 0.383 1.00 . A A . 94 TYR CA 1 1
13 47793 1 1 94 TYR CB C -9.292 -15.995 0.488 1.00 . A A . 94 TYR CB 1 1
13 47794 1 1 94 TYR CD1 C -8.423 -18.248 -0.204 1.00 . A A . 94 TYR CD1 1 1
13 47795 1 1 94 TYR CD2 C -8.097 -16.412 -1.678 1.00 . A A . 94 TYR CD2 1 1
13 47796 1 1 94 TYR CE1 C -7.776 -19.080 -1.090 1.00 . A A . 94 TYR CE1 1 1
13 47797 1 1 94 TYR CE2 C -7.451 -17.235 -2.572 1.00 . A A . 94 TYR CE2 1 1
13 47798 1 1 94 TYR CG C -8.593 -16.904 -0.483 1.00 . A A . 94 TYR CG 1 1
13 47799 1 1 94 TYR CZ C -7.293 -18.569 -2.275 1.00 . A A . 94 TYR CZ 1 1
13 47800 1 1 94 TYR H H -10.849 -15.145 -1.544 1.00 . A A . 94 TYR H 1 1
13 47801 1 1 94 TYR HA H -11.161 -16.999 0.720 1.00 . A A . 94 TYR HA 1 1
13 47802 1 1 94 TYR HB2 H -8.954 -14.985 0.298 1.00 . A A . 94 TYR HB2 1 1
13 47803 1 1 94 TYR HB3 H -8.999 -16.285 1.488 1.00 . A A . 94 TYR HB3 1 1
13 47804 1 1 94 TYR HD1 H -8.806 -18.644 0.724 1.00 . A A . 94 TYR HD1 1 1
13 47805 1 1 94 TYR HD2 H -8.225 -15.365 -1.907 1.00 . A A . 94 TYR HD2 1 1
13 47806 1 1 94 TYR HE1 H -7.649 -20.121 -0.851 1.00 . A A . 94 TYR HE1 1 1
13 47807 1 1 94 TYR HE2 H -7.078 -16.831 -3.498 1.00 . A A . 94 TYR HE2 1 1
13 47808 1 1 94 TYR HH H -7.121 -20.232 -3.227 1.00 . A A . 94 TYR HH 1 1
13 47809 1 1 94 TYR N N -11.228 -15.875 -1.002 1.00 . A A . 94 TYR N 1 1
13 47810 1 1 94 TYR O O -11.817 -15.229 2.397 1.00 . A A . 94 TYR O 1 1
13 47811 1 1 94 TYR OH O -6.645 -19.395 -3.165 1.00 . A A . 94 TYR OH 1 1
13 47812 1 1 95 VAL C C -13.317 -12.344 1.188 1.00 . A A . 95 VAL C 1 1
13 47813 1 1 95 VAL CA C -11.873 -12.621 1.557 1.00 . A A . 95 VAL CA 1 1
13 47814 1 1 95 VAL CB C -11.030 -11.348 1.392 1.00 . A A . 95 VAL CB 1 1
13 47815 1 1 95 VAL CG1 C -9.729 -11.477 2.153 1.00 . A A . 95 VAL CG1 1 1
13 47816 1 1 95 VAL CG2 C -10.756 -11.069 -0.065 1.00 . A A . 95 VAL CG2 1 1
13 47817 1 1 95 VAL H H -10.987 -13.574 -0.095 1.00 . A A . 95 VAL H 1 1
13 47818 1 1 95 VAL HA H -11.841 -12.901 2.598 1.00 . A A . 95 VAL HA 1 1
13 47819 1 1 95 VAL HB H -11.586 -10.519 1.798 1.00 . A A . 95 VAL HB 1 1
13 47820 1 1 95 VAL HG11 H -9.237 -12.396 1.870 1.00 . A A . 95 VAL HG11 1 1
13 47821 1 1 95 VAL HG12 H -9.938 -11.486 3.214 1.00 . A A . 95 VAL HG12 1 1
13 47822 1 1 95 VAL HG13 H -9.091 -10.635 1.914 1.00 . A A . 95 VAL HG13 1 1
13 47823 1 1 95 VAL HG21 H -10.183 -11.884 -0.483 1.00 . A A . 95 VAL HG21 1 1
13 47824 1 1 95 VAL HG22 H -10.197 -10.150 -0.154 1.00 . A A . 95 VAL HG22 1 1
13 47825 1 1 95 VAL HG23 H -11.692 -10.980 -0.588 1.00 . A A . 95 VAL HG23 1 1
13 47826 1 1 95 VAL N N -11.342 -13.732 0.803 1.00 . A A . 95 VAL N 1 1
13 47827 1 1 95 VAL O O -13.805 -12.806 0.159 1.00 . A A . 95 VAL O 1 1
13 47828 1 1 96 PHE C C -16.231 -12.345 1.451 1.00 . A A . 96 PHE C 1 1
13 47829 1 1 96 PHE CA C -15.364 -11.161 1.860 1.00 . A A . 96 PHE CA 1 1
13 47830 1 1 96 PHE CB C -15.477 -10.047 0.815 1.00 . A A . 96 PHE CB 1 1
13 47831 1 1 96 PHE CD1 C -13.734 -8.557 -0.178 1.00 . A A . 96 PHE CD1 1 1
13 47832 1 1 96 PHE CD2 C -14.113 -8.428 2.165 1.00 . A A . 96 PHE CD2 1 1
13 47833 1 1 96 PHE CE1 C -12.757 -7.588 -0.079 1.00 . A A . 96 PHE CE1 1 1
13 47834 1 1 96 PHE CE2 C -13.137 -7.458 2.270 1.00 . A A . 96 PHE CE2 1 1
13 47835 1 1 96 PHE CG C -14.422 -8.987 0.939 1.00 . A A . 96 PHE CG 1 1
13 47836 1 1 96 PHE CZ C -12.458 -7.038 1.147 1.00 . A A . 96 PHE CZ 1 1
13 47837 1 1 96 PHE H H -13.488 -11.246 2.825 1.00 . A A . 96 PHE H 1 1
13 47838 1 1 96 PHE HA H -15.720 -10.787 2.807 1.00 . A A . 96 PHE HA 1 1
13 47839 1 1 96 PHE HB2 H -15.399 -10.478 -0.171 1.00 . A A . 96 PHE HB2 1 1
13 47840 1 1 96 PHE HB3 H -16.441 -9.568 0.916 1.00 . A A . 96 PHE HB3 1 1
13 47841 1 1 96 PHE HD1 H -13.967 -8.989 -1.140 1.00 . A A . 96 PHE HD1 1 1
13 47842 1 1 96 PHE HD2 H -14.645 -8.754 3.046 1.00 . A A . 96 PHE HD2 1 1
13 47843 1 1 96 PHE HE1 H -12.227 -7.263 -0.962 1.00 . A A . 96 PHE HE1 1 1
13 47844 1 1 96 PHE HE2 H -12.905 -7.030 3.232 1.00 . A A . 96 PHE HE2 1 1
13 47845 1 1 96 PHE HZ H -11.694 -6.280 1.229 1.00 . A A . 96 PHE HZ 1 1
13 47846 1 1 96 PHE N N -13.968 -11.562 2.036 1.00 . A A . 96 PHE N 1 1
13 47847 1 1 96 PHE O O -17.067 -12.245 0.552 1.00 . A A . 96 PHE O 1 1
13 47848 1 1 97 LYS C C -18.257 -14.466 1.992 1.00 . A A . 97 LYS C 1 1
13 47849 1 1 97 LYS CA C -16.755 -14.684 1.869 1.00 . A A . 97 LYS CA 1 1
13 47850 1 1 97 LYS CB C -16.324 -15.729 2.870 1.00 . A A . 97 LYS CB 1 1
13 47851 1 1 97 LYS CD C -14.334 -16.623 1.606 1.00 . A A . 97 LYS CD 1 1
13 47852 1 1 97 LYS CE C -14.888 -18.029 1.442 1.00 . A A . 97 LYS CE 1 1
13 47853 1 1 97 LYS CG C -14.829 -15.950 2.878 1.00 . A A . 97 LYS CG 1 1
13 47854 1 1 97 LYS H H -15.307 -13.479 2.801 1.00 . A A . 97 LYS H 1 1
13 47855 1 1 97 LYS HA H -16.512 -15.025 0.883 1.00 . A A . 97 LYS HA 1 1
13 47856 1 1 97 LYS HB2 H -16.631 -15.406 3.853 1.00 . A A . 97 LYS HB2 1 1
13 47857 1 1 97 LYS HB3 H -16.808 -16.662 2.636 1.00 . A A . 97 LYS HB3 1 1
13 47858 1 1 97 LYS HD2 H -14.629 -16.028 0.757 1.00 . A A . 97 LYS HD2 1 1
13 47859 1 1 97 LYS HD3 H -13.257 -16.675 1.644 1.00 . A A . 97 LYS HD3 1 1
13 47860 1 1 97 LYS HE2 H -15.965 -17.978 1.446 1.00 . A A . 97 LYS HE2 1 1
13 47861 1 1 97 LYS HE3 H -14.550 -18.424 0.496 1.00 . A A . 97 LYS HE3 1 1
13 47862 1 1 97 LYS HG2 H -14.342 -14.992 2.969 1.00 . A A . 97 LYS HG2 1 1
13 47863 1 1 97 LYS HG3 H -14.577 -16.558 3.719 1.00 . A A . 97 LYS HG3 1 1
13 47864 1 1 97 LYS HZ1 H -14.819 -18.612 3.447 1.00 . A A . 97 LYS HZ1 1 1
13 47865 1 1 97 LYS HZ2 H -13.408 -18.959 2.583 1.00 . A A . 97 LYS HZ2 1 1
13 47866 1 1 97 LYS HZ3 H -14.789 -19.903 2.355 1.00 . A A . 97 LYS HZ3 1 1
13 47867 1 1 97 LYS N N -16.015 -13.464 2.121 1.00 . A A . 97 LYS N 1 1
13 47868 1 1 97 LYS NZ N -14.445 -18.937 2.532 1.00 . A A . 97 LYS NZ 1 1
13 47869 1 1 97 LYS O O -19.046 -15.027 1.230 1.00 . A A . 97 LYS O 1 1
13 47870 1 1 98 ASP C C -20.657 -12.422 2.285 1.00 . A A . 98 ASP C 1 1
13 47871 1 1 98 ASP CA C -20.035 -13.398 3.270 1.00 . A A . 98 ASP CA 1 1
13 47872 1 1 98 ASP CB C -20.155 -12.853 4.691 1.00 . A A . 98 ASP CB 1 1
13 47873 1 1 98 ASP CG C -21.584 -12.805 5.193 1.00 . A A . 98 ASP CG 1 1
13 47874 1 1 98 ASP H H -17.943 -13.150 3.459 1.00 . A A . 98 ASP H 1 1
13 47875 1 1 98 ASP HA H -20.553 -14.339 3.209 1.00 . A A . 98 ASP HA 1 1
13 47876 1 1 98 ASP HB2 H -19.580 -13.476 5.356 1.00 . A A . 98 ASP HB2 1 1
13 47877 1 1 98 ASP HB3 H -19.753 -11.853 4.713 1.00 . A A . 98 ASP HB3 1 1
13 47878 1 1 98 ASP N N -18.634 -13.627 2.948 1.00 . A A . 98 ASP N 1 1
13 47879 1 1 98 ASP O O -21.880 -12.314 2.185 1.00 . A A . 98 ASP O 1 1
13 47880 1 1 98 ASP OD1 O -22.121 -11.690 5.383 1.00 . A A . 98 ASP OD1 1 1
13 47881 1 1 98 ASP OD2 O -22.173 -13.884 5.420 1.00 . A A . 98 ASP OD2 1 1
13 47882 1 1 99 ALA C C -21.052 -11.531 -0.522 1.00 . A A . 99 ALA C 1 1
13 47883 1 1 99 ALA CA C -20.266 -10.785 0.540 1.00 . A A . 99 ALA CA 1 1
13 47884 1 1 99 ALA CB C -19.117 -10.020 -0.085 1.00 . A A . 99 ALA CB 1 1
13 47885 1 1 99 ALA H H -18.841 -11.829 1.709 1.00 . A A . 99 ALA H 1 1
13 47886 1 1 99 ALA HA H -20.926 -10.070 1.010 1.00 . A A . 99 ALA HA 1 1
13 47887 1 1 99 ALA HB1 H -18.559 -9.514 0.689 1.00 . A A . 99 ALA HB1 1 1
13 47888 1 1 99 ALA HB2 H -19.513 -9.290 -0.779 1.00 . A A . 99 ALA HB2 1 1
13 47889 1 1 99 ALA HB3 H -18.469 -10.706 -0.611 1.00 . A A . 99 ALA HB3 1 1
13 47890 1 1 99 ALA N N -19.804 -11.705 1.566 1.00 . A A . 99 ALA N 1 1
13 47891 1 1 99 ALA O O -20.561 -12.491 -1.120 1.00 . A A . 99 ALA O 1 1
13 47892 1 1 100 LYS C C -22.808 -11.463 -3.117 1.00 . A A . 100 LYS C 1 1
13 47893 1 1 100 LYS CA C -23.183 -11.719 -1.663 1.00 . A A . 100 LYS CA 1 1
13 47894 1 1 100 LYS CB C -24.592 -11.212 -1.387 1.00 . A A . 100 LYS CB 1 1
13 47895 1 1 100 LYS CD C -25.245 -12.796 0.451 1.00 . A A . 100 LYS CD 1 1
13 47896 1 1 100 LYS CE C -25.082 -12.995 1.947 1.00 . A A . 100 LYS CE 1 1
13 47897 1 1 100 LYS CG C -24.986 -11.355 0.069 1.00 . A A . 100 LYS CG 1 1
13 47898 1 1 100 LYS H H -22.546 -10.240 -0.315 1.00 . A A . 100 LYS H 1 1
13 47899 1 1 100 LYS HA H -23.147 -12.773 -1.458 1.00 . A A . 100 LYS HA 1 1
13 47900 1 1 100 LYS HB2 H -24.650 -10.168 -1.660 1.00 . A A . 100 LYS HB2 1 1
13 47901 1 1 100 LYS HB3 H -25.286 -11.772 -1.984 1.00 . A A . 100 LYS HB3 1 1
13 47902 1 1 100 LYS HD2 H -26.253 -13.063 0.168 1.00 . A A . 100 LYS HD2 1 1
13 47903 1 1 100 LYS HD3 H -24.542 -13.430 -0.067 1.00 . A A . 100 LYS HD3 1 1
13 47904 1 1 100 LYS HE2 H -25.434 -13.980 2.204 1.00 . A A . 100 LYS HE2 1 1
13 47905 1 1 100 LYS HE3 H -24.032 -12.914 2.186 1.00 . A A . 100 LYS HE3 1 1
13 47906 1 1 100 LYS HG2 H -24.183 -10.979 0.682 1.00 . A A . 100 LYS HG2 1 1
13 47907 1 1 100 LYS HG3 H -25.877 -10.777 0.250 1.00 . A A . 100 LYS HG3 1 1
13 47908 1 1 100 LYS HZ1 H -25.411 -11.037 2.614 1.00 . A A . 100 LYS HZ1 1 1
13 47909 1 1 100 LYS HZ2 H -25.819 -12.231 3.746 1.00 . A A . 100 LYS HZ2 1 1
13 47910 1 1 100 LYS HZ3 H -26.826 -11.950 2.422 1.00 . A A . 100 LYS HZ3 1 1
13 47911 1 1 100 LYS N N -22.260 -11.063 -0.761 1.00 . A A . 100 LYS N 1 1
13 47912 1 1 100 LYS NZ N -25.839 -11.985 2.736 1.00 . A A . 100 LYS NZ 1 1
13 47913 1 1 100 LYS O O -23.327 -12.112 -4.027 1.00 . A A . 100 LYS O 1 1
13 47914 1 1 101 ARG C C -20.094 -9.603 -4.756 1.00 . A A . 101 ARG C 1 1
13 47915 1 1 101 ARG CA C -21.512 -10.148 -4.686 1.00 . A A . 101 ARG CA 1 1
13 47916 1 1 101 ARG CB C -22.486 -9.113 -5.237 1.00 . A A . 101 ARG CB 1 1
13 47917 1 1 101 ARG CD C -23.976 -7.152 -4.767 1.00 . A A . 101 ARG CD 1 1
13 47918 1 1 101 ARG CG C -22.815 -7.997 -4.273 1.00 . A A . 101 ARG CG 1 1
13 47919 1 1 101 ARG CZ C -26.413 -7.490 -4.977 1.00 . A A . 101 ARG CZ 1 1
13 47920 1 1 101 ARG H H -21.493 -10.057 -2.570 1.00 . A A . 101 ARG H 1 1
13 47921 1 1 101 ARG HA H -21.571 -11.031 -5.298 1.00 . A A . 101 ARG HA 1 1
13 47922 1 1 101 ARG HB2 H -22.047 -8.663 -6.107 1.00 . A A . 101 ARG HB2 1 1
13 47923 1 1 101 ARG HB3 H -23.400 -9.608 -5.508 1.00 . A A . 101 ARG HB3 1 1
13 47924 1 1 101 ARG HD2 H -24.216 -6.420 -4.011 1.00 . A A . 101 ARG HD2 1 1
13 47925 1 1 101 ARG HD3 H -23.675 -6.648 -5.673 1.00 . A A . 101 ARG HD3 1 1
13 47926 1 1 101 ARG HE H -25.026 -8.895 -5.302 1.00 . A A . 101 ARG HE 1 1
13 47927 1 1 101 ARG HG2 H -23.067 -8.422 -3.314 1.00 . A A . 101 ARG HG2 1 1
13 47928 1 1 101 ARG HG3 H -21.946 -7.368 -4.179 1.00 . A A . 101 ARG HG3 1 1
13 47929 1 1 101 ARG HH11 H -25.876 -5.615 -4.421 1.00 . A A . 101 ARG HH11 1 1
13 47930 1 1 101 ARG HH12 H -27.584 -5.885 -4.577 1.00 . A A . 101 ARG HH12 1 1
13 47931 1 1 101 ARG HH21 H -27.265 -9.244 -5.521 1.00 . A A . 101 ARG HH21 1 1
13 47932 1 1 101 ARG HH22 H -28.373 -7.945 -5.201 1.00 . A A . 101 ARG HH22 1 1
13 47933 1 1 101 ARG N N -21.898 -10.521 -3.334 1.00 . A A . 101 ARG N 1 1
13 47934 1 1 101 ARG NE N -25.166 -7.955 -5.044 1.00 . A A . 101 ARG NE 1 1
13 47935 1 1 101 ARG NH1 N -26.642 -6.229 -4.633 1.00 . A A . 101 ARG NH1 1 1
13 47936 1 1 101 ARG NH2 N -27.432 -8.290 -5.257 1.00 . A A . 101 ARG NH2 1 1
13 47937 1 1 101 ARG O O -19.748 -8.644 -4.070 1.00 . A A . 101 ARG O 1 1
13 47938 1 1 102 LYS C C -17.928 -8.917 -7.123 1.00 . A A . 102 LYS C 1 1
13 47939 1 1 102 LYS CA C -17.927 -9.774 -5.858 1.00 . A A . 102 LYS CA 1 1
13 47940 1 1 102 LYS CB C -16.972 -10.958 -6.036 1.00 . A A . 102 LYS CB 1 1
13 47941 1 1 102 LYS CD C -17.605 -12.237 -3.939 1.00 . A A . 102 LYS CD 1 1
13 47942 1 1 102 LYS CE C -17.044 -12.984 -2.740 1.00 . A A . 102 LYS CE 1 1
13 47943 1 1 102 LYS CG C -16.488 -11.586 -4.739 1.00 . A A . 102 LYS CG 1 1
13 47944 1 1 102 LYS H H -19.574 -11.077 -5.995 1.00 . A A . 102 LYS H 1 1
13 47945 1 1 102 LYS HA H -17.597 -9.174 -5.025 1.00 . A A . 102 LYS HA 1 1
13 47946 1 1 102 LYS HB2 H -17.476 -11.721 -6.609 1.00 . A A . 102 LYS HB2 1 1
13 47947 1 1 102 LYS HB3 H -16.110 -10.625 -6.589 1.00 . A A . 102 LYS HB3 1 1
13 47948 1 1 102 LYS HD2 H -18.283 -11.471 -3.592 1.00 . A A . 102 LYS HD2 1 1
13 47949 1 1 102 LYS HD3 H -18.134 -12.932 -4.573 1.00 . A A . 102 LYS HD3 1 1
13 47950 1 1 102 LYS HE2 H -16.372 -13.750 -3.097 1.00 . A A . 102 LYS HE2 1 1
13 47951 1 1 102 LYS HE3 H -16.493 -12.287 -2.126 1.00 . A A . 102 LYS HE3 1 1
13 47952 1 1 102 LYS HG2 H -15.753 -12.335 -4.974 1.00 . A A . 102 LYS HG2 1 1
13 47953 1 1 102 LYS HG3 H -16.033 -10.815 -4.134 1.00 . A A . 102 LYS HG3 1 1
13 47954 1 1 102 LYS HZ1 H -18.601 -14.357 -2.473 1.00 . A A . 102 LYS HZ1 1 1
13 47955 1 1 102 LYS HZ2 H -18.806 -12.918 -1.610 1.00 . A A . 102 LYS HZ2 1 1
13 47956 1 1 102 LYS HZ3 H -17.691 -14.072 -1.075 1.00 . A A . 102 LYS HZ3 1 1
13 47957 1 1 102 LYS N N -19.270 -10.249 -5.570 1.00 . A A . 102 LYS N 1 1
13 47958 1 1 102 LYS NZ N -18.109 -13.626 -1.918 1.00 . A A . 102 LYS NZ 1 1
13 47959 1 1 102 LYS O O -18.197 -9.415 -8.218 1.00 . A A . 102 LYS O 1 1
13 47960 1 1 103 VAL C C -16.206 -6.645 -8.700 1.00 . A A . 103 VAL C 1 1
13 47961 1 1 103 VAL CA C -17.598 -6.717 -8.099 1.00 . A A . 103 VAL CA 1 1
13 47962 1 1 103 VAL CB C -18.008 -5.291 -7.698 1.00 . A A . 103 VAL CB 1 1
13 47963 1 1 103 VAL CG1 C -17.856 -4.341 -8.873 1.00 . A A . 103 VAL CG1 1 1
13 47964 1 1 103 VAL CG2 C -19.423 -5.261 -7.158 1.00 . A A . 103 VAL CG2 1 1
13 47965 1 1 103 VAL H H -17.465 -7.285 -6.070 1.00 . A A . 103 VAL H 1 1
13 47966 1 1 103 VAL HA H -18.289 -7.071 -8.848 1.00 . A A . 103 VAL HA 1 1
13 47967 1 1 103 VAL HB H -17.341 -4.963 -6.919 1.00 . A A . 103 VAL HB 1 1
13 47968 1 1 103 VAL HG11 H -16.829 -4.356 -9.209 1.00 . A A . 103 VAL HG11 1 1
13 47969 1 1 103 VAL HG12 H -18.121 -3.341 -8.565 1.00 . A A . 103 VAL HG12 1 1
13 47970 1 1 103 VAL HG13 H -18.503 -4.655 -9.678 1.00 . A A . 103 VAL HG13 1 1
13 47971 1 1 103 VAL HG21 H -20.089 -5.730 -7.865 1.00 . A A . 103 VAL HG21 1 1
13 47972 1 1 103 VAL HG22 H -19.723 -4.234 -7.003 1.00 . A A . 103 VAL HG22 1 1
13 47973 1 1 103 VAL HG23 H -19.456 -5.794 -6.216 1.00 . A A . 103 VAL HG23 1 1
13 47974 1 1 103 VAL N N -17.646 -7.633 -6.970 1.00 . A A . 103 VAL N 1 1
13 47975 1 1 103 VAL O O -15.258 -6.225 -8.043 1.00 . A A . 103 VAL O 1 1
13 47976 1 1 104 THR C C -14.824 -5.420 -11.207 1.00 . A A . 104 THR C 1 1
13 47977 1 1 104 THR CA C -14.869 -6.853 -10.690 1.00 . A A . 104 THR CA 1 1
13 47978 1 1 104 THR CB C -14.749 -7.839 -11.856 1.00 . A A . 104 THR CB 1 1
13 47979 1 1 104 THR CG2 C -13.371 -7.753 -12.492 1.00 . A A . 104 THR CG2 1 1
13 47980 1 1 104 THR H H -16.841 -7.509 -10.366 1.00 . A A . 104 THR H 1 1
13 47981 1 1 104 THR HA H -14.039 -7.005 -10.022 1.00 . A A . 104 THR HA 1 1
13 47982 1 1 104 THR HB H -15.491 -7.590 -12.595 1.00 . A A . 104 THR HB 1 1
13 47983 1 1 104 THR HG1 H -15.153 -9.147 -10.432 1.00 . A A . 104 THR HG1 1 1
13 47984 1 1 104 THR HG21 H -12.622 -8.010 -11.758 1.00 . A A . 104 THR HG21 1 1
13 47985 1 1 104 THR HG22 H -13.199 -6.746 -12.843 1.00 . A A . 104 THR HG22 1 1
13 47986 1 1 104 THR HG23 H -13.314 -8.440 -13.321 1.00 . A A . 104 THR HG23 1 1
13 47987 1 1 104 THR N N -16.087 -7.062 -9.940 1.00 . A A . 104 THR N 1 1
13 47988 1 1 104 THR O O -15.680 -5.001 -11.987 1.00 . A A . 104 THR O 1 1
13 47989 1 1 104 THR OG1 O -14.978 -9.172 -11.382 1.00 . A A . 104 THR OG1 1 1
13 47990 1 1 105 LEU C C -13.364 -3.002 -12.505 1.00 . A A . 105 LEU C 1 1
13 47991 1 1 105 LEU CA C -13.708 -3.269 -11.047 1.00 . A A . 105 LEU CA 1 1
13 47992 1 1 105 LEU CB C -12.651 -2.668 -10.133 1.00 . A A . 105 LEU CB 1 1
13 47993 1 1 105 LEU CD1 C -14.261 -2.889 -8.211 1.00 . A A . 105 LEU CD1 1 1
13 47994 1 1 105 LEU CD2 C -12.066 -1.770 -7.905 1.00 . A A . 105 LEU CD2 1 1
13 47995 1 1 105 LEU CG C -13.199 -2.020 -8.865 1.00 . A A . 105 LEU CG 1 1
13 47996 1 1 105 LEU H H -13.143 -5.106 -10.194 1.00 . A A . 105 LEU H 1 1
13 47997 1 1 105 LEU HA H -14.652 -2.806 -10.821 1.00 . A A . 105 LEU HA 1 1
13 47998 1 1 105 LEU HB2 H -11.966 -3.452 -9.847 1.00 . A A . 105 LEU HB2 1 1
13 47999 1 1 105 LEU HB3 H -12.107 -1.919 -10.689 1.00 . A A . 105 LEU HB3 1 1
13 48000 1 1 105 LEU HD11 H -13.823 -3.828 -7.907 1.00 . A A . 105 LEU HD11 1 1
13 48001 1 1 105 LEU HD12 H -15.056 -3.075 -8.917 1.00 . A A . 105 LEU HD12 1 1
13 48002 1 1 105 LEU HD13 H -14.659 -2.377 -7.349 1.00 . A A . 105 LEU HD13 1 1
13 48003 1 1 105 LEU HD21 H -11.628 -2.713 -7.617 1.00 . A A . 105 LEU HD21 1 1
13 48004 1 1 105 LEU HD22 H -12.440 -1.259 -7.032 1.00 . A A . 105 LEU HD22 1 1
13 48005 1 1 105 LEU HD23 H -11.322 -1.161 -8.394 1.00 . A A . 105 LEU HD23 1 1
13 48006 1 1 105 LEU HG H -13.646 -1.069 -9.113 1.00 . A A . 105 LEU HG 1 1
13 48007 1 1 105 LEU N N -13.830 -4.683 -10.755 1.00 . A A . 105 LEU N 1 1
13 48008 1 1 105 LEU O O -12.901 -3.887 -13.219 1.00 . A A . 105 LEU O 1 1
13 48009 1 1 106 PRO C C -11.881 -0.923 -14.541 1.00 . A A . 106 PRO C 1 1
13 48010 1 1 106 PRO CA C -13.331 -1.339 -14.328 1.00 . A A . 106 PRO CA 1 1
13 48011 1 1 106 PRO CB C -14.250 -0.127 -14.513 1.00 . A A . 106 PRO CB 1 1
13 48012 1 1 106 PRO CD C -14.110 -0.651 -12.161 1.00 . A A . 106 PRO CD 1 1
13 48013 1 1 106 PRO CG C -14.882 0.142 -13.177 1.00 . A A . 106 PRO CG 1 1
13 48014 1 1 106 PRO HA H -13.595 -2.107 -15.036 1.00 . A A . 106 PRO HA 1 1
13 48015 1 1 106 PRO HB2 H -13.656 0.709 -14.835 1.00 . A A . 106 PRO HB2 1 1
13 48016 1 1 106 PRO HB3 H -14.995 -0.352 -15.261 1.00 . A A . 106 PRO HB3 1 1
13 48017 1 1 106 PRO HD2 H -13.308 -0.063 -11.740 1.00 . A A . 106 PRO HD2 1 1
13 48018 1 1 106 PRO HD3 H -14.761 -1.011 -11.381 1.00 . A A . 106 PRO HD3 1 1
13 48019 1 1 106 PRO HG2 H -14.821 1.196 -12.950 1.00 . A A . 106 PRO HG2 1 1
13 48020 1 1 106 PRO HG3 H -15.913 -0.176 -13.193 1.00 . A A . 106 PRO HG3 1 1
13 48021 1 1 106 PRO N N -13.584 -1.759 -12.956 1.00 . A A . 106 PRO N 1 1
13 48022 1 1 106 PRO O O -11.561 -0.181 -15.475 1.00 . A A . 106 PRO O 1 1
13 48023 1 1 107 TYR C C -8.837 -2.067 -12.849 1.00 . A A . 107 TYR C 1 1
13 48024 1 1 107 TYR CA C -9.604 -1.097 -13.721 1.00 . A A . 107 TYR CA 1 1
13 48025 1 1 107 TYR CB C -9.324 0.343 -13.281 1.00 . A A . 107 TYR CB 1 1
13 48026 1 1 107 TYR CD1 C -9.883 0.454 -10.827 1.00 . A A . 107 TYR CD1 1 1
13 48027 1 1 107 TYR CD2 C -11.287 1.622 -12.348 1.00 . A A . 107 TYR CD2 1 1
13 48028 1 1 107 TYR CE1 C -10.661 0.886 -9.772 1.00 . A A . 107 TYR CE1 1 1
13 48029 1 1 107 TYR CE2 C -12.072 2.060 -11.301 1.00 . A A . 107 TYR CE2 1 1
13 48030 1 1 107 TYR CG C -10.181 0.814 -12.128 1.00 . A A . 107 TYR CG 1 1
13 48031 1 1 107 TYR CZ C -11.755 1.689 -10.015 1.00 . A A . 107 TYR CZ 1 1
13 48032 1 1 107 TYR H H -11.340 -1.947 -12.920 1.00 . A A . 107 TYR H 1 1
13 48033 1 1 107 TYR HA H -9.285 -1.222 -14.745 1.00 . A A . 107 TYR HA 1 1
13 48034 1 1 107 TYR HB2 H -8.294 0.418 -12.974 1.00 . A A . 107 TYR HB2 1 1
13 48035 1 1 107 TYR HB3 H -9.490 1.006 -14.114 1.00 . A A . 107 TYR HB3 1 1
13 48036 1 1 107 TYR HD1 H -9.026 -0.180 -10.644 1.00 . A A . 107 TYR HD1 1 1
13 48037 1 1 107 TYR HD2 H -11.532 1.909 -13.359 1.00 . A A . 107 TYR HD2 1 1
13 48038 1 1 107 TYR HE1 H -10.411 0.596 -8.765 1.00 . A A . 107 TYR HE1 1 1
13 48039 1 1 107 TYR HE2 H -12.929 2.688 -11.493 1.00 . A A . 107 TYR HE2 1 1
13 48040 1 1 107 TYR HH H -11.973 2.442 -8.260 1.00 . A A . 107 TYR HH 1 1
13 48041 1 1 107 TYR N N -11.015 -1.393 -13.658 1.00 . A A . 107 TYR N 1 1
13 48042 1 1 107 TYR O O -9.341 -2.563 -11.839 1.00 . A A . 107 TYR O 1 1
13 48043 1 1 107 TYR OH O -12.536 2.122 -8.969 1.00 . A A . 107 TYR OH 1 1
13 48044 1 1 108 SER C C -6.061 -2.521 -11.447 1.00 . A A . 108 SER C 1 1
13 48045 1 1 108 SER CA C -6.753 -3.264 -12.577 1.00 . A A . 108 SER CA 1 1
13 48046 1 1 108 SER CB C -5.732 -3.844 -13.554 1.00 . A A . 108 SER CB 1 1
13 48047 1 1 108 SER H H -7.322 -1.927 -14.098 1.00 . A A . 108 SER H 1 1
13 48048 1 1 108 SER HA H -7.349 -4.062 -12.164 1.00 . A A . 108 SER HA 1 1
13 48049 1 1 108 SER HB2 H -5.017 -3.080 -13.820 1.00 . A A . 108 SER HB2 1 1
13 48050 1 1 108 SER HB3 H -5.219 -4.673 -13.088 1.00 . A A . 108 SER HB3 1 1
13 48051 1 1 108 SER HG H -6.855 -5.123 -14.536 1.00 . A A . 108 SER HG 1 1
13 48052 1 1 108 SER N N -7.635 -2.358 -13.283 1.00 . A A . 108 SER N 1 1
13 48053 1 1 108 SER O O -6.041 -1.293 -11.431 1.00 . A A . 108 SER O 1 1
13 48054 1 1 108 SER OG O -6.371 -4.305 -14.733 1.00 . A A . 108 SER OG 1 1
13 48055 1 1 109 GLY C C -3.682 -1.893 -9.502 1.00 . A A . 109 GLY C 1 1
13 48056 1 1 109 GLY CA C -4.951 -2.689 -9.303 1.00 . A A . 109 GLY CA 1 1
13 48057 1 1 109 GLY H H -5.394 -4.243 -10.672 1.00 . A A . 109 GLY H 1 1
13 48058 1 1 109 GLY HA2 H -5.702 -2.040 -8.882 1.00 . A A . 109 GLY HA2 1 1
13 48059 1 1 109 GLY HA3 H -4.752 -3.486 -8.601 1.00 . A A . 109 GLY HA3 1 1
13 48060 1 1 109 GLY N N -5.476 -3.271 -10.524 1.00 . A A . 109 GLY N 1 1
13 48061 1 1 109 GLY O O -3.160 -1.308 -8.552 1.00 . A A . 109 GLY O 1 1
13 48062 1 1 110 ASN C C -2.264 0.319 -11.240 1.00 . A A . 110 ASN C 1 1
13 48063 1 1 110 ASN CA C -1.957 -1.143 -11.011 1.00 . A A . 110 ASN CA 1 1
13 48064 1 1 110 ASN CB C -1.220 -1.731 -12.218 1.00 . A A . 110 ASN CB 1 1
13 48065 1 1 110 ASN CG C -2.054 -1.776 -13.475 1.00 . A A . 110 ASN CG 1 1
13 48066 1 1 110 ASN H H -3.685 -2.267 -11.459 1.00 . A A . 110 ASN H 1 1
13 48067 1 1 110 ASN HA H -1.324 -1.224 -10.141 1.00 . A A . 110 ASN HA 1 1
13 48068 1 1 110 ASN HB2 H -0.351 -1.133 -12.421 1.00 . A A . 110 ASN HB2 1 1
13 48069 1 1 110 ASN HB3 H -0.908 -2.735 -11.982 1.00 . A A . 110 ASN HB3 1 1
13 48070 1 1 110 ASN HD21 H -2.570 -3.651 -13.085 1.00 . A A . 110 ASN HD21 1 1
13 48071 1 1 110 ASN HD22 H -3.219 -2.974 -14.540 1.00 . A A . 110 ASN HD22 1 1
13 48072 1 1 110 ASN N N -3.184 -1.859 -10.725 1.00 . A A . 110 ASN N 1 1
13 48073 1 1 110 ASN ND2 N -2.681 -2.910 -13.723 1.00 . A A . 110 ASN ND2 1 1
13 48074 1 1 110 ASN O O -3.281 0.672 -11.842 1.00 . A A . 110 ASN O 1 1
13 48075 1 1 110 ASN OD1 O -2.108 -0.812 -14.233 1.00 . A A . 110 ASN OD1 1 1
13 48076 1 1 111 TYR C C -1.708 3.105 -12.215 1.00 . A A . 111 TYR C 1 1
13 48077 1 1 111 TYR CA C -1.544 2.601 -10.796 1.00 . A A . 111 TYR CA 1 1
13 48078 1 1 111 TYR CB C -0.384 3.310 -10.099 1.00 . A A . 111 TYR CB 1 1
13 48079 1 1 111 TYR CD1 C -0.893 4.480 -7.926 1.00 . A A . 111 TYR CD1 1 1
13 48080 1 1 111 TYR CD2 C -0.331 2.165 -7.851 1.00 . A A . 111 TYR CD2 1 1
13 48081 1 1 111 TYR CE1 C -1.052 4.490 -6.555 1.00 . A A . 111 TYR CE1 1 1
13 48082 1 1 111 TYR CE2 C -0.486 2.169 -6.480 1.00 . A A . 111 TYR CE2 1 1
13 48083 1 1 111 TYR CG C -0.530 3.320 -8.596 1.00 . A A . 111 TYR CG 1 1
13 48084 1 1 111 TYR CZ C -0.846 3.332 -5.838 1.00 . A A . 111 TYR CZ 1 1
13 48085 1 1 111 TYR H H -0.553 0.798 -10.337 1.00 . A A . 111 TYR H 1 1
13 48086 1 1 111 TYR HA H -2.451 2.827 -10.256 1.00 . A A . 111 TYR HA 1 1
13 48087 1 1 111 TYR HB2 H 0.541 2.808 -10.344 1.00 . A A . 111 TYR HB2 1 1
13 48088 1 1 111 TYR HB3 H -0.336 4.335 -10.439 1.00 . A A . 111 TYR HB3 1 1
13 48089 1 1 111 TYR HD1 H -1.053 5.387 -8.492 1.00 . A A . 111 TYR HD1 1 1
13 48090 1 1 111 TYR HD2 H -0.047 1.255 -8.358 1.00 . A A . 111 TYR HD2 1 1
13 48091 1 1 111 TYR HE1 H -1.336 5.403 -6.051 1.00 . A A . 111 TYR HE1 1 1
13 48092 1 1 111 TYR HE2 H -0.324 1.261 -5.916 1.00 . A A . 111 TYR HE2 1 1
13 48093 1 1 111 TYR HH H -0.268 2.863 -4.061 1.00 . A A . 111 TYR HH 1 1
13 48094 1 1 111 TYR N N -1.369 1.162 -10.749 1.00 . A A . 111 TYR N 1 1
13 48095 1 1 111 TYR O O -2.303 4.150 -12.426 1.00 . A A . 111 TYR O 1 1
13 48096 1 1 111 TYR OH O -1.007 3.336 -4.476 1.00 . A A . 111 TYR OH 1 1
13 48097 1 1 112 GLU C C -2.878 2.712 -14.901 1.00 . A A . 112 GLU C 1 1
13 48098 1 1 112 GLU CA C -1.390 2.715 -14.563 1.00 . A A . 112 GLU CA 1 1
13 48099 1 1 112 GLU CB C -0.636 1.743 -15.452 1.00 . A A . 112 GLU CB 1 1
13 48100 1 1 112 GLU CD C -0.107 1.087 -17.819 1.00 . A A . 112 GLU CD 1 1
13 48101 1 1 112 GLU CG C -0.937 1.957 -16.907 1.00 . A A . 112 GLU CG 1 1
13 48102 1 1 112 GLU H H -0.668 1.576 -12.979 1.00 . A A . 112 GLU H 1 1
13 48103 1 1 112 GLU HA H -0.998 3.702 -14.719 1.00 . A A . 112 GLU HA 1 1
13 48104 1 1 112 GLU HB2 H 0.425 1.871 -15.296 1.00 . A A . 112 GLU HB2 1 1
13 48105 1 1 112 GLU HB3 H -0.917 0.738 -15.189 1.00 . A A . 112 GLU HB3 1 1
13 48106 1 1 112 GLU HG2 H -1.978 1.739 -17.067 1.00 . A A . 112 GLU HG2 1 1
13 48107 1 1 112 GLU HG3 H -0.748 2.990 -17.136 1.00 . A A . 112 GLU HG3 1 1
13 48108 1 1 112 GLU N N -1.190 2.368 -13.188 1.00 . A A . 112 GLU N 1 1
13 48109 1 1 112 GLU O O -3.409 3.717 -15.373 1.00 . A A . 112 GLU O 1 1
13 48110 1 1 112 GLU OE1 O -0.437 -0.107 -17.972 1.00 . A A . 112 GLU OE1 1 1
13 48111 1 1 112 GLU OE2 O 0.878 1.592 -18.392 1.00 . A A . 112 GLU OE2 1 1
13 48112 1 1 113 ARG C C -5.783 2.419 -14.028 1.00 . A A . 113 ARG C 1 1
13 48113 1 1 113 ARG CA C -4.979 1.488 -14.914 1.00 . A A . 113 ARG CA 1 1
13 48114 1 1 113 ARG CB C -5.465 0.052 -14.733 1.00 . A A . 113 ARG CB 1 1
13 48115 1 1 113 ARG CD C -4.870 -0.475 -17.109 1.00 . A A . 113 ARG CD 1 1
13 48116 1 1 113 ARG CG C -4.791 -0.933 -15.666 1.00 . A A . 113 ARG CG 1 1
13 48117 1 1 113 ARG CZ C -6.572 -0.327 -18.887 1.00 . A A . 113 ARG CZ 1 1
13 48118 1 1 113 ARG H H -3.093 0.845 -14.188 1.00 . A A . 113 ARG H 1 1
13 48119 1 1 113 ARG HA H -5.125 1.779 -15.942 1.00 . A A . 113 ARG HA 1 1
13 48120 1 1 113 ARG HB2 H -5.270 -0.257 -13.716 1.00 . A A . 113 ARG HB2 1 1
13 48121 1 1 113 ARG HB3 H -6.529 0.020 -14.914 1.00 . A A . 113 ARG HB3 1 1
13 48122 1 1 113 ARG HD2 H -4.438 0.507 -17.182 1.00 . A A . 113 ARG HD2 1 1
13 48123 1 1 113 ARG HD3 H -4.304 -1.155 -17.716 1.00 . A A . 113 ARG HD3 1 1
13 48124 1 1 113 ARG HE H -6.971 -0.466 -16.932 1.00 . A A . 113 ARG HE 1 1
13 48125 1 1 113 ARG HG2 H -3.751 -1.028 -15.385 1.00 . A A . 113 ARG HG2 1 1
13 48126 1 1 113 ARG HG3 H -5.278 -1.891 -15.576 1.00 . A A . 113 ARG HG3 1 1
13 48127 1 1 113 ARG HH11 H -4.655 -0.315 -19.548 1.00 . A A . 113 ARG HH11 1 1
13 48128 1 1 113 ARG HH12 H -5.867 -0.204 -20.785 1.00 . A A . 113 ARG HH12 1 1
13 48129 1 1 113 ARG HH21 H -8.567 -0.324 -18.540 1.00 . A A . 113 ARG HH21 1 1
13 48130 1 1 113 ARG HH22 H -8.102 -0.209 -20.209 1.00 . A A . 113 ARG HH22 1 1
13 48131 1 1 113 ARG N N -3.557 1.602 -14.618 1.00 . A A . 113 ARG N 1 1
13 48132 1 1 113 ARG NE N -6.247 -0.425 -17.601 1.00 . A A . 113 ARG NE 1 1
13 48133 1 1 113 ARG NH1 N -5.623 -0.278 -19.814 1.00 . A A . 113 ARG NH1 1 1
13 48134 1 1 113 ARG NH2 N -7.848 -0.282 -19.242 1.00 . A A . 113 ARG NH2 1 1
13 48135 1 1 113 ARG O O -6.735 3.054 -14.483 1.00 . A A . 113 ARG O 1 1
13 48136 1 1 114 LEU C C -6.019 4.817 -12.287 1.00 . A A . 114 LEU C 1 1
13 48137 1 1 114 LEU CA C -6.055 3.363 -11.812 1.00 . A A . 114 LEU CA 1 1
13 48138 1 1 114 LEU CB C -5.398 3.253 -10.436 1.00 . A A . 114 LEU CB 1 1
13 48139 1 1 114 LEU CD1 C -4.633 1.847 -8.510 1.00 . A A . 114 LEU CD1 1 1
13 48140 1 1 114 LEU CD2 C -6.711 1.238 -9.752 1.00 . A A . 114 LEU CD2 1 1
13 48141 1 1 114 LEU CG C -5.322 1.839 -9.865 1.00 . A A . 114 LEU CG 1 1
13 48142 1 1 114 LEU H H -4.654 1.922 -12.455 1.00 . A A . 114 LEU H 1 1
13 48143 1 1 114 LEU HA H -7.079 3.038 -11.739 1.00 . A A . 114 LEU HA 1 1
13 48144 1 1 114 LEU HB2 H -4.396 3.648 -10.505 1.00 . A A . 114 LEU HB2 1 1
13 48145 1 1 114 LEU HB3 H -5.961 3.861 -9.746 1.00 . A A . 114 LEU HB3 1 1
13 48146 1 1 114 LEU HD11 H -4.592 0.840 -8.122 1.00 . A A . 114 LEU HD11 1 1
13 48147 1 1 114 LEU HD12 H -5.189 2.473 -7.826 1.00 . A A . 114 LEU HD12 1 1
13 48148 1 1 114 LEU HD13 H -3.632 2.234 -8.617 1.00 . A A . 114 LEU HD13 1 1
13 48149 1 1 114 LEU HD21 H -7.307 1.829 -9.073 1.00 . A A . 114 LEU HD21 1 1
13 48150 1 1 114 LEU HD22 H -6.634 0.226 -9.380 1.00 . A A . 114 LEU HD22 1 1
13 48151 1 1 114 LEU HD23 H -7.177 1.228 -10.726 1.00 . A A . 114 LEU HD23 1 1
13 48152 1 1 114 LEU HG H -4.742 1.219 -10.533 1.00 . A A . 114 LEU HG 1 1
13 48153 1 1 114 LEU N N -5.393 2.492 -12.764 1.00 . A A . 114 LEU N 1 1
13 48154 1 1 114 LEU O O -7.043 5.497 -12.298 1.00 . A A . 114 LEU O 1 1
13 48155 1 1 115 GLN C C -5.444 6.918 -14.431 1.00 . A A . 115 GLN C 1 1
13 48156 1 1 115 GLN CA C -4.657 6.652 -13.160 1.00 . A A . 115 GLN CA 1 1
13 48157 1 1 115 GLN CB C -3.180 6.962 -13.401 1.00 . A A . 115 GLN CB 1 1
13 48158 1 1 115 GLN CD C -0.879 7.248 -12.380 1.00 . A A . 115 GLN CD 1 1
13 48159 1 1 115 GLN CG C -2.365 7.079 -12.125 1.00 . A A . 115 GLN CG 1 1
13 48160 1 1 115 GLN H H -4.066 4.668 -12.713 1.00 . A A . 115 GLN H 1 1
13 48161 1 1 115 GLN HA H -5.027 7.303 -12.383 1.00 . A A . 115 GLN HA 1 1
13 48162 1 1 115 GLN HB2 H -2.754 6.174 -14.002 1.00 . A A . 115 GLN HB2 1 1
13 48163 1 1 115 GLN HB3 H -3.103 7.896 -13.939 1.00 . A A . 115 GLN HB3 1 1
13 48164 1 1 115 GLN HE21 H -1.003 6.196 -14.062 1.00 . A A . 115 GLN HE21 1 1
13 48165 1 1 115 GLN HE22 H 0.573 6.780 -13.656 1.00 . A A . 115 GLN HE22 1 1
13 48166 1 1 115 GLN HG2 H -2.718 7.937 -11.570 1.00 . A A . 115 GLN HG2 1 1
13 48167 1 1 115 GLN HG3 H -2.516 6.186 -11.537 1.00 . A A . 115 GLN HG3 1 1
13 48168 1 1 115 GLN N N -4.837 5.274 -12.706 1.00 . A A . 115 GLN N 1 1
13 48169 1 1 115 GLN NE2 N -0.388 6.687 -13.475 1.00 . A A . 115 GLN NE2 1 1
13 48170 1 1 115 GLN O O -5.949 8.018 -14.631 1.00 . A A . 115 GLN O 1 1
13 48171 1 1 115 GLN OE1 O -0.174 7.878 -11.595 1.00 . A A . 115 GLN OE1 1 1
13 48172 1 1 116 ILE C C -7.793 6.190 -16.188 1.00 . A A . 116 ILE C 1 1
13 48173 1 1 116 ILE CA C -6.313 6.039 -16.509 1.00 . A A . 116 ILE CA 1 1
13 48174 1 1 116 ILE CB C -6.103 4.813 -17.410 1.00 . A A . 116 ILE CB 1 1
13 48175 1 1 116 ILE CD1 C -4.253 3.438 -18.488 1.00 . A A . 116 ILE CD1 1 1
13 48176 1 1 116 ILE CG1 C -4.656 4.770 -17.899 1.00 . A A . 116 ILE CG1 1 1
13 48177 1 1 116 ILE CG2 C -7.073 4.849 -18.574 1.00 . A A . 116 ILE CG2 1 1
13 48178 1 1 116 ILE H H -5.073 5.069 -15.113 1.00 . A A . 116 ILE H 1 1
13 48179 1 1 116 ILE HA H -5.975 6.917 -17.035 1.00 . A A . 116 ILE HA 1 1
13 48180 1 1 116 ILE HB H -6.306 3.927 -16.829 1.00 . A A . 116 ILE HB 1 1
13 48181 1 1 116 ILE HD11 H -4.402 2.665 -17.748 1.00 . A A . 116 ILE HD11 1 1
13 48182 1 1 116 ILE HD12 H -3.209 3.470 -18.767 1.00 . A A . 116 ILE HD12 1 1
13 48183 1 1 116 ILE HD13 H -4.857 3.228 -19.357 1.00 . A A . 116 ILE HD13 1 1
13 48184 1 1 116 ILE HG12 H -4.518 5.523 -18.656 1.00 . A A . 116 ILE HG12 1 1
13 48185 1 1 116 ILE HG13 H -3.997 4.978 -17.068 1.00 . A A . 116 ILE HG13 1 1
13 48186 1 1 116 ILE HG21 H -6.964 3.952 -19.163 1.00 . A A . 116 ILE HG21 1 1
13 48187 1 1 116 ILE HG22 H -6.866 5.712 -19.186 1.00 . A A . 116 ILE HG22 1 1
13 48188 1 1 116 ILE HG23 H -8.082 4.911 -18.189 1.00 . A A . 116 ILE HG23 1 1
13 48189 1 1 116 ILE N N -5.541 5.914 -15.293 1.00 . A A . 116 ILE N 1 1
13 48190 1 1 116 ILE O O -8.458 7.102 -16.682 1.00 . A A . 116 ILE O 1 1
13 48191 1 1 117 ALA C C -9.996 6.644 -14.206 1.00 . A A . 117 ALA C 1 1
13 48192 1 1 117 ALA CA C -9.689 5.349 -14.937 1.00 . A A . 117 ALA CA 1 1
13 48193 1 1 117 ALA CB C -10.014 4.158 -14.057 1.00 . A A . 117 ALA CB 1 1
13 48194 1 1 117 ALA H H -7.714 4.590 -14.994 1.00 . A A . 117 ALA H 1 1
13 48195 1 1 117 ALA HA H -10.299 5.295 -15.823 1.00 . A A . 117 ALA HA 1 1
13 48196 1 1 117 ALA HB1 H -11.052 4.199 -13.764 1.00 . A A . 117 ALA HB1 1 1
13 48197 1 1 117 ALA HB2 H -9.391 4.181 -13.175 1.00 . A A . 117 ALA HB2 1 1
13 48198 1 1 117 ALA HB3 H -9.829 3.245 -14.603 1.00 . A A . 117 ALA HB3 1 1
13 48199 1 1 117 ALA N N -8.296 5.304 -15.346 1.00 . A A . 117 ALA N 1 1
13 48200 1 1 117 ALA O O -10.990 7.309 -14.494 1.00 . A A . 117 ALA O 1 1
13 48201 1 1 118 ALA C C -9.142 9.437 -13.358 1.00 . A A . 118 ALA C 1 1
13 48202 1 1 118 ALA CA C -9.321 8.213 -12.481 1.00 . A A . 118 ALA CA 1 1
13 48203 1 1 118 ALA CB C -8.355 8.252 -11.307 1.00 . A A . 118 ALA CB 1 1
13 48204 1 1 118 ALA H H -8.329 6.451 -13.123 1.00 . A A . 118 ALA H 1 1
13 48205 1 1 118 ALA HA H -10.328 8.207 -12.091 1.00 . A A . 118 ALA HA 1 1
13 48206 1 1 118 ALA HB1 H -7.341 8.206 -11.674 1.00 . A A . 118 ALA HB1 1 1
13 48207 1 1 118 ALA HB2 H -8.543 7.408 -10.658 1.00 . A A . 118 ALA HB2 1 1
13 48208 1 1 118 ALA HB3 H -8.497 9.169 -10.754 1.00 . A A . 118 ALA HB3 1 1
13 48209 1 1 118 ALA N N -9.136 7.000 -13.266 1.00 . A A . 118 ALA N 1 1
13 48210 1 1 118 ALA O O -9.675 10.515 -13.083 1.00 . A A . 118 ALA O 1 1
13 48211 1 1 119 GLY C C -7.082 11.293 -14.728 1.00 . A A . 119 GLY C 1 1
13 48212 1 1 119 GLY CA C -8.067 10.321 -15.333 1.00 . A A . 119 GLY CA 1 1
13 48213 1 1 119 GLY H H -8.013 8.344 -14.587 1.00 . A A . 119 GLY H 1 1
13 48214 1 1 119 GLY HA2 H -7.647 9.907 -16.238 1.00 . A A . 119 GLY HA2 1 1
13 48215 1 1 119 GLY HA3 H -8.975 10.847 -15.575 1.00 . A A . 119 GLY HA3 1 1
13 48216 1 1 119 GLY N N -8.377 9.244 -14.422 1.00 . A A . 119 GLY N 1 1
13 48217 1 1 119 GLY O O -6.974 12.437 -15.168 1.00 . A A . 119 GLY O 1 1
13 48218 1 1 120 LYS C C -4.401 10.847 -12.284 1.00 . A A . 120 LYS C 1 1
13 48219 1 1 120 LYS CA C -5.461 11.679 -12.967 1.00 . A A . 120 LYS CA 1 1
13 48220 1 1 120 LYS CB C -6.260 12.462 -11.936 1.00 . A A . 120 LYS CB 1 1
13 48221 1 1 120 LYS CD C -6.352 14.475 -10.428 1.00 . A A . 120 LYS CD 1 1
13 48222 1 1 120 LYS CE C -7.226 13.771 -9.403 1.00 . A A . 120 LYS CE 1 1
13 48223 1 1 120 LYS CG C -5.451 13.504 -11.176 1.00 . A A . 120 LYS CG 1 1
13 48224 1 1 120 LYS H H -6.394 9.875 -13.501 1.00 . A A . 120 LYS H 1 1
13 48225 1 1 120 LYS HA H -4.982 12.365 -13.650 1.00 . A A . 120 LYS HA 1 1
13 48226 1 1 120 LYS HB2 H -7.073 12.955 -12.437 1.00 . A A . 120 LYS HB2 1 1
13 48227 1 1 120 LYS HB3 H -6.659 11.762 -11.222 1.00 . A A . 120 LYS HB3 1 1
13 48228 1 1 120 LYS HD2 H -5.737 15.201 -9.920 1.00 . A A . 120 LYS HD2 1 1
13 48229 1 1 120 LYS HD3 H -6.986 14.979 -11.142 1.00 . A A . 120 LYS HD3 1 1
13 48230 1 1 120 LYS HE2 H -7.765 12.975 -9.893 1.00 . A A . 120 LYS HE2 1 1
13 48231 1 1 120 LYS HE3 H -6.593 13.356 -8.633 1.00 . A A . 120 LYS HE3 1 1
13 48232 1 1 120 LYS HG2 H -4.812 13.001 -10.465 1.00 . A A . 120 LYS HG2 1 1
13 48233 1 1 120 LYS HG3 H -4.845 14.057 -11.878 1.00 . A A . 120 LYS HG3 1 1
13 48234 1 1 120 LYS HZ1 H -8.793 14.191 -8.092 1.00 . A A . 120 LYS HZ1 1 1
13 48235 1 1 120 LYS HZ2 H -8.816 15.116 -9.507 1.00 . A A . 120 LYS HZ2 1 1
13 48236 1 1 120 LYS HZ3 H -7.702 15.469 -8.284 1.00 . A A . 120 LYS HZ3 1 1
13 48237 1 1 120 LYS N N -6.347 10.827 -13.728 1.00 . A A . 120 LYS N 1 1
13 48238 1 1 120 LYS NZ N -8.201 14.701 -8.778 1.00 . A A . 120 LYS NZ 1 1
13 48239 1 1 120 LYS O O -4.678 9.787 -11.724 1.00 . A A . 120 LYS O 1 1
13 48240 1 1 121 ILE C C -1.937 10.731 -10.336 1.00 . A A . 121 ILE C 1 1
13 48241 1 1 121 ILE CA C -2.035 10.633 -11.850 1.00 . A A . 121 ILE CA 1 1
13 48242 1 1 121 ILE CB C -0.757 11.157 -12.514 1.00 . A A . 121 ILE CB 1 1
13 48243 1 1 121 ILE CD1 C 0.762 13.197 -12.730 1.00 . A A . 121 ILE CD1 1 1
13 48244 1 1 121 ILE CG1 C -0.509 12.623 -12.144 1.00 . A A . 121 ILE CG1 1 1
13 48245 1 1 121 ILE CG2 C -0.908 10.994 -14.017 1.00 . A A . 121 ILE CG2 1 1
13 48246 1 1 121 ILE H H -3.068 12.225 -12.755 1.00 . A A . 121 ILE H 1 1
13 48247 1 1 121 ILE HA H -2.146 9.596 -12.121 1.00 . A A . 121 ILE HA 1 1
13 48248 1 1 121 ILE HB H 0.076 10.552 -12.187 1.00 . A A . 121 ILE HB 1 1
13 48249 1 1 121 ILE HD11 H 1.616 12.661 -12.338 1.00 . A A . 121 ILE HD11 1 1
13 48250 1 1 121 ILE HD12 H 0.841 14.242 -12.465 1.00 . A A . 121 ILE HD12 1 1
13 48251 1 1 121 ILE HD13 H 0.738 13.100 -13.804 1.00 . A A . 121 ILE HD13 1 1
13 48252 1 1 121 ILE HG12 H -1.334 13.222 -12.497 1.00 . A A . 121 ILE HG12 1 1
13 48253 1 1 121 ILE HG13 H -0.446 12.709 -11.069 1.00 . A A . 121 ILE HG13 1 1
13 48254 1 1 121 ILE HG21 H -0.132 11.548 -14.523 1.00 . A A . 121 ILE HG21 1 1
13 48255 1 1 121 ILE HG22 H -1.884 11.365 -14.319 1.00 . A A . 121 ILE HG22 1 1
13 48256 1 1 121 ILE HG23 H -0.831 9.946 -14.272 1.00 . A A . 121 ILE HG23 1 1
13 48257 1 1 121 ILE N N -3.188 11.339 -12.357 1.00 . A A . 121 ILE N 1 1
13 48258 1 1 121 ILE O O -2.482 11.656 -9.729 1.00 . A A . 121 ILE O 1 1
13 48259 1 1 122 ARG C C -0.447 10.986 -7.732 1.00 . A A . 122 ARG C 1 1
13 48260 1 1 122 ARG CA C -1.084 9.715 -8.285 1.00 . A A . 122 ARG CA 1 1
13 48261 1 1 122 ARG CB C -0.265 8.482 -7.882 1.00 . A A . 122 ARG CB 1 1
13 48262 1 1 122 ARG CD C 1.756 7.040 -8.319 1.00 . A A . 122 ARG CD 1 1
13 48263 1 1 122 ARG CG C 0.984 8.282 -8.722 1.00 . A A . 122 ARG CG 1 1
13 48264 1 1 122 ARG CZ C 3.444 5.551 -9.336 1.00 . A A . 122 ARG CZ 1 1
13 48265 1 1 122 ARG H H -0.787 9.101 -10.296 1.00 . A A . 122 ARG H 1 1
13 48266 1 1 122 ARG HA H -2.074 9.621 -7.866 1.00 . A A . 122 ARG HA 1 1
13 48267 1 1 122 ARG HB2 H 0.034 8.585 -6.848 1.00 . A A . 122 ARG HB2 1 1
13 48268 1 1 122 ARG HB3 H -0.884 7.604 -7.982 1.00 . A A . 122 ARG HB3 1 1
13 48269 1 1 122 ARG HD2 H 2.250 7.223 -7.376 1.00 . A A . 122 ARG HD2 1 1
13 48270 1 1 122 ARG HD3 H 1.065 6.216 -8.212 1.00 . A A . 122 ARG HD3 1 1
13 48271 1 1 122 ARG HE H 2.908 7.341 -10.049 1.00 . A A . 122 ARG HE 1 1
13 48272 1 1 122 ARG HG2 H 0.693 8.188 -9.757 1.00 . A A . 122 ARG HG2 1 1
13 48273 1 1 122 ARG HG3 H 1.622 9.146 -8.607 1.00 . A A . 122 ARG HG3 1 1
13 48274 1 1 122 ARG HH11 H 2.723 4.886 -7.549 1.00 . A A . 122 ARG HH11 1 1
13 48275 1 1 122 ARG HH12 H 3.835 3.819 -8.362 1.00 . A A . 122 ARG HH12 1 1
13 48276 1 1 122 ARG HH21 H 4.383 5.954 -11.086 1.00 . A A . 122 ARG HH21 1 1
13 48277 1 1 122 ARG HH22 H 4.781 4.429 -10.363 1.00 . A A . 122 ARG HH22 1 1
13 48278 1 1 122 ARG N N -1.230 9.780 -9.739 1.00 . A A . 122 ARG N 1 1
13 48279 1 1 122 ARG NE N 2.760 6.692 -9.324 1.00 . A A . 122 ARG NE 1 1
13 48280 1 1 122 ARG NH1 N 3.328 4.682 -8.340 1.00 . A A . 122 ARG NH1 1 1
13 48281 1 1 122 ARG NH2 N 4.271 5.292 -10.340 1.00 . A A . 122 ARG NH2 1 1
13 48282 1 1 122 ARG O O -0.767 11.415 -6.628 1.00 . A A . 122 ARG O 1 1
13 48283 1 1 123 GLU C C 0.071 13.957 -7.897 1.00 . A A . 123 GLU C 1 1
13 48284 1 1 123 GLU CA C 1.090 12.835 -8.110 1.00 . A A . 123 GLU CA 1 1
13 48285 1 1 123 GLU CB C 2.119 13.275 -9.157 1.00 . A A . 123 GLU CB 1 1
13 48286 1 1 123 GLU CD C 2.885 11.338 -10.599 1.00 . A A . 123 GLU CD 1 1
13 48287 1 1 123 GLU CG C 3.204 12.244 -9.429 1.00 . A A . 123 GLU CG 1 1
13 48288 1 1 123 GLU H H 0.690 11.175 -9.372 1.00 . A A . 123 GLU H 1 1
13 48289 1 1 123 GLU HA H 1.600 12.652 -7.177 1.00 . A A . 123 GLU HA 1 1
13 48290 1 1 123 GLU HB2 H 1.605 13.475 -10.085 1.00 . A A . 123 GLU HB2 1 1
13 48291 1 1 123 GLU HB3 H 2.592 14.182 -8.816 1.00 . A A . 123 GLU HB3 1 1
13 48292 1 1 123 GLU HG2 H 4.124 12.761 -9.641 1.00 . A A . 123 GLU HG2 1 1
13 48293 1 1 123 GLU HG3 H 3.332 11.638 -8.549 1.00 . A A . 123 GLU HG3 1 1
13 48294 1 1 123 GLU N N 0.441 11.592 -8.510 1.00 . A A . 123 GLU N 1 1
13 48295 1 1 123 GLU O O 0.286 14.850 -7.079 1.00 . A A . 123 GLU O 1 1
13 48296 1 1 123 GLU OE1 O 3.628 11.376 -11.600 1.00 . A A . 123 GLU OE1 1 1
13 48297 1 1 123 GLU OE2 O 1.890 10.590 -10.530 1.00 . A A . 123 GLU OE2 1 1
13 48298 1 1 124 ASN C C -3.209 14.481 -7.637 1.00 . A A . 124 ASN C 1 1
13 48299 1 1 124 ASN CA C -2.067 14.935 -8.536 1.00 . A A . 124 ASN CA 1 1
13 48300 1 1 124 ASN CB C -2.608 15.283 -9.920 1.00 . A A . 124 ASN CB 1 1
13 48301 1 1 124 ASN CG C -1.594 16.009 -10.776 1.00 . A A . 124 ASN CG 1 1
13 48302 1 1 124 ASN H H -1.161 13.163 -9.258 1.00 . A A . 124 ASN H 1 1
13 48303 1 1 124 ASN HA H -1.615 15.816 -8.109 1.00 . A A . 124 ASN HA 1 1
13 48304 1 1 124 ASN HB2 H -2.890 14.371 -10.426 1.00 . A A . 124 ASN HB2 1 1
13 48305 1 1 124 ASN HB3 H -3.476 15.910 -9.809 1.00 . A A . 124 ASN HB3 1 1
13 48306 1 1 124 ASN HD21 H -2.355 15.175 -12.405 1.00 . A A . 124 ASN HD21 1 1
13 48307 1 1 124 ASN HD22 H -1.018 16.236 -12.657 1.00 . A A . 124 ASN HD22 1 1
13 48308 1 1 124 ASN N N -1.032 13.910 -8.636 1.00 . A A . 124 ASN N 1 1
13 48309 1 1 124 ASN ND2 N -1.661 15.786 -12.075 1.00 . A A . 124 ASN ND2 1 1
13 48310 1 1 124 ASN O O -4.239 15.149 -7.536 1.00 . A A . 124 ASN O 1 1
13 48311 1 1 124 ASN OD1 O -0.754 16.758 -10.274 1.00 . A A . 124 ASN OD1 1 1
13 48312 1 1 125 ILE C C -3.877 13.438 -4.713 1.00 . A A . 125 ILE C 1 1
13 48313 1 1 125 ILE CA C -4.028 12.792 -6.096 1.00 . A A . 125 ILE CA 1 1
13 48314 1 1 125 ILE CB C -3.914 11.244 -6.016 1.00 . A A . 125 ILE CB 1 1
13 48315 1 1 125 ILE CD1 C -5.266 10.800 -8.133 1.00 . A A . 125 ILE CD1 1 1
13 48316 1 1 125 ILE CG1 C -5.147 10.581 -6.640 1.00 . A A . 125 ILE CG1 1 1
13 48317 1 1 125 ILE CG2 C -3.713 10.761 -4.590 1.00 . A A . 125 ILE CG2 1 1
13 48318 1 1 125 ILE H H -2.190 12.848 -7.136 1.00 . A A . 125 ILE H 1 1
13 48319 1 1 125 ILE HA H -5.000 13.040 -6.491 1.00 . A A . 125 ILE HA 1 1
13 48320 1 1 125 ILE HB H -3.044 10.950 -6.583 1.00 . A A . 125 ILE HB 1 1
13 48321 1 1 125 ILE HD11 H -4.426 10.340 -8.633 1.00 . A A . 125 ILE HD11 1 1
13 48322 1 1 125 ILE HD12 H -5.270 11.858 -8.342 1.00 . A A . 125 ILE HD12 1 1
13 48323 1 1 125 ILE HD13 H -6.185 10.357 -8.491 1.00 . A A . 125 ILE HD13 1 1
13 48324 1 1 125 ILE HG12 H -5.102 9.517 -6.465 1.00 . A A . 125 ILE HG12 1 1
13 48325 1 1 125 ILE HG13 H -6.035 10.981 -6.174 1.00 . A A . 125 ILE HG13 1 1
13 48326 1 1 125 ILE HG21 H -4.494 11.161 -3.962 1.00 . A A . 125 ILE HG21 1 1
13 48327 1 1 125 ILE HG22 H -2.753 11.101 -4.229 1.00 . A A . 125 ILE HG22 1 1
13 48328 1 1 125 ILE HG23 H -3.747 9.682 -4.564 1.00 . A A . 125 ILE HG23 1 1
13 48329 1 1 125 ILE N N -3.032 13.333 -7.010 1.00 . A A . 125 ILE N 1 1
13 48330 1 1 125 ILE O O -2.761 13.680 -4.265 1.00 . A A . 125 ILE O 1 1
13 48331 1 1 126 PRO C C -4.711 13.287 -1.610 1.00 . A A . 126 PRO C 1 1
13 48332 1 1 126 PRO CA C -4.918 14.350 -2.688 1.00 . A A . 126 PRO CA 1 1
13 48333 1 1 126 PRO CB C -6.287 15.028 -2.513 1.00 . A A . 126 PRO CB 1 1
13 48334 1 1 126 PRO CD C -6.365 13.643 -4.488 1.00 . A A . 126 PRO CD 1 1
13 48335 1 1 126 PRO CG C -7.045 14.784 -3.785 1.00 . A A . 126 PRO CG 1 1
13 48336 1 1 126 PRO HA H -4.135 15.091 -2.615 1.00 . A A . 126 PRO HA 1 1
13 48337 1 1 126 PRO HB2 H -6.794 14.590 -1.666 1.00 . A A . 126 PRO HB2 1 1
13 48338 1 1 126 PRO HB3 H -6.144 16.084 -2.340 1.00 . A A . 126 PRO HB3 1 1
13 48339 1 1 126 PRO HD2 H -6.792 12.698 -4.182 1.00 . A A . 126 PRO HD2 1 1
13 48340 1 1 126 PRO HD3 H -6.434 13.765 -5.557 1.00 . A A . 126 PRO HD3 1 1
13 48341 1 1 126 PRO HG2 H -8.067 14.521 -3.555 1.00 . A A . 126 PRO HG2 1 1
13 48342 1 1 126 PRO HG3 H -7.018 15.671 -4.401 1.00 . A A . 126 PRO HG3 1 1
13 48343 1 1 126 PRO N N -4.981 13.771 -4.028 1.00 . A A . 126 PRO N 1 1
13 48344 1 1 126 PRO O O -5.610 12.493 -1.331 1.00 . A A . 126 PRO O 1 1
13 48345 1 1 127 LEU C C -3.430 12.987 1.425 1.00 . A A . 127 LEU C 1 1
13 48346 1 1 127 LEU CA C -3.199 12.341 0.063 1.00 . A A . 127 LEU CA 1 1
13 48347 1 1 127 LEU CB C -1.748 11.866 -0.049 1.00 . A A . 127 LEU CB 1 1
13 48348 1 1 127 LEU CD1 C -2.335 9.908 -1.502 1.00 . A A . 127 LEU CD1 1 1
13 48349 1 1 127 LEU CD2 C -0.098 10.018 -0.417 1.00 . A A . 127 LEU CD2 1 1
13 48350 1 1 127 LEU CG C -1.570 10.362 -0.272 1.00 . A A . 127 LEU CG 1 1
13 48351 1 1 127 LEU H H -2.831 13.905 -1.318 1.00 . A A . 127 LEU H 1 1
13 48352 1 1 127 LEU HA H -3.854 11.487 -0.028 1.00 . A A . 127 LEU HA 1 1
13 48353 1 1 127 LEU HB2 H -1.284 12.389 -0.872 1.00 . A A . 127 LEU HB2 1 1
13 48354 1 1 127 LEU HB3 H -1.233 12.135 0.862 1.00 . A A . 127 LEU HB3 1 1
13 48355 1 1 127 LEU HD11 H -2.187 8.850 -1.646 1.00 . A A . 127 LEU HD11 1 1
13 48356 1 1 127 LEU HD12 H -1.972 10.443 -2.368 1.00 . A A . 127 LEU HD12 1 1
13 48357 1 1 127 LEU HD13 H -3.387 10.111 -1.370 1.00 . A A . 127 LEU HD13 1 1
13 48358 1 1 127 LEU HD21 H 0.016 8.947 -0.477 1.00 . A A . 127 LEU HD21 1 1
13 48359 1 1 127 LEU HD22 H 0.447 10.392 0.437 1.00 . A A . 127 LEU HD22 1 1
13 48360 1 1 127 LEU HD23 H 0.287 10.470 -1.316 1.00 . A A . 127 LEU HD23 1 1
13 48361 1 1 127 LEU HG H -1.959 9.827 0.582 1.00 . A A . 127 LEU HG 1 1
13 48362 1 1 127 LEU N N -3.520 13.268 -1.019 1.00 . A A . 127 LEU N 1 1
13 48363 1 1 127 LEU O O -3.515 14.211 1.531 1.00 . A A . 127 LEU O 1 1
13 48364 1 1 128 GLY C C -4.837 11.828 4.484 1.00 . A A . 128 GLY C 1 1
13 48365 1 1 128 GLY CA C -3.769 12.655 3.802 1.00 . A A . 128 GLY CA 1 1
13 48366 1 1 128 GLY H H -3.401 11.197 2.313 1.00 . A A . 128 GLY H 1 1
13 48367 1 1 128 GLY HA2 H -2.854 12.602 4.380 1.00 . A A . 128 GLY HA2 1 1
13 48368 1 1 128 GLY HA3 H -4.100 13.684 3.744 1.00 . A A . 128 GLY HA3 1 1
13 48369 1 1 128 GLY N N -3.510 12.162 2.460 1.00 . A A . 128 GLY N 1 1
13 48370 1 1 128 GLY O O -5.465 10.996 3.839 1.00 . A A . 128 GLY O 1 1
13 48371 1 1 129 LEU C C -7.476 11.497 5.981 1.00 . A A . 129 LEU C 1 1
13 48372 1 1 129 LEU CA C -6.054 11.272 6.511 1.00 . A A . 129 LEU CA 1 1
13 48373 1 1 129 LEU CB C -5.977 11.542 8.017 1.00 . A A . 129 LEU CB 1 1
13 48374 1 1 129 LEU CD1 C -4.786 11.196 10.200 1.00 . A A . 129 LEU CD1 1 1
13 48375 1 1 129 LEU CD2 C -4.803 9.392 8.494 1.00 . A A . 129 LEU CD2 1 1
13 48376 1 1 129 LEU CG C -4.784 10.891 8.714 1.00 . A A . 129 LEU CG 1 1
13 48377 1 1 129 LEU H H -4.558 12.751 6.240 1.00 . A A . 129 LEU H 1 1
13 48378 1 1 129 LEU HA H -5.805 10.236 6.344 1.00 . A A . 129 LEU HA 1 1
13 48379 1 1 129 LEU HB2 H -5.919 12.608 8.166 1.00 . A A . 129 LEU HB2 1 1
13 48380 1 1 129 LEU HB3 H -6.882 11.173 8.477 1.00 . A A . 129 LEU HB3 1 1
13 48381 1 1 129 LEU HD11 H -5.782 11.065 10.592 1.00 . A A . 129 LEU HD11 1 1
13 48382 1 1 129 LEU HD12 H -4.464 12.209 10.363 1.00 . A A . 129 LEU HD12 1 1
13 48383 1 1 129 LEU HD13 H -4.112 10.519 10.705 1.00 . A A . 129 LEU HD13 1 1
13 48384 1 1 129 LEU HD21 H -4.784 9.178 7.438 1.00 . A A . 129 LEU HD21 1 1
13 48385 1 1 129 LEU HD22 H -5.699 8.977 8.934 1.00 . A A . 129 LEU HD22 1 1
13 48386 1 1 129 LEU HD23 H -3.937 8.951 8.961 1.00 . A A . 129 LEU HD23 1 1
13 48387 1 1 129 LEU HG H -3.873 11.284 8.294 1.00 . A A . 129 LEU HG 1 1
13 48388 1 1 129 LEU N N -5.061 12.051 5.774 1.00 . A A . 129 LEU N 1 1
13 48389 1 1 129 LEU O O -8.212 10.530 5.780 1.00 . A A . 129 LEU O 1 1
13 48390 1 1 130 PRO C C -9.323 12.326 3.744 1.00 . A A . 130 PRO C 1 1
13 48391 1 1 130 PRO CA C -9.176 13.046 5.085 1.00 . A A . 130 PRO CA 1 1
13 48392 1 1 130 PRO CB C -9.148 14.560 4.877 1.00 . A A . 130 PRO CB 1 1
13 48393 1 1 130 PRO CD C -7.196 14.006 6.116 1.00 . A A . 130 PRO CD 1 1
13 48394 1 1 130 PRO CG C -8.245 15.065 5.942 1.00 . A A . 130 PRO CG 1 1
13 48395 1 1 130 PRO HA H -10.009 12.785 5.722 1.00 . A A . 130 PRO HA 1 1
13 48396 1 1 130 PRO HB2 H -8.766 14.785 3.892 1.00 . A A . 130 PRO HB2 1 1
13 48397 1 1 130 PRO HB3 H -10.144 14.960 4.984 1.00 . A A . 130 PRO HB3 1 1
13 48398 1 1 130 PRO HD2 H -6.359 14.193 5.458 1.00 . A A . 130 PRO HD2 1 1
13 48399 1 1 130 PRO HD3 H -6.868 13.968 7.144 1.00 . A A . 130 PRO HD3 1 1
13 48400 1 1 130 PRO HG2 H -7.793 15.995 5.632 1.00 . A A . 130 PRO HG2 1 1
13 48401 1 1 130 PRO HG3 H -8.796 15.202 6.860 1.00 . A A . 130 PRO HG3 1 1
13 48402 1 1 130 PRO N N -7.895 12.760 5.738 1.00 . A A . 130 PRO N 1 1
13 48403 1 1 130 PRO O O -10.436 12.099 3.276 1.00 . A A . 130 PRO O 1 1
13 48404 1 1 131 ALA C C -8.726 9.884 1.988 1.00 . A A . 131 ALA C 1 1
13 48405 1 1 131 ALA CA C -8.219 11.304 1.840 1.00 . A A . 131 ALA CA 1 1
13 48406 1 1 131 ALA CB C -6.842 11.314 1.205 1.00 . A A . 131 ALA CB 1 1
13 48407 1 1 131 ALA H H -7.340 12.094 3.583 1.00 . A A . 131 ALA H 1 1
13 48408 1 1 131 ALA HA H -8.894 11.852 1.196 1.00 . A A . 131 ALA HA 1 1
13 48409 1 1 131 ALA HB1 H -6.154 10.764 1.830 1.00 . A A . 131 ALA HB1 1 1
13 48410 1 1 131 ALA HB2 H -6.499 12.333 1.105 1.00 . A A . 131 ALA HB2 1 1
13 48411 1 1 131 ALA HB3 H -6.891 10.852 0.230 1.00 . A A . 131 ALA HB3 1 1
13 48412 1 1 131 ALA N N -8.199 11.960 3.133 1.00 . A A . 131 ALA N 1 1
13 48413 1 1 131 ALA O O -9.522 9.419 1.180 1.00 . A A . 131 ALA O 1 1
13 48414 1 1 132 LEU C C -10.245 7.930 3.649 1.00 . A A . 132 LEU C 1 1
13 48415 1 1 132 LEU CA C -8.761 7.862 3.341 1.00 . A A . 132 LEU CA 1 1
13 48416 1 1 132 LEU CB C -8.017 7.235 4.527 1.00 . A A . 132 LEU CB 1 1
13 48417 1 1 132 LEU CD1 C -5.797 8.261 5.028 1.00 . A A . 132 LEU CD1 1 1
13 48418 1 1 132 LEU CD2 C -6.000 5.775 4.923 1.00 . A A . 132 LEU CD2 1 1
13 48419 1 1 132 LEU CG C -6.503 7.098 4.360 1.00 . A A . 132 LEU CG 1 1
13 48420 1 1 132 LEU H H -7.588 9.609 3.614 1.00 . A A . 132 LEU H 1 1
13 48421 1 1 132 LEU HA H -8.615 7.248 2.466 1.00 . A A . 132 LEU HA 1 1
13 48422 1 1 132 LEU HB2 H -8.204 7.849 5.398 1.00 . A A . 132 LEU HB2 1 1
13 48423 1 1 132 LEU HB3 H -8.429 6.253 4.705 1.00 . A A . 132 LEU HB3 1 1
13 48424 1 1 132 LEU HD11 H -6.105 9.187 4.561 1.00 . A A . 132 LEU HD11 1 1
13 48425 1 1 132 LEU HD12 H -4.729 8.143 4.926 1.00 . A A . 132 LEU HD12 1 1
13 48426 1 1 132 LEU HD13 H -6.057 8.282 6.076 1.00 . A A . 132 LEU HD13 1 1
13 48427 1 1 132 LEU HD21 H -4.978 5.611 4.595 1.00 . A A . 132 LEU HD21 1 1
13 48428 1 1 132 LEU HD22 H -6.625 4.969 4.567 1.00 . A A . 132 LEU HD22 1 1
13 48429 1 1 132 LEU HD23 H -6.027 5.807 6.004 1.00 . A A . 132 LEU HD23 1 1
13 48430 1 1 132 LEU HG H -6.262 7.127 3.307 1.00 . A A . 132 LEU HG 1 1
13 48431 1 1 132 LEU N N -8.269 9.200 3.036 1.00 . A A . 132 LEU N 1 1
13 48432 1 1 132 LEU O O -11.024 7.106 3.184 1.00 . A A . 132 LEU O 1 1
13 48433 1 1 133 ASP C C -12.852 9.363 3.480 1.00 . A A . 133 ASP C 1 1
13 48434 1 1 133 ASP CA C -12.025 9.192 4.745 1.00 . A A . 133 ASP CA 1 1
13 48435 1 1 133 ASP CB C -12.134 10.472 5.559 1.00 . A A . 133 ASP CB 1 1
13 48436 1 1 133 ASP CG C -13.563 10.950 5.686 1.00 . A A . 133 ASP CG 1 1
13 48437 1 1 133 ASP H H -9.935 9.537 4.788 1.00 . A A . 133 ASP H 1 1
13 48438 1 1 133 ASP HA H -12.399 8.362 5.325 1.00 . A A . 133 ASP HA 1 1
13 48439 1 1 133 ASP HB2 H -11.737 10.298 6.541 1.00 . A A . 133 ASP HB2 1 1
13 48440 1 1 133 ASP HB3 H -11.557 11.249 5.073 1.00 . A A . 133 ASP HB3 1 1
13 48441 1 1 133 ASP N N -10.623 8.940 4.421 1.00 . A A . 133 ASP N 1 1
13 48442 1 1 133 ASP O O -13.867 8.692 3.270 1.00 . A A . 133 ASP O 1 1
13 48443 1 1 133 ASP OD1 O -14.322 10.349 6.462 1.00 . A A . 133 ASP OD1 1 1
13 48444 1 1 133 ASP OD2 O -13.928 11.930 5.009 1.00 . A A . 133 ASP OD2 1 1
13 48445 1 1 134 SER C C -13.085 9.343 0.519 1.00 . A A . 134 SER C 1 1
13 48446 1 1 134 SER CA C -13.007 10.593 1.382 1.00 . A A . 134 SER CA 1 1
13 48447 1 1 134 SER CB C -12.182 11.676 0.686 1.00 . A A . 134 SER CB 1 1
13 48448 1 1 134 SER H H -11.589 10.782 2.928 1.00 . A A . 134 SER H 1 1
13 48449 1 1 134 SER HA H -14.004 10.963 1.567 1.00 . A A . 134 SER HA 1 1
13 48450 1 1 134 SER HB2 H -12.164 12.560 1.303 1.00 . A A . 134 SER HB2 1 1
13 48451 1 1 134 SER HB3 H -11.169 11.315 0.550 1.00 . A A . 134 SER HB3 1 1
13 48452 1 1 134 SER HG H -12.849 12.973 -0.626 1.00 . A A . 134 SER HG 1 1
13 48453 1 1 134 SER N N -12.390 10.281 2.658 1.00 . A A . 134 SER N 1 1
13 48454 1 1 134 SER O O -14.103 9.065 -0.122 1.00 . A A . 134 SER O 1 1
13 48455 1 1 134 SER OG O -12.724 12.016 -0.579 1.00 . A A . 134 SER OG 1 1
13 48456 1 1 135 ALA C C -12.974 6.378 0.240 1.00 . A A . 135 ALA C 1 1
13 48457 1 1 135 ALA CA C -11.902 7.348 -0.213 1.00 . A A . 135 ALA CA 1 1
13 48458 1 1 135 ALA CB C -10.530 6.739 -0.020 1.00 . A A . 135 ALA CB 1 1
13 48459 1 1 135 ALA H H -11.229 8.872 1.079 1.00 . A A . 135 ALA H 1 1
13 48460 1 1 135 ALA HA H -12.037 7.570 -1.261 1.00 . A A . 135 ALA HA 1 1
13 48461 1 1 135 ALA HB1 H -10.367 6.557 1.033 1.00 . A A . 135 ALA HB1 1 1
13 48462 1 1 135 ALA HB2 H -9.780 7.425 -0.384 1.00 . A A . 135 ALA HB2 1 1
13 48463 1 1 135 ALA HB3 H -10.466 5.810 -0.563 1.00 . A A . 135 ALA HB3 1 1
13 48464 1 1 135 ALA N N -11.997 8.589 0.530 1.00 . A A . 135 ALA N 1 1
13 48465 1 1 135 ALA O O -13.710 5.829 -0.568 1.00 . A A . 135 ALA O 1 1
13 48466 1 1 136 ILE C C -15.422 5.678 1.787 1.00 . A A . 136 ILE C 1 1
13 48467 1 1 136 ILE CA C -14.005 5.305 2.170 1.00 . A A . 136 ILE CA 1 1
13 48468 1 1 136 ILE CB C -13.862 5.354 3.703 1.00 . A A . 136 ILE CB 1 1
13 48469 1 1 136 ILE CD1 C -12.253 4.905 5.608 1.00 . A A . 136 ILE CD1 1 1
13 48470 1 1 136 ILE CG1 C -12.559 4.692 4.145 1.00 . A A . 136 ILE CG1 1 1
13 48471 1 1 136 ILE CG2 C -15.052 4.705 4.388 1.00 . A A . 136 ILE CG2 1 1
13 48472 1 1 136 ILE H H -12.484 6.747 2.128 1.00 . A A . 136 ILE H 1 1
13 48473 1 1 136 ILE HA H -13.789 4.305 1.831 1.00 . A A . 136 ILE HA 1 1
13 48474 1 1 136 ILE HB H -13.838 6.392 3.997 1.00 . A A . 136 ILE HB 1 1
13 48475 1 1 136 ILE HD11 H -13.038 4.469 6.208 1.00 . A A . 136 ILE HD11 1 1
13 48476 1 1 136 ILE HD12 H -12.191 5.963 5.811 1.00 . A A . 136 ILE HD12 1 1
13 48477 1 1 136 ILE HD13 H -11.312 4.437 5.851 1.00 . A A . 136 ILE HD13 1 1
13 48478 1 1 136 ILE HG12 H -12.625 3.628 3.971 1.00 . A A . 136 ILE HG12 1 1
13 48479 1 1 136 ILE HG13 H -11.741 5.098 3.570 1.00 . A A . 136 ILE HG13 1 1
13 48480 1 1 136 ILE HG21 H -15.954 5.225 4.102 1.00 . A A . 136 ILE HG21 1 1
13 48481 1 1 136 ILE HG22 H -14.926 4.769 5.460 1.00 . A A . 136 ILE HG22 1 1
13 48482 1 1 136 ILE HG23 H -15.122 3.670 4.091 1.00 . A A . 136 ILE HG23 1 1
13 48483 1 1 136 ILE N N -13.063 6.215 1.550 1.00 . A A . 136 ILE N 1 1
13 48484 1 1 136 ILE O O -16.231 4.826 1.430 1.00 . A A . 136 ILE O 1 1
13 48485 1 1 137 THR C C -17.356 7.183 0.074 1.00 . A A . 137 THR C 1 1
13 48486 1 1 137 THR CA C -17.000 7.488 1.523 1.00 . A A . 137 THR CA 1 1
13 48487 1 1 137 THR CB C -17.026 9.005 1.755 1.00 . A A . 137 THR CB 1 1
13 48488 1 1 137 THR CG2 C -18.388 9.578 1.412 1.00 . A A . 137 THR CG2 1 1
13 48489 1 1 137 THR H H -14.979 7.596 2.076 1.00 . A A . 137 THR H 1 1
13 48490 1 1 137 THR HA H -17.723 7.023 2.177 1.00 . A A . 137 THR HA 1 1
13 48491 1 1 137 THR HB H -16.282 9.459 1.117 1.00 . A A . 137 THR HB 1 1
13 48492 1 1 137 THR HG1 H -15.746 9.400 3.213 1.00 . A A . 137 THR HG1 1 1
13 48493 1 1 137 THR HG21 H -18.382 10.645 1.568 1.00 . A A . 137 THR HG21 1 1
13 48494 1 1 137 THR HG22 H -19.138 9.123 2.042 1.00 . A A . 137 THR HG22 1 1
13 48495 1 1 137 THR HG23 H -18.612 9.365 0.376 1.00 . A A . 137 THR HG23 1 1
13 48496 1 1 137 THR N N -15.693 6.967 1.836 1.00 . A A . 137 THR N 1 1
13 48497 1 1 137 THR O O -18.418 6.644 -0.222 1.00 . A A . 137 THR O 1 1
13 48498 1 1 137 THR OG1 O -16.702 9.291 3.123 1.00 . A A . 137 THR OG1 1 1
13 48499 1 1 138 THR C C -16.763 5.767 -2.517 1.00 . A A . 138 THR C 1 1
13 48500 1 1 138 THR CA C -16.638 7.257 -2.229 1.00 . A A . 138 THR CA 1 1
13 48501 1 1 138 THR CB C -15.470 7.836 -3.037 1.00 . A A . 138 THR CB 1 1
13 48502 1 1 138 THR CG2 C -15.610 7.512 -4.517 1.00 . A A . 138 THR CG2 1 1
13 48503 1 1 138 THR H H -15.588 7.887 -0.516 1.00 . A A . 138 THR H 1 1
13 48504 1 1 138 THR HA H -17.546 7.757 -2.530 1.00 . A A . 138 THR HA 1 1
13 48505 1 1 138 THR HB H -14.552 7.400 -2.668 1.00 . A A . 138 THR HB 1 1
13 48506 1 1 138 THR HG1 H -14.715 9.469 -2.220 1.00 . A A . 138 THR HG1 1 1
13 48507 1 1 138 THR HG21 H -16.482 8.009 -4.912 1.00 . A A . 138 THR HG21 1 1
13 48508 1 1 138 THR HG22 H -15.719 6.443 -4.640 1.00 . A A . 138 THR HG22 1 1
13 48509 1 1 138 THR HG23 H -14.731 7.849 -5.046 1.00 . A A . 138 THR HG23 1 1
13 48510 1 1 138 THR N N -16.435 7.492 -0.817 1.00 . A A . 138 THR N 1 1
13 48511 1 1 138 THR O O -17.693 5.335 -3.190 1.00 . A A . 138 THR O 1 1
13 48512 1 1 138 THR OG1 O -15.415 9.254 -2.852 1.00 . A A . 138 THR OG1 1 1
13 48513 1 1 139 LEU C C -16.946 2.830 -1.666 1.00 . A A . 139 LEU C 1 1
13 48514 1 1 139 LEU CA C -15.739 3.570 -2.226 1.00 . A A . 139 LEU CA 1 1
13 48515 1 1 139 LEU CB C -14.443 3.031 -1.644 1.00 . A A . 139 LEU CB 1 1
13 48516 1 1 139 LEU CD1 C -11.954 2.800 -1.848 1.00 . A A . 139 LEU CD1 1 1
13 48517 1 1 139 LEU CD2 C -13.351 3.247 -3.883 1.00 . A A . 139 LEU CD2 1 1
13 48518 1 1 139 LEU CG C -13.191 3.495 -2.390 1.00 . A A . 139 LEU CG 1 1
13 48519 1 1 139 LEU H H -15.092 5.430 -1.483 1.00 . A A . 139 LEU H 1 1
13 48520 1 1 139 LEU HA H -15.723 3.405 -3.291 1.00 . A A . 139 LEU HA 1 1
13 48521 1 1 139 LEU HB2 H -14.371 3.356 -0.613 1.00 . A A . 139 LEU HB2 1 1
13 48522 1 1 139 LEU HB3 H -14.482 1.955 -1.670 1.00 . A A . 139 LEU HB3 1 1
13 48523 1 1 139 LEU HD11 H -11.083 3.147 -2.384 1.00 . A A . 139 LEU HD11 1 1
13 48524 1 1 139 LEU HD12 H -12.055 1.733 -1.977 1.00 . A A . 139 LEU HD12 1 1
13 48525 1 1 139 LEU HD13 H -11.845 3.027 -0.798 1.00 . A A . 139 LEU HD13 1 1
13 48526 1 1 139 LEU HD21 H -13.503 2.193 -4.061 1.00 . A A . 139 LEU HD21 1 1
13 48527 1 1 139 LEU HD22 H -12.467 3.580 -4.402 1.00 . A A . 139 LEU HD22 1 1
13 48528 1 1 139 LEU HD23 H -14.208 3.799 -4.245 1.00 . A A . 139 LEU HD23 1 1
13 48529 1 1 139 LEU HG H -13.064 4.563 -2.245 1.00 . A A . 139 LEU HG 1 1
13 48530 1 1 139 LEU N N -15.799 5.007 -2.023 1.00 . A A . 139 LEU N 1 1
13 48531 1 1 139 LEU O O -17.504 1.965 -2.337 1.00 . A A . 139 LEU O 1 1
13 48532 1 1 140 PHE C C -19.751 2.789 -0.670 1.00 . A A . 140 PHE C 1 1
13 48533 1 1 140 PHE CA C -18.509 2.520 0.174 1.00 . A A . 140 PHE CA 1 1
13 48534 1 1 140 PHE CB C -18.707 3.034 1.607 1.00 . A A . 140 PHE CB 1 1
13 48535 1 1 140 PHE CD1 C -19.984 1.404 3.030 1.00 . A A . 140 PHE CD1 1 1
13 48536 1 1 140 PHE CD2 C -21.150 3.278 2.130 1.00 . A A . 140 PHE CD2 1 1
13 48537 1 1 140 PHE CE1 C -21.145 0.971 3.643 1.00 . A A . 140 PHE CE1 1 1
13 48538 1 1 140 PHE CE2 C -22.315 2.850 2.738 1.00 . A A . 140 PHE CE2 1 1
13 48539 1 1 140 PHE CG C -19.973 2.560 2.267 1.00 . A A . 140 PHE CG 1 1
13 48540 1 1 140 PHE CZ C -22.312 1.696 3.496 1.00 . A A . 140 PHE CZ 1 1
13 48541 1 1 140 PHE H H -16.825 3.822 0.073 1.00 . A A . 140 PHE H 1 1
13 48542 1 1 140 PHE HA H -18.333 1.454 0.203 1.00 . A A . 140 PHE HA 1 1
13 48543 1 1 140 PHE HB2 H -17.879 2.697 2.212 1.00 . A A . 140 PHE HB2 1 1
13 48544 1 1 140 PHE HB3 H -18.719 4.112 1.595 1.00 . A A . 140 PHE HB3 1 1
13 48545 1 1 140 PHE HD1 H -19.072 0.836 3.143 1.00 . A A . 140 PHE HD1 1 1
13 48546 1 1 140 PHE HD2 H -21.151 4.179 1.532 1.00 . A A . 140 PHE HD2 1 1
13 48547 1 1 140 PHE HE1 H -21.140 0.068 4.234 1.00 . A A . 140 PHE HE1 1 1
13 48548 1 1 140 PHE HE2 H -23.225 3.420 2.621 1.00 . A A . 140 PHE HE2 1 1
13 48549 1 1 140 PHE HZ H -23.221 1.360 3.973 1.00 . A A . 140 PHE HZ 1 1
13 48550 1 1 140 PHE N N -17.338 3.150 -0.439 1.00 . A A . 140 PHE N 1 1
13 48551 1 1 140 PHE O O -20.629 1.938 -0.803 1.00 . A A . 140 PHE O 1 1
13 48552 1 1 141 TYR C C -20.570 4.025 -3.569 1.00 . A A . 141 TYR C 1 1
13 48553 1 1 141 TYR CA C -20.888 4.378 -2.124 1.00 . A A . 141 TYR CA 1 1
13 48554 1 1 141 TYR CB C -21.171 5.875 -1.980 1.00 . A A . 141 TYR CB 1 1
13 48555 1 1 141 TYR CD1 C -23.286 6.249 -0.648 1.00 . A A . 141 TYR CD1 1 1
13 48556 1 1 141 TYR CD2 C -21.199 6.565 0.451 1.00 . A A . 141 TYR CD2 1 1
13 48557 1 1 141 TYR CE1 C -23.952 6.579 0.518 1.00 . A A . 141 TYR CE1 1 1
13 48558 1 1 141 TYR CE2 C -21.854 6.894 1.618 1.00 . A A . 141 TYR CE2 1 1
13 48559 1 1 141 TYR CG C -21.897 6.237 -0.702 1.00 . A A . 141 TYR CG 1 1
13 48560 1 1 141 TYR CZ C -23.230 6.901 1.647 1.00 . A A . 141 TYR CZ 1 1
13 48561 1 1 141 TYR H H -19.047 4.601 -1.114 1.00 . A A . 141 TYR H 1 1
13 48562 1 1 141 TYR HA H -21.759 3.824 -1.821 1.00 . A A . 141 TYR HA 1 1
13 48563 1 1 141 TYR HB2 H -20.233 6.411 -1.992 1.00 . A A . 141 TYR HB2 1 1
13 48564 1 1 141 TYR HB3 H -21.774 6.199 -2.811 1.00 . A A . 141 TYR HB3 1 1
13 48565 1 1 141 TYR HD1 H -23.847 5.997 -1.535 1.00 . A A . 141 TYR HD1 1 1
13 48566 1 1 141 TYR HD2 H -20.119 6.562 0.426 1.00 . A A . 141 TYR HD2 1 1
13 48567 1 1 141 TYR HE1 H -25.032 6.583 0.539 1.00 . A A . 141 TYR HE1 1 1
13 48568 1 1 141 TYR HE2 H -21.287 7.145 2.501 1.00 . A A . 141 TYR HE2 1 1
13 48569 1 1 141 TYR HH H -23.447 7.990 3.219 1.00 . A A . 141 TYR HH 1 1
13 48570 1 1 141 TYR N N -19.791 3.974 -1.258 1.00 . A A . 141 TYR N 1 1
13 48571 1 1 141 TYR O O -21.345 4.330 -4.472 1.00 . A A . 141 TYR O 1 1
13 48572 1 1 141 TYR OH O -23.887 7.232 2.811 1.00 . A A . 141 TYR OH 1 1
13 48573 1 1 142 TYR C C -19.331 3.853 -6.154 1.00 . A A . 142 TYR C 1 1
13 48574 1 1 142 TYR CA C -18.843 2.979 -5.021 1.00 . A A . 142 TYR CA 1 1
13 48575 1 1 142 TYR CB C -19.128 1.514 -5.325 1.00 . A A . 142 TYR CB 1 1
13 48576 1 1 142 TYR CD1 C -19.144 0.360 -7.582 1.00 . A A . 142 TYR CD1 1 1
13 48577 1 1 142 TYR CD2 C -17.060 1.146 -6.731 1.00 . A A . 142 TYR CD2 1 1
13 48578 1 1 142 TYR CE1 C -18.506 -0.112 -8.712 1.00 . A A . 142 TYR CE1 1 1
13 48579 1 1 142 TYR CE2 C -16.416 0.677 -7.858 1.00 . A A . 142 TYR CE2 1 1
13 48580 1 1 142 TYR CG C -18.433 0.998 -6.571 1.00 . A A . 142 TYR CG 1 1
13 48581 1 1 142 TYR CZ C -17.144 0.048 -8.846 1.00 . A A . 142 TYR CZ 1 1
13 48582 1 1 142 TYR H H -18.932 3.108 -2.933 1.00 . A A . 142 TYR H 1 1
13 48583 1 1 142 TYR HA H -17.775 3.107 -4.935 1.00 . A A . 142 TYR HA 1 1
13 48584 1 1 142 TYR HB2 H -18.803 0.911 -4.489 1.00 . A A . 142 TYR HB2 1 1
13 48585 1 1 142 TYR HB3 H -20.188 1.394 -5.457 1.00 . A A . 142 TYR HB3 1 1
13 48586 1 1 142 TYR HD1 H -20.208 0.236 -7.478 1.00 . A A . 142 TYR HD1 1 1
13 48587 1 1 142 TYR HD2 H -16.492 1.637 -5.955 1.00 . A A . 142 TYR HD2 1 1
13 48588 1 1 142 TYR HE1 H -19.076 -0.606 -9.484 1.00 . A A . 142 TYR HE1 1 1
13 48589 1 1 142 TYR HE2 H -15.347 0.803 -7.960 1.00 . A A . 142 TYR HE2 1 1
13 48590 1 1 142 TYR HH H -16.980 -0.101 -10.755 1.00 . A A . 142 TYR HH 1 1
13 48591 1 1 142 TYR N N -19.429 3.351 -3.735 1.00 . A A . 142 TYR N 1 1
13 48592 1 1 142 TYR O O -20.156 3.462 -6.983 1.00 . A A . 142 TYR O 1 1
13 48593 1 1 142 TYR OH O -16.511 -0.419 -9.974 1.00 . A A . 142 TYR OH 1 1
13 48594 1 1 143 ASN C C -17.993 5.686 -8.319 1.00 . A A . 143 ASN C 1 1
13 48595 1 1 143 ASN CA C -18.997 5.989 -7.231 1.00 . A A . 143 ASN CA 1 1
13 48596 1 1 143 ASN CB C -18.819 7.424 -6.739 1.00 . A A . 143 ASN CB 1 1
13 48597 1 1 143 ASN CG C -20.105 8.016 -6.198 1.00 . A A . 143 ASN CG 1 1
13 48598 1 1 143 ASN H H -18.313 5.333 -5.341 1.00 . A A . 143 ASN H 1 1
13 48599 1 1 143 ASN HA H -19.989 5.863 -7.630 1.00 . A A . 143 ASN HA 1 1
13 48600 1 1 143 ASN HB2 H -18.086 7.431 -5.949 1.00 . A A . 143 ASN HB2 1 1
13 48601 1 1 143 ASN HB3 H -18.464 8.039 -7.552 1.00 . A A . 143 ASN HB3 1 1
13 48602 1 1 143 ASN HD21 H -19.695 7.328 -4.381 1.00 . A A . 143 ASN HD21 1 1
13 48603 1 1 143 ASN HD22 H -21.182 8.191 -4.540 1.00 . A A . 143 ASN HD22 1 1
13 48604 1 1 143 ASN N N -18.819 5.057 -6.137 1.00 . A A . 143 ASN N 1 1
13 48605 1 1 143 ASN ND2 N -20.348 7.828 -4.910 1.00 . A A . 143 ASN ND2 1 1
13 48606 1 1 143 ASN O O -16.909 6.248 -8.338 1.00 . A A . 143 ASN O 1 1
13 48607 1 1 143 ASN OD1 O -20.873 8.638 -6.933 1.00 . A A . 143 ASN OD1 1 1
13 48608 1 1 144 ALA C C -16.930 5.498 -11.111 1.00 . A A . 144 ALA C 1 1
13 48609 1 1 144 ALA CA C -17.492 4.331 -10.293 1.00 . A A . 144 ALA CA 1 1
13 48610 1 1 144 ALA CB C -18.249 3.359 -11.179 1.00 . A A . 144 ALA CB 1 1
13 48611 1 1 144 ALA H H -19.283 4.427 -9.167 1.00 . A A . 144 ALA H 1 1
13 48612 1 1 144 ALA HA H -16.669 3.798 -9.840 1.00 . A A . 144 ALA HA 1 1
13 48613 1 1 144 ALA HB1 H -19.066 3.876 -11.660 1.00 . A A . 144 ALA HB1 1 1
13 48614 1 1 144 ALA HB2 H -18.641 2.554 -10.569 1.00 . A A . 144 ALA HB2 1 1
13 48615 1 1 144 ALA HB3 H -17.583 2.956 -11.926 1.00 . A A . 144 ALA HB3 1 1
13 48616 1 1 144 ALA N N -18.370 4.793 -9.221 1.00 . A A . 144 ALA N 1 1
13 48617 1 1 144 ALA O O -15.868 5.392 -11.723 1.00 . A A . 144 ALA O 1 1
13 48618 1 1 145 ASN C C -15.985 8.456 -11.139 1.00 . A A . 145 ASN C 1 1
13 48619 1 1 145 ASN CA C -17.243 7.841 -11.771 1.00 . A A . 145 ASN CA 1 1
13 48620 1 1 145 ASN CB C -18.397 8.853 -11.736 1.00 . A A . 145 ASN CB 1 1
13 48621 1 1 145 ASN CG C -18.057 10.179 -12.392 1.00 . A A . 145 ASN CG 1 1
13 48622 1 1 145 ASN H H -18.517 6.595 -10.629 1.00 . A A . 145 ASN H 1 1
13 48623 1 1 145 ASN HA H -17.027 7.599 -12.799 1.00 . A A . 145 ASN HA 1 1
13 48624 1 1 145 ASN HB2 H -19.247 8.431 -12.250 1.00 . A A . 145 ASN HB2 1 1
13 48625 1 1 145 ASN HB3 H -18.664 9.040 -10.707 1.00 . A A . 145 ASN HB3 1 1
13 48626 1 1 145 ASN HD21 H -17.581 10.967 -10.630 1.00 . A A . 145 ASN HD21 1 1
13 48627 1 1 145 ASN HD22 H -17.421 12.019 -11.993 1.00 . A A . 145 ASN HD22 1 1
13 48628 1 1 145 ASN N N -17.654 6.607 -11.101 1.00 . A A . 145 ASN N 1 1
13 48629 1 1 145 ASN ND2 N -17.644 11.151 -11.592 1.00 . A A . 145 ASN ND2 1 1
13 48630 1 1 145 ASN O O -15.333 9.307 -11.743 1.00 . A A . 145 ASN O 1 1
13 48631 1 1 145 ASN OD1 O -18.187 10.337 -13.604 1.00 . A A . 145 ASN OD1 1 1
13 48632 1 1 146 SER C C -13.880 7.763 -8.190 1.00 . A A . 146 SER C 1 1
13 48633 1 1 146 SER CA C -14.623 8.708 -9.144 1.00 . A A . 146 SER CA 1 1
13 48634 1 1 146 SER CB C -15.317 9.808 -8.346 1.00 . A A . 146 SER CB 1 1
13 48635 1 1 146 SER H H -16.084 7.238 -9.556 1.00 . A A . 146 SER H 1 1
13 48636 1 1 146 SER HA H -13.913 9.157 -9.817 1.00 . A A . 146 SER HA 1 1
13 48637 1 1 146 SER HB2 H -16.129 9.377 -7.780 1.00 . A A . 146 SER HB2 1 1
13 48638 1 1 146 SER HB3 H -14.617 10.256 -7.673 1.00 . A A . 146 SER HB3 1 1
13 48639 1 1 146 SER HG H -15.307 10.853 -10.008 1.00 . A A . 146 SER HG 1 1
13 48640 1 1 146 SER N N -15.628 8.015 -9.940 1.00 . A A . 146 SER N 1 1
13 48641 1 1 146 SER O O -12.897 8.149 -7.560 1.00 . A A . 146 SER O 1 1
13 48642 1 1 146 SER OG O -15.845 10.808 -9.206 1.00 . A A . 146 SER OG 1 1
13 48643 1 1 147 ALA C C -12.352 5.246 -7.413 1.00 . A A . 147 ALA C 1 1
13 48644 1 1 147 ALA CA C -13.825 5.556 -7.146 1.00 . A A . 147 ALA CA 1 1
13 48645 1 1 147 ALA CB C -14.653 4.283 -7.200 1.00 . A A . 147 ALA CB 1 1
13 48646 1 1 147 ALA H H -15.114 6.276 -8.650 1.00 . A A . 147 ALA H 1 1
13 48647 1 1 147 ALA HA H -13.913 5.966 -6.150 1.00 . A A . 147 ALA HA 1 1
13 48648 1 1 147 ALA HB1 H -14.310 3.596 -6.441 1.00 . A A . 147 ALA HB1 1 1
13 48649 1 1 147 ALA HB2 H -14.548 3.826 -8.174 1.00 . A A . 147 ALA HB2 1 1
13 48650 1 1 147 ALA HB3 H -15.693 4.523 -7.025 1.00 . A A . 147 ALA HB3 1 1
13 48651 1 1 147 ALA N N -14.366 6.539 -8.077 1.00 . A A . 147 ALA N 1 1
13 48652 1 1 147 ALA O O -11.618 4.892 -6.490 1.00 . A A . 147 ALA O 1 1
13 48653 1 1 148 ALA C C -9.558 5.841 -8.198 1.00 . A A . 148 ALA C 1 1
13 48654 1 1 148 ALA CA C -10.555 5.059 -9.052 1.00 . A A . 148 ALA CA 1 1
13 48655 1 1 148 ALA CB C -10.346 5.367 -10.524 1.00 . A A . 148 ALA CB 1 1
13 48656 1 1 148 ALA H H -12.565 5.638 -9.367 1.00 . A A . 148 ALA H 1 1
13 48657 1 1 148 ALA HA H -10.387 4.002 -8.904 1.00 . A A . 148 ALA HA 1 1
13 48658 1 1 148 ALA HB1 H -11.051 4.799 -11.113 1.00 . A A . 148 ALA HB1 1 1
13 48659 1 1 148 ALA HB2 H -9.339 5.101 -10.812 1.00 . A A . 148 ALA HB2 1 1
13 48660 1 1 148 ALA HB3 H -10.502 6.422 -10.697 1.00 . A A . 148 ALA HB3 1 1
13 48661 1 1 148 ALA N N -11.933 5.350 -8.672 1.00 . A A . 148 ALA N 1 1
13 48662 1 1 148 ALA O O -8.694 5.250 -7.549 1.00 . A A . 148 ALA O 1 1
13 48663 1 1 149 SER C C -8.907 7.677 -5.919 1.00 . A A . 149 SER C 1 1
13 48664 1 1 149 SER CA C -8.815 8.021 -7.403 1.00 . A A . 149 SER CA 1 1
13 48665 1 1 149 SER CB C -9.146 9.495 -7.644 1.00 . A A . 149 SER CB 1 1
13 48666 1 1 149 SER H H -10.414 7.574 -8.712 1.00 . A A . 149 SER H 1 1
13 48667 1 1 149 SER HA H -7.803 7.835 -7.733 1.00 . A A . 149 SER HA 1 1
13 48668 1 1 149 SER HB2 H -8.598 10.103 -6.939 1.00 . A A . 149 SER HB2 1 1
13 48669 1 1 149 SER HB3 H -8.859 9.765 -8.649 1.00 . A A . 149 SER HB3 1 1
13 48670 1 1 149 SER HG H -10.688 10.119 -6.607 1.00 . A A . 149 SER HG 1 1
13 48671 1 1 149 SER N N -9.693 7.164 -8.191 1.00 . A A . 149 SER N 1 1
13 48672 1 1 149 SER O O -7.900 7.623 -5.226 1.00 . A A . 149 SER O 1 1
13 48673 1 1 149 SER OG O -10.531 9.741 -7.481 1.00 . A A . 149 SER OG 1 1
13 48674 1 1 150 ALA C C -9.561 5.850 -3.663 1.00 . A A . 150 ALA C 1 1
13 48675 1 1 150 ALA CA C -10.383 7.068 -4.068 1.00 . A A . 150 ALA CA 1 1
13 48676 1 1 150 ALA CB C -11.865 6.799 -3.877 1.00 . A A . 150 ALA CB 1 1
13 48677 1 1 150 ALA H H -10.882 7.508 -6.062 1.00 . A A . 150 ALA H 1 1
13 48678 1 1 150 ALA HA H -10.108 7.904 -3.442 1.00 . A A . 150 ALA HA 1 1
13 48679 1 1 150 ALA HB1 H -12.046 6.466 -2.867 1.00 . A A . 150 ALA HB1 1 1
13 48680 1 1 150 ALA HB2 H -12.183 6.035 -4.572 1.00 . A A . 150 ALA HB2 1 1
13 48681 1 1 150 ALA HB3 H -12.421 7.706 -4.063 1.00 . A A . 150 ALA HB3 1 1
13 48682 1 1 150 ALA N N -10.127 7.434 -5.453 1.00 . A A . 150 ALA N 1 1
13 48683 1 1 150 ALA O O -8.915 5.850 -2.619 1.00 . A A . 150 ALA O 1 1
13 48684 1 1 151 LEU C C -7.282 4.038 -4.248 1.00 . A A . 151 LEU C 1 1
13 48685 1 1 151 LEU CA C -8.747 3.649 -4.264 1.00 . A A . 151 LEU CA 1 1
13 48686 1 1 151 LEU CB C -8.992 2.584 -5.328 1.00 . A A . 151 LEU CB 1 1
13 48687 1 1 151 LEU CD1 C -10.655 1.054 -6.383 1.00 . A A . 151 LEU CD1 1 1
13 48688 1 1 151 LEU CD2 C -9.999 0.716 -4.005 1.00 . A A . 151 LEU CD2 1 1
13 48689 1 1 151 LEU CG C -10.244 1.743 -5.102 1.00 . A A . 151 LEU CG 1 1
13 48690 1 1 151 LEU H H -10.190 4.831 -5.271 1.00 . A A . 151 LEU H 1 1
13 48691 1 1 151 LEU HA H -9.006 3.243 -3.297 1.00 . A A . 151 LEU HA 1 1
13 48692 1 1 151 LEU HB2 H -9.070 3.072 -6.292 1.00 . A A . 151 LEU HB2 1 1
13 48693 1 1 151 LEU HB3 H -8.140 1.920 -5.346 1.00 . A A . 151 LEU HB3 1 1
13 48694 1 1 151 LEU HD11 H -11.574 0.512 -6.221 1.00 . A A . 151 LEU HD11 1 1
13 48695 1 1 151 LEU HD12 H -9.880 0.367 -6.686 1.00 . A A . 151 LEU HD12 1 1
13 48696 1 1 151 LEU HD13 H -10.803 1.795 -7.154 1.00 . A A . 151 LEU HD13 1 1
13 48697 1 1 151 LEU HD21 H -9.177 0.075 -4.289 1.00 . A A . 151 LEU HD21 1 1
13 48698 1 1 151 LEU HD22 H -10.888 0.120 -3.867 1.00 . A A . 151 LEU HD22 1 1
13 48699 1 1 151 LEU HD23 H -9.759 1.223 -3.083 1.00 . A A . 151 LEU HD23 1 1
13 48700 1 1 151 LEU HG H -11.052 2.382 -4.790 1.00 . A A . 151 LEU HG 1 1
13 48701 1 1 151 LEU N N -9.586 4.815 -4.493 1.00 . A A . 151 LEU N 1 1
13 48702 1 1 151 LEU O O -6.533 3.594 -3.391 1.00 . A A . 151 LEU O 1 1
13 48703 1 1 152 MET C C -5.067 6.041 -3.997 1.00 . A A . 152 MET C 1 1
13 48704 1 1 152 MET CA C -5.506 5.333 -5.271 1.00 . A A . 152 MET CA 1 1
13 48705 1 1 152 MET CB C -5.315 6.269 -6.464 1.00 . A A . 152 MET CB 1 1
13 48706 1 1 152 MET CE C -3.869 7.451 -8.988 1.00 . A A . 152 MET CE 1 1
13 48707 1 1 152 MET CG C -5.572 5.612 -7.807 1.00 . A A . 152 MET CG 1 1
13 48708 1 1 152 MET H H -7.558 5.265 -5.798 1.00 . A A . 152 MET H 1 1
13 48709 1 1 152 MET HA H -4.895 4.454 -5.410 1.00 . A A . 152 MET HA 1 1
13 48710 1 1 152 MET HB2 H -5.991 7.105 -6.362 1.00 . A A . 152 MET HB2 1 1
13 48711 1 1 152 MET HB3 H -4.299 6.638 -6.456 1.00 . A A . 152 MET HB3 1 1
13 48712 1 1 152 MET HE1 H -3.769 7.905 -8.013 1.00 . A A . 152 MET HE1 1 1
13 48713 1 1 152 MET HE2 H -3.694 8.196 -9.750 1.00 . A A . 152 MET HE2 1 1
13 48714 1 1 152 MET HE3 H -3.147 6.654 -9.091 1.00 . A A . 152 MET HE3 1 1
13 48715 1 1 152 MET HG2 H -4.818 4.856 -7.972 1.00 . A A . 152 MET HG2 1 1
13 48716 1 1 152 MET HG3 H -6.547 5.149 -7.786 1.00 . A A . 152 MET HG3 1 1
13 48717 1 1 152 MET N N -6.895 4.906 -5.168 1.00 . A A . 152 MET N 1 1
13 48718 1 1 152 MET O O -4.042 5.692 -3.413 1.00 . A A . 152 MET O 1 1
13 48719 1 1 152 MET SD S -5.520 6.788 -9.174 1.00 . A A . 152 MET SD 1 1
13 48720 1 1 153 VAL C C -5.466 6.801 -1.147 1.00 . A A . 153 VAL C 1 1
13 48721 1 1 153 VAL CA C -5.527 7.754 -2.342 1.00 . A A . 153 VAL CA 1 1
13 48722 1 1 153 VAL CB C -6.518 8.917 -2.047 1.00 . A A . 153 VAL CB 1 1
13 48723 1 1 153 VAL CG1 C -6.899 9.656 -3.320 1.00 . A A . 153 VAL CG1 1 1
13 48724 1 1 153 VAL CG2 C -7.761 8.437 -1.325 1.00 . A A . 153 VAL CG2 1 1
13 48725 1 1 153 VAL H H -6.674 7.251 -4.056 1.00 . A A . 153 VAL H 1 1
13 48726 1 1 153 VAL HA H -4.546 8.184 -2.481 1.00 . A A . 153 VAL HA 1 1
13 48727 1 1 153 VAL HB H -6.012 9.617 -1.403 1.00 . A A . 153 VAL HB 1 1
13 48728 1 1 153 VAL HG11 H -7.447 10.551 -3.066 1.00 . A A . 153 VAL HG11 1 1
13 48729 1 1 153 VAL HG12 H -7.525 9.017 -3.934 1.00 . A A . 153 VAL HG12 1 1
13 48730 1 1 153 VAL HG13 H -6.007 9.919 -3.867 1.00 . A A . 153 VAL HG13 1 1
13 48731 1 1 153 VAL HG21 H -8.372 9.286 -1.056 1.00 . A A . 153 VAL HG21 1 1
13 48732 1 1 153 VAL HG22 H -7.472 7.904 -0.430 1.00 . A A . 153 VAL HG22 1 1
13 48733 1 1 153 VAL HG23 H -8.321 7.778 -1.971 1.00 . A A . 153 VAL HG23 1 1
13 48734 1 1 153 VAL N N -5.854 7.021 -3.556 1.00 . A A . 153 VAL N 1 1
13 48735 1 1 153 VAL O O -4.622 6.949 -0.270 1.00 . A A . 153 VAL O 1 1
13 48736 1 1 154 LEU C C -5.262 3.912 -0.038 1.00 . A A . 154 LEU C 1 1
13 48737 1 1 154 LEU CA C -6.454 4.861 -0.042 1.00 . A A . 154 LEU CA 1 1
13 48738 1 1 154 LEU CB C -7.777 4.081 -0.134 1.00 . A A . 154 LEU CB 1 1
13 48739 1 1 154 LEU CD1 C -9.637 2.987 1.140 1.00 . A A . 154 LEU CD1 1 1
13 48740 1 1 154 LEU CD2 C -7.413 1.879 1.045 1.00 . A A . 154 LEU CD2 1 1
13 48741 1 1 154 LEU CG C -8.136 3.218 1.083 1.00 . A A . 154 LEU CG 1 1
13 48742 1 1 154 LEU H H -6.970 5.725 -1.903 1.00 . A A . 154 LEU H 1 1
13 48743 1 1 154 LEU HA H -6.448 5.425 0.877 1.00 . A A . 154 LEU HA 1 1
13 48744 1 1 154 LEU HB2 H -8.574 4.794 -0.281 1.00 . A A . 154 LEU HB2 1 1
13 48745 1 1 154 LEU HB3 H -7.729 3.437 -1.000 1.00 . A A . 154 LEU HB3 1 1
13 48746 1 1 154 LEU HD11 H -9.875 2.367 1.991 1.00 . A A . 154 LEU HD11 1 1
13 48747 1 1 154 LEU HD12 H -9.960 2.492 0.235 1.00 . A A . 154 LEU HD12 1 1
13 48748 1 1 154 LEU HD13 H -10.146 3.935 1.232 1.00 . A A . 154 LEU HD13 1 1
13 48749 1 1 154 LEU HD21 H -7.682 1.299 1.914 1.00 . A A . 154 LEU HD21 1 1
13 48750 1 1 154 LEU HD22 H -6.346 2.047 1.041 1.00 . A A . 154 LEU HD22 1 1
13 48751 1 1 154 LEU HD23 H -7.696 1.342 0.152 1.00 . A A . 154 LEU HD23 1 1
13 48752 1 1 154 LEU HG H -7.843 3.738 1.982 1.00 . A A . 154 LEU HG 1 1
13 48753 1 1 154 LEU N N -6.356 5.811 -1.142 1.00 . A A . 154 LEU N 1 1
13 48754 1 1 154 LEU O O -4.655 3.686 1.008 1.00 . A A . 154 LEU O 1 1
13 48755 1 1 155 ILE C C -2.529 3.093 -0.821 1.00 . A A . 155 ILE C 1 1
13 48756 1 1 155 ILE CA C -3.812 2.440 -1.318 1.00 . A A . 155 ILE CA 1 1
13 48757 1 1 155 ILE CB C -3.633 1.960 -2.771 1.00 . A A . 155 ILE CB 1 1
13 48758 1 1 155 ILE CD1 C -4.849 0.842 -4.688 1.00 . A A . 155 ILE CD1 1 1
13 48759 1 1 155 ILE CG1 C -4.875 1.204 -3.228 1.00 . A A . 155 ILE CG1 1 1
13 48760 1 1 155 ILE CG2 C -2.408 1.075 -2.894 1.00 . A A . 155 ILE CG2 1 1
13 48761 1 1 155 ILE H H -5.447 3.576 -2.011 1.00 . A A . 155 ILE H 1 1
13 48762 1 1 155 ILE HA H -4.028 1.577 -0.706 1.00 . A A . 155 ILE HA 1 1
13 48763 1 1 155 ILE HB H -3.493 2.823 -3.404 1.00 . A A . 155 ILE HB 1 1
13 48764 1 1 155 ILE HD11 H -5.759 0.325 -4.947 1.00 . A A . 155 ILE HD11 1 1
13 48765 1 1 155 ILE HD12 H -4.001 0.202 -4.883 1.00 . A A . 155 ILE HD12 1 1
13 48766 1 1 155 ILE HD13 H -4.765 1.745 -5.274 1.00 . A A . 155 ILE HD13 1 1
13 48767 1 1 155 ILE HG12 H -4.963 0.289 -2.661 1.00 . A A . 155 ILE HG12 1 1
13 48768 1 1 155 ILE HG13 H -5.748 1.816 -3.052 1.00 . A A . 155 ILE HG13 1 1
13 48769 1 1 155 ILE HG21 H -2.562 0.170 -2.327 1.00 . A A . 155 ILE HG21 1 1
13 48770 1 1 155 ILE HG22 H -1.546 1.599 -2.504 1.00 . A A . 155 ILE HG22 1 1
13 48771 1 1 155 ILE HG23 H -2.243 0.827 -3.931 1.00 . A A . 155 ILE HG23 1 1
13 48772 1 1 155 ILE N N -4.928 3.360 -1.203 1.00 . A A . 155 ILE N 1 1
13 48773 1 1 155 ILE O O -1.860 2.561 0.065 1.00 . A A . 155 ILE O 1 1
13 48774 1 1 156 GLN C C -1.064 5.261 0.568 1.00 . A A . 156 GLN C 1 1
13 48775 1 1 156 GLN CA C -1.029 4.995 -0.936 1.00 . A A . 156 GLN CA 1 1
13 48776 1 1 156 GLN CB C -0.908 6.317 -1.698 1.00 . A A . 156 GLN CB 1 1
13 48777 1 1 156 GLN CD C -0.739 7.473 -3.945 1.00 . A A . 156 GLN CD 1 1
13 48778 1 1 156 GLN CG C -0.866 6.153 -3.210 1.00 . A A . 156 GLN CG 1 1
13 48779 1 1 156 GLN H H -2.812 4.666 -2.026 1.00 . A A . 156 GLN H 1 1
13 48780 1 1 156 GLN HA H -0.177 4.376 -1.165 1.00 . A A . 156 GLN HA 1 1
13 48781 1 1 156 GLN HB2 H -1.755 6.938 -1.449 1.00 . A A . 156 GLN HB2 1 1
13 48782 1 1 156 GLN HB3 H -0.003 6.818 -1.386 1.00 . A A . 156 GLN HB3 1 1
13 48783 1 1 156 GLN HE21 H 1.248 7.277 -4.020 1.00 . A A . 156 GLN HE21 1 1
13 48784 1 1 156 GLN HE22 H 0.590 8.714 -4.729 1.00 . A A . 156 GLN HE22 1 1
13 48785 1 1 156 GLN HG2 H -0.022 5.532 -3.468 1.00 . A A . 156 GLN HG2 1 1
13 48786 1 1 156 GLN HG3 H -1.778 5.667 -3.529 1.00 . A A . 156 GLN HG3 1 1
13 48787 1 1 156 GLN N N -2.224 4.274 -1.346 1.00 . A A . 156 GLN N 1 1
13 48788 1 1 156 GLN NE2 N 0.485 7.863 -4.265 1.00 . A A . 156 GLN NE2 1 1
13 48789 1 1 156 GLN O O -0.062 5.110 1.268 1.00 . A A . 156 GLN O 1 1
13 48790 1 1 156 GLN OE1 O -1.737 8.124 -4.252 1.00 . A A . 156 GLN OE1 1 1
13 48791 1 1 157 SER C C -2.502 4.672 3.327 1.00 . A A . 157 SER C 1 1
13 48792 1 1 157 SER CA C -2.443 5.930 2.466 1.00 . A A . 157 SER CA 1 1
13 48793 1 1 157 SER CB C -3.698 6.770 2.646 1.00 . A A . 157 SER CB 1 1
13 48794 1 1 157 SER H H -3.003 5.710 0.451 1.00 . A A . 157 SER H 1 1
13 48795 1 1 157 SER HA H -1.604 6.505 2.796 1.00 . A A . 157 SER HA 1 1
13 48796 1 1 157 SER HB2 H -4.555 6.215 2.293 1.00 . A A . 157 SER HB2 1 1
13 48797 1 1 157 SER HB3 H -3.825 7.003 3.690 1.00 . A A . 157 SER HB3 1 1
13 48798 1 1 157 SER HG H -3.907 7.829 1.006 1.00 . A A . 157 SER HG 1 1
13 48799 1 1 157 SER N N -2.239 5.639 1.057 1.00 . A A . 157 SER N 1 1
13 48800 1 1 157 SER O O -2.841 4.739 4.506 1.00 . A A . 157 SER O 1 1
13 48801 1 1 157 SER OG O -3.609 7.984 1.914 1.00 . A A . 157 SER OG 1 1
13 48802 1 1 158 THR C C -0.916 1.463 3.162 1.00 . A A . 158 THR C 1 1
13 48803 1 1 158 THR CA C -2.152 2.293 3.502 1.00 . A A . 158 THR CA 1 1
13 48804 1 1 158 THR CB C -3.420 1.440 3.272 1.00 . A A . 158 THR CB 1 1
13 48805 1 1 158 THR CG2 C -4.634 2.073 3.924 1.00 . A A . 158 THR CG2 1 1
13 48806 1 1 158 THR H H -1.983 3.518 1.791 1.00 . A A . 158 THR H 1 1
13 48807 1 1 158 THR HA H -2.113 2.557 4.546 1.00 . A A . 158 THR HA 1 1
13 48808 1 1 158 THR HB H -3.260 0.471 3.717 1.00 . A A . 158 THR HB 1 1
13 48809 1 1 158 THR HG1 H -3.914 2.132 1.490 1.00 . A A . 158 THR HG1 1 1
13 48810 1 1 158 THR HG21 H -4.811 3.042 3.484 1.00 . A A . 158 THR HG21 1 1
13 48811 1 1 158 THR HG22 H -4.456 2.185 4.981 1.00 . A A . 158 THR HG22 1 1
13 48812 1 1 158 THR HG23 H -5.496 1.443 3.766 1.00 . A A . 158 THR HG23 1 1
13 48813 1 1 158 THR N N -2.189 3.530 2.747 1.00 . A A . 158 THR N 1 1
13 48814 1 1 158 THR O O 0.084 1.493 3.884 1.00 . A A . 158 THR O 1 1
13 48815 1 1 158 THR OG1 O -3.670 1.277 1.871 1.00 . A A . 158 THR OG1 1 1
13 48816 1 1 159 SER C C 1.405 0.532 1.436 1.00 . A A . 159 SER C 1 1
13 48817 1 1 159 SER CA C 0.073 -0.175 1.659 1.00 . A A . 159 SER CA 1 1
13 48818 1 1 159 SER CB C -0.347 -0.931 0.401 1.00 . A A . 159 SER CB 1 1
13 48819 1 1 159 SER H H -1.775 0.842 1.471 1.00 . A A . 159 SER H 1 1
13 48820 1 1 159 SER HA H 0.196 -0.887 2.461 1.00 . A A . 159 SER HA 1 1
13 48821 1 1 159 SER HB2 H 0.535 -1.268 -0.122 1.00 . A A . 159 SER HB2 1 1
13 48822 1 1 159 SER HB3 H -0.947 -1.784 0.681 1.00 . A A . 159 SER HB3 1 1
13 48823 1 1 159 SER HG H -0.555 0.641 -0.774 1.00 . A A . 159 SER HG 1 1
13 48824 1 1 159 SER N N -0.982 0.746 2.052 1.00 . A A . 159 SER N 1 1
13 48825 1 1 159 SER O O 2.449 0.050 1.868 1.00 . A A . 159 SER O 1 1
13 48826 1 1 159 SER OG O -1.099 -0.109 -0.468 1.00 . A A . 159 SER OG 1 1
13 48827 1 1 160 GLU C C 3.251 2.887 1.756 1.00 . A A . 160 GLU C 1 1
13 48828 1 1 160 GLU CA C 2.566 2.436 0.470 1.00 . A A . 160 GLU CA 1 1
13 48829 1 1 160 GLU CB C 2.230 3.641 -0.410 1.00 . A A . 160 GLU CB 1 1
13 48830 1 1 160 GLU CD C 1.128 2.337 -2.342 1.00 . A A . 160 GLU CD 1 1
13 48831 1 1 160 GLU CG C 2.184 3.348 -1.911 1.00 . A A . 160 GLU CG 1 1
13 48832 1 1 160 GLU H H 0.497 1.982 0.403 1.00 . A A . 160 GLU H 1 1
13 48833 1 1 160 GLU HA H 3.242 1.791 -0.071 1.00 . A A . 160 GLU HA 1 1
13 48834 1 1 160 GLU HB2 H 1.269 4.025 -0.111 1.00 . A A . 160 GLU HB2 1 1
13 48835 1 1 160 GLU HB3 H 2.975 4.404 -0.241 1.00 . A A . 160 GLU HB3 1 1
13 48836 1 1 160 GLU HG2 H 1.992 4.273 -2.432 1.00 . A A . 160 GLU HG2 1 1
13 48837 1 1 160 GLU HG3 H 3.153 2.973 -2.212 1.00 . A A . 160 GLU HG3 1 1
13 48838 1 1 160 GLU N N 1.365 1.665 0.758 1.00 . A A . 160 GLU N 1 1
13 48839 1 1 160 GLU O O 4.476 2.828 1.867 1.00 . A A . 160 GLU O 1 1
13 48840 1 1 160 GLU OE1 O 0.295 1.931 -1.516 1.00 . A A . 160 GLU OE1 1 1
13 48841 1 1 160 GLU OE2 O 1.134 1.942 -3.529 1.00 . A A . 160 GLU OE2 1 1
13 48842 1 1 161 ALA C C 3.579 2.453 4.718 1.00 . A A . 161 ALA C 1 1
13 48843 1 1 161 ALA CA C 2.989 3.682 4.037 1.00 . A A . 161 ALA CA 1 1
13 48844 1 1 161 ALA CB C 1.904 4.296 4.906 1.00 . A A . 161 ALA CB 1 1
13 48845 1 1 161 ALA H H 1.504 3.434 2.554 1.00 . A A . 161 ALA H 1 1
13 48846 1 1 161 ALA HA H 3.770 4.416 3.895 1.00 . A A . 161 ALA HA 1 1
13 48847 1 1 161 ALA HB1 H 1.125 3.568 5.080 1.00 . A A . 161 ALA HB1 1 1
13 48848 1 1 161 ALA HB2 H 1.489 5.159 4.409 1.00 . A A . 161 ALA HB2 1 1
13 48849 1 1 161 ALA HB3 H 2.330 4.597 5.854 1.00 . A A . 161 ALA HB3 1 1
13 48850 1 1 161 ALA N N 2.460 3.329 2.727 1.00 . A A . 161 ALA N 1 1
13 48851 1 1 161 ALA O O 4.621 2.527 5.374 1.00 . A A . 161 ALA O 1 1
13 48852 1 1 162 ALA C C 4.796 -0.230 4.509 1.00 . A A . 162 ALA C 1 1
13 48853 1 1 162 ALA CA C 3.407 0.052 5.075 1.00 . A A . 162 ALA CA 1 1
13 48854 1 1 162 ALA CB C 2.453 -1.089 4.744 1.00 . A A . 162 ALA CB 1 1
13 48855 1 1 162 ALA H H 2.020 1.344 4.124 1.00 . A A . 162 ALA H 1 1
13 48856 1 1 162 ALA HA H 3.481 0.130 6.148 1.00 . A A . 162 ALA HA 1 1
13 48857 1 1 162 ALA HB1 H 2.792 -1.992 5.230 1.00 . A A . 162 ALA HB1 1 1
13 48858 1 1 162 ALA HB2 H 2.432 -1.243 3.674 1.00 . A A . 162 ALA HB2 1 1
13 48859 1 1 162 ALA HB3 H 1.461 -0.842 5.094 1.00 . A A . 162 ALA HB3 1 1
13 48860 1 1 162 ALA N N 2.895 1.321 4.577 1.00 . A A . 162 ALA N 1 1
13 48861 1 1 162 ALA O O 5.664 -0.736 5.205 1.00 . A A . 162 ALA O 1 1
13 48862 1 1 163 ARG C C 7.326 0.911 3.006 1.00 . A A . 163 ARG C 1 1
13 48863 1 1 163 ARG CA C 6.245 -0.067 2.530 1.00 . A A . 163 ARG CA 1 1
13 48864 1 1 163 ARG CB C 6.044 0.147 1.031 1.00 . A A . 163 ARG CB 1 1
13 48865 1 1 163 ARG CD C 4.755 -0.356 -1.053 1.00 . A A . 163 ARG CD 1 1
13 48866 1 1 163 ARG CG C 4.947 -0.699 0.414 1.00 . A A . 163 ARG CG 1 1
13 48867 1 1 163 ARG CZ C 2.957 -0.514 -2.728 1.00 . A A . 163 ARG CZ 1 1
13 48868 1 1 163 ARG H H 4.203 0.452 2.745 1.00 . A A . 163 ARG H 1 1
13 48869 1 1 163 ARG HA H 6.586 -1.080 2.697 1.00 . A A . 163 ARG HA 1 1
13 48870 1 1 163 ARG HB2 H 5.801 1.185 0.860 1.00 . A A . 163 ARG HB2 1 1
13 48871 1 1 163 ARG HB3 H 6.971 -0.080 0.525 1.00 . A A . 163 ARG HB3 1 1
13 48872 1 1 163 ARG HD2 H 4.707 0.717 -1.156 1.00 . A A . 163 ARG HD2 1 1
13 48873 1 1 163 ARG HD3 H 5.603 -0.732 -1.609 1.00 . A A . 163 ARG HD3 1 1
13 48874 1 1 163 ARG HE H 3.102 -1.653 -1.086 1.00 . A A . 163 ARG HE 1 1
13 48875 1 1 163 ARG HG2 H 5.215 -1.742 0.500 1.00 . A A . 163 ARG HG2 1 1
13 48876 1 1 163 ARG HG3 H 4.022 -0.516 0.942 1.00 . A A . 163 ARG HG3 1 1
13 48877 1 1 163 ARG HH11 H 4.452 0.764 -3.219 1.00 . A A . 163 ARG HH11 1 1
13 48878 1 1 163 ARG HH12 H 3.113 0.744 -4.314 1.00 . A A . 163 ARG HH12 1 1
13 48879 1 1 163 ARG HH21 H 1.339 -1.721 -2.561 1.00 . A A . 163 ARG HH21 1 1
13 48880 1 1 163 ARG HH22 H 1.342 -0.673 -3.940 1.00 . A A . 163 ARG HH22 1 1
13 48881 1 1 163 ARG N N 4.973 0.105 3.238 1.00 . A A . 163 ARG N 1 1
13 48882 1 1 163 ARG NE N 3.534 -0.938 -1.604 1.00 . A A . 163 ARG NE 1 1
13 48883 1 1 163 ARG NH1 N 3.561 0.398 -3.484 1.00 . A A . 163 ARG NH1 1 1
13 48884 1 1 163 ARG NH2 N 1.790 -1.018 -3.110 1.00 . A A . 163 ARG NH2 1 1
13 48885 1 1 163 ARG O O 8.512 0.585 2.983 1.00 . A A . 163 ARG O 1 1
13 48886 1 1 164 TYR C C 7.332 4.120 4.814 1.00 . A A . 164 TYR C 1 1
13 48887 1 1 164 TYR CA C 7.864 3.181 3.743 1.00 . A A . 164 TYR CA 1 1
13 48888 1 1 164 TYR CB C 8.124 4.032 2.495 1.00 . A A . 164 TYR CB 1 1
13 48889 1 1 164 TYR CD1 C 8.392 2.740 0.351 1.00 . A A . 164 TYR CD1 1 1
13 48890 1 1 164 TYR CD2 C 10.361 3.452 1.484 1.00 . A A . 164 TYR CD2 1 1
13 48891 1 1 164 TYR CE1 C 9.162 2.175 -0.639 1.00 . A A . 164 TYR CE1 1 1
13 48892 1 1 164 TYR CE2 C 11.141 2.884 0.496 1.00 . A A . 164 TYR CE2 1 1
13 48893 1 1 164 TYR CG C 8.975 3.387 1.428 1.00 . A A . 164 TYR CG 1 1
13 48894 1 1 164 TYR CZ C 10.534 2.247 -0.566 1.00 . A A . 164 TYR CZ 1 1
13 48895 1 1 164 TYR H H 5.965 2.247 3.608 1.00 . A A . 164 TYR H 1 1
13 48896 1 1 164 TYR HA H 8.793 2.749 4.077 1.00 . A A . 164 TYR HA 1 1
13 48897 1 1 164 TYR HB2 H 7.177 4.279 2.043 1.00 . A A . 164 TYR HB2 1 1
13 48898 1 1 164 TYR HB3 H 8.614 4.946 2.797 1.00 . A A . 164 TYR HB3 1 1
13 48899 1 1 164 TYR HD1 H 7.316 2.682 0.294 1.00 . A A . 164 TYR HD1 1 1
13 48900 1 1 164 TYR HD2 H 10.830 3.951 2.319 1.00 . A A . 164 TYR HD2 1 1
13 48901 1 1 164 TYR HE1 H 8.689 1.677 -1.469 1.00 . A A . 164 TYR HE1 1 1
13 48902 1 1 164 TYR HE2 H 12.218 2.942 0.555 1.00 . A A . 164 TYR HE2 1 1
13 48903 1 1 164 TYR HH H 10.924 1.917 -2.416 1.00 . A A . 164 TYR HH 1 1
13 48904 1 1 164 TYR N N 6.920 2.094 3.464 1.00 . A A . 164 TYR N 1 1
13 48905 1 1 164 TYR O O 6.230 4.657 4.708 1.00 . A A . 164 TYR O 1 1
13 48906 1 1 164 TYR OH O 11.299 1.686 -1.562 1.00 . A A . 164 TYR OH 1 1
13 48907 1 1 165 LYS C C 7.713 6.647 6.543 1.00 . A A . 165 LYS C 1 1
13 48908 1 1 165 LYS CA C 7.808 5.184 6.958 1.00 . A A . 165 LYS CA 1 1
13 48909 1 1 165 LYS CB C 8.843 5.015 8.071 1.00 . A A . 165 LYS CB 1 1
13 48910 1 1 165 LYS CD C 10.152 3.419 9.509 1.00 . A A . 165 LYS CD 1 1
13 48911 1 1 165 LYS CE C 10.383 1.959 9.861 1.00 . A A . 165 LYS CE 1 1
13 48912 1 1 165 LYS CG C 9.039 3.567 8.487 1.00 . A A . 165 LYS CG 1 1
13 48913 1 1 165 LYS H H 9.061 3.938 5.794 1.00 . A A . 165 LYS H 1 1
13 48914 1 1 165 LYS HA H 6.844 4.860 7.322 1.00 . A A . 165 LYS HA 1 1
13 48915 1 1 165 LYS HB2 H 9.791 5.403 7.728 1.00 . A A . 165 LYS HB2 1 1
13 48916 1 1 165 LYS HB3 H 8.523 5.577 8.936 1.00 . A A . 165 LYS HB3 1 1
13 48917 1 1 165 LYS HD2 H 11.061 3.832 9.099 1.00 . A A . 165 LYS HD2 1 1
13 48918 1 1 165 LYS HD3 H 9.879 3.958 10.404 1.00 . A A . 165 LYS HD3 1 1
13 48919 1 1 165 LYS HE2 H 9.476 1.557 10.283 1.00 . A A . 165 LYS HE2 1 1
13 48920 1 1 165 LYS HE3 H 10.625 1.421 8.956 1.00 . A A . 165 LYS HE3 1 1
13 48921 1 1 165 LYS HG2 H 8.119 3.198 8.917 1.00 . A A . 165 LYS HG2 1 1
13 48922 1 1 165 LYS HG3 H 9.288 2.984 7.611 1.00 . A A . 165 LYS HG3 1 1
13 48923 1 1 165 LYS HZ1 H 11.581 0.784 11.098 1.00 . A A . 165 LYS HZ1 1 1
13 48924 1 1 165 LYS HZ2 H 11.308 2.341 11.696 1.00 . A A . 165 LYS HZ2 1 1
13 48925 1 1 165 LYS HZ3 H 12.390 2.103 10.420 1.00 . A A . 165 LYS HZ3 1 1
13 48926 1 1 165 LYS N N 8.164 4.346 5.822 1.00 . A A . 165 LYS N 1 1
13 48927 1 1 165 LYS NZ N 11.491 1.785 10.837 1.00 . A A . 165 LYS NZ 1 1
13 48928 1 1 165 LYS O O 7.010 7.434 7.171 1.00 . A A . 165 LYS O 1 1
13 48929 1 1 166 PHE C C 6.958 8.659 4.467 1.00 . A A . 166 PHE C 1 1
13 48930 1 1 166 PHE CA C 8.371 8.355 4.937 1.00 . A A . 166 PHE CA 1 1
13 48931 1 1 166 PHE CB C 9.354 8.507 3.771 1.00 . A A . 166 PHE CB 1 1
13 48932 1 1 166 PHE CD1 C 10.388 10.796 3.823 1.00 . A A . 166 PHE CD1 1 1
13 48933 1 1 166 PHE CD2 C 8.697 10.362 2.200 1.00 . A A . 166 PHE CD2 1 1
13 48934 1 1 166 PHE CE1 C 10.513 12.089 3.351 1.00 . A A . 166 PHE CE1 1 1
13 48935 1 1 166 PHE CE2 C 8.817 11.653 1.724 1.00 . A A . 166 PHE CE2 1 1
13 48936 1 1 166 PHE CG C 9.480 9.918 3.254 1.00 . A A . 166 PHE CG 1 1
13 48937 1 1 166 PHE CZ C 9.727 12.518 2.301 1.00 . A A . 166 PHE CZ 1 1
13 48938 1 1 166 PHE H H 9.007 6.340 5.053 1.00 . A A . 166 PHE H 1 1
13 48939 1 1 166 PHE HA H 8.639 9.044 5.724 1.00 . A A . 166 PHE HA 1 1
13 48940 1 1 166 PHE HB2 H 10.333 8.185 4.091 1.00 . A A . 166 PHE HB2 1 1
13 48941 1 1 166 PHE HB3 H 9.026 7.882 2.953 1.00 . A A . 166 PHE HB3 1 1
13 48942 1 1 166 PHE HD1 H 11.005 10.461 4.644 1.00 . A A . 166 PHE HD1 1 1
13 48943 1 1 166 PHE HD2 H 7.985 9.687 1.747 1.00 . A A . 166 PHE HD2 1 1
13 48944 1 1 166 PHE HE1 H 11.226 12.763 3.805 1.00 . A A . 166 PHE HE1 1 1
13 48945 1 1 166 PHE HE2 H 8.201 11.987 0.902 1.00 . A A . 166 PHE HE2 1 1
13 48946 1 1 166 PHE HZ H 9.822 13.528 1.931 1.00 . A A . 166 PHE HZ 1 1
13 48947 1 1 166 PHE N N 8.427 7.002 5.480 1.00 . A A . 166 PHE N 1 1
13 48948 1 1 166 PHE O O 6.370 9.671 4.840 1.00 . A A . 166 PHE O 1 1
13 48949 1 1 167 ILE C C 4.062 7.922 4.279 1.00 . A A . 167 ILE C 1 1
13 48950 1 1 167 ILE CA C 5.068 7.893 3.135 1.00 . A A . 167 ILE CA 1 1
13 48951 1 1 167 ILE CB C 4.730 6.734 2.174 1.00 . A A . 167 ILE CB 1 1
13 48952 1 1 167 ILE CD1 C 5.599 5.452 0.152 1.00 . A A . 167 ILE CD1 1 1
13 48953 1 1 167 ILE CG1 C 5.786 6.638 1.072 1.00 . A A . 167 ILE CG1 1 1
13 48954 1 1 167 ILE CG2 C 3.346 6.920 1.571 1.00 . A A . 167 ILE CG2 1 1
13 48955 1 1 167 ILE H H 6.936 6.957 3.427 1.00 . A A . 167 ILE H 1 1
13 48956 1 1 167 ILE HA H 5.012 8.823 2.589 1.00 . A A . 167 ILE HA 1 1
13 48957 1 1 167 ILE HB H 4.728 5.815 2.740 1.00 . A A . 167 ILE HB 1 1
13 48958 1 1 167 ILE HD11 H 6.455 5.366 -0.504 1.00 . A A . 167 ILE HD11 1 1
13 48959 1 1 167 ILE HD12 H 4.705 5.594 -0.440 1.00 . A A . 167 ILE HD12 1 1
13 48960 1 1 167 ILE HD13 H 5.499 4.550 0.742 1.00 . A A . 167 ILE HD13 1 1
13 48961 1 1 167 ILE HG12 H 5.750 7.532 0.468 1.00 . A A . 167 ILE HG12 1 1
13 48962 1 1 167 ILE HG13 H 6.763 6.554 1.525 1.00 . A A . 167 ILE HG13 1 1
13 48963 1 1 167 ILE HG21 H 3.145 6.118 0.876 1.00 . A A . 167 ILE HG21 1 1
13 48964 1 1 167 ILE HG22 H 3.303 7.866 1.052 1.00 . A A . 167 ILE HG22 1 1
13 48965 1 1 167 ILE HG23 H 2.607 6.907 2.358 1.00 . A A . 167 ILE HG23 1 1
13 48966 1 1 167 ILE N N 6.417 7.752 3.663 1.00 . A A . 167 ILE N 1 1
13 48967 1 1 167 ILE O O 3.146 8.744 4.296 1.00 . A A . 167 ILE O 1 1
13 48968 1 1 168 GLU C C 3.313 8.281 7.134 1.00 . A A . 168 GLU C 1 1
13 48969 1 1 168 GLU CA C 3.434 6.937 6.428 1.00 . A A . 168 GLU CA 1 1
13 48970 1 1 168 GLU CB C 4.052 5.912 7.387 1.00 . A A . 168 GLU CB 1 1
13 48971 1 1 168 GLU CD C 4.428 5.297 9.798 1.00 . A A . 168 GLU CD 1 1
13 48972 1 1 168 GLU CG C 3.500 5.960 8.802 1.00 . A A . 168 GLU CG 1 1
13 48973 1 1 168 GLU H H 5.048 6.435 5.172 1.00 . A A . 168 GLU H 1 1
13 48974 1 1 168 GLU HA H 2.455 6.603 6.118 1.00 . A A . 168 GLU HA 1 1
13 48975 1 1 168 GLU HB2 H 3.883 4.922 6.994 1.00 . A A . 168 GLU HB2 1 1
13 48976 1 1 168 GLU HB3 H 5.117 6.089 7.437 1.00 . A A . 168 GLU HB3 1 1
13 48977 1 1 168 GLU HG2 H 3.369 6.995 9.088 1.00 . A A . 168 GLU HG2 1 1
13 48978 1 1 168 GLU HG3 H 2.546 5.454 8.821 1.00 . A A . 168 GLU HG3 1 1
13 48979 1 1 168 GLU N N 4.281 7.041 5.249 1.00 . A A . 168 GLU N 1 1
13 48980 1 1 168 GLU O O 2.225 8.832 7.282 1.00 . A A . 168 GLU O 1 1
13 48981 1 1 168 GLU OE1 O 4.300 4.080 10.031 1.00 . A A . 168 GLU OE1 1 1
13 48982 1 1 168 GLU OE2 O 5.302 5.995 10.350 1.00 . A A . 168 GLU OE2 1 1
13 48983 1 1 169 GLN C C 3.952 11.220 7.522 1.00 . A A . 169 GLN C 1 1
13 48984 1 1 169 GLN CA C 4.489 10.036 8.314 1.00 . A A . 169 GLN CA 1 1
13 48985 1 1 169 GLN CB C 5.912 10.288 8.780 1.00 . A A . 169 GLN CB 1 1
13 48986 1 1 169 GLN CD C 7.878 9.262 9.990 1.00 . A A . 169 GLN CD 1 1
13 48987 1 1 169 GLN CG C 6.395 9.202 9.718 1.00 . A A . 169 GLN CG 1 1
13 48988 1 1 169 GLN H H 5.290 8.343 7.335 1.00 . A A . 169 GLN H 1 1
13 48989 1 1 169 GLN HA H 3.866 9.892 9.183 1.00 . A A . 169 GLN HA 1 1
13 48990 1 1 169 GLN HB2 H 6.566 10.318 7.920 1.00 . A A . 169 GLN HB2 1 1
13 48991 1 1 169 GLN HB3 H 5.956 11.232 9.298 1.00 . A A . 169 GLN HB3 1 1
13 48992 1 1 169 GLN HE21 H 7.910 7.298 10.254 1.00 . A A . 169 GLN HE21 1 1
13 48993 1 1 169 GLN HE22 H 9.422 8.108 10.427 1.00 . A A . 169 GLN HE22 1 1
13 48994 1 1 169 GLN HG2 H 5.872 9.299 10.655 1.00 . A A . 169 GLN HG2 1 1
13 48995 1 1 169 GLN HG3 H 6.162 8.239 9.279 1.00 . A A . 169 GLN HG3 1 1
13 48996 1 1 169 GLN N N 4.449 8.807 7.543 1.00 . A A . 169 GLN N 1 1
13 48997 1 1 169 GLN NE2 N 8.464 8.109 10.251 1.00 . A A . 169 GLN NE2 1 1
13 48998 1 1 169 GLN O O 3.222 12.047 8.060 1.00 . A A . 169 GLN O 1 1
13 48999 1 1 169 GLN OE1 O 8.493 10.332 9.967 1.00 . A A . 169 GLN OE1 1 1
13 49000 1 1 170 GLN C C 2.291 12.397 5.335 1.00 . A A . 170 GLN C 1 1
13 49001 1 1 170 GLN CA C 3.819 12.364 5.381 1.00 . A A . 170 GLN CA 1 1
13 49002 1 1 170 GLN CB C 4.389 12.219 3.969 1.00 . A A . 170 GLN CB 1 1
13 49003 1 1 170 GLN CD C 6.222 13.943 4.209 1.00 . A A . 170 GLN CD 1 1
13 49004 1 1 170 GLN CG C 5.881 12.501 3.887 1.00 . A A . 170 GLN CG 1 1
13 49005 1 1 170 GLN H H 4.883 10.592 5.870 1.00 . A A . 170 GLN H 1 1
13 49006 1 1 170 GLN HA H 4.168 13.295 5.803 1.00 . A A . 170 GLN HA 1 1
13 49007 1 1 170 GLN HB2 H 4.214 11.211 3.622 1.00 . A A . 170 GLN HB2 1 1
13 49008 1 1 170 GLN HB3 H 3.878 12.908 3.314 1.00 . A A . 170 GLN HB3 1 1
13 49009 1 1 170 GLN HE21 H 7.962 13.390 4.985 1.00 . A A . 170 GLN HE21 1 1
13 49010 1 1 170 GLN HE22 H 7.630 15.086 5.013 1.00 . A A . 170 GLN HE22 1 1
13 49011 1 1 170 GLN HG2 H 6.394 11.863 4.589 1.00 . A A . 170 GLN HG2 1 1
13 49012 1 1 170 GLN HG3 H 6.223 12.281 2.885 1.00 . A A . 170 GLN HG3 1 1
13 49013 1 1 170 GLN N N 4.295 11.285 6.243 1.00 . A A . 170 GLN N 1 1
13 49014 1 1 170 GLN NE2 N 7.388 14.161 4.792 1.00 . A A . 170 GLN NE2 1 1
13 49015 1 1 170 GLN O O 1.681 13.447 5.537 1.00 . A A . 170 GLN O 1 1
13 49016 1 1 170 GLN OE1 O 5.437 14.854 3.942 1.00 . A A . 170 GLN OE1 1 1
13 49017 1 1 171 ILE C C -0.366 11.359 6.428 1.00 . A A . 171 ILE C 1 1
13 49018 1 1 171 ILE CA C 0.231 11.128 5.049 1.00 . A A . 171 ILE CA 1 1
13 49019 1 1 171 ILE CB C -0.165 9.730 4.552 1.00 . A A . 171 ILE CB 1 1
13 49020 1 1 171 ILE CD1 C 0.274 8.135 2.637 1.00 . A A . 171 ILE CD1 1 1
13 49021 1 1 171 ILE CG1 C 0.344 9.553 3.127 1.00 . A A . 171 ILE CG1 1 1
13 49022 1 1 171 ILE CG2 C -1.674 9.504 4.645 1.00 . A A . 171 ILE CG2 1 1
13 49023 1 1 171 ILE H H 2.228 10.442 4.923 1.00 . A A . 171 ILE H 1 1
13 49024 1 1 171 ILE HA H -0.156 11.863 4.359 1.00 . A A . 171 ILE HA 1 1
13 49025 1 1 171 ILE HB H 0.318 9.001 5.186 1.00 . A A . 171 ILE HB 1 1
13 49026 1 1 171 ILE HD11 H -0.734 7.918 2.337 1.00 . A A . 171 ILE HD11 1 1
13 49027 1 1 171 ILE HD12 H 0.572 7.463 3.435 1.00 . A A . 171 ILE HD12 1 1
13 49028 1 1 171 ILE HD13 H 0.937 8.010 1.795 1.00 . A A . 171 ILE HD13 1 1
13 49029 1 1 171 ILE HG12 H -0.247 10.163 2.462 1.00 . A A . 171 ILE HG12 1 1
13 49030 1 1 171 ILE HG13 H 1.376 9.872 3.079 1.00 . A A . 171 ILE HG13 1 1
13 49031 1 1 171 ILE HG21 H -2.188 10.186 3.984 1.00 . A A . 171 ILE HG21 1 1
13 49032 1 1 171 ILE HG22 H -2.000 9.677 5.663 1.00 . A A . 171 ILE HG22 1 1
13 49033 1 1 171 ILE HG23 H -1.904 8.482 4.363 1.00 . A A . 171 ILE HG23 1 1
13 49034 1 1 171 ILE N N 1.684 11.247 5.087 1.00 . A A . 171 ILE N 1 1
13 49035 1 1 171 ILE O O -1.328 12.113 6.588 1.00 . A A . 171 ILE O 1 1
13 49036 1 1 172 GLY C C -0.257 12.166 9.369 1.00 . A A . 172 GLY C 1 1
13 49037 1 1 172 GLY CA C -0.263 10.775 8.772 1.00 . A A . 172 GLY CA 1 1
13 49038 1 1 172 GLY H H 1.030 10.170 7.215 1.00 . A A . 172 GLY H 1 1
13 49039 1 1 172 GLY HA2 H -1.278 10.403 8.784 1.00 . A A . 172 GLY HA2 1 1
13 49040 1 1 172 GLY HA3 H 0.345 10.134 9.385 1.00 . A A . 172 GLY HA3 1 1
13 49041 1 1 172 GLY N N 0.234 10.716 7.416 1.00 . A A . 172 GLY N 1 1
13 49042 1 1 172 GLY O O -1.059 12.459 10.241 1.00 . A A . 172 GLY O 1 1
13 49043 1 1 173 LYS C C -0.467 15.209 8.948 1.00 . A A . 173 LYS C 1 1
13 49044 1 1 173 LYS CA C 0.728 14.383 9.405 1.00 . A A . 173 LYS CA 1 1
13 49045 1 1 173 LYS CB C 2.013 15.039 8.909 1.00 . A A . 173 LYS CB 1 1
13 49046 1 1 173 LYS CD C 3.227 14.861 11.112 1.00 . A A . 173 LYS CD 1 1
13 49047 1 1 173 LYS CE C 3.117 16.352 11.384 1.00 . A A . 173 LYS CE 1 1
13 49048 1 1 173 LYS CG C 3.273 14.569 9.621 1.00 . A A . 173 LYS CG 1 1
13 49049 1 1 173 LYS H H 1.290 12.727 8.235 1.00 . A A . 173 LYS H 1 1
13 49050 1 1 173 LYS HA H 0.739 14.349 10.482 1.00 . A A . 173 LYS HA 1 1
13 49051 1 1 173 LYS HB2 H 2.126 14.823 7.856 1.00 . A A . 173 LYS HB2 1 1
13 49052 1 1 173 LYS HB3 H 1.926 16.099 9.035 1.00 . A A . 173 LYS HB3 1 1
13 49053 1 1 173 LYS HD2 H 2.372 14.362 11.540 1.00 . A A . 173 LYS HD2 1 1
13 49054 1 1 173 LYS HD3 H 4.130 14.486 11.570 1.00 . A A . 173 LYS HD3 1 1
13 49055 1 1 173 LYS HE2 H 2.230 16.722 10.893 1.00 . A A . 173 LYS HE2 1 1
13 49056 1 1 173 LYS HE3 H 3.031 16.506 12.448 1.00 . A A . 173 LYS HE3 1 1
13 49057 1 1 173 LYS HG2 H 3.378 13.503 9.479 1.00 . A A . 173 LYS HG2 1 1
13 49058 1 1 173 LYS HG3 H 4.124 15.076 9.191 1.00 . A A . 173 LYS HG3 1 1
13 49059 1 1 173 LYS HZ1 H 4.219 18.107 11.127 1.00 . A A . 173 LYS HZ1 1 1
13 49060 1 1 173 LYS HZ2 H 4.357 17.022 9.842 1.00 . A A . 173 LYS HZ2 1 1
13 49061 1 1 173 LYS HZ3 H 5.173 16.720 11.291 1.00 . A A . 173 LYS HZ3 1 1
13 49062 1 1 173 LYS N N 0.647 13.022 8.909 1.00 . A A . 173 LYS N 1 1
13 49063 1 1 173 LYS NZ N 4.299 17.101 10.875 1.00 . A A . 173 LYS NZ 1 1
13 49064 1 1 173 LYS O O -0.883 16.149 9.624 1.00 . A A . 173 LYS O 1 1
13 49065 1 1 174 ARG C C -3.468 15.116 7.809 1.00 . A A . 174 ARG C 1 1
13 49066 1 1 174 ARG CA C -2.139 15.590 7.230 1.00 . A A . 174 ARG CA 1 1
13 49067 1 1 174 ARG CB C -2.146 15.470 5.706 1.00 . A A . 174 ARG CB 1 1
13 49068 1 1 174 ARG CD C 0.258 16.103 5.267 1.00 . A A . 174 ARG CD 1 1
13 49069 1 1 174 ARG CG C -1.201 16.437 5.006 1.00 . A A . 174 ARG CG 1 1
13 49070 1 1 174 ARG CZ C 2.463 16.851 4.443 1.00 . A A . 174 ARG CZ 1 1
13 49071 1 1 174 ARG H H -0.693 14.040 7.348 1.00 . A A . 174 ARG H 1 1
13 49072 1 1 174 ARG HA H -2.004 16.629 7.493 1.00 . A A . 174 ARG HA 1 1
13 49073 1 1 174 ARG HB2 H -1.861 14.465 5.437 1.00 . A A . 174 ARG HB2 1 1
13 49074 1 1 174 ARG HB3 H -3.148 15.658 5.347 1.00 . A A . 174 ARG HB3 1 1
13 49075 1 1 174 ARG HD2 H 0.435 16.117 6.331 1.00 . A A . 174 ARG HD2 1 1
13 49076 1 1 174 ARG HD3 H 0.461 15.113 4.883 1.00 . A A . 174 ARG HD3 1 1
13 49077 1 1 174 ARG HE H 0.771 17.901 4.306 1.00 . A A . 174 ARG HE 1 1
13 49078 1 1 174 ARG HG2 H -1.383 16.395 3.944 1.00 . A A . 174 ARG HG2 1 1
13 49079 1 1 174 ARG HG3 H -1.400 17.436 5.365 1.00 . A A . 174 ARG HG3 1 1
13 49080 1 1 174 ARG HH11 H 2.462 15.005 5.277 1.00 . A A . 174 ARG HH11 1 1
13 49081 1 1 174 ARG HH12 H 4.006 15.560 4.694 1.00 . A A . 174 ARG HH12 1 1
13 49082 1 1 174 ARG HH21 H 2.780 18.640 3.551 1.00 . A A . 174 ARG HH21 1 1
13 49083 1 1 174 ARG HH22 H 4.186 17.637 3.724 1.00 . A A . 174 ARG HH22 1 1
13 49084 1 1 174 ARG N N -1.022 14.848 7.804 1.00 . A A . 174 ARG N 1 1
13 49085 1 1 174 ARG NE N 1.160 17.055 4.621 1.00 . A A . 174 ARG NE 1 1
13 49086 1 1 174 ARG NH1 N 3.021 15.717 4.838 1.00 . A A . 174 ARG NH1 1 1
13 49087 1 1 174 ARG NH2 N 3.202 17.781 3.859 1.00 . A A . 174 ARG NH2 1 1
13 49088 1 1 174 ARG O O -4.390 14.773 7.076 1.00 . A A . 174 ARG O 1 1
13 49089 1 1 175 VAL C C -5.920 15.591 9.541 1.00 . A A . 175 VAL C 1 1
13 49090 1 1 175 VAL CA C -4.746 14.642 9.820 1.00 . A A . 175 VAL CA 1 1
13 49091 1 1 175 VAL CB C -4.508 14.492 11.340 1.00 . A A . 175 VAL CB 1 1
13 49092 1 1 175 VAL CG1 C -3.094 14.030 11.616 1.00 . A A . 175 VAL CG1 1 1
13 49093 1 1 175 VAL CG2 C -4.803 15.756 12.110 1.00 . A A . 175 VAL CG2 1 1
13 49094 1 1 175 VAL H H -2.746 15.280 9.655 1.00 . A A . 175 VAL H 1 1
13 49095 1 1 175 VAL HA H -5.011 13.670 9.443 1.00 . A A . 175 VAL HA 1 1
13 49096 1 1 175 VAL HB H -5.172 13.728 11.692 1.00 . A A . 175 VAL HB 1 1
13 49097 1 1 175 VAL HG11 H -2.954 13.913 12.680 1.00 . A A . 175 VAL HG11 1 1
13 49098 1 1 175 VAL HG12 H -2.397 14.762 11.240 1.00 . A A . 175 VAL HG12 1 1
13 49099 1 1 175 VAL HG13 H -2.919 13.081 11.128 1.00 . A A . 175 VAL HG13 1 1
13 49100 1 1 175 VAL HG21 H -4.677 15.560 13.164 1.00 . A A . 175 VAL HG21 1 1
13 49101 1 1 175 VAL HG22 H -5.819 16.062 11.914 1.00 . A A . 175 VAL HG22 1 1
13 49102 1 1 175 VAL HG23 H -4.122 16.533 11.800 1.00 . A A . 175 VAL HG23 1 1
13 49103 1 1 175 VAL N N -3.535 15.046 9.127 1.00 . A A . 175 VAL N 1 1
13 49104 1 1 175 VAL O O -7.072 15.167 9.474 1.00 . A A . 175 VAL O 1 1
13 49105 1 1 176 ASP C C -6.989 18.259 7.818 1.00 . A A . 176 ASP C 1 1
13 49106 1 1 176 ASP CA C -6.642 17.913 9.262 1.00 . A A . 176 ASP CA 1 1
13 49107 1 1 176 ASP CB C -6.186 19.190 9.972 1.00 . A A . 176 ASP CB 1 1
13 49108 1 1 176 ASP CG C -6.216 19.083 11.481 1.00 . A A . 176 ASP CG 1 1
13 49109 1 1 176 ASP H H -4.664 17.127 9.320 1.00 . A A . 176 ASP H 1 1
13 49110 1 1 176 ASP HA H -7.528 17.544 9.753 1.00 . A A . 176 ASP HA 1 1
13 49111 1 1 176 ASP HB2 H -5.172 19.412 9.672 1.00 . A A . 176 ASP HB2 1 1
13 49112 1 1 176 ASP HB3 H -6.828 20.007 9.674 1.00 . A A . 176 ASP HB3 1 1
13 49113 1 1 176 ASP N N -5.611 16.872 9.362 1.00 . A A . 176 ASP N 1 1
13 49114 1 1 176 ASP O O -8.043 18.841 7.550 1.00 . A A . 176 ASP O 1 1
13 49115 1 1 176 ASP OD1 O -5.136 18.952 12.089 1.00 . A A . 176 ASP OD1 1 1
13 49116 1 1 176 ASP OD2 O -7.320 19.140 12.070 1.00 . A A . 176 ASP OD2 1 1
13 49117 1 1 177 LYS C C -5.436 17.395 4.602 1.00 . A A . 177 LYS C 1 1
13 49118 1 1 177 LYS CA C -6.270 18.290 5.504 1.00 . A A . 177 LYS CA 1 1
13 49119 1 1 177 LYS CB C -5.904 19.769 5.338 1.00 . A A . 177 LYS CB 1 1
13 49120 1 1 177 LYS CD C -3.440 19.630 5.862 1.00 . A A . 177 LYS CD 1 1
13 49121 1 1 177 LYS CE C -2.300 20.358 6.554 1.00 . A A . 177 LYS CE 1 1
13 49122 1 1 177 LYS CG C -4.765 20.266 6.215 1.00 . A A . 177 LYS CG 1 1
13 49123 1 1 177 LYS H H -5.350 17.361 7.139 1.00 . A A . 177 LYS H 1 1
13 49124 1 1 177 LYS HA H -7.310 18.160 5.242 1.00 . A A . 177 LYS HA 1 1
13 49125 1 1 177 LYS HB2 H -5.638 19.951 4.309 1.00 . A A . 177 LYS HB2 1 1
13 49126 1 1 177 LYS HB3 H -6.771 20.346 5.578 1.00 . A A . 177 LYS HB3 1 1
13 49127 1 1 177 LYS HD2 H -3.456 18.600 6.182 1.00 . A A . 177 LYS HD2 1 1
13 49128 1 1 177 LYS HD3 H -3.303 19.676 4.797 1.00 . A A . 177 LYS HD3 1 1
13 49129 1 1 177 LYS HE2 H -2.353 21.401 6.285 1.00 . A A . 177 LYS HE2 1 1
13 49130 1 1 177 LYS HE3 H -2.428 20.259 7.622 1.00 . A A . 177 LYS HE3 1 1
13 49131 1 1 177 LYS HG2 H -4.676 21.335 6.095 1.00 . A A . 177 LYS HG2 1 1
13 49132 1 1 177 LYS HG3 H -4.998 20.039 7.247 1.00 . A A . 177 LYS HG3 1 1
13 49133 1 1 177 LYS HZ1 H -0.219 20.387 6.652 1.00 . A A . 177 LYS HZ1 1 1
13 49134 1 1 177 LYS HZ2 H -0.823 19.910 5.148 1.00 . A A . 177 LYS HZ2 1 1
13 49135 1 1 177 LYS HZ3 H -0.870 18.840 6.461 1.00 . A A . 177 LYS HZ3 1 1
13 49136 1 1 177 LYS N N -6.122 17.894 6.890 1.00 . A A . 177 LYS N 1 1
13 49137 1 1 177 LYS NZ N -0.962 19.834 6.177 1.00 . A A . 177 LYS NZ 1 1
13 49138 1 1 177 LYS O O -4.985 16.339 5.023 1.00 . A A . 177 LYS O 1 1
13 49139 1 1 178 THR C C -3.711 17.639 1.458 1.00 . A A . 178 THR C 1 1
13 49140 1 1 178 THR CA C -4.690 16.922 2.362 1.00 . A A . 178 THR CA 1 1
13 49141 1 1 178 THR CB C -5.823 16.327 1.504 1.00 . A A . 178 THR CB 1 1
13 49142 1 1 178 THR CG2 C -6.474 15.157 2.214 1.00 . A A . 178 THR CG2 1 1
13 49143 1 1 178 THR H H -5.412 18.737 3.138 1.00 . A A . 178 THR H 1 1
13 49144 1 1 178 THR HA H -4.183 16.111 2.861 1.00 . A A . 178 THR HA 1 1
13 49145 1 1 178 THR HB H -5.402 15.974 0.573 1.00 . A A . 178 THR HB 1 1
13 49146 1 1 178 THR HG1 H -6.384 18.069 0.754 1.00 . A A . 178 THR HG1 1 1
13 49147 1 1 178 THR HG21 H -5.746 14.368 2.337 1.00 . A A . 178 THR HG21 1 1
13 49148 1 1 178 THR HG22 H -7.306 14.795 1.627 1.00 . A A . 178 THR HG22 1 1
13 49149 1 1 178 THR HG23 H -6.825 15.479 3.182 1.00 . A A . 178 THR HG23 1 1
13 49150 1 1 178 THR N N -5.226 17.810 3.371 1.00 . A A . 178 THR N 1 1
13 49151 1 1 178 THR O O -3.653 18.870 1.437 1.00 . A A . 178 THR O 1 1
13 49152 1 1 178 THR OG1 O -6.807 17.334 1.219 1.00 . A A . 178 THR OG1 1 1
13 49153 1 1 179 PHE C C -1.523 16.368 -1.197 1.00 . A A . 179 PHE C 1 1
13 49154 1 1 179 PHE CA C -1.889 17.388 -0.126 1.00 . A A . 179 PHE CA 1 1
13 49155 1 1 179 PHE CB C -0.649 17.706 0.724 1.00 . A A . 179 PHE CB 1 1
13 49156 1 1 179 PHE CD1 C 1.484 16.373 0.716 1.00 . A A . 179 PHE CD1 1 1
13 49157 1 1 179 PHE CD2 C -0.406 15.463 1.849 1.00 . A A . 179 PHE CD2 1 1
13 49158 1 1 179 PHE CE1 C 2.225 15.257 1.052 1.00 . A A . 179 PHE CE1 1 1
13 49159 1 1 179 PHE CE2 C 0.331 14.345 2.189 1.00 . A A . 179 PHE CE2 1 1
13 49160 1 1 179 PHE CG C 0.159 16.491 1.109 1.00 . A A . 179 PHE CG 1 1
13 49161 1 1 179 PHE CZ C 1.649 14.242 1.790 1.00 . A A . 179 PHE CZ 1 1
13 49162 1 1 179 PHE H H -3.093 15.880 0.744 1.00 . A A . 179 PHE H 1 1
13 49163 1 1 179 PHE HA H -2.250 18.292 -0.592 1.00 . A A . 179 PHE HA 1 1
13 49164 1 1 179 PHE HB2 H -0.004 18.368 0.171 1.00 . A A . 179 PHE HB2 1 1
13 49165 1 1 179 PHE HB3 H -0.963 18.198 1.633 1.00 . A A . 179 PHE HB3 1 1
13 49166 1 1 179 PHE HD1 H 1.938 17.165 0.140 1.00 . A A . 179 PHE HD1 1 1
13 49167 1 1 179 PHE HD2 H -1.439 15.542 2.160 1.00 . A A . 179 PHE HD2 1 1
13 49168 1 1 179 PHE HE1 H 3.256 15.177 0.738 1.00 . A A . 179 PHE HE1 1 1
13 49169 1 1 179 PHE HE2 H -0.122 13.553 2.766 1.00 . A A . 179 PHE HE2 1 1
13 49170 1 1 179 PHE HZ H 2.227 13.368 2.054 1.00 . A A . 179 PHE HZ 1 1
13 49171 1 1 179 PHE N N -2.945 16.857 0.718 1.00 . A A . 179 PHE N 1 1
13 49172 1 1 179 PHE O O -1.609 15.164 -0.965 1.00 . A A . 179 PHE O 1 1
13 49173 1 1 180 LEU C C 0.722 15.425 -2.971 1.00 . A A . 180 LEU C 1 1
13 49174 1 1 180 LEU CA C -0.639 15.974 -3.405 1.00 . A A . 180 LEU CA 1 1
13 49175 1 1 180 LEU CB C -0.518 16.761 -4.697 1.00 . A A . 180 LEU CB 1 1
13 49176 1 1 180 LEU CD1 C -1.453 18.449 -6.264 1.00 . A A . 180 LEU CD1 1 1
13 49177 1 1 180 LEU CD2 C -2.991 16.860 -5.126 1.00 . A A . 180 LEU CD2 1 1
13 49178 1 1 180 LEU CG C -1.710 17.667 -5.001 1.00 . A A . 180 LEU CG 1 1
13 49179 1 1 180 LEU H H -1.249 17.801 -2.566 1.00 . A A . 180 LEU H 1 1
13 49180 1 1 180 LEU HA H -1.329 15.159 -3.546 1.00 . A A . 180 LEU HA 1 1
13 49181 1 1 180 LEU HB2 H 0.373 17.371 -4.645 1.00 . A A . 180 LEU HB2 1 1
13 49182 1 1 180 LEU HB3 H -0.413 16.061 -5.507 1.00 . A A . 180 LEU HB3 1 1
13 49183 1 1 180 LEU HD11 H -1.275 17.763 -7.076 1.00 . A A . 180 LEU HD11 1 1
13 49184 1 1 180 LEU HD12 H -0.588 19.075 -6.118 1.00 . A A . 180 LEU HD12 1 1
13 49185 1 1 180 LEU HD13 H -2.311 19.062 -6.486 1.00 . A A . 180 LEU HD13 1 1
13 49186 1 1 180 LEU HD21 H -3.180 16.337 -4.201 1.00 . A A . 180 LEU HD21 1 1
13 49187 1 1 180 LEU HD22 H -2.889 16.145 -5.930 1.00 . A A . 180 LEU HD22 1 1
13 49188 1 1 180 LEU HD23 H -3.816 17.524 -5.339 1.00 . A A . 180 LEU HD23 1 1
13 49189 1 1 180 LEU HG H -1.835 18.372 -4.193 1.00 . A A . 180 LEU HG 1 1
13 49190 1 1 180 LEU N N -1.162 16.842 -2.374 1.00 . A A . 180 LEU N 1 1
13 49191 1 1 180 LEU O O 1.594 16.193 -2.555 1.00 . A A . 180 LEU O 1 1
13 49192 1 1 181 PRO C C 3.384 14.000 -3.304 1.00 . A A . 181 PRO C 1 1
13 49193 1 1 181 PRO CA C 2.154 13.441 -2.610 1.00 . A A . 181 PRO CA 1 1
13 49194 1 1 181 PRO CB C 1.956 11.973 -3.006 1.00 . A A . 181 PRO CB 1 1
13 49195 1 1 181 PRO CD C -0.041 13.126 -3.586 1.00 . A A . 181 PRO CD 1 1
13 49196 1 1 181 PRO CG C 0.837 11.982 -3.984 1.00 . A A . 181 PRO CG 1 1
13 49197 1 1 181 PRO HA H 2.283 13.511 -1.540 1.00 . A A . 181 PRO HA 1 1
13 49198 1 1 181 PRO HB2 H 2.864 11.593 -3.451 1.00 . A A . 181 PRO HB2 1 1
13 49199 1 1 181 PRO HB3 H 1.711 11.394 -2.131 1.00 . A A . 181 PRO HB3 1 1
13 49200 1 1 181 PRO HD2 H -0.556 13.523 -4.449 1.00 . A A . 181 PRO HD2 1 1
13 49201 1 1 181 PRO HD3 H -0.746 12.818 -2.829 1.00 . A A . 181 PRO HD3 1 1
13 49202 1 1 181 PRO HG2 H 1.224 12.137 -4.979 1.00 . A A . 181 PRO HG2 1 1
13 49203 1 1 181 PRO HG3 H 0.292 11.051 -3.932 1.00 . A A . 181 PRO HG3 1 1
13 49204 1 1 181 PRO N N 0.917 14.096 -3.049 1.00 . A A . 181 PRO N 1 1
13 49205 1 1 181 PRO O O 3.345 14.346 -4.488 1.00 . A A . 181 PRO O 1 1
13 49206 1 1 182 SER C C 6.265 13.547 -4.094 1.00 . A A . 182 SER C 1 1
13 49207 1 1 182 SER CA C 5.726 14.566 -3.107 1.00 . A A . 182 SER CA 1 1
13 49208 1 1 182 SER CB C 6.737 14.802 -1.977 1.00 . A A . 182 SER CB 1 1
13 49209 1 1 182 SER H H 4.446 13.781 -1.634 1.00 . A A . 182 SER H 1 1
13 49210 1 1 182 SER HA H 5.536 15.494 -3.621 1.00 . A A . 182 SER HA 1 1
13 49211 1 1 182 SER HB2 H 6.345 15.544 -1.298 1.00 . A A . 182 SER HB2 1 1
13 49212 1 1 182 SER HB3 H 6.899 13.876 -1.445 1.00 . A A . 182 SER HB3 1 1
13 49213 1 1 182 SER HG H 8.062 16.211 -2.315 1.00 . A A . 182 SER HG 1 1
13 49214 1 1 182 SER N N 4.476 14.081 -2.563 1.00 . A A . 182 SER N 1 1
13 49215 1 1 182 SER O O 5.946 12.359 -4.000 1.00 . A A . 182 SER O 1 1
13 49216 1 1 182 SER OG O 7.980 15.260 -2.482 1.00 . A A . 182 SER OG 1 1
13 49217 1 1 183 LEU C C 8.542 12.077 -5.323 1.00 . A A . 183 LEU C 1 1
13 49218 1 1 183 LEU CA C 7.666 13.110 -6.018 1.00 . A A . 183 LEU CA 1 1
13 49219 1 1 183 LEU CB C 8.478 13.889 -7.059 1.00 . A A . 183 LEU CB 1 1
13 49220 1 1 183 LEU CD1 C 6.464 14.136 -8.546 1.00 . A A . 183 LEU CD1 1 1
13 49221 1 1 183 LEU CD2 C 7.282 16.111 -7.232 1.00 . A A . 183 LEU CD2 1 1
13 49222 1 1 183 LEU CG C 7.681 14.837 -7.964 1.00 . A A . 183 LEU CG 1 1
13 49223 1 1 183 LEU H H 7.279 14.960 -5.082 1.00 . A A . 183 LEU H 1 1
13 49224 1 1 183 LEU HA H 6.860 12.593 -6.516 1.00 . A A . 183 LEU HA 1 1
13 49225 1 1 183 LEU HB2 H 9.225 14.469 -6.538 1.00 . A A . 183 LEU HB2 1 1
13 49226 1 1 183 LEU HB3 H 8.980 13.172 -7.691 1.00 . A A . 183 LEU HB3 1 1
13 49227 1 1 183 LEU HD11 H 5.786 13.865 -7.748 1.00 . A A . 183 LEU HD11 1 1
13 49228 1 1 183 LEU HD12 H 6.780 13.244 -9.066 1.00 . A A . 183 LEU HD12 1 1
13 49229 1 1 183 LEU HD13 H 5.962 14.798 -9.236 1.00 . A A . 183 LEU HD13 1 1
13 49230 1 1 183 LEU HD21 H 8.170 16.602 -6.853 1.00 . A A . 183 LEU HD21 1 1
13 49231 1 1 183 LEU HD22 H 6.623 15.868 -6.414 1.00 . A A . 183 LEU HD22 1 1
13 49232 1 1 183 LEU HD23 H 6.773 16.773 -7.917 1.00 . A A . 183 LEU HD23 1 1
13 49233 1 1 183 LEU HG H 8.309 15.122 -8.789 1.00 . A A . 183 LEU HG 1 1
13 49234 1 1 183 LEU N N 7.074 14.001 -5.039 1.00 . A A . 183 LEU N 1 1
13 49235 1 1 183 LEU O O 8.791 11.003 -5.860 1.00 . A A . 183 LEU O 1 1
13 49236 1 1 184 ALA C C 8.819 10.321 -2.880 1.00 . A A . 184 ALA C 1 1
13 49237 1 1 184 ALA CA C 9.732 11.465 -3.293 1.00 . A A . 184 ALA CA 1 1
13 49238 1 1 184 ALA CB C 10.297 12.164 -2.068 1.00 . A A . 184 ALA CB 1 1
13 49239 1 1 184 ALA H H 8.811 13.305 -3.766 1.00 . A A . 184 ALA H 1 1
13 49240 1 1 184 ALA HA H 10.553 11.074 -3.877 1.00 . A A . 184 ALA HA 1 1
13 49241 1 1 184 ALA HB1 H 10.980 12.943 -2.382 1.00 . A A . 184 ALA HB1 1 1
13 49242 1 1 184 ALA HB2 H 10.825 11.449 -1.456 1.00 . A A . 184 ALA HB2 1 1
13 49243 1 1 184 ALA HB3 H 9.491 12.602 -1.499 1.00 . A A . 184 ALA HB3 1 1
13 49244 1 1 184 ALA N N 8.993 12.408 -4.115 1.00 . A A . 184 ALA N 1 1
13 49245 1 1 184 ALA O O 9.165 9.152 -3.026 1.00 . A A . 184 ALA O 1 1
13 49246 1 1 185 ILE C C 6.311 8.778 -3.163 1.00 . A A . 185 ILE C 1 1
13 49247 1 1 185 ILE CA C 6.617 9.722 -2.005 1.00 . A A . 185 ILE CA 1 1
13 49248 1 1 185 ILE CB C 5.335 10.467 -1.586 1.00 . A A . 185 ILE CB 1 1
13 49249 1 1 185 ILE CD1 C 4.369 11.940 0.259 1.00 . A A . 185 ILE CD1 1 1
13 49250 1 1 185 ILE CG1 C 5.595 11.254 -0.300 1.00 . A A . 185 ILE CG1 1 1
13 49251 1 1 185 ILE CG2 C 4.166 9.508 -1.426 1.00 . A A . 185 ILE CG2 1 1
13 49252 1 1 185 ILE H H 7.449 11.636 -2.272 1.00 . A A . 185 ILE H 1 1
13 49253 1 1 185 ILE HA H 6.972 9.158 -1.161 1.00 . A A . 185 ILE HA 1 1
13 49254 1 1 185 ILE HB H 5.084 11.162 -2.373 1.00 . A A . 185 ILE HB 1 1
13 49255 1 1 185 ILE HD11 H 3.961 12.604 -0.486 1.00 . A A . 185 ILE HD11 1 1
13 49256 1 1 185 ILE HD12 H 4.643 12.508 1.135 1.00 . A A . 185 ILE HD12 1 1
13 49257 1 1 185 ILE HD13 H 3.630 11.199 0.525 1.00 . A A . 185 ILE HD13 1 1
13 49258 1 1 185 ILE HG12 H 5.972 10.583 0.453 1.00 . A A . 185 ILE HG12 1 1
13 49259 1 1 185 ILE HG13 H 6.337 12.013 -0.498 1.00 . A A . 185 ILE HG13 1 1
13 49260 1 1 185 ILE HG21 H 3.303 10.052 -1.071 1.00 . A A . 185 ILE HG21 1 1
13 49261 1 1 185 ILE HG22 H 4.426 8.735 -0.720 1.00 . A A . 185 ILE HG22 1 1
13 49262 1 1 185 ILE HG23 H 3.939 9.063 -2.386 1.00 . A A . 185 ILE HG23 1 1
13 49263 1 1 185 ILE N N 7.643 10.683 -2.378 1.00 . A A . 185 ILE N 1 1
13 49264 1 1 185 ILE O O 6.341 7.554 -3.018 1.00 . A A . 185 ILE O 1 1
13 49265 1 1 186 ILE C C 6.883 7.769 -5.967 1.00 . A A . 186 ILE C 1 1
13 49266 1 1 186 ILE CA C 5.731 8.665 -5.531 1.00 . A A . 186 ILE CA 1 1
13 49267 1 1 186 ILE CB C 5.429 9.684 -6.637 1.00 . A A . 186 ILE CB 1 1
13 49268 1 1 186 ILE CD1 C 2.969 9.887 -6.020 1.00 . A A . 186 ILE CD1 1 1
13 49269 1 1 186 ILE CG1 C 4.287 10.600 -6.191 1.00 . A A . 186 ILE CG1 1 1
13 49270 1 1 186 ILE CG2 C 5.107 8.979 -7.941 1.00 . A A . 186 ILE CG2 1 1
13 49271 1 1 186 ILE H H 6.060 10.359 -4.340 1.00 . A A . 186 ILE H 1 1
13 49272 1 1 186 ILE HA H 4.850 8.066 -5.362 1.00 . A A . 186 ILE HA 1 1
13 49273 1 1 186 ILE HB H 6.315 10.281 -6.792 1.00 . A A . 186 ILE HB 1 1
13 49274 1 1 186 ILE HD11 H 2.220 10.588 -5.686 1.00 . A A . 186 ILE HD11 1 1
13 49275 1 1 186 ILE HD12 H 3.082 9.102 -5.287 1.00 . A A . 186 ILE HD12 1 1
13 49276 1 1 186 ILE HD13 H 2.670 9.461 -6.964 1.00 . A A . 186 ILE HD13 1 1
13 49277 1 1 186 ILE HG12 H 4.543 11.037 -5.234 1.00 . A A . 186 ILE HG12 1 1
13 49278 1 1 186 ILE HG13 H 4.154 11.386 -6.915 1.00 . A A . 186 ILE HG13 1 1
13 49279 1 1 186 ILE HG21 H 5.955 8.372 -8.232 1.00 . A A . 186 ILE HG21 1 1
13 49280 1 1 186 ILE HG22 H 4.903 9.713 -8.707 1.00 . A A . 186 ILE HG22 1 1
13 49281 1 1 186 ILE HG23 H 4.242 8.350 -7.805 1.00 . A A . 186 ILE HG23 1 1
13 49282 1 1 186 ILE N N 6.048 9.380 -4.311 1.00 . A A . 186 ILE N 1 1
13 49283 1 1 186 ILE O O 6.688 6.640 -6.422 1.00 . A A . 186 ILE O 1 1
13 49284 1 1 187 SER C C 9.437 6.320 -5.309 1.00 . A A . 187 SER C 1 1
13 49285 1 1 187 SER CA C 9.271 7.547 -6.198 1.00 . A A . 187 SER CA 1 1
13 49286 1 1 187 SER CB C 10.504 8.440 -6.095 1.00 . A A . 187 SER CB 1 1
13 49287 1 1 187 SER H H 8.172 9.204 -5.496 1.00 . A A . 187 SER H 1 1
13 49288 1 1 187 SER HA H 9.152 7.225 -7.224 1.00 . A A . 187 SER HA 1 1
13 49289 1 1 187 SER HB2 H 10.360 9.317 -6.707 1.00 . A A . 187 SER HB2 1 1
13 49290 1 1 187 SER HB3 H 10.643 8.739 -5.066 1.00 . A A . 187 SER HB3 1 1
13 49291 1 1 187 SER HG H 11.630 7.645 -7.491 1.00 . A A . 187 SER HG 1 1
13 49292 1 1 187 SER N N 8.084 8.287 -5.835 1.00 . A A . 187 SER N 1 1
13 49293 1 1 187 SER O O 9.764 5.239 -5.796 1.00 . A A . 187 SER O 1 1
13 49294 1 1 187 SER OG O 11.669 7.766 -6.535 1.00 . A A . 187 SER OG 1 1
13 49295 1 1 188 LEU C C 8.475 4.217 -3.411 1.00 . A A . 188 LEU C 1 1
13 49296 1 1 188 LEU CA C 9.359 5.399 -3.052 1.00 . A A . 188 LEU CA 1 1
13 49297 1 1 188 LEU CB C 8.996 5.867 -1.647 1.00 . A A . 188 LEU CB 1 1
13 49298 1 1 188 LEU CD1 C 9.199 7.546 0.165 1.00 . A A . 188 LEU CD1 1 1
13 49299 1 1 188 LEU CD2 C 11.259 6.519 -0.793 1.00 . A A . 188 LEU CD2 1 1
13 49300 1 1 188 LEU CG C 9.847 6.999 -1.089 1.00 . A A . 188 LEU CG 1 1
13 49301 1 1 188 LEU H H 8.921 7.374 -3.679 1.00 . A A . 188 LEU H 1 1
13 49302 1 1 188 LEU HA H 10.390 5.086 -3.064 1.00 . A A . 188 LEU HA 1 1
13 49303 1 1 188 LEU HB2 H 7.967 6.193 -1.659 1.00 . A A . 188 LEU HB2 1 1
13 49304 1 1 188 LEU HB3 H 9.078 5.022 -0.979 1.00 . A A . 188 LEU HB3 1 1
13 49305 1 1 188 LEU HD11 H 9.755 8.403 0.515 1.00 . A A . 188 LEU HD11 1 1
13 49306 1 1 188 LEU HD12 H 9.193 6.783 0.929 1.00 . A A . 188 LEU HD12 1 1
13 49307 1 1 188 LEU HD13 H 8.184 7.839 -0.058 1.00 . A A . 188 LEU HD13 1 1
13 49308 1 1 188 LEU HD21 H 11.848 7.344 -0.419 1.00 . A A . 188 LEU HD21 1 1
13 49309 1 1 188 LEU HD22 H 11.707 6.138 -1.698 1.00 . A A . 188 LEU HD22 1 1
13 49310 1 1 188 LEU HD23 H 11.225 5.736 -0.051 1.00 . A A . 188 LEU HD23 1 1
13 49311 1 1 188 LEU HG H 9.902 7.795 -1.817 1.00 . A A . 188 LEU HG 1 1
13 49312 1 1 188 LEU N N 9.202 6.488 -4.008 1.00 . A A . 188 LEU N 1 1
13 49313 1 1 188 LEU O O 8.952 3.089 -3.518 1.00 . A A . 188 LEU O 1 1
13 49314 1 1 189 GLU C C 6.554 2.635 -5.113 1.00 . A A . 189 GLU C 1 1
13 49315 1 1 189 GLU CA C 6.218 3.430 -3.853 1.00 . A A . 189 GLU CA 1 1
13 49316 1 1 189 GLU CB C 4.804 4.012 -3.936 1.00 . A A . 189 GLU CB 1 1
13 49317 1 1 189 GLU CD C 3.203 5.572 -5.112 1.00 . A A . 189 GLU CD 1 1
13 49318 1 1 189 GLU CG C 4.629 5.074 -5.005 1.00 . A A . 189 GLU CG 1 1
13 49319 1 1 189 GLU H H 6.893 5.424 -3.616 1.00 . A A . 189 GLU H 1 1
13 49320 1 1 189 GLU HA H 6.264 2.760 -3.009 1.00 . A A . 189 GLU HA 1 1
13 49321 1 1 189 GLU HB2 H 4.113 3.210 -4.143 1.00 . A A . 189 GLU HB2 1 1
13 49322 1 1 189 GLU HB3 H 4.555 4.450 -2.981 1.00 . A A . 189 GLU HB3 1 1
13 49323 1 1 189 GLU HG2 H 5.268 5.911 -4.768 1.00 . A A . 189 GLU HG2 1 1
13 49324 1 1 189 GLU HG3 H 4.922 4.658 -5.957 1.00 . A A . 189 GLU HG3 1 1
13 49325 1 1 189 GLU N N 7.192 4.487 -3.619 1.00 . A A . 189 GLU N 1 1
13 49326 1 1 189 GLU O O 6.346 1.422 -5.161 1.00 . A A . 189 GLU O 1 1
13 49327 1 1 189 GLU OE1 O 2.427 4.977 -5.895 1.00 . A A . 189 GLU OE1 1 1
13 49328 1 1 189 GLU OE2 O 2.860 6.556 -4.429 1.00 . A A . 189 GLU OE2 1 1
13 49329 1 1 190 ASN C C 8.824 1.916 -7.147 1.00 . A A . 190 ASN C 1 1
13 49330 1 1 190 ASN CA C 7.506 2.651 -7.352 1.00 . A A . 190 ASN CA 1 1
13 49331 1 1 190 ASN CB C 7.643 3.658 -8.498 1.00 . A A . 190 ASN CB 1 1
13 49332 1 1 190 ASN CG C 8.305 3.053 -9.727 1.00 . A A . 190 ASN CG 1 1
13 49333 1 1 190 ASN H H 7.205 4.289 -6.030 1.00 . A A . 190 ASN H 1 1
13 49334 1 1 190 ASN HA H 6.744 1.930 -7.608 1.00 . A A . 190 ASN HA 1 1
13 49335 1 1 190 ASN HB2 H 6.663 4.012 -8.777 1.00 . A A . 190 ASN HB2 1 1
13 49336 1 1 190 ASN HB3 H 8.241 4.493 -8.163 1.00 . A A . 190 ASN HB3 1 1
13 49337 1 1 190 ASN HD21 H 6.553 2.386 -10.389 1.00 . A A . 190 ASN HD21 1 1
13 49338 1 1 190 ASN HD22 H 7.921 2.035 -11.387 1.00 . A A . 190 ASN HD22 1 1
13 49339 1 1 190 ASN N N 7.087 3.315 -6.120 1.00 . A A . 190 ASN N 1 1
13 49340 1 1 190 ASN ND2 N 7.515 2.429 -10.587 1.00 . A A . 190 ASN ND2 1 1
13 49341 1 1 190 ASN O O 8.982 0.763 -7.555 1.00 . A A . 190 ASN O 1 1
13 49342 1 1 190 ASN OD1 O 9.523 3.135 -9.895 1.00 . A A . 190 ASN OD1 1 1
13 49343 1 1 191 SER C C 11.042 0.875 -5.275 1.00 . A A . 191 SER C 1 1
13 49344 1 1 191 SER CA C 11.080 2.041 -6.249 1.00 . A A . 191 SER CA 1 1
13 49345 1 1 191 SER CB C 12.007 3.127 -5.731 1.00 . A A . 191 SER CB 1 1
13 49346 1 1 191 SER H H 9.565 3.494 -6.171 1.00 . A A . 191 SER H 1 1
13 49347 1 1 191 SER HA H 11.464 1.685 -7.191 1.00 . A A . 191 SER HA 1 1
13 49348 1 1 191 SER HB2 H 11.575 3.570 -4.844 1.00 . A A . 191 SER HB2 1 1
13 49349 1 1 191 SER HB3 H 12.964 2.694 -5.492 1.00 . A A . 191 SER HB3 1 1
13 49350 1 1 191 SER HG H 11.652 4.910 -6.466 1.00 . A A . 191 SER HG 1 1
13 49351 1 1 191 SER N N 9.761 2.587 -6.495 1.00 . A A . 191 SER N 1 1
13 49352 1 1 191 SER O O 12.011 0.142 -5.169 1.00 . A A . 191 SER O 1 1
13 49353 1 1 191 SER OG O 12.188 4.143 -6.704 1.00 . A A . 191 SER OG 1 1
13 49354 1 1 192 TRP C C 10.179 -1.703 -4.192 1.00 . A A . 192 TRP C 1 1
13 49355 1 1 192 TRP CA C 9.786 -0.360 -3.581 1.00 . A A . 192 TRP CA 1 1
13 49356 1 1 192 TRP CB C 8.338 -0.428 -3.098 1.00 . A A . 192 TRP CB 1 1
13 49357 1 1 192 TRP CD1 C 8.758 -1.152 -0.694 1.00 . A A . 192 TRP CD1 1 1
13 49358 1 1 192 TRP CD2 C 7.323 -2.463 -1.795 1.00 . A A . 192 TRP CD2 1 1
13 49359 1 1 192 TRP CE2 C 7.468 -2.958 -0.486 1.00 . A A . 192 TRP CE2 1 1
13 49360 1 1 192 TRP CE3 C 6.468 -3.127 -2.677 1.00 . A A . 192 TRP CE3 1 1
13 49361 1 1 192 TRP CG C 8.159 -1.306 -1.903 1.00 . A A . 192 TRP CG 1 1
13 49362 1 1 192 TRP CH2 C 5.956 -4.715 -0.919 1.00 . A A . 192 TRP CH2 1 1
13 49363 1 1 192 TRP CZ2 C 6.785 -4.084 -0.035 1.00 . A A . 192 TRP CZ2 1 1
13 49364 1 1 192 TRP CZ3 C 5.792 -4.245 -2.228 1.00 . A A . 192 TRP CZ3 1 1
13 49365 1 1 192 TRP H H 9.222 1.389 -4.627 1.00 . A A . 192 TRP H 1 1
13 49366 1 1 192 TRP HA H 10.428 -0.157 -2.738 1.00 . A A . 192 TRP HA 1 1
13 49367 1 1 192 TRP HB2 H 8.003 0.562 -2.837 1.00 . A A . 192 TRP HB2 1 1
13 49368 1 1 192 TRP HB3 H 7.718 -0.816 -3.893 1.00 . A A . 192 TRP HB3 1 1
13 49369 1 1 192 TRP HD1 H 9.453 -0.358 -0.462 1.00 . A A . 192 TRP HD1 1 1
13 49370 1 1 192 TRP HE1 H 8.636 -2.238 1.103 1.00 . A A . 192 TRP HE1 1 1
13 49371 1 1 192 TRP HE3 H 6.329 -2.781 -3.690 1.00 . A A . 192 TRP HE3 1 1
13 49372 1 1 192 TRP HH2 H 5.408 -5.594 -0.615 1.00 . A A . 192 TRP HH2 1 1
13 49373 1 1 192 TRP HZ2 H 6.900 -4.459 0.971 1.00 . A A . 192 TRP HZ2 1 1
13 49374 1 1 192 TRP HZ3 H 5.127 -4.773 -2.896 1.00 . A A . 192 TRP HZ3 1 1
13 49375 1 1 192 TRP N N 9.942 0.729 -4.541 1.00 . A A . 192 TRP N 1 1
13 49376 1 1 192 TRP NE1 N 8.345 -2.137 0.167 1.00 . A A . 192 TRP NE1 1 1
13 49377 1 1 192 TRP O O 10.755 -2.553 -3.517 1.00 . A A . 192 TRP O 1 1
13 49378 1 1 193 SER C C 11.749 -3.165 -6.406 1.00 . A A . 193 SER C 1 1
13 49379 1 1 193 SER CA C 10.240 -3.103 -6.165 1.00 . A A . 193 SER CA 1 1
13 49380 1 1 193 SER CB C 9.481 -3.200 -7.493 1.00 . A A . 193 SER CB 1 1
13 49381 1 1 193 SER H H 9.413 -1.170 -5.959 1.00 . A A . 193 SER H 1 1
13 49382 1 1 193 SER HA H 9.957 -3.930 -5.539 1.00 . A A . 193 SER HA 1 1
13 49383 1 1 193 SER HB2 H 8.425 -3.067 -7.311 1.00 . A A . 193 SER HB2 1 1
13 49384 1 1 193 SER HB3 H 9.830 -2.425 -8.160 1.00 . A A . 193 SER HB3 1 1
13 49385 1 1 193 SER HG H 9.517 -5.163 -7.467 1.00 . A A . 193 SER HG 1 1
13 49386 1 1 193 SER N N 9.883 -1.879 -5.471 1.00 . A A . 193 SER N 1 1
13 49387 1 1 193 SER O O 12.372 -4.201 -6.205 1.00 . A A . 193 SER O 1 1
13 49388 1 1 193 SER OG O 9.682 -4.459 -8.113 1.00 . A A . 193 SER OG 1 1
13 49389 1 1 194 ALA C C 14.641 -1.897 -5.944 1.00 . A A . 194 ALA C 1 1
13 49390 1 1 194 ALA CA C 13.741 -1.982 -7.175 1.00 . A A . 194 ALA CA 1 1
13 49391 1 1 194 ALA CB C 13.987 -0.785 -8.080 1.00 . A A . 194 ALA CB 1 1
13 49392 1 1 194 ALA H H 11.783 -1.233 -6.882 1.00 . A A . 194 ALA H 1 1
13 49393 1 1 194 ALA HA H 13.988 -2.877 -7.724 1.00 . A A . 194 ALA HA 1 1
13 49394 1 1 194 ALA HB1 H 15.032 -0.745 -8.352 1.00 . A A . 194 ALA HB1 1 1
13 49395 1 1 194 ALA HB2 H 13.717 0.122 -7.557 1.00 . A A . 194 ALA HB2 1 1
13 49396 1 1 194 ALA HB3 H 13.386 -0.878 -8.971 1.00 . A A . 194 ALA HB3 1 1
13 49397 1 1 194 ALA N N 12.324 -2.046 -6.825 1.00 . A A . 194 ALA N 1 1
13 49398 1 1 194 ALA O O 15.537 -2.720 -5.758 1.00 . A A . 194 ALA O 1 1
13 49399 1 1 195 LEU C C 15.322 -1.784 -3.025 1.00 . A A . 195 LEU C 1 1
13 49400 1 1 195 LEU CA C 15.200 -0.590 -3.949 1.00 . A A . 195 LEU CA 1 1
13 49401 1 1 195 LEU CB C 14.563 0.576 -3.200 1.00 . A A . 195 LEU CB 1 1
13 49402 1 1 195 LEU CD1 C 16.657 1.790 -2.616 1.00 . A A . 195 LEU CD1 1 1
13 49403 1 1 195 LEU CD2 C 14.569 2.181 -1.299 1.00 . A A . 195 LEU CD2 1 1
13 49404 1 1 195 LEU CG C 15.390 1.162 -2.066 1.00 . A A . 195 LEU CG 1 1
13 49405 1 1 195 LEU H H 13.599 -0.332 -5.280 1.00 . A A . 195 LEU H 1 1
13 49406 1 1 195 LEU HA H 16.181 -0.301 -4.286 1.00 . A A . 195 LEU HA 1 1
13 49407 1 1 195 LEU HB2 H 14.359 1.363 -3.909 1.00 . A A . 195 LEU HB2 1 1
13 49408 1 1 195 LEU HB3 H 13.623 0.238 -2.788 1.00 . A A . 195 LEU HB3 1 1
13 49409 1 1 195 LEU HD11 H 17.254 1.028 -3.094 1.00 . A A . 195 LEU HD11 1 1
13 49410 1 1 195 LEU HD12 H 17.218 2.238 -1.811 1.00 . A A . 195 LEU HD12 1 1
13 49411 1 1 195 LEU HD13 H 16.394 2.546 -3.341 1.00 . A A . 195 LEU HD13 1 1
13 49412 1 1 195 LEU HD21 H 13.752 1.679 -0.800 1.00 . A A . 195 LEU HD21 1 1
13 49413 1 1 195 LEU HD22 H 14.172 2.910 -1.988 1.00 . A A . 195 LEU HD22 1 1
13 49414 1 1 195 LEU HD23 H 15.192 2.674 -0.568 1.00 . A A . 195 LEU HD23 1 1
13 49415 1 1 195 LEU HG H 15.672 0.370 -1.387 1.00 . A A . 195 LEU HG 1 1
13 49416 1 1 195 LEU N N 14.381 -0.897 -5.109 1.00 . A A . 195 LEU N 1 1
13 49417 1 1 195 LEU O O 16.420 -2.230 -2.712 1.00 . A A . 195 LEU O 1 1
13 49418 1 1 196 SER C C 14.792 -4.651 -2.251 1.00 . A A . 196 SER C 1 1
13 49419 1 1 196 SER CA C 14.141 -3.404 -1.675 1.00 . A A . 196 SER CA 1 1
13 49420 1 1 196 SER CB C 12.695 -3.678 -1.312 1.00 . A A . 196 SER CB 1 1
13 49421 1 1 196 SER H H 13.350 -1.980 -3.007 1.00 . A A . 196 SER H 1 1
13 49422 1 1 196 SER HA H 14.678 -3.098 -0.791 1.00 . A A . 196 SER HA 1 1
13 49423 1 1 196 SER HB2 H 12.200 -4.151 -2.149 1.00 . A A . 196 SER HB2 1 1
13 49424 1 1 196 SER HB3 H 12.657 -4.332 -0.456 1.00 . A A . 196 SER HB3 1 1
13 49425 1 1 196 SER HG H 11.269 -2.368 -1.602 1.00 . A A . 196 SER HG 1 1
13 49426 1 1 196 SER N N 14.187 -2.320 -2.635 1.00 . A A . 196 SER N 1 1
13 49427 1 1 196 SER O O 15.469 -5.401 -1.546 1.00 . A A . 196 SER O 1 1
13 49428 1 1 196 SER OG O 12.014 -2.477 -1.001 1.00 . A A . 196 SER OG 1 1
13 49429 1 1 197 LYS C C 16.724 -5.812 -4.179 1.00 . A A . 197 LYS C 1 1
13 49430 1 1 197 LYS CA C 15.210 -5.926 -4.280 1.00 . A A . 197 LYS CA 1 1
13 49431 1 1 197 LYS CB C 14.755 -5.815 -5.725 1.00 . A A . 197 LYS CB 1 1
13 49432 1 1 197 LYS CD C 14.804 -6.602 -8.070 1.00 . A A . 197 LYS CD 1 1
13 49433 1 1 197 LYS CE C 15.604 -7.368 -9.100 1.00 . A A . 197 LYS CE 1 1
13 49434 1 1 197 LYS CG C 15.309 -6.859 -6.664 1.00 . A A . 197 LYS CG 1 1
13 49435 1 1 197 LYS H H 14.006 -4.227 -4.038 1.00 . A A . 197 LYS H 1 1
13 49436 1 1 197 LYS HA H 14.883 -6.866 -3.864 1.00 . A A . 197 LYS HA 1 1
13 49437 1 1 197 LYS HB2 H 13.679 -5.879 -5.750 1.00 . A A . 197 LYS HB2 1 1
13 49438 1 1 197 LYS HB3 H 15.047 -4.843 -6.097 1.00 . A A . 197 LYS HB3 1 1
13 49439 1 1 197 LYS HD2 H 13.771 -6.907 -8.132 1.00 . A A . 197 LYS HD2 1 1
13 49440 1 1 197 LYS HD3 H 14.881 -5.544 -8.278 1.00 . A A . 197 LYS HD3 1 1
13 49441 1 1 197 LYS HE2 H 15.315 -7.030 -10.082 1.00 . A A . 197 LYS HE2 1 1
13 49442 1 1 197 LYS HE3 H 16.649 -7.157 -8.937 1.00 . A A . 197 LYS HE3 1 1
13 49443 1 1 197 LYS HG2 H 16.388 -6.810 -6.655 1.00 . A A . 197 LYS HG2 1 1
13 49444 1 1 197 LYS HG3 H 14.982 -7.837 -6.343 1.00 . A A . 197 LYS HG3 1 1
13 49445 1 1 197 LYS HZ1 H 14.387 -9.066 -9.233 1.00 . A A . 197 LYS HZ1 1 1
13 49446 1 1 197 LYS HZ2 H 15.592 -9.170 -8.047 1.00 . A A . 197 LYS HZ2 1 1
13 49447 1 1 197 LYS HZ3 H 16.001 -9.334 -9.676 1.00 . A A . 197 LYS HZ3 1 1
13 49448 1 1 197 LYS N N 14.590 -4.845 -3.546 1.00 . A A . 197 LYS N 1 1
13 49449 1 1 197 LYS NZ N 15.381 -8.835 -9.006 1.00 . A A . 197 LYS NZ 1 1
13 49450 1 1 197 LYS O O 17.434 -6.804 -3.999 1.00 . A A . 197 LYS O 1 1
13 49451 1 1 198 GLN C C 19.122 -4.508 -2.738 1.00 . A A . 198 GLN C 1 1
13 49452 1 1 198 GLN CA C 18.625 -4.303 -4.165 1.00 . A A . 198 GLN CA 1 1
13 49453 1 1 198 GLN CB C 18.953 -2.885 -4.626 1.00 . A A . 198 GLN CB 1 1
13 49454 1 1 198 GLN CD C 19.258 -3.702 -7.007 1.00 . A A . 198 GLN CD 1 1
13 49455 1 1 198 GLN CG C 18.694 -2.624 -6.103 1.00 . A A . 198 GLN CG 1 1
13 49456 1 1 198 GLN H H 16.582 -3.839 -4.442 1.00 . A A . 198 GLN H 1 1
13 49457 1 1 198 GLN HA H 19.141 -5.000 -4.808 1.00 . A A . 198 GLN HA 1 1
13 49458 1 1 198 GLN HB2 H 18.357 -2.190 -4.054 1.00 . A A . 198 GLN HB2 1 1
13 49459 1 1 198 GLN HB3 H 19.998 -2.692 -4.428 1.00 . A A . 198 GLN HB3 1 1
13 49460 1 1 198 GLN HE21 H 17.479 -4.569 -7.111 1.00 . A A . 198 GLN HE21 1 1
13 49461 1 1 198 GLN HE22 H 18.745 -5.335 -8.009 1.00 . A A . 198 GLN HE22 1 1
13 49462 1 1 198 GLN HG2 H 17.628 -2.569 -6.263 1.00 . A A . 198 GLN HG2 1 1
13 49463 1 1 198 GLN HG3 H 19.146 -1.681 -6.371 1.00 . A A . 198 GLN HG3 1 1
13 49464 1 1 198 GLN N N 17.205 -4.582 -4.279 1.00 . A A . 198 GLN N 1 1
13 49465 1 1 198 GLN NE2 N 18.409 -4.630 -7.413 1.00 . A A . 198 GLN NE2 1 1
13 49466 1 1 198 GLN O O 20.254 -4.917 -2.550 1.00 . A A . 198 GLN O 1 1
13 49467 1 1 198 GLN OE1 O 20.435 -3.679 -7.369 1.00 . A A . 198 GLN OE1 1 1
13 49468 1 1 199 ILE C C 18.993 -5.952 -0.149 1.00 . A A . 199 ILE C 1 1
13 49469 1 1 199 ILE CA C 18.666 -4.473 -0.338 1.00 . A A . 199 ILE CA 1 1
13 49470 1 1 199 ILE CB C 17.554 -4.039 0.671 1.00 . A A . 199 ILE CB 1 1
13 49471 1 1 199 ILE CD1 C 17.526 -1.581 -0.061 1.00 . A A . 199 ILE CD1 1 1
13 49472 1 1 199 ILE CG1 C 17.717 -2.564 1.071 1.00 . A A . 199 ILE CG1 1 1
13 49473 1 1 199 ILE CG2 C 17.567 -4.912 1.922 1.00 . A A . 199 ILE CG2 1 1
13 49474 1 1 199 ILE H H 17.405 -3.842 -1.930 1.00 . A A . 199 ILE H 1 1
13 49475 1 1 199 ILE HA H 19.556 -3.894 -0.132 1.00 . A A . 199 ILE HA 1 1
13 49476 1 1 199 ILE HB H 16.591 -4.167 0.193 1.00 . A A . 199 ILE HB 1 1
13 49477 1 1 199 ILE HD11 H 18.269 -1.761 -0.822 1.00 . A A . 199 ILE HD11 1 1
13 49478 1 1 199 ILE HD12 H 17.631 -0.574 0.315 1.00 . A A . 199 ILE HD12 1 1
13 49479 1 1 199 ILE HD13 H 16.538 -1.706 -0.487 1.00 . A A . 199 ILE HD13 1 1
13 49480 1 1 199 ILE HG12 H 16.993 -2.327 1.836 1.00 . A A . 199 ILE HG12 1 1
13 49481 1 1 199 ILE HG13 H 18.710 -2.419 1.469 1.00 . A A . 199 ILE HG13 1 1
13 49482 1 1 199 ILE HG21 H 16.782 -4.596 2.593 1.00 . A A . 199 ILE HG21 1 1
13 49483 1 1 199 ILE HG22 H 18.522 -4.819 2.418 1.00 . A A . 199 ILE HG22 1 1
13 49484 1 1 199 ILE HG23 H 17.407 -5.942 1.641 1.00 . A A . 199 ILE HG23 1 1
13 49485 1 1 199 ILE N N 18.286 -4.224 -1.733 1.00 . A A . 199 ILE N 1 1
13 49486 1 1 199 ILE O O 19.994 -6.314 0.477 1.00 . A A . 199 ILE O 1 1
13 49487 1 1 200 GLN C C 19.598 -8.676 -1.367 1.00 . A A . 200 GLN C 1 1
13 49488 1 1 200 GLN CA C 18.321 -8.235 -0.655 1.00 . A A . 200 GLN CA 1 1
13 49489 1 1 200 GLN CB C 17.097 -8.890 -1.276 1.00 . A A . 200 GLN CB 1 1
13 49490 1 1 200 GLN CD C 14.591 -8.623 -1.495 1.00 . A A . 200 GLN CD 1 1
13 49491 1 1 200 GLN CG C 15.807 -8.419 -0.626 1.00 . A A . 200 GLN CG 1 1
13 49492 1 1 200 GLN H H 17.384 -6.434 -1.222 1.00 . A A . 200 GLN H 1 1
13 49493 1 1 200 GLN HA H 18.377 -8.512 0.384 1.00 . A A . 200 GLN HA 1 1
13 49494 1 1 200 GLN HB2 H 17.066 -8.644 -2.326 1.00 . A A . 200 GLN HB2 1 1
13 49495 1 1 200 GLN HB3 H 17.168 -9.960 -1.161 1.00 . A A . 200 GLN HB3 1 1
13 49496 1 1 200 GLN HE21 H 13.441 -8.772 0.111 1.00 . A A . 200 GLN HE21 1 1
13 49497 1 1 200 GLN HE22 H 12.633 -8.901 -1.407 1.00 . A A . 200 GLN HE22 1 1
13 49498 1 1 200 GLN HG2 H 15.664 -8.965 0.293 1.00 . A A . 200 GLN HG2 1 1
13 49499 1 1 200 GLN HG3 H 15.898 -7.366 -0.402 1.00 . A A . 200 GLN HG3 1 1
13 49500 1 1 200 GLN N N 18.154 -6.795 -0.730 1.00 . A A . 200 GLN N 1 1
13 49501 1 1 200 GLN NE2 N 13.443 -8.787 -0.866 1.00 . A A . 200 GLN NE2 1 1
13 49502 1 1 200 GLN O O 20.404 -9.423 -0.808 1.00 . A A . 200 GLN O 1 1
13 49503 1 1 200 GLN OE1 O 14.676 -8.611 -2.720 1.00 . A A . 200 GLN OE1 1 1
13 49504 1 1 201 ILE C C 22.213 -7.934 -2.589 1.00 . A A . 201 ILE C 1 1
13 49505 1 1 201 ILE CA C 20.996 -8.447 -3.351 1.00 . A A . 201 ILE CA 1 1
13 49506 1 1 201 ILE CB C 20.923 -7.742 -4.712 1.00 . A A . 201 ILE CB 1 1
13 49507 1 1 201 ILE CD1 C 19.511 -7.607 -6.804 1.00 . A A . 201 ILE CD1 1 1
13 49508 1 1 201 ILE CG1 C 19.879 -8.423 -5.594 1.00 . A A . 201 ILE CG1 1 1
13 49509 1 1 201 ILE CG2 C 22.284 -7.735 -5.389 1.00 . A A . 201 ILE CG2 1 1
13 49510 1 1 201 ILE H H 19.046 -7.714 -3.035 1.00 . A A . 201 ILE H 1 1
13 49511 1 1 201 ILE HA H 21.102 -9.506 -3.518 1.00 . A A . 201 ILE HA 1 1
13 49512 1 1 201 ILE HB H 20.628 -6.717 -4.546 1.00 . A A . 201 ILE HB 1 1
13 49513 1 1 201 ILE HD11 H 20.397 -7.415 -7.392 1.00 . A A . 201 ILE HD11 1 1
13 49514 1 1 201 ILE HD12 H 19.083 -6.671 -6.478 1.00 . A A . 201 ILE HD12 1 1
13 49515 1 1 201 ILE HD13 H 18.791 -8.148 -7.399 1.00 . A A . 201 ILE HD13 1 1
13 49516 1 1 201 ILE HG12 H 20.265 -9.371 -5.937 1.00 . A A . 201 ILE HG12 1 1
13 49517 1 1 201 ILE HG13 H 18.981 -8.589 -5.017 1.00 . A A . 201 ILE HG13 1 1
13 49518 1 1 201 ILE HG21 H 22.260 -7.066 -6.237 1.00 . A A . 201 ILE HG21 1 1
13 49519 1 1 201 ILE HG22 H 22.526 -8.733 -5.722 1.00 . A A . 201 ILE HG22 1 1
13 49520 1 1 201 ILE HG23 H 23.032 -7.398 -4.686 1.00 . A A . 201 ILE HG23 1 1
13 49521 1 1 201 ILE N N 19.771 -8.220 -2.602 1.00 . A A . 201 ILE N 1 1
13 49522 1 1 201 ILE O O 23.181 -8.660 -2.372 1.00 . A A . 201 ILE O 1 1
13 49523 1 1 202 ALA C C 23.622 -6.740 -0.218 1.00 . A A . 202 ALA C 1 1
13 49524 1 1 202 ALA CA C 23.233 -6.012 -1.494 1.00 . A A . 202 ALA CA 1 1
13 49525 1 1 202 ALA CB C 22.865 -4.572 -1.187 1.00 . A A . 202 ALA CB 1 1
13 49526 1 1 202 ALA H H 21.312 -6.176 -2.343 1.00 . A A . 202 ALA H 1 1
13 49527 1 1 202 ALA HA H 24.081 -6.002 -2.164 1.00 . A A . 202 ALA HA 1 1
13 49528 1 1 202 ALA HB1 H 22.058 -4.552 -0.470 1.00 . A A . 202 ALA HB1 1 1
13 49529 1 1 202 ALA HB2 H 22.552 -4.079 -2.096 1.00 . A A . 202 ALA HB2 1 1
13 49530 1 1 202 ALA HB3 H 23.723 -4.060 -0.778 1.00 . A A . 202 ALA HB3 1 1
13 49531 1 1 202 ALA N N 22.138 -6.679 -2.174 1.00 . A A . 202 ALA N 1 1
13 49532 1 1 202 ALA O O 24.782 -6.731 0.175 1.00 . A A . 202 ALA O 1 1
13 49533 1 1 203 SER C C 24.023 -9.169 1.401 1.00 . A A . 203 SER C 1 1
13 49534 1 1 203 SER CA C 22.917 -8.135 1.637 1.00 . A A . 203 SER CA 1 1
13 49535 1 1 203 SER CB C 21.636 -8.820 2.125 1.00 . A A . 203 SER CB 1 1
13 49536 1 1 203 SER H H 21.737 -7.345 0.065 1.00 . A A . 203 SER H 1 1
13 49537 1 1 203 SER HA H 23.250 -7.436 2.388 1.00 . A A . 203 SER HA 1 1
13 49538 1 1 203 SER HB2 H 20.832 -8.102 2.146 1.00 . A A . 203 SER HB2 1 1
13 49539 1 1 203 SER HB3 H 21.380 -9.623 1.448 1.00 . A A . 203 SER HB3 1 1
13 49540 1 1 203 SER HG H 22.208 -8.690 3.996 1.00 . A A . 203 SER HG 1 1
13 49541 1 1 203 SER N N 22.655 -7.386 0.417 1.00 . A A . 203 SER N 1 1
13 49542 1 1 203 SER O O 24.885 -9.375 2.254 1.00 . A A . 203 SER O 1 1
13 49543 1 1 203 SER OG O 21.803 -9.356 3.425 1.00 . A A . 203 SER OG 1 1
13 49544 1 1 204 THR C C 26.119 -10.121 -0.992 1.00 . A A . 204 THR C 1 1
13 49545 1 1 204 THR CA C 25.036 -10.768 -0.117 1.00 . A A . 204 THR CA 1 1
13 49546 1 1 204 THR CB C 24.433 -12.006 -0.830 1.00 . A A . 204 THR CB 1 1
13 49547 1 1 204 THR CG2 C 23.838 -11.633 -2.180 1.00 . A A . 204 THR CG2 1 1
13 49548 1 1 204 THR H H 23.304 -9.592 -0.419 1.00 . A A . 204 THR H 1 1
13 49549 1 1 204 THR HA H 25.495 -11.102 0.802 1.00 . A A . 204 THR HA 1 1
13 49550 1 1 204 THR HB H 23.644 -12.405 -0.208 1.00 . A A . 204 THR HB 1 1
13 49551 1 1 204 THR HG1 H 26.214 -12.620 -1.429 1.00 . A A . 204 THR HG1 1 1
13 49552 1 1 204 THR HG21 H 23.061 -10.893 -2.042 1.00 . A A . 204 THR HG21 1 1
13 49553 1 1 204 THR HG22 H 23.417 -12.513 -2.644 1.00 . A A . 204 THR HG22 1 1
13 49554 1 1 204 THR HG23 H 24.611 -11.227 -2.814 1.00 . A A . 204 THR HG23 1 1
13 49555 1 1 204 THR N N 24.008 -9.800 0.234 1.00 . A A . 204 THR N 1 1
13 49556 1 1 204 THR O O 26.954 -10.812 -1.576 1.00 . A A . 204 THR O 1 1
13 49557 1 1 204 THR OG1 O 25.434 -13.015 -1.013 1.00 . A A . 204 THR OG1 1 1
13 49558 1 1 205 ASN C C 27.749 -6.981 -1.210 1.00 . A A . 205 ASN C 1 1
13 49559 1 1 205 ASN CA C 27.013 -8.079 -1.966 1.00 . A A . 205 ASN CA 1 1
13 49560 1 1 205 ASN CB C 26.203 -7.465 -3.108 1.00 . A A . 205 ASN CB 1 1
13 49561 1 1 205 ASN CG C 27.041 -7.122 -4.321 1.00 . A A . 205 ASN CG 1 1
13 49562 1 1 205 ASN H H 25.499 -8.272 -0.499 1.00 . A A . 205 ASN H 1 1
13 49563 1 1 205 ASN HA H 27.726 -8.781 -2.367 1.00 . A A . 205 ASN HA 1 1
13 49564 1 1 205 ASN HB2 H 25.439 -8.159 -3.408 1.00 . A A . 205 ASN HB2 1 1
13 49565 1 1 205 ASN HB3 H 25.735 -6.563 -2.753 1.00 . A A . 205 ASN HB3 1 1
13 49566 1 1 205 ASN HD21 H 25.933 -5.505 -4.641 1.00 . A A . 205 ASN HD21 1 1
13 49567 1 1 205 ASN HD22 H 27.213 -5.780 -5.770 1.00 . A A . 205 ASN HD22 1 1
13 49568 1 1 205 ASN N N 26.118 -8.792 -1.065 1.00 . A A . 205 ASN N 1 1
13 49569 1 1 205 ASN ND2 N 26.699 -6.028 -4.977 1.00 . A A . 205 ASN ND2 1 1
13 49570 1 1 205 ASN O O 28.107 -5.946 -1.776 1.00 . A A . 205 ASN O 1 1
13 49571 1 1 205 ASN OD1 O 27.995 -7.827 -4.657 1.00 . A A . 205 ASN OD1 1 1
13 49572 1 1 206 ASN C C 27.877 -4.920 1.032 1.00 . A A . 206 ASN C 1 1
13 49573 1 1 206 ASN CA C 28.615 -6.257 0.971 1.00 . A A . 206 ASN CA 1 1
13 49574 1 1 206 ASN CB C 30.060 -6.030 0.527 1.00 . A A . 206 ASN CB 1 1
13 49575 1 1 206 ASN CG C 30.955 -7.216 0.818 1.00 . A A . 206 ASN CG 1 1
13 49576 1 1 206 ASN H H 27.631 -8.060 0.462 1.00 . A A . 206 ASN H 1 1
13 49577 1 1 206 ASN HA H 28.623 -6.686 1.960 1.00 . A A . 206 ASN HA 1 1
13 49578 1 1 206 ASN HB2 H 30.072 -5.851 -0.537 1.00 . A A . 206 ASN HB2 1 1
13 49579 1 1 206 ASN HB3 H 30.455 -5.166 1.038 1.00 . A A . 206 ASN HB3 1 1
13 49580 1 1 206 ASN HD21 H 31.445 -6.447 2.582 1.00 . A A . 206 ASN HD21 1 1
13 49581 1 1 206 ASN HD22 H 32.169 -7.970 2.194 1.00 . A A . 206 ASN HD22 1 1
13 49582 1 1 206 ASN N N 27.944 -7.211 0.085 1.00 . A A . 206 ASN N 1 1
13 49583 1 1 206 ASN ND2 N 31.587 -7.210 1.979 1.00 . A A . 206 ASN ND2 1 1
13 49584 1 1 206 ASN O O 28.441 -3.903 1.436 1.00 . A A . 206 ASN O 1 1
13 49585 1 1 206 ASN OD1 O 31.084 -8.126 0.002 1.00 . A A . 206 ASN OD1 1 1
13 49586 1 1 207 GLY C C 25.790 -2.915 -0.529 1.00 . A A . 207 GLY C 1 1
13 49587 1 1 207 GLY CA C 25.779 -3.757 0.734 1.00 . A A . 207 GLY CA 1 1
13 49588 1 1 207 GLY H H 26.228 -5.774 0.303 1.00 . A A . 207 GLY H 1 1
13 49589 1 1 207 GLY HA2 H 24.764 -4.066 0.934 1.00 . A A . 207 GLY HA2 1 1
13 49590 1 1 207 GLY HA3 H 26.121 -3.154 1.557 1.00 . A A . 207 GLY HA3 1 1
13 49591 1 1 207 GLY N N 26.611 -4.939 0.648 1.00 . A A . 207 GLY N 1 1
13 49592 1 1 207 GLY O O 25.125 -1.881 -0.588 1.00 . A A . 207 GLY O 1 1
13 49593 1 1 208 GLN C C 25.449 -2.969 -3.708 1.00 . A A . 208 GLN C 1 1
13 49594 1 1 208 GLN CA C 26.612 -2.618 -2.788 1.00 . A A . 208 GLN CA 1 1
13 49595 1 1 208 GLN CB C 27.936 -2.928 -3.477 1.00 . A A . 208 GLN CB 1 1
13 49596 1 1 208 GLN CD C 29.211 -2.124 -1.426 1.00 . A A . 208 GLN CD 1 1
13 49597 1 1 208 GLN CG C 29.117 -2.139 -2.936 1.00 . A A . 208 GLN CG 1 1
13 49598 1 1 208 GLN H H 27.067 -4.164 -1.433 1.00 . A A . 208 GLN H 1 1
13 49599 1 1 208 GLN HA H 26.577 -1.564 -2.562 1.00 . A A . 208 GLN HA 1 1
13 49600 1 1 208 GLN HB2 H 28.150 -3.980 -3.356 1.00 . A A . 208 GLN HB2 1 1
13 49601 1 1 208 GLN HB3 H 27.838 -2.711 -4.531 1.00 . A A . 208 GLN HB3 1 1
13 49602 1 1 208 GLN HE21 H 30.341 -3.748 -1.466 1.00 . A A . 208 GLN HE21 1 1
13 49603 1 1 208 GLN HE22 H 29.985 -3.115 0.102 1.00 . A A . 208 GLN HE22 1 1
13 49604 1 1 208 GLN HG2 H 30.016 -2.582 -3.317 1.00 . A A . 208 GLN HG2 1 1
13 49605 1 1 208 GLN HG3 H 29.041 -1.124 -3.285 1.00 . A A . 208 GLN HG3 1 1
13 49606 1 1 208 GLN N N 26.536 -3.345 -1.535 1.00 . A A . 208 GLN N 1 1
13 49607 1 1 208 GLN NE2 N 29.919 -3.090 -0.876 1.00 . A A . 208 GLN NE2 1 1
13 49608 1 1 208 GLN O O 25.089 -4.139 -3.852 1.00 . A A . 208 GLN O 1 1
13 49609 1 1 208 GLN OE1 O 28.663 -1.245 -0.760 1.00 . A A . 208 GLN OE1 1 1
13 49610 1 1 209 PHE C C 24.389 -2.614 -6.623 1.00 . A A . 209 PHE C 1 1
13 49611 1 1 209 PHE CA C 23.802 -2.146 -5.303 1.00 . A A . 209 PHE CA 1 1
13 49612 1 1 209 PHE CB C 23.049 -0.839 -5.557 1.00 . A A . 209 PHE CB 1 1
13 49613 1 1 209 PHE CD1 C 20.790 0.018 -4.932 1.00 . A A . 209 PHE CD1 1 1
13 49614 1 1 209 PHE CD2 C 22.253 -0.644 -3.173 1.00 . A A . 209 PHE CD2 1 1
13 49615 1 1 209 PHE CE1 C 19.825 0.359 -4.010 1.00 . A A . 209 PHE CE1 1 1
13 49616 1 1 209 PHE CE2 C 21.290 -0.305 -2.243 1.00 . A A . 209 PHE CE2 1 1
13 49617 1 1 209 PHE CG C 22.013 -0.486 -4.529 1.00 . A A . 209 PHE CG 1 1
13 49618 1 1 209 PHE CZ C 20.073 0.197 -2.663 1.00 . A A . 209 PHE CZ 1 1
13 49619 1 1 209 PHE H H 25.122 -1.032 -4.074 1.00 . A A . 209 PHE H 1 1
13 49620 1 1 209 PHE HA H 23.113 -2.890 -4.934 1.00 . A A . 209 PHE HA 1 1
13 49621 1 1 209 PHE HB2 H 23.760 -0.031 -5.593 1.00 . A A . 209 PHE HB2 1 1
13 49622 1 1 209 PHE HB3 H 22.552 -0.908 -6.514 1.00 . A A . 209 PHE HB3 1 1
13 49623 1 1 209 PHE HD1 H 20.592 0.143 -5.988 1.00 . A A . 209 PHE HD1 1 1
13 49624 1 1 209 PHE HD2 H 23.205 -1.037 -2.845 1.00 . A A . 209 PHE HD2 1 1
13 49625 1 1 209 PHE HE1 H 18.876 0.752 -4.341 1.00 . A A . 209 PHE HE1 1 1
13 49626 1 1 209 PHE HE2 H 21.487 -0.432 -1.189 1.00 . A A . 209 PHE HE2 1 1
13 49627 1 1 209 PHE HZ H 19.319 0.466 -1.943 1.00 . A A . 209 PHE HZ 1 1
13 49628 1 1 209 PHE N N 24.853 -1.951 -4.310 1.00 . A A . 209 PHE N 1 1
13 49629 1 1 209 PHE O O 25.456 -2.155 -7.037 1.00 . A A . 209 PHE O 1 1
13 49630 1 1 210 GLU C C 23.368 -2.819 -9.546 1.00 . A A . 210 GLU C 1 1
13 49631 1 1 210 GLU CA C 23.989 -3.873 -8.653 1.00 . A A . 210 GLU CA 1 1
13 49632 1 1 210 GLU CB C 23.392 -5.230 -8.998 1.00 . A A . 210 GLU CB 1 1
13 49633 1 1 210 GLU CD C 25.111 -6.947 -8.313 1.00 . A A . 210 GLU CD 1 1
13 49634 1 1 210 GLU CG C 23.768 -6.316 -8.020 1.00 . A A . 210 GLU CG 1 1
13 49635 1 1 210 GLU H H 22.945 -3.982 -6.823 1.00 . A A . 210 GLU H 1 1
13 49636 1 1 210 GLU HA H 25.059 -3.891 -8.783 1.00 . A A . 210 GLU HA 1 1
13 49637 1 1 210 GLU HB2 H 22.315 -5.146 -9.014 1.00 . A A . 210 GLU HB2 1 1
13 49638 1 1 210 GLU HB3 H 23.735 -5.522 -9.977 1.00 . A A . 210 GLU HB3 1 1
13 49639 1 1 210 GLU HG2 H 23.805 -5.881 -7.033 1.00 . A A . 210 GLU HG2 1 1
13 49640 1 1 210 GLU HG3 H 23.007 -7.079 -8.049 1.00 . A A . 210 GLU HG3 1 1
13 49641 1 1 210 GLU N N 23.685 -3.525 -7.279 1.00 . A A . 210 GLU N 1 1
13 49642 1 1 210 GLU O O 24.048 -2.140 -10.316 1.00 . A A . 210 GLU O 1 1
13 49643 1 1 210 GLU OE1 O 25.135 -8.093 -8.811 1.00 . A A . 210 GLU OE1 1 1
13 49644 1 1 210 GLU OE2 O 26.151 -6.313 -8.046 1.00 . A A . 210 GLU OE2 1 1
13 49645 1 1 211 THR C C 21.089 -0.506 -9.117 1.00 . A A . 211 THR C 1 1
13 49646 1 1 211 THR CA C 21.301 -1.668 -10.086 1.00 . A A . 211 THR CA 1 1
13 49647 1 1 211 THR CB C 19.931 -2.197 -10.551 1.00 . A A . 211 THR CB 1 1
13 49648 1 1 211 THR CG2 C 19.212 -1.159 -11.395 1.00 . A A . 211 THR CG2 1 1
13 49649 1 1 211 THR H H 21.578 -3.358 -8.862 1.00 . A A . 211 THR H 1 1
13 49650 1 1 211 THR HA H 21.854 -1.326 -10.947 1.00 . A A . 211 THR HA 1 1
13 49651 1 1 211 THR HB H 19.329 -2.412 -9.679 1.00 . A A . 211 THR HB 1 1
13 49652 1 1 211 THR HG1 H 20.627 -3.212 -12.097 1.00 . A A . 211 THR HG1 1 1
13 49653 1 1 211 THR HG21 H 19.818 -0.912 -12.252 1.00 . A A . 211 THR HG21 1 1
13 49654 1 1 211 THR HG22 H 19.043 -0.270 -10.805 1.00 . A A . 211 THR HG22 1 1
13 49655 1 1 211 THR HG23 H 18.265 -1.557 -11.727 1.00 . A A . 211 THR HG23 1 1
13 49656 1 1 211 THR N N 22.057 -2.714 -9.434 1.00 . A A . 211 THR N 1 1
13 49657 1 1 211 THR O O 20.366 -0.650 -8.132 1.00 . A A . 211 THR O 1 1
13 49658 1 1 211 THR OG1 O 20.103 -3.403 -11.311 1.00 . A A . 211 THR OG1 1 1
13 49659 1 1 212 PRO C C 20.096 2.362 -8.666 1.00 . A A . 212 PRO C 1 1
13 49660 1 1 212 PRO CA C 21.510 1.827 -8.508 1.00 . A A . 212 PRO CA 1 1
13 49661 1 1 212 PRO CB C 22.527 2.844 -9.035 1.00 . A A . 212 PRO CB 1 1
13 49662 1 1 212 PRO CD C 22.690 0.917 -10.417 1.00 . A A . 212 PRO CD 1 1
13 49663 1 1 212 PRO CG C 23.494 2.041 -9.835 1.00 . A A . 212 PRO CG 1 1
13 49664 1 1 212 PRO HA H 21.708 1.614 -7.470 1.00 . A A . 212 PRO HA 1 1
13 49665 1 1 212 PRO HB2 H 22.022 3.577 -9.646 1.00 . A A . 212 PRO HB2 1 1
13 49666 1 1 212 PRO HB3 H 23.014 3.334 -8.205 1.00 . A A . 212 PRO HB3 1 1
13 49667 1 1 212 PRO HD2 H 22.192 1.235 -11.320 1.00 . A A . 212 PRO HD2 1 1
13 49668 1 1 212 PRO HD3 H 23.313 0.056 -10.602 1.00 . A A . 212 PRO HD3 1 1
13 49669 1 1 212 PRO HG2 H 23.917 2.649 -10.615 1.00 . A A . 212 PRO HG2 1 1
13 49670 1 1 212 PRO HG3 H 24.273 1.654 -9.195 1.00 . A A . 212 PRO HG3 1 1
13 49671 1 1 212 PRO N N 21.722 0.652 -9.352 1.00 . A A . 212 PRO N 1 1
13 49672 1 1 212 PRO O O 19.718 2.841 -9.736 1.00 . A A . 212 PRO O 1 1
13 49673 1 1 213 VAL C C 17.850 4.225 -7.539 1.00 . A A . 213 VAL C 1 1
13 49674 1 1 213 VAL CA C 17.936 2.714 -7.643 1.00 . A A . 213 VAL CA 1 1
13 49675 1 1 213 VAL CB C 17.096 2.054 -6.536 1.00 . A A . 213 VAL CB 1 1
13 49676 1 1 213 VAL CG1 C 15.655 2.545 -6.573 1.00 . A A . 213 VAL CG1 1 1
13 49677 1 1 213 VAL CG2 C 17.153 0.545 -6.684 1.00 . A A . 213 VAL CG2 1 1
13 49678 1 1 213 VAL H H 19.681 1.908 -6.772 1.00 . A A . 213 VAL H 1 1
13 49679 1 1 213 VAL HA H 17.526 2.415 -8.597 1.00 . A A . 213 VAL HA 1 1
13 49680 1 1 213 VAL HB H 17.521 2.318 -5.580 1.00 . A A . 213 VAL HB 1 1
13 49681 1 1 213 VAL HG11 H 15.212 2.290 -7.524 1.00 . A A . 213 VAL HG11 1 1
13 49682 1 1 213 VAL HG12 H 15.635 3.617 -6.443 1.00 . A A . 213 VAL HG12 1 1
13 49683 1 1 213 VAL HG13 H 15.094 2.077 -5.778 1.00 . A A . 213 VAL HG13 1 1
13 49684 1 1 213 VAL HG21 H 16.401 0.093 -6.058 1.00 . A A . 213 VAL HG21 1 1
13 49685 1 1 213 VAL HG22 H 18.129 0.190 -6.387 1.00 . A A . 213 VAL HG22 1 1
13 49686 1 1 213 VAL HG23 H 16.971 0.276 -7.715 1.00 . A A . 213 VAL HG23 1 1
13 49687 1 1 213 VAL N N 19.315 2.269 -7.606 1.00 . A A . 213 VAL N 1 1
13 49688 1 1 213 VAL O O 18.350 4.820 -6.581 1.00 . A A . 213 VAL O 1 1
13 49689 1 1 214 VAL C C 15.803 6.618 -7.705 1.00 . A A . 214 VAL C 1 1
13 49690 1 1 214 VAL CA C 17.051 6.272 -8.509 1.00 . A A . 214 VAL CA 1 1
13 49691 1 1 214 VAL CB C 16.973 6.886 -9.928 1.00 . A A . 214 VAL CB 1 1
13 49692 1 1 214 VAL CG1 C 15.879 6.235 -10.763 1.00 . A A . 214 VAL CG1 1 1
13 49693 1 1 214 VAL CG2 C 16.771 8.389 -9.836 1.00 . A A . 214 VAL CG2 1 1
13 49694 1 1 214 VAL H H 16.918 4.328 -9.296 1.00 . A A . 214 VAL H 1 1
13 49695 1 1 214 VAL HA H 17.906 6.705 -8.008 1.00 . A A . 214 VAL HA 1 1
13 49696 1 1 214 VAL HB H 17.916 6.706 -10.421 1.00 . A A . 214 VAL HB 1 1
13 49697 1 1 214 VAL HG11 H 14.941 6.284 -10.230 1.00 . A A . 214 VAL HG11 1 1
13 49698 1 1 214 VAL HG12 H 16.135 5.203 -10.950 1.00 . A A . 214 VAL HG12 1 1
13 49699 1 1 214 VAL HG13 H 15.787 6.758 -11.702 1.00 . A A . 214 VAL HG13 1 1
13 49700 1 1 214 VAL HG21 H 16.787 8.820 -10.828 1.00 . A A . 214 VAL HG21 1 1
13 49701 1 1 214 VAL HG22 H 17.562 8.822 -9.242 1.00 . A A . 214 VAL HG22 1 1
13 49702 1 1 214 VAL HG23 H 15.820 8.596 -9.369 1.00 . A A . 214 VAL HG23 1 1
13 49703 1 1 214 VAL N N 17.252 4.845 -8.537 1.00 . A A . 214 VAL N 1 1
13 49704 1 1 214 VAL O O 14.675 6.284 -8.081 1.00 . A A . 214 VAL O 1 1
13 49705 1 1 215 LEU C C 14.783 9.251 -5.978 1.00 . A A . 215 LEU C 1 1
13 49706 1 1 215 LEU CA C 14.924 7.761 -5.775 1.00 . A A . 215 LEU CA 1 1
13 49707 1 1 215 LEU CB C 15.154 7.459 -4.297 1.00 . A A . 215 LEU CB 1 1
13 49708 1 1 215 LEU CD1 C 15.255 5.776 -2.450 1.00 . A A . 215 LEU CD1 1 1
13 49709 1 1 215 LEU CD2 C 13.289 5.819 -3.992 1.00 . A A . 215 LEU CD2 1 1
13 49710 1 1 215 LEU CG C 14.791 6.040 -3.873 1.00 . A A . 215 LEU CG 1 1
13 49711 1 1 215 LEU H H 16.943 7.419 -6.289 1.00 . A A . 215 LEU H 1 1
13 49712 1 1 215 LEU HA H 14.022 7.269 -6.097 1.00 . A A . 215 LEU HA 1 1
13 49713 1 1 215 LEU HB2 H 16.199 7.628 -4.075 1.00 . A A . 215 LEU HB2 1 1
13 49714 1 1 215 LEU HB3 H 14.563 8.148 -3.713 1.00 . A A . 215 LEU HB3 1 1
13 49715 1 1 215 LEU HD11 H 16.320 5.932 -2.384 1.00 . A A . 215 LEU HD11 1 1
13 49716 1 1 215 LEU HD12 H 15.024 4.758 -2.178 1.00 . A A . 215 LEU HD12 1 1
13 49717 1 1 215 LEU HD13 H 14.751 6.452 -1.775 1.00 . A A . 215 LEU HD13 1 1
13 49718 1 1 215 LEU HD21 H 12.996 5.871 -5.031 1.00 . A A . 215 LEU HD21 1 1
13 49719 1 1 215 LEU HD22 H 12.768 6.583 -3.435 1.00 . A A . 215 LEU HD22 1 1
13 49720 1 1 215 LEU HD23 H 13.034 4.847 -3.596 1.00 . A A . 215 LEU HD23 1 1
13 49721 1 1 215 LEU HG H 15.285 5.341 -4.530 1.00 . A A . 215 LEU HG 1 1
13 49722 1 1 215 LEU N N 16.018 7.263 -6.582 1.00 . A A . 215 LEU N 1 1
13 49723 1 1 215 LEU O O 15.773 9.950 -6.147 1.00 . A A . 215 LEU O 1 1
13 49724 1 1 216 ILE C C 13.354 11.722 -4.650 1.00 . A A . 216 ILE C 1 1
13 49725 1 1 216 ILE CA C 13.344 11.160 -6.058 1.00 . A A . 216 ILE CA 1 1
13 49726 1 1 216 ILE CB C 12.020 11.526 -6.745 1.00 . A A . 216 ILE CB 1 1
13 49727 1 1 216 ILE CD1 C 13.067 11.195 -9.047 1.00 . A A . 216 ILE CD1 1 1
13 49728 1 1 216 ILE CG1 C 11.935 10.842 -8.110 1.00 . A A . 216 ILE CG1 1 1
13 49729 1 1 216 ILE CG2 C 11.898 13.039 -6.891 1.00 . A A . 216 ILE CG2 1 1
13 49730 1 1 216 ILE H H 12.794 9.123 -6.040 1.00 . A A . 216 ILE H 1 1
13 49731 1 1 216 ILE HA H 14.150 11.608 -6.620 1.00 . A A . 216 ILE HA 1 1
13 49732 1 1 216 ILE HB H 11.208 11.181 -6.123 1.00 . A A . 216 ILE HB 1 1
13 49733 1 1 216 ILE HD11 H 12.908 10.716 -10.003 1.00 . A A . 216 ILE HD11 1 1
13 49734 1 1 216 ILE HD12 H 14.002 10.855 -8.627 1.00 . A A . 216 ILE HD12 1 1
13 49735 1 1 216 ILE HD13 H 13.101 12.266 -9.183 1.00 . A A . 216 ILE HD13 1 1
13 49736 1 1 216 ILE HG12 H 11.948 9.772 -7.970 1.00 . A A . 216 ILE HG12 1 1
13 49737 1 1 216 ILE HG13 H 11.015 11.123 -8.580 1.00 . A A . 216 ILE HG13 1 1
13 49738 1 1 216 ILE HG21 H 12.715 13.410 -7.493 1.00 . A A . 216 ILE HG21 1 1
13 49739 1 1 216 ILE HG22 H 11.935 13.502 -5.912 1.00 . A A . 216 ILE HG22 1 1
13 49740 1 1 216 ILE HG23 H 10.962 13.282 -7.369 1.00 . A A . 216 ILE HG23 1 1
13 49741 1 1 216 ILE N N 13.564 9.736 -6.019 1.00 . A A . 216 ILE N 1 1
13 49742 1 1 216 ILE O O 12.749 11.161 -3.740 1.00 . A A . 216 ILE O 1 1
13 49743 1 1 217 ASN C C 12.900 14.491 -3.197 1.00 . A A . 217 ASN C 1 1
13 49744 1 1 217 ASN CA C 14.082 13.532 -3.225 1.00 . A A . 217 ASN CA 1 1
13 49745 1 1 217 ASN CB C 15.411 14.284 -3.082 1.00 . A A . 217 ASN CB 1 1
13 49746 1 1 217 ASN CG C 15.437 15.242 -1.906 1.00 . A A . 217 ASN CG 1 1
13 49747 1 1 217 ASN H H 14.603 13.152 -5.229 1.00 . A A . 217 ASN H 1 1
13 49748 1 1 217 ASN HA H 13.982 12.816 -2.423 1.00 . A A . 217 ASN HA 1 1
13 49749 1 1 217 ASN HB2 H 16.207 13.564 -2.948 1.00 . A A . 217 ASN HB2 1 1
13 49750 1 1 217 ASN HB3 H 15.593 14.846 -3.984 1.00 . A A . 217 ASN HB3 1 1
13 49751 1 1 217 ASN HD21 H 16.149 13.821 -0.713 1.00 . A A . 217 ASN HD21 1 1
13 49752 1 1 217 ASN HD22 H 15.892 15.366 0.024 1.00 . A A . 217 ASN HD22 1 1
13 49753 1 1 217 ASN N N 14.067 12.813 -4.479 1.00 . A A . 217 ASN N 1 1
13 49754 1 1 217 ASN ND2 N 15.870 14.762 -0.751 1.00 . A A . 217 ASN ND2 1 1
13 49755 1 1 217 ASN O O 12.425 14.924 -4.249 1.00 . A A . 217 ASN O 1 1
13 49756 1 1 217 ASN OD1 O 15.075 16.409 -2.039 1.00 . A A . 217 ASN OD1 1 1
13 49757 1 1 218 ALA C C 11.174 16.913 -2.495 1.00 . A A . 218 ALA C 1 1
13 49758 1 1 218 ALA CA C 11.200 15.568 -1.774 1.00 . A A . 218 ALA CA 1 1
13 49759 1 1 218 ALA CB C 10.982 15.788 -0.289 1.00 . A A . 218 ALA CB 1 1
13 49760 1 1 218 ALA H H 12.931 14.492 -1.203 1.00 . A A . 218 ALA H 1 1
13 49761 1 1 218 ALA HA H 10.378 14.970 -2.138 1.00 . A A . 218 ALA HA 1 1
13 49762 1 1 218 ALA HB1 H 11.741 16.458 0.088 1.00 . A A . 218 ALA HB1 1 1
13 49763 1 1 218 ALA HB2 H 11.045 14.843 0.229 1.00 . A A . 218 ALA HB2 1 1
13 49764 1 1 218 ALA HB3 H 10.006 16.223 -0.129 1.00 . A A . 218 ALA HB3 1 1
13 49765 1 1 218 ALA N N 12.431 14.803 -1.991 1.00 . A A . 218 ALA N 1 1
13 49766 1 1 218 ALA O O 10.129 17.556 -2.556 1.00 . A A . 218 ALA O 1 1
13 49767 1 1 219 GLN C C 12.205 18.494 -5.180 1.00 . A A . 219 GLN C 1 1
13 49768 1 1 219 GLN CA C 12.386 18.637 -3.679 1.00 . A A . 219 GLN CA 1 1
13 49769 1 1 219 GLN CB C 13.722 19.283 -3.374 1.00 . A A . 219 GLN CB 1 1
13 49770 1 1 219 GLN CD C 12.844 20.301 -1.246 1.00 . A A . 219 GLN CD 1 1
13 49771 1 1 219 GLN CG C 13.949 19.504 -1.896 1.00 . A A . 219 GLN CG 1 1
13 49772 1 1 219 GLN H H 13.106 16.775 -2.999 1.00 . A A . 219 GLN H 1 1
13 49773 1 1 219 GLN HA H 11.605 19.254 -3.280 1.00 . A A . 219 GLN HA 1 1
13 49774 1 1 219 GLN HB2 H 14.501 18.643 -3.741 1.00 . A A . 219 GLN HB2 1 1
13 49775 1 1 219 GLN HB3 H 13.774 20.228 -3.873 1.00 . A A . 219 GLN HB3 1 1
13 49776 1 1 219 GLN HE21 H 11.888 18.624 -0.823 1.00 . A A . 219 GLN HE21 1 1
13 49777 1 1 219 GLN HE22 H 11.115 20.075 -0.312 1.00 . A A . 219 GLN HE22 1 1
13 49778 1 1 219 GLN HG2 H 13.994 18.542 -1.420 1.00 . A A . 219 GLN HG2 1 1
13 49779 1 1 219 GLN HG3 H 14.882 20.020 -1.758 1.00 . A A . 219 GLN HG3 1 1
13 49780 1 1 219 GLN N N 12.307 17.343 -3.031 1.00 . A A . 219 GLN N 1 1
13 49781 1 1 219 GLN NE2 N 11.849 19.598 -0.742 1.00 . A A . 219 GLN NE2 1 1
13 49782 1 1 219 GLN O O 12.419 19.443 -5.934 1.00 . A A . 219 GLN O 1 1
13 49783 1 1 219 GLN OE1 O 12.883 21.531 -1.188 1.00 . A A . 219 GLN OE1 1 1
13 49784 1 1 220 ASN C C 12.830 16.811 -7.798 1.00 . A A . 220 ASN C 1 1
13 49785 1 1 220 ASN CA C 11.544 16.962 -6.985 1.00 . A A . 220 ASN CA 1 1
13 49786 1 1 220 ASN CB C 10.597 18.013 -7.588 1.00 . A A . 220 ASN CB 1 1
13 49787 1 1 220 ASN CG C 10.154 17.688 -8.998 1.00 . A A . 220 ASN CG 1 1
13 49788 1 1 220 ASN H H 11.821 16.557 -4.928 1.00 . A A . 220 ASN H 1 1
13 49789 1 1 220 ASN HA H 11.038 16.006 -6.984 1.00 . A A . 220 ASN HA 1 1
13 49790 1 1 220 ASN HB2 H 9.714 18.086 -6.976 1.00 . A A . 220 ASN HB2 1 1
13 49791 1 1 220 ASN HB3 H 11.094 18.967 -7.600 1.00 . A A . 220 ASN HB3 1 1
13 49792 1 1 220 ASN HD21 H 9.945 19.620 -9.380 1.00 . A A . 220 ASN HD21 1 1
13 49793 1 1 220 ASN HD22 H 9.556 18.547 -10.673 1.00 . A A . 220 ASN HD22 1 1
13 49794 1 1 220 ASN N N 11.862 17.276 -5.593 1.00 . A A . 220 ASN N 1 1
13 49795 1 1 220 ASN ND2 N 9.859 18.720 -9.763 1.00 . A A . 220 ASN ND2 1 1
13 49796 1 1 220 ASN O O 12.959 17.338 -8.906 1.00 . A A . 220 ASN O 1 1
13 49797 1 1 220 ASN OD1 O 10.073 16.526 -9.392 1.00 . A A . 220 ASN OD1 1 1
13 49798 1 1 221 GLN C C 15.498 14.411 -7.620 1.00 . A A . 221 GLN C 1 1
13 49799 1 1 221 GLN CA C 15.056 15.844 -7.893 1.00 . A A . 221 GLN CA 1 1
13 49800 1 1 221 GLN CB C 16.118 16.810 -7.392 1.00 . A A . 221 GLN CB 1 1
13 49801 1 1 221 GLN CD C 17.564 17.455 -5.439 1.00 . A A . 221 GLN CD 1 1
13 49802 1 1 221 GLN CG C 16.394 16.642 -5.916 1.00 . A A . 221 GLN CG 1 1
13 49803 1 1 221 GLN H H 13.677 15.784 -6.306 1.00 . A A . 221 GLN H 1 1
13 49804 1 1 221 GLN HA H 14.916 15.982 -8.950 1.00 . A A . 221 GLN HA 1 1
13 49805 1 1 221 GLN HB2 H 17.035 16.644 -7.937 1.00 . A A . 221 GLN HB2 1 1
13 49806 1 1 221 GLN HB3 H 15.779 17.820 -7.561 1.00 . A A . 221 GLN HB3 1 1
13 49807 1 1 221 GLN HE21 H 16.354 18.971 -5.061 1.00 . A A . 221 GLN HE21 1 1
13 49808 1 1 221 GLN HE22 H 18.019 19.226 -4.718 1.00 . A A . 221 GLN HE22 1 1
13 49809 1 1 221 GLN HG2 H 15.519 16.951 -5.364 1.00 . A A . 221 GLN HG2 1 1
13 49810 1 1 221 GLN HG3 H 16.590 15.600 -5.727 1.00 . A A . 221 GLN HG3 1 1
13 49811 1 1 221 GLN N N 13.799 16.112 -7.221 1.00 . A A . 221 GLN N 1 1
13 49812 1 1 221 GLN NE2 N 17.287 18.671 -5.030 1.00 . A A . 221 GLN NE2 1 1
13 49813 1 1 221 GLN O O 15.342 13.903 -6.513 1.00 . A A . 221 GLN O 1 1
13 49814 1 1 221 GLN OE1 O 18.704 16.990 -5.436 1.00 . A A . 221 GLN OE1 1 1
13 49815 1 1 222 ARG C C 17.760 12.337 -7.676 1.00 . A A . 222 ARG C 1 1
13 49816 1 1 222 ARG CA C 16.502 12.397 -8.526 1.00 . A A . 222 ARG CA 1 1
13 49817 1 1 222 ARG CB C 16.802 11.815 -9.901 1.00 . A A . 222 ARG CB 1 1
13 49818 1 1 222 ARG CD C 15.965 11.253 -12.178 1.00 . A A . 222 ARG CD 1 1
13 49819 1 1 222 ARG CG C 15.712 12.058 -10.926 1.00 . A A . 222 ARG CG 1 1
13 49820 1 1 222 ARG CZ C 14.898 10.853 -14.365 1.00 . A A . 222 ARG CZ 1 1
13 49821 1 1 222 ARG H H 16.109 14.221 -9.491 1.00 . A A . 222 ARG H 1 1
13 49822 1 1 222 ARG HA H 15.732 11.806 -8.057 1.00 . A A . 222 ARG HA 1 1
13 49823 1 1 222 ARG HB2 H 17.718 12.245 -10.270 1.00 . A A . 222 ARG HB2 1 1
13 49824 1 1 222 ARG HB3 H 16.936 10.748 -9.801 1.00 . A A . 222 ARG HB3 1 1
13 49825 1 1 222 ARG HD2 H 16.965 11.460 -12.513 1.00 . A A . 222 ARG HD2 1 1
13 49826 1 1 222 ARG HD3 H 15.876 10.206 -11.935 1.00 . A A . 222 ARG HD3 1 1
13 49827 1 1 222 ARG HE H 14.448 12.362 -13.127 1.00 . A A . 222 ARG HE 1 1
13 49828 1 1 222 ARG HG2 H 14.761 11.768 -10.507 1.00 . A A . 222 ARG HG2 1 1
13 49829 1 1 222 ARG HG3 H 15.694 13.106 -11.178 1.00 . A A . 222 ARG HG3 1 1
13 49830 1 1 222 ARG HH11 H 16.360 9.535 -13.881 1.00 . A A . 222 ARG HH11 1 1
13 49831 1 1 222 ARG HH12 H 15.590 9.257 -15.410 1.00 . A A . 222 ARG HH12 1 1
13 49832 1 1 222 ARG HH21 H 13.409 11.993 -15.135 1.00 . A A . 222 ARG HH21 1 1
13 49833 1 1 222 ARG HH22 H 13.909 10.657 -16.122 1.00 . A A . 222 ARG HH22 1 1
13 49834 1 1 222 ARG N N 16.023 13.764 -8.640 1.00 . A A . 222 ARG N 1 1
13 49835 1 1 222 ARG NE N 15.022 11.570 -13.249 1.00 . A A . 222 ARG NE 1 1
13 49836 1 1 222 ARG NH1 N 15.676 9.796 -14.566 1.00 . A A . 222 ARG NH1 1 1
13 49837 1 1 222 ARG NH2 N 13.999 11.193 -15.279 1.00 . A A . 222 ARG NH2 1 1
13 49838 1 1 222 ARG O O 18.573 13.262 -7.680 1.00 . A A . 222 ARG O 1 1
13 49839 1 1 223 VAL C C 19.506 9.502 -6.341 1.00 . A A . 223 VAL C 1 1
13 49840 1 1 223 VAL CA C 19.106 10.968 -6.184 1.00 . A A . 223 VAL CA 1 1
13 49841 1 1 223 VAL CB C 18.928 11.307 -4.680 1.00 . A A . 223 VAL CB 1 1
13 49842 1 1 223 VAL CG1 C 18.600 12.777 -4.498 1.00 . A A . 223 VAL CG1 1 1
13 49843 1 1 223 VAL CG2 C 17.857 10.444 -4.033 1.00 . A A . 223 VAL CG2 1 1
13 49844 1 1 223 VAL H H 17.169 10.598 -6.933 1.00 . A A . 223 VAL H 1 1
13 49845 1 1 223 VAL HA H 19.898 11.587 -6.575 1.00 . A A . 223 VAL HA 1 1
13 49846 1 1 223 VAL HB H 19.864 11.109 -4.181 1.00 . A A . 223 VAL HB 1 1
13 49847 1 1 223 VAL HG11 H 17.686 13.006 -5.027 1.00 . A A . 223 VAL HG11 1 1
13 49848 1 1 223 VAL HG12 H 19.406 13.376 -4.896 1.00 . A A . 223 VAL HG12 1 1
13 49849 1 1 223 VAL HG13 H 18.473 12.993 -3.447 1.00 . A A . 223 VAL HG13 1 1
13 49850 1 1 223 VAL HG21 H 17.794 10.675 -2.981 1.00 . A A . 223 VAL HG21 1 1
13 49851 1 1 223 VAL HG22 H 18.108 9.400 -4.163 1.00 . A A . 223 VAL HG22 1 1
13 49852 1 1 223 VAL HG23 H 16.905 10.645 -4.504 1.00 . A A . 223 VAL HG23 1 1
13 49853 1 1 223 VAL N N 17.907 11.241 -6.960 1.00 . A A . 223 VAL N 1 1
13 49854 1 1 223 VAL O O 18.679 8.594 -6.227 1.00 . A A . 223 VAL O 1 1
13 49855 1 1 224 THR C C 21.464 7.217 -5.518 1.00 . A A . 224 THR C 1 1
13 49856 1 1 224 THR CA C 21.299 7.945 -6.847 1.00 . A A . 224 THR CA 1 1
13 49857 1 1 224 THR CB C 22.667 7.995 -7.547 1.00 . A A . 224 THR CB 1 1
13 49858 1 1 224 THR CG2 C 23.205 6.593 -7.776 1.00 . A A . 224 THR CG2 1 1
13 49859 1 1 224 THR H H 21.367 10.049 -6.793 1.00 . A A . 224 THR H 1 1
13 49860 1 1 224 THR HA H 20.616 7.393 -7.474 1.00 . A A . 224 THR HA 1 1
13 49861 1 1 224 THR HB H 23.359 8.530 -6.913 1.00 . A A . 224 THR HB 1 1
13 49862 1 1 224 THR HG1 H 21.645 8.636 -9.113 1.00 . A A . 224 THR HG1 1 1
13 49863 1 1 224 THR HG21 H 23.291 6.084 -6.824 1.00 . A A . 224 THR HG21 1 1
13 49864 1 1 224 THR HG22 H 24.175 6.650 -8.244 1.00 . A A . 224 THR HG22 1 1
13 49865 1 1 224 THR HG23 H 22.528 6.049 -8.416 1.00 . A A . 224 THR HG23 1 1
13 49866 1 1 224 THR N N 20.770 9.283 -6.662 1.00 . A A . 224 THR N 1 1
13 49867 1 1 224 THR O O 21.976 7.782 -4.551 1.00 . A A . 224 THR O 1 1
13 49868 1 1 224 THR OG1 O 22.557 8.685 -8.798 1.00 . A A . 224 THR OG1 1 1
13 49869 1 1 225 ILE C C 22.071 3.888 -4.782 1.00 . A A . 225 ILE C 1 1
13 49870 1 1 225 ILE CA C 21.273 5.108 -4.335 1.00 . A A . 225 ILE CA 1 1
13 49871 1 1 225 ILE CB C 19.975 4.637 -3.653 1.00 . A A . 225 ILE CB 1 1
13 49872 1 1 225 ILE CD1 C 19.818 6.728 -2.199 1.00 . A A . 225 ILE CD1 1 1
13 49873 1 1 225 ILE CG1 C 19.127 5.831 -3.201 1.00 . A A . 225 ILE CG1 1 1
13 49874 1 1 225 ILE CG2 C 20.311 3.743 -2.470 1.00 . A A . 225 ILE CG2 1 1
13 49875 1 1 225 ILE H H 20.480 5.629 -6.219 1.00 . A A . 225 ILE H 1 1
13 49876 1 1 225 ILE HA H 21.855 5.665 -3.616 1.00 . A A . 225 ILE HA 1 1
13 49877 1 1 225 ILE HB H 19.413 4.057 -4.365 1.00 . A A . 225 ILE HB 1 1
13 49878 1 1 225 ILE HD11 H 20.091 6.149 -1.329 1.00 . A A . 225 ILE HD11 1 1
13 49879 1 1 225 ILE HD12 H 19.152 7.525 -1.908 1.00 . A A . 225 ILE HD12 1 1
13 49880 1 1 225 ILE HD13 H 20.708 7.146 -2.647 1.00 . A A . 225 ILE HD13 1 1
13 49881 1 1 225 ILE HG12 H 18.875 6.432 -4.062 1.00 . A A . 225 ILE HG12 1 1
13 49882 1 1 225 ILE HG13 H 18.219 5.464 -2.747 1.00 . A A . 225 ILE HG13 1 1
13 49883 1 1 225 ILE HG21 H 20.957 2.943 -2.800 1.00 . A A . 225 ILE HG21 1 1
13 49884 1 1 225 ILE HG22 H 19.402 3.328 -2.061 1.00 . A A . 225 ILE HG22 1 1
13 49885 1 1 225 ILE HG23 H 20.817 4.323 -1.713 1.00 . A A . 225 ILE HG23 1 1
13 49886 1 1 225 ILE N N 21.014 5.973 -5.472 1.00 . A A . 225 ILE N 1 1
13 49887 1 1 225 ILE O O 21.533 2.980 -5.416 1.00 . A A . 225 ILE O 1 1
13 49888 1 1 226 THR C C 24.620 1.954 -3.623 1.00 . A A . 226 THR C 1 1
13 49889 1 1 226 THR CA C 24.230 2.783 -4.843 1.00 . A A . 226 THR CA 1 1
13 49890 1 1 226 THR CB C 25.508 3.284 -5.535 1.00 . A A . 226 THR CB 1 1
13 49891 1 1 226 THR CG2 C 25.207 3.725 -6.954 1.00 . A A . 226 THR CG2 1 1
13 49892 1 1 226 THR H H 23.743 4.678 -4.046 1.00 . A A . 226 THR H 1 1
13 49893 1 1 226 THR HA H 23.697 2.151 -5.538 1.00 . A A . 226 THR HA 1 1
13 49894 1 1 226 THR HB H 26.221 2.474 -5.571 1.00 . A A . 226 THR HB 1 1
13 49895 1 1 226 THR HG1 H 26.627 4.028 -4.084 1.00 . A A . 226 THR HG1 1 1
13 49896 1 1 226 THR HG21 H 24.908 2.868 -7.540 1.00 . A A . 226 THR HG21 1 1
13 49897 1 1 226 THR HG22 H 26.088 4.171 -7.389 1.00 . A A . 226 THR HG22 1 1
13 49898 1 1 226 THR HG23 H 24.404 4.448 -6.938 1.00 . A A . 226 THR HG23 1 1
13 49899 1 1 226 THR N N 23.360 3.895 -4.493 1.00 . A A . 226 THR N 1 1
13 49900 1 1 226 THR O O 25.168 0.860 -3.757 1.00 . A A . 226 THR O 1 1
13 49901 1 1 226 THR OG1 O 26.075 4.376 -4.797 1.00 . A A . 226 THR OG1 1 1
13 49902 1 1 227 ASN C C 23.669 1.710 -0.193 1.00 . A A . 227 ASN C 1 1
13 49903 1 1 227 ASN CA C 24.795 1.833 -1.207 1.00 . A A . 227 ASN CA 1 1
13 49904 1 1 227 ASN CB C 25.943 2.636 -0.591 1.00 . A A . 227 ASN CB 1 1
13 49905 1 1 227 ASN CG C 27.215 2.572 -1.411 1.00 . A A . 227 ASN CG 1 1
13 49906 1 1 227 ASN H H 23.823 3.305 -2.383 1.00 . A A . 227 ASN H 1 1
13 49907 1 1 227 ASN HA H 25.152 0.847 -1.457 1.00 . A A . 227 ASN HA 1 1
13 49908 1 1 227 ASN HB2 H 25.645 3.671 -0.509 1.00 . A A . 227 ASN HB2 1 1
13 49909 1 1 227 ASN HB3 H 26.153 2.251 0.397 1.00 . A A . 227 ASN HB3 1 1
13 49910 1 1 227 ASN HD21 H 27.656 4.438 -0.908 1.00 . A A . 227 ASN HD21 1 1
13 49911 1 1 227 ASN HD22 H 28.787 3.652 -1.954 1.00 . A A . 227 ASN HD22 1 1
13 49912 1 1 227 ASN N N 24.343 2.474 -2.436 1.00 . A A . 227 ASN N 1 1
13 49913 1 1 227 ASN ND2 N 27.962 3.660 -1.424 1.00 . A A . 227 ASN ND2 1 1
13 49914 1 1 227 ASN O O 22.789 2.568 -0.115 1.00 . A A . 227 ASN O 1 1
13 49915 1 1 227 ASN OD1 O 27.520 1.558 -2.038 1.00 . A A . 227 ASN OD1 1 1
13 49916 1 1 228 VAL C C 23.175 1.252 2.909 1.00 . A A . 228 VAL C 1 1
13 49917 1 1 228 VAL CA C 22.765 0.439 1.686 1.00 . A A . 228 VAL CA 1 1
13 49918 1 1 228 VAL CB C 22.652 -1.049 2.085 1.00 . A A . 228 VAL CB 1 1
13 49919 1 1 228 VAL CG1 C 22.113 -1.876 0.932 1.00 . A A . 228 VAL CG1 1 1
13 49920 1 1 228 VAL CG2 C 23.996 -1.594 2.540 1.00 . A A . 228 VAL CG2 1 1
13 49921 1 1 228 VAL H H 24.420 -0.031 0.444 1.00 . A A . 228 VAL H 1 1
13 49922 1 1 228 VAL HA H 21.796 0.777 1.348 1.00 . A A . 228 VAL HA 1 1
13 49923 1 1 228 VAL HB H 21.958 -1.129 2.909 1.00 . A A . 228 VAL HB 1 1
13 49924 1 1 228 VAL HG11 H 22.789 -1.800 0.091 1.00 . A A . 228 VAL HG11 1 1
13 49925 1 1 228 VAL HG12 H 21.139 -1.509 0.647 1.00 . A A . 228 VAL HG12 1 1
13 49926 1 1 228 VAL HG13 H 22.036 -2.909 1.237 1.00 . A A . 228 VAL HG13 1 1
13 49927 1 1 228 VAL HG21 H 24.718 -1.477 1.743 1.00 . A A . 228 VAL HG21 1 1
13 49928 1 1 228 VAL HG22 H 23.895 -2.643 2.780 1.00 . A A . 228 VAL HG22 1 1
13 49929 1 1 228 VAL HG23 H 24.330 -1.052 3.412 1.00 . A A . 228 VAL HG23 1 1
13 49930 1 1 228 VAL N N 23.719 0.643 0.598 1.00 . A A . 228 VAL N 1 1
13 49931 1 1 228 VAL O O 22.601 1.114 3.990 1.00 . A A . 228 VAL O 1 1
13 49932 1 1 229 ASP C C 23.859 4.258 3.759 1.00 . A A . 229 ASP C 1 1
13 49933 1 1 229 ASP CA C 24.675 2.973 3.766 1.00 . A A . 229 ASP CA 1 1
13 49934 1 1 229 ASP CB C 26.159 3.279 3.545 1.00 . A A . 229 ASP CB 1 1
13 49935 1 1 229 ASP CG C 26.774 4.066 4.685 1.00 . A A . 229 ASP CG 1 1
13 49936 1 1 229 ASP H H 24.615 2.115 1.844 1.00 . A A . 229 ASP H 1 1
13 49937 1 1 229 ASP HA H 24.550 2.478 4.716 1.00 . A A . 229 ASP HA 1 1
13 49938 1 1 229 ASP HB2 H 26.699 2.350 3.443 1.00 . A A . 229 ASP HB2 1 1
13 49939 1 1 229 ASP HB3 H 26.266 3.852 2.638 1.00 . A A . 229 ASP HB3 1 1
13 49940 1 1 229 ASP N N 24.189 2.086 2.721 1.00 . A A . 229 ASP N 1 1
13 49941 1 1 229 ASP O O 24.015 5.126 4.619 1.00 . A A . 229 ASP O 1 1
13 49942 1 1 229 ASP OD1 O 27.003 3.481 5.764 1.00 . A A . 229 ASP OD1 1 1
13 49943 1 1 229 ASP OD2 O 27.051 5.269 4.503 1.00 . A A . 229 ASP OD2 1 1
13 49944 1 1 230 ALA C C 21.067 5.502 3.762 1.00 . A A . 230 ALA C 1 1
13 49945 1 1 230 ALA CA C 22.111 5.523 2.654 1.00 . A A . 230 ALA CA 1 1
13 49946 1 1 230 ALA CB C 21.447 5.550 1.285 1.00 . A A . 230 ALA CB 1 1
13 49947 1 1 230 ALA H H 22.914 3.652 2.107 1.00 . A A . 230 ALA H 1 1
13 49948 1 1 230 ALA HA H 22.720 6.406 2.754 1.00 . A A . 230 ALA HA 1 1
13 49949 1 1 230 ALA HB1 H 20.822 4.677 1.170 1.00 . A A . 230 ALA HB1 1 1
13 49950 1 1 230 ALA HB2 H 22.206 5.554 0.517 1.00 . A A . 230 ALA HB2 1 1
13 49951 1 1 230 ALA HB3 H 20.841 6.440 1.196 1.00 . A A . 230 ALA HB3 1 1
13 49952 1 1 230 ALA N N 22.981 4.370 2.769 1.00 . A A . 230 ALA N 1 1
13 49953 1 1 230 ALA O O 20.195 4.630 3.796 1.00 . A A . 230 ALA O 1 1
13 49954 1 1 231 GLY C C 18.840 6.684 5.476 1.00 . A A . 231 GLY C 1 1
13 49955 1 1 231 GLY CA C 20.300 6.514 5.827 1.00 . A A . 231 GLY CA 1 1
13 49956 1 1 231 GLY H H 21.832 7.180 4.533 1.00 . A A . 231 GLY H 1 1
13 49957 1 1 231 GLY HA2 H 20.419 5.591 6.375 1.00 . A A . 231 GLY HA2 1 1
13 49958 1 1 231 GLY HA3 H 20.605 7.335 6.459 1.00 . A A . 231 GLY HA3 1 1
13 49959 1 1 231 GLY N N 21.160 6.477 4.661 1.00 . A A . 231 GLY N 1 1
13 49960 1 1 231 GLY O O 17.970 6.126 6.138 1.00 . A A . 231 GLY O 1 1
13 49961 1 1 232 VAL C C 16.559 6.391 3.482 1.00 . A A . 232 VAL C 1 1
13 49962 1 1 232 VAL CA C 17.198 7.677 3.987 1.00 . A A . 232 VAL CA 1 1
13 49963 1 1 232 VAL CB C 17.121 8.765 2.893 1.00 . A A . 232 VAL CB 1 1
13 49964 1 1 232 VAL CG1 C 17.557 10.113 3.451 1.00 . A A . 232 VAL CG1 1 1
13 49965 1 1 232 VAL CG2 C 17.970 8.388 1.686 1.00 . A A . 232 VAL CG2 1 1
13 49966 1 1 232 VAL H H 19.308 7.871 3.944 1.00 . A A . 232 VAL H 1 1
13 49967 1 1 232 VAL HA H 16.632 8.018 4.843 1.00 . A A . 232 VAL HA 1 1
13 49968 1 1 232 VAL HB H 16.092 8.851 2.571 1.00 . A A . 232 VAL HB 1 1
13 49969 1 1 232 VAL HG11 H 16.910 10.389 4.271 1.00 . A A . 232 VAL HG11 1 1
13 49970 1 1 232 VAL HG12 H 17.493 10.861 2.675 1.00 . A A . 232 VAL HG12 1 1
13 49971 1 1 232 VAL HG13 H 18.574 10.044 3.803 1.00 . A A . 232 VAL HG13 1 1
13 49972 1 1 232 VAL HG21 H 17.612 7.457 1.272 1.00 . A A . 232 VAL HG21 1 1
13 49973 1 1 232 VAL HG22 H 18.999 8.274 1.991 1.00 . A A . 232 VAL HG22 1 1
13 49974 1 1 232 VAL HG23 H 17.900 9.165 0.938 1.00 . A A . 232 VAL HG23 1 1
13 49975 1 1 232 VAL N N 18.569 7.446 4.428 1.00 . A A . 232 VAL N 1 1
13 49976 1 1 232 VAL O O 15.340 6.257 3.475 1.00 . A A . 232 VAL O 1 1
13 49977 1 1 233 VAL C C 16.559 3.293 3.870 1.00 . A A . 233 VAL C 1 1
13 49978 1 1 233 VAL CA C 16.874 4.151 2.654 1.00 . A A . 233 VAL CA 1 1
13 49979 1 1 233 VAL CB C 17.886 3.420 1.747 1.00 . A A . 233 VAL CB 1 1
13 49980 1 1 233 VAL CG1 C 17.407 2.018 1.410 1.00 . A A . 233 VAL CG1 1 1
13 49981 1 1 233 VAL CG2 C 18.129 4.219 0.478 1.00 . A A . 233 VAL CG2 1 1
13 49982 1 1 233 VAL H H 18.346 5.601 3.076 1.00 . A A . 233 VAL H 1 1
13 49983 1 1 233 VAL HA H 15.965 4.315 2.092 1.00 . A A . 233 VAL HA 1 1
13 49984 1 1 233 VAL HB H 18.822 3.339 2.279 1.00 . A A . 233 VAL HB 1 1
13 49985 1 1 233 VAL HG11 H 17.317 1.441 2.318 1.00 . A A . 233 VAL HG11 1 1
13 49986 1 1 233 VAL HG12 H 18.119 1.544 0.751 1.00 . A A . 233 VAL HG12 1 1
13 49987 1 1 233 VAL HG13 H 16.446 2.074 0.922 1.00 . A A . 233 VAL HG13 1 1
13 49988 1 1 233 VAL HG21 H 18.841 3.699 -0.144 1.00 . A A . 233 VAL HG21 1 1
13 49989 1 1 233 VAL HG22 H 18.519 5.193 0.735 1.00 . A A . 233 VAL HG22 1 1
13 49990 1 1 233 VAL HG23 H 17.199 4.335 -0.058 1.00 . A A . 233 VAL HG23 1 1
13 49991 1 1 233 VAL N N 17.380 5.438 3.077 1.00 . A A . 233 VAL N 1 1
13 49992 1 1 233 VAL O O 15.415 2.905 4.082 1.00 . A A . 233 VAL O 1 1
13 49993 1 1 234 THR C C 16.455 2.659 6.885 1.00 . A A . 234 THR C 1 1
13 49994 1 1 234 THR CA C 17.458 2.168 5.840 1.00 . A A . 234 THR CA 1 1
13 49995 1 1 234 THR CB C 18.833 1.981 6.508 1.00 . A A . 234 THR CB 1 1
13 49996 1 1 234 THR CG2 C 19.749 1.130 5.639 1.00 . A A . 234 THR CG2 1 1
13 49997 1 1 234 THR H H 18.418 3.545 4.556 1.00 . A A . 234 THR H 1 1
13 49998 1 1 234 THR HA H 17.133 1.208 5.469 1.00 . A A . 234 THR HA 1 1
13 49999 1 1 234 THR HB H 18.693 1.484 7.457 1.00 . A A . 234 THR HB 1 1
13 50000 1 1 234 THR HG1 H 20.384 3.206 6.564 1.00 . A A . 234 THR HG1 1 1
13 50001 1 1 234 THR HG21 H 19.304 0.157 5.493 1.00 . A A . 234 THR HG21 1 1
13 50002 1 1 234 THR HG22 H 20.706 1.020 6.125 1.00 . A A . 234 THR HG22 1 1
13 50003 1 1 234 THR HG23 H 19.886 1.610 4.680 1.00 . A A . 234 THR HG23 1 1
13 50004 1 1 234 THR N N 17.567 3.076 4.704 1.00 . A A . 234 THR N 1 1
13 50005 1 1 234 THR O O 15.882 1.864 7.635 1.00 . A A . 234 THR O 1 1
13 50006 1 1 234 THR OG1 O 19.436 3.262 6.734 1.00 . A A . 234 THR OG1 1 1
13 50007 1 1 235 SER C C 13.911 4.578 7.455 1.00 . A A . 235 SER C 1 1
13 50008 1 1 235 SER CA C 15.362 4.549 7.928 1.00 . A A . 235 SER CA 1 1
13 50009 1 1 235 SER CB C 15.837 5.966 8.262 1.00 . A A . 235 SER CB 1 1
13 50010 1 1 235 SER H H 16.693 4.549 6.285 1.00 . A A . 235 SER H 1 1
13 50011 1 1 235 SER HA H 15.425 3.941 8.818 1.00 . A A . 235 SER HA 1 1
13 50012 1 1 235 SER HB2 H 16.873 5.931 8.563 1.00 . A A . 235 SER HB2 1 1
13 50013 1 1 235 SER HB3 H 15.740 6.589 7.385 1.00 . A A . 235 SER HB3 1 1
13 50014 1 1 235 SER HG H 15.585 7.271 9.701 1.00 . A A . 235 SER HG 1 1
13 50015 1 1 235 SER N N 16.237 3.962 6.928 1.00 . A A . 235 SER N 1 1
13 50016 1 1 235 SER O O 12.989 4.570 8.271 1.00 . A A . 235 SER O 1 1
13 50017 1 1 235 SER OG O 15.082 6.543 9.315 1.00 . A A . 235 SER OG 1 1
13 50018 1 1 236 ASN C C 11.763 3.490 5.053 1.00 . A A . 236 ASN C 1 1
13 50019 1 1 236 ASN CA C 12.345 4.773 5.630 1.00 . A A . 236 ASN CA 1 1
13 50020 1 1 236 ASN CB C 12.302 5.892 4.588 1.00 . A A . 236 ASN CB 1 1
13 50021 1 1 236 ASN CG C 12.560 7.256 5.202 1.00 . A A . 236 ASN CG 1 1
13 50022 1 1 236 ASN H H 14.443 4.479 5.518 1.00 . A A . 236 ASN H 1 1
13 50023 1 1 236 ASN HA H 11.728 5.070 6.466 1.00 . A A . 236 ASN HA 1 1
13 50024 1 1 236 ASN HB2 H 13.055 5.706 3.837 1.00 . A A . 236 ASN HB2 1 1
13 50025 1 1 236 ASN HB3 H 11.328 5.905 4.122 1.00 . A A . 236 ASN HB3 1 1
13 50026 1 1 236 ASN HD21 H 14.476 7.157 4.693 1.00 . A A . 236 ASN HD21 1 1
13 50027 1 1 236 ASN HD22 H 13.991 8.592 5.533 1.00 . A A . 236 ASN HD22 1 1
13 50028 1 1 236 ASN N N 13.694 4.592 6.145 1.00 . A A . 236 ASN N 1 1
13 50029 1 1 236 ASN ND2 N 13.798 7.715 5.136 1.00 . A A . 236 ASN ND2 1 1
13 50030 1 1 236 ASN O O 10.547 3.375 4.927 1.00 . A A . 236 ASN O 1 1
13 50031 1 1 236 ASN OD1 O 11.648 7.901 5.714 1.00 . A A . 236 ASN OD1 1 1
13 50032 1 1 237 ILE C C 11.477 0.390 5.200 1.00 . A A . 237 ILE C 1 1
13 50033 1 1 237 ILE CA C 12.126 1.278 4.128 1.00 . A A . 237 ILE CA 1 1
13 50034 1 1 237 ILE CB C 13.257 0.526 3.370 1.00 . A A . 237 ILE CB 1 1
13 50035 1 1 237 ILE CD1 C 11.698 -0.396 1.576 1.00 . A A . 237 ILE CD1 1 1
13 50036 1 1 237 ILE CG1 C 12.709 -0.713 2.656 1.00 . A A . 237 ILE CG1 1 1
13 50037 1 1 237 ILE CG2 C 14.405 0.136 4.296 1.00 . A A . 237 ILE CG2 1 1
13 50038 1 1 237 ILE H H 13.571 2.654 4.848 1.00 . A A . 237 ILE H 1 1
13 50039 1 1 237 ILE HA H 11.358 1.540 3.407 1.00 . A A . 237 ILE HA 1 1
13 50040 1 1 237 ILE HB H 13.657 1.206 2.632 1.00 . A A . 237 ILE HB 1 1
13 50041 1 1 237 ILE HD11 H 12.140 0.275 0.855 1.00 . A A . 237 ILE HD11 1 1
13 50042 1 1 237 ILE HD12 H 10.831 0.071 2.020 1.00 . A A . 237 ILE HD12 1 1
13 50043 1 1 237 ILE HD13 H 11.402 -1.310 1.082 1.00 . A A . 237 ILE HD13 1 1
13 50044 1 1 237 ILE HG12 H 13.527 -1.247 2.195 1.00 . A A . 237 ILE HG12 1 1
13 50045 1 1 237 ILE HG13 H 12.230 -1.354 3.380 1.00 . A A . 237 ILE HG13 1 1
13 50046 1 1 237 ILE HG21 H 15.170 -0.372 3.726 1.00 . A A . 237 ILE HG21 1 1
13 50047 1 1 237 ILE HG22 H 14.036 -0.523 5.068 1.00 . A A . 237 ILE HG22 1 1
13 50048 1 1 237 ILE HG23 H 14.821 1.024 4.747 1.00 . A A . 237 ILE HG23 1 1
13 50049 1 1 237 ILE N N 12.607 2.527 4.711 1.00 . A A . 237 ILE N 1 1
13 50050 1 1 237 ILE O O 12.135 -0.365 5.909 1.00 . A A . 237 ILE O 1 1
13 50051 1 1 238 ALA C C 9.388 -1.688 6.044 1.00 . A A . 238 ALA C 1 1
13 50052 1 1 238 ALA CA C 9.413 -0.185 6.346 1.00 . A A . 238 ALA CA 1 1
13 50053 1 1 238 ALA CB C 8.007 0.373 6.461 1.00 . A A . 238 ALA CB 1 1
13 50054 1 1 238 ALA H H 9.714 1.220 4.800 1.00 . A A . 238 ALA H 1 1
13 50055 1 1 238 ALA HA H 9.893 -0.044 7.302 1.00 . A A . 238 ALA HA 1 1
13 50056 1 1 238 ALA HB1 H 8.056 1.433 6.660 1.00 . A A . 238 ALA HB1 1 1
13 50057 1 1 238 ALA HB2 H 7.488 -0.120 7.269 1.00 . A A . 238 ALA HB2 1 1
13 50058 1 1 238 ALA HB3 H 7.476 0.206 5.536 1.00 . A A . 238 ALA HB3 1 1
13 50059 1 1 238 ALA N N 10.178 0.571 5.370 1.00 . A A . 238 ALA N 1 1
13 50060 1 1 238 ALA O O 9.670 -2.502 6.921 1.00 . A A . 238 ALA O 1 1
13 50061 1 1 239 LEU C C 9.617 -3.842 3.194 1.00 . A A . 239 LEU C 1 1
13 50062 1 1 239 LEU CA C 8.832 -3.448 4.445 1.00 . A A . 239 LEU CA 1 1
13 50063 1 1 239 LEU CB C 7.343 -3.697 4.204 1.00 . A A . 239 LEU CB 1 1
13 50064 1 1 239 LEU CD1 C 5.026 -4.026 5.108 1.00 . A A . 239 LEU CD1 1 1
13 50065 1 1 239 LEU CD2 C 7.011 -4.460 6.559 1.00 . A A . 239 LEU CD2 1 1
13 50066 1 1 239 LEU CG C 6.449 -3.608 5.441 1.00 . A A . 239 LEU CG 1 1
13 50067 1 1 239 LEU H H 8.904 -1.366 4.132 1.00 . A A . 239 LEU H 1 1
13 50068 1 1 239 LEU HA H 9.160 -4.061 5.271 1.00 . A A . 239 LEU HA 1 1
13 50069 1 1 239 LEU HB2 H 6.993 -2.969 3.486 1.00 . A A . 239 LEU HB2 1 1
13 50070 1 1 239 LEU HB3 H 7.233 -4.672 3.776 1.00 . A A . 239 LEU HB3 1 1
13 50071 1 1 239 LEU HD11 H 5.024 -5.042 4.744 1.00 . A A . 239 LEU HD11 1 1
13 50072 1 1 239 LEU HD12 H 4.626 -3.370 4.348 1.00 . A A . 239 LEU HD12 1 1
13 50073 1 1 239 LEU HD13 H 4.414 -3.961 5.996 1.00 . A A . 239 LEU HD13 1 1
13 50074 1 1 239 LEU HD21 H 7.973 -4.068 6.854 1.00 . A A . 239 LEU HD21 1 1
13 50075 1 1 239 LEU HD22 H 7.127 -5.476 6.209 1.00 . A A . 239 LEU HD22 1 1
13 50076 1 1 239 LEU HD23 H 6.339 -4.441 7.402 1.00 . A A . 239 LEU HD23 1 1
13 50077 1 1 239 LEU HG H 6.424 -2.583 5.782 1.00 . A A . 239 LEU HG 1 1
13 50078 1 1 239 LEU N N 9.036 -2.051 4.811 1.00 . A A . 239 LEU N 1 1
13 50079 1 1 239 LEU O O 9.866 -3.011 2.323 1.00 . A A . 239 LEU O 1 1
13 50080 1 1 240 LEU C C 9.769 -6.701 1.233 1.00 . A A . 240 LEU C 1 1
13 50081 1 1 240 LEU CA C 10.664 -5.674 1.935 1.00 . A A . 240 LEU CA 1 1
13 50082 1 1 240 LEU CB C 11.974 -6.365 2.332 1.00 . A A . 240 LEU CB 1 1
13 50083 1 1 240 LEU CD1 C 14.248 -6.322 3.357 1.00 . A A . 240 LEU CD1 1 1
13 50084 1 1 240 LEU CD2 C 13.539 -4.437 1.897 1.00 . A A . 240 LEU CD2 1 1
13 50085 1 1 240 LEU CG C 13.073 -5.472 2.910 1.00 . A A . 240 LEU CG 1 1
13 50086 1 1 240 LEU H H 9.791 -5.718 3.866 1.00 . A A . 240 LEU H 1 1
13 50087 1 1 240 LEU HA H 10.879 -4.862 1.259 1.00 . A A . 240 LEU HA 1 1
13 50088 1 1 240 LEU HB2 H 11.742 -7.121 3.067 1.00 . A A . 240 LEU HB2 1 1
13 50089 1 1 240 LEU HB3 H 12.368 -6.857 1.456 1.00 . A A . 240 LEU HB3 1 1
13 50090 1 1 240 LEU HD11 H 14.617 -6.895 2.519 1.00 . A A . 240 LEU HD11 1 1
13 50091 1 1 240 LEU HD12 H 13.928 -6.994 4.141 1.00 . A A . 240 LEU HD12 1 1
13 50092 1 1 240 LEU HD13 H 15.034 -5.682 3.729 1.00 . A A . 240 LEU HD13 1 1
13 50093 1 1 240 LEU HD21 H 14.267 -3.786 2.358 1.00 . A A . 240 LEU HD21 1 1
13 50094 1 1 240 LEU HD22 H 12.694 -3.853 1.565 1.00 . A A . 240 LEU HD22 1 1
13 50095 1 1 240 LEU HD23 H 13.991 -4.935 1.050 1.00 . A A . 240 LEU HD23 1 1
13 50096 1 1 240 LEU HG H 12.689 -4.951 3.773 1.00 . A A . 240 LEU HG 1 1
13 50097 1 1 240 LEU N N 9.986 -5.122 3.111 1.00 . A A . 240 LEU N 1 1
13 50098 1 1 240 LEU O O 9.154 -7.536 1.893 1.00 . A A . 240 LEU O 1 1
13 50099 1 1 241 PRO C C 9.741 -8.819 -1.328 1.00 . A A . 241 PRO C 1 1
13 50100 1 1 241 PRO CA C 8.918 -7.610 -0.893 1.00 . A A . 241 PRO CA 1 1
13 50101 1 1 241 PRO CB C 8.510 -6.778 -2.106 1.00 . A A . 241 PRO CB 1 1
13 50102 1 1 241 PRO CD C 10.402 -5.739 -0.986 1.00 . A A . 241 PRO CD 1 1
13 50103 1 1 241 PRO CG C 9.544 -5.698 -2.230 1.00 . A A . 241 PRO CG 1 1
13 50104 1 1 241 PRO HA H 8.038 -7.940 -0.360 1.00 . A A . 241 PRO HA 1 1
13 50105 1 1 241 PRO HB2 H 8.493 -7.407 -2.984 1.00 . A A . 241 PRO HB2 1 1
13 50106 1 1 241 PRO HB3 H 7.527 -6.361 -1.941 1.00 . A A . 241 PRO HB3 1 1
13 50107 1 1 241 PRO HD2 H 11.389 -6.106 -1.223 1.00 . A A . 241 PRO HD2 1 1
13 50108 1 1 241 PRO HD3 H 10.465 -4.762 -0.540 1.00 . A A . 241 PRO HD3 1 1
13 50109 1 1 241 PRO HG2 H 10.153 -5.877 -3.104 1.00 . A A . 241 PRO HG2 1 1
13 50110 1 1 241 PRO HG3 H 9.055 -4.737 -2.311 1.00 . A A . 241 PRO HG3 1 1
13 50111 1 1 241 PRO N N 9.705 -6.672 -0.110 1.00 . A A . 241 PRO N 1 1
13 50112 1 1 241 PRO O O 10.897 -8.693 -1.731 1.00 . A A . 241 PRO O 1 1
13 50113 1 1 242 ASN C C 10.236 -11.327 -3.007 1.00 . A A . 242 ASN C 1 1
13 50114 1 1 242 ASN CA C 9.826 -11.235 -1.549 1.00 . A A . 242 ASN CA 1 1
13 50115 1 1 242 ASN CB C 8.938 -12.426 -1.221 1.00 . A A . 242 ASN CB 1 1
13 50116 1 1 242 ASN CG C 8.481 -12.419 0.212 1.00 . A A . 242 ASN CG 1 1
13 50117 1 1 242 ASN H H 8.208 -10.021 -0.940 1.00 . A A . 242 ASN H 1 1
13 50118 1 1 242 ASN HA H 10.711 -11.285 -0.936 1.00 . A A . 242 ASN HA 1 1
13 50119 1 1 242 ASN HB2 H 8.068 -12.404 -1.859 1.00 . A A . 242 ASN HB2 1 1
13 50120 1 1 242 ASN HB3 H 9.488 -13.337 -1.402 1.00 . A A . 242 ASN HB3 1 1
13 50121 1 1 242 ASN HD21 H 10.086 -13.454 0.757 1.00 . A A . 242 ASN HD21 1 1
13 50122 1 1 242 ASN HD22 H 8.986 -13.030 2.031 1.00 . A A . 242 ASN HD22 1 1
13 50123 1 1 242 ASN N N 9.139 -9.989 -1.241 1.00 . A A . 242 ASN N 1 1
13 50124 1 1 242 ASN ND2 N 9.263 -13.031 1.083 1.00 . A A . 242 ASN ND2 1 1
13 50125 1 1 242 ASN O O 9.453 -11.045 -3.917 1.00 . A A . 242 ASN O 1 1
13 50126 1 1 242 ASN OD1 O 7.430 -11.870 0.530 1.00 . A A . 242 ASN OD1 1 1
13 50127 1 1 243 ARG C C 11.217 -13.261 -5.113 1.00 . A A . 243 ARG C 1 1
13 50128 1 1 243 ARG CA C 11.992 -12.091 -4.524 1.00 . A A . 243 ARG CA 1 1
13 50129 1 1 243 ARG CB C 13.461 -12.460 -4.426 1.00 . A A . 243 ARG CB 1 1
13 50130 1 1 243 ARG CD C 15.785 -11.753 -3.860 1.00 . A A . 243 ARG CD 1 1
13 50131 1 1 243 ARG CG C 14.333 -11.331 -3.925 1.00 . A A . 243 ARG CG 1 1
13 50132 1 1 243 ARG CZ C 17.149 -13.502 -2.778 1.00 . A A . 243 ARG CZ 1 1
13 50133 1 1 243 ARG H H 12.062 -11.861 -2.428 1.00 . A A . 243 ARG H 1 1
13 50134 1 1 243 ARG HA H 11.888 -11.230 -5.160 1.00 . A A . 243 ARG HA 1 1
13 50135 1 1 243 ARG HB2 H 13.562 -13.291 -3.751 1.00 . A A . 243 ARG HB2 1 1
13 50136 1 1 243 ARG HB3 H 13.812 -12.753 -5.400 1.00 . A A . 243 ARG HB3 1 1
13 50137 1 1 243 ARG HD2 H 16.087 -12.083 -4.841 1.00 . A A . 243 ARG HD2 1 1
13 50138 1 1 243 ARG HD3 H 16.379 -10.903 -3.567 1.00 . A A . 243 ARG HD3 1 1
13 50139 1 1 243 ARG HE H 15.247 -13.087 -2.326 1.00 . A A . 243 ARG HE 1 1
13 50140 1 1 243 ARG HG2 H 14.240 -10.490 -4.596 1.00 . A A . 243 ARG HG2 1 1
13 50141 1 1 243 ARG HG3 H 14.005 -11.047 -2.937 1.00 . A A . 243 ARG HG3 1 1
13 50142 1 1 243 ARG HH11 H 18.117 -12.463 -4.225 1.00 . A A . 243 ARG HH11 1 1
13 50143 1 1 243 ARG HH12 H 19.059 -13.689 -3.440 1.00 . A A . 243 ARG HH12 1 1
13 50144 1 1 243 ARG HH21 H 16.474 -14.721 -1.308 1.00 . A A . 243 ARG HH21 1 1
13 50145 1 1 243 ARG HH22 H 18.124 -14.971 -1.781 1.00 . A A . 243 ARG HH22 1 1
13 50146 1 1 243 ARG N N 11.473 -11.761 -3.205 1.00 . A A . 243 ARG N 1 1
13 50147 1 1 243 ARG NE N 16.002 -12.840 -2.906 1.00 . A A . 243 ARG NE 1 1
13 50148 1 1 243 ARG NH1 N 18.189 -13.195 -3.543 1.00 . A A . 243 ARG NH1 1 1
13 50149 1 1 243 ARG NH2 N 17.256 -14.476 -1.886 1.00 . A A . 243 ARG NH2 1 1
13 50150 1 1 243 ARG O O 11.203 -13.475 -6.320 1.00 . A A . 243 ARG O 1 1
13 50151 1 1 244 ASN C C 8.441 -14.655 -5.229 1.00 . A A . 244 ASN C 1 1
13 50152 1 1 244 ASN CA C 9.761 -15.151 -4.633 1.00 . A A . 244 ASN CA 1 1
13 50153 1 1 244 ASN CB C 9.500 -16.057 -3.425 1.00 . A A . 244 ASN CB 1 1
13 50154 1 1 244 ASN CG C 8.765 -17.332 -3.783 1.00 . A A . 244 ASN CG 1 1
13 50155 1 1 244 ASN H H 10.705 -13.833 -3.277 1.00 . A A . 244 ASN H 1 1
13 50156 1 1 244 ASN HA H 10.298 -15.710 -5.385 1.00 . A A . 244 ASN HA 1 1
13 50157 1 1 244 ASN HB2 H 10.442 -16.329 -2.977 1.00 . A A . 244 ASN HB2 1 1
13 50158 1 1 244 ASN HB3 H 8.909 -15.516 -2.701 1.00 . A A . 244 ASN HB3 1 1
13 50159 1 1 244 ASN HD21 H 7.954 -17.391 -1.972 1.00 . A A . 244 ASN HD21 1 1
13 50160 1 1 244 ASN HD22 H 7.507 -18.671 -3.044 1.00 . A A . 244 ASN HD22 1 1
13 50161 1 1 244 ASN N N 10.589 -14.023 -4.232 1.00 . A A . 244 ASN N 1 1
13 50162 1 1 244 ASN ND2 N 7.999 -17.851 -2.840 1.00 . A A . 244 ASN ND2 1 1
13 50163 1 1 244 ASN O O 7.761 -15.378 -5.957 1.00 . A A . 244 ASN O 1 1
13 50164 1 1 244 ASN OD1 O 8.898 -17.858 -4.890 1.00 . A A . 244 ASN OD1 1 1
13 50165 1 1 245 ASN C C 7.137 -11.968 -6.679 1.00 . A A . 245 ASN C 1 1
13 50166 1 1 245 ASN CA C 6.865 -12.815 -5.447 1.00 . A A . 245 ASN CA 1 1
13 50167 1 1 245 ASN CB C 6.172 -11.975 -4.388 1.00 . A A . 245 ASN CB 1 1
13 50168 1 1 245 ASN CG C 5.350 -12.828 -3.462 1.00 . A A . 245 ASN CG 1 1
13 50169 1 1 245 ASN H H 8.662 -12.881 -4.332 1.00 . A A . 245 ASN H 1 1
13 50170 1 1 245 ASN HA H 6.206 -13.616 -5.716 1.00 . A A . 245 ASN HA 1 1
13 50171 1 1 245 ASN HB2 H 6.915 -11.452 -3.804 1.00 . A A . 245 ASN HB2 1 1
13 50172 1 1 245 ASN HB3 H 5.520 -11.260 -4.864 1.00 . A A . 245 ASN HB3 1 1
13 50173 1 1 245 ASN HD21 H 5.600 -11.522 -2.011 1.00 . A A . 245 ASN HD21 1 1
13 50174 1 1 245 ASN HD22 H 4.635 -12.893 -1.641 1.00 . A A . 245 ASN HD22 1 1
13 50175 1 1 245 ASN N N 8.088 -13.410 -4.923 1.00 . A A . 245 ASN N 1 1
13 50176 1 1 245 ASN ND2 N 5.185 -12.374 -2.248 1.00 . A A . 245 ASN ND2 1 1
13 50177 1 1 245 ASN O O 6.428 -12.062 -7.683 1.00 . A A . 245 ASN O 1 1
13 50178 1 1 245 ASN OD1 O 4.862 -13.891 -3.841 1.00 . A A . 245 ASN OD1 1 1
13 50179 1 1 246 MET C C 9.505 -10.941 -8.649 1.00 . A A . 246 MET C 1 1
13 50180 1 1 246 MET CA C 8.523 -10.267 -7.704 1.00 . A A . 246 MET CA 1 1
13 50181 1 1 246 MET CB C 9.110 -8.965 -7.183 1.00 . A A . 246 MET CB 1 1
13 50182 1 1 246 MET CE C 7.261 -5.687 -5.405 1.00 . A A . 246 MET CE 1 1
13 50183 1 1 246 MET CG C 8.084 -8.087 -6.507 1.00 . A A . 246 MET CG 1 1
13 50184 1 1 246 MET H H 8.684 -11.093 -5.775 1.00 . A A . 246 MET H 1 1
13 50185 1 1 246 MET HA H 7.621 -10.040 -8.247 1.00 . A A . 246 MET HA 1 1
13 50186 1 1 246 MET HB2 H 9.889 -9.189 -6.474 1.00 . A A . 246 MET HB2 1 1
13 50187 1 1 246 MET HB3 H 9.533 -8.421 -8.007 1.00 . A A . 246 MET HB3 1 1
13 50188 1 1 246 MET HE1 H 6.839 -6.267 -4.597 1.00 . A A . 246 MET HE1 1 1
13 50189 1 1 246 MET HE2 H 6.544 -5.615 -6.209 1.00 . A A . 246 MET HE2 1 1
13 50190 1 1 246 MET HE3 H 7.505 -4.697 -5.051 1.00 . A A . 246 MET HE3 1 1
13 50191 1 1 246 MET HG2 H 7.276 -7.924 -7.198 1.00 . A A . 246 MET HG2 1 1
13 50192 1 1 246 MET HG3 H 7.709 -8.602 -5.637 1.00 . A A . 246 MET HG3 1 1
13 50193 1 1 246 MET N N 8.162 -11.134 -6.600 1.00 . A A . 246 MET N 1 1
13 50194 1 1 246 MET O O 9.819 -12.122 -8.500 1.00 . A A . 246 MET O 1 1
13 50195 1 1 246 MET SD S 8.747 -6.491 -6.001 1.00 . A A . 246 MET SD 1 1
13 50196 1 1 247 ALA C C 12.327 -10.670 -10.073 1.00 . A A . 247 ALA C 1 1
13 50197 1 1 247 ALA CA C 10.905 -10.693 -10.617 1.00 . A A . 247 ALA CA 1 1
13 50198 1 1 247 ALA CB C 10.805 -9.891 -11.907 1.00 . A A . 247 ALA CB 1 1
13 50199 1 1 247 ALA H H 9.682 -9.250 -9.679 1.00 . A A . 247 ALA H 1 1
13 50200 1 1 247 ALA HA H 10.632 -11.716 -10.835 1.00 . A A . 247 ALA HA 1 1
13 50201 1 1 247 ALA HB1 H 9.794 -9.947 -12.287 1.00 . A A . 247 ALA HB1 1 1
13 50202 1 1 247 ALA HB2 H 11.488 -10.298 -12.637 1.00 . A A . 247 ALA HB2 1 1
13 50203 1 1 247 ALA HB3 H 11.059 -8.860 -11.711 1.00 . A A . 247 ALA HB3 1 1
13 50204 1 1 247 ALA N N 9.967 -10.184 -9.629 1.00 . A A . 247 ALA N 1 1
13 50205 1 1 247 ALA O O 12.906 -9.567 -9.952 1.00 . A A . 247 ALA O 1 1
13 50206 1 1 247 ALA OXT O 12.871 -11.753 -9.783 1.00 . A A . 247 ALA OXT 1 1
14 50207 1 1 1 ASP C C -6.773 -6.797 10.743 1.00 . A A . 1 ASP C 1 1
14 50208 1 1 1 ASP CA C -6.956 -8.158 10.089 1.00 . A A . 1 ASP CA 1 1
14 50209 1 1 1 ASP CB C -8.407 -8.326 9.629 1.00 . A A . 1 ASP CB 1 1
14 50210 1 1 1 ASP CG C -8.649 -9.643 8.921 1.00 . A A . 1 ASP CG 1 1
14 50211 1 1 1 ASP H1 H -5.600 -9.114 11.343 1.00 . A A . 1 ASP H1 1 1
14 50212 1 1 1 ASP H2 H -6.694 -10.160 10.594 1.00 . A A . 1 ASP H2 1 1
14 50213 1 1 1 ASP H3 H -7.200 -9.186 11.879 1.00 . A A . 1 ASP H3 1 1
14 50214 1 1 1 ASP HA H -6.301 -8.224 9.233 1.00 . A A . 1 ASP HA 1 1
14 50215 1 1 1 ASP HB2 H -9.056 -8.280 10.489 1.00 . A A . 1 ASP HB2 1 1
14 50216 1 1 1 ASP HB3 H -8.658 -7.523 8.952 1.00 . A A . 1 ASP HB3 1 1
14 50217 1 1 1 ASP N N -6.588 -9.229 11.042 1.00 . A A . 1 ASP N 1 1
14 50218 1 1 1 ASP O O -6.787 -6.683 11.970 1.00 . A A . 1 ASP O 1 1
14 50219 1 1 1 ASP OD1 O -9.353 -10.504 9.490 1.00 . A A . 1 ASP OD1 1 1
14 50220 1 1 1 ASP OD2 O -8.140 -9.826 7.798 1.00 . A A . 1 ASP OD2 1 1
14 50221 1 1 2 VAL C C -7.581 -3.638 10.595 1.00 . A A . 2 VAL C 1 1
14 50222 1 1 2 VAL CA C -6.301 -4.432 10.430 1.00 . A A . 2 VAL CA 1 1
14 50223 1 1 2 VAL CB C -5.342 -3.680 9.484 1.00 . A A . 2 VAL CB 1 1
14 50224 1 1 2 VAL CG1 C -4.791 -2.421 10.134 1.00 . A A . 2 VAL CG1 1 1
14 50225 1 1 2 VAL CG2 C -4.211 -4.583 9.056 1.00 . A A . 2 VAL CG2 1 1
14 50226 1 1 2 VAL H H -6.737 -5.890 8.960 1.00 . A A . 2 VAL H 1 1
14 50227 1 1 2 VAL HA H -5.828 -4.534 11.392 1.00 . A A . 2 VAL HA 1 1
14 50228 1 1 2 VAL HB H -5.890 -3.391 8.603 1.00 . A A . 2 VAL HB 1 1
14 50229 1 1 2 VAL HG11 H -4.320 -2.677 11.072 1.00 . A A . 2 VAL HG11 1 1
14 50230 1 1 2 VAL HG12 H -5.596 -1.725 10.312 1.00 . A A . 2 VAL HG12 1 1
14 50231 1 1 2 VAL HG13 H -4.061 -1.970 9.478 1.00 . A A . 2 VAL HG13 1 1
14 50232 1 1 2 VAL HG21 H -3.529 -4.721 9.885 1.00 . A A . 2 VAL HG21 1 1
14 50233 1 1 2 VAL HG22 H -3.689 -4.134 8.225 1.00 . A A . 2 VAL HG22 1 1
14 50234 1 1 2 VAL HG23 H -4.611 -5.539 8.756 1.00 . A A . 2 VAL HG23 1 1
14 50235 1 1 2 VAL N N -6.606 -5.765 9.927 1.00 . A A . 2 VAL N 1 1
14 50236 1 1 2 VAL O O -8.597 -3.968 9.994 1.00 . A A . 2 VAL O 1 1
14 50237 1 1 3 SER C C -8.278 -0.372 12.060 1.00 . A A . 3 SER C 1 1
14 50238 1 1 3 SER CA C -8.695 -1.777 11.641 1.00 . A A . 3 SER CA 1 1
14 50239 1 1 3 SER CB C -9.571 -2.425 12.701 1.00 . A A . 3 SER CB 1 1
14 50240 1 1 3 SER H H -6.716 -2.423 11.907 1.00 . A A . 3 SER H 1 1
14 50241 1 1 3 SER HA H -9.243 -1.716 10.711 1.00 . A A . 3 SER HA 1 1
14 50242 1 1 3 SER HB2 H -10.462 -1.838 12.843 1.00 . A A . 3 SER HB2 1 1
14 50243 1 1 3 SER HB3 H -9.834 -3.413 12.364 1.00 . A A . 3 SER HB3 1 1
14 50244 1 1 3 SER HG H -8.254 -3.269 13.891 1.00 . A A . 3 SER HG 1 1
14 50245 1 1 3 SER N N -7.541 -2.616 11.425 1.00 . A A . 3 SER N 1 1
14 50246 1 1 3 SER O O -7.272 -0.198 12.749 1.00 . A A . 3 SER O 1 1
14 50247 1 1 3 SER OG O -8.886 -2.540 13.942 1.00 . A A . 3 SER OG 1 1
14 50248 1 1 4 PHE C C -10.010 2.880 11.770 1.00 . A A . 4 PHE C 1 1
14 50249 1 1 4 PHE CA C -8.781 2.007 11.986 1.00 . A A . 4 PHE CA 1 1
14 50250 1 1 4 PHE CB C -7.614 2.537 11.159 1.00 . A A . 4 PHE CB 1 1
14 50251 1 1 4 PHE CD1 C -6.603 4.487 12.362 1.00 . A A . 4 PHE CD1 1 1
14 50252 1 1 4 PHE CD2 C -7.869 4.908 10.387 1.00 . A A . 4 PHE CD2 1 1
14 50253 1 1 4 PHE CE1 C -6.348 5.838 12.491 1.00 . A A . 4 PHE CE1 1 1
14 50254 1 1 4 PHE CE2 C -7.622 6.260 10.513 1.00 . A A . 4 PHE CE2 1 1
14 50255 1 1 4 PHE CG C -7.362 4.008 11.311 1.00 . A A . 4 PHE CG 1 1
14 50256 1 1 4 PHE CZ C -6.858 6.725 11.565 1.00 . A A . 4 PHE CZ 1 1
14 50257 1 1 4 PHE H H -9.809 0.416 11.044 1.00 . A A . 4 PHE H 1 1
14 50258 1 1 4 PHE HA H -8.510 2.036 13.030 1.00 . A A . 4 PHE HA 1 1
14 50259 1 1 4 PHE HB2 H -6.715 2.018 11.452 1.00 . A A . 4 PHE HB2 1 1
14 50260 1 1 4 PHE HB3 H -7.809 2.339 10.116 1.00 . A A . 4 PHE HB3 1 1
14 50261 1 1 4 PHE HD1 H -6.207 3.793 13.087 1.00 . A A . 4 PHE HD1 1 1
14 50262 1 1 4 PHE HD2 H -8.475 4.542 9.569 1.00 . A A . 4 PHE HD2 1 1
14 50263 1 1 4 PHE HE1 H -5.754 6.199 13.315 1.00 . A A . 4 PHE HE1 1 1
14 50264 1 1 4 PHE HE2 H -8.021 6.953 9.787 1.00 . A A . 4 PHE HE2 1 1
14 50265 1 1 4 PHE HZ H -6.660 7.779 11.664 1.00 . A A . 4 PHE HZ 1 1
14 50266 1 1 4 PHE N N -9.050 0.620 11.635 1.00 . A A . 4 PHE N 1 1
14 50267 1 1 4 PHE O O -10.663 2.819 10.726 1.00 . A A . 4 PHE O 1 1
14 50268 1 1 5 ARG C C -10.871 5.985 12.269 1.00 . A A . 5 ARG C 1 1
14 50269 1 1 5 ARG CA C -11.419 4.627 12.695 1.00 . A A . 5 ARG CA 1 1
14 50270 1 1 5 ARG CB C -12.099 4.770 14.049 1.00 . A A . 5 ARG CB 1 1
14 50271 1 1 5 ARG CD C -13.352 2.591 14.124 1.00 . A A . 5 ARG CD 1 1
14 50272 1 1 5 ARG CG C -12.291 3.455 14.776 1.00 . A A . 5 ARG CG 1 1
14 50273 1 1 5 ARG CZ C -13.994 0.201 14.233 1.00 . A A . 5 ARG CZ 1 1
14 50274 1 1 5 ARG H H -9.844 3.584 13.624 1.00 . A A . 5 ARG H 1 1
14 50275 1 1 5 ARG HA H -12.132 4.277 11.970 1.00 . A A . 5 ARG HA 1 1
14 50276 1 1 5 ARG HB2 H -11.509 5.423 14.672 1.00 . A A . 5 ARG HB2 1 1
14 50277 1 1 5 ARG HB3 H -13.067 5.210 13.894 1.00 . A A . 5 ARG HB3 1 1
14 50278 1 1 5 ARG HD2 H -14.305 3.092 14.205 1.00 . A A . 5 ARG HD2 1 1
14 50279 1 1 5 ARG HD3 H -13.101 2.456 13.083 1.00 . A A . 5 ARG HD3 1 1
14 50280 1 1 5 ARG HE H -13.054 1.211 15.677 1.00 . A A . 5 ARG HE 1 1
14 50281 1 1 5 ARG HG2 H -11.357 2.920 14.763 1.00 . A A . 5 ARG HG2 1 1
14 50282 1 1 5 ARG HG3 H -12.578 3.658 15.796 1.00 . A A . 5 ARG HG3 1 1
14 50283 1 1 5 ARG HH11 H -14.592 1.128 12.529 1.00 . A A . 5 ARG HH11 1 1
14 50284 1 1 5 ARG HH12 H -14.983 -0.563 12.639 1.00 . A A . 5 ARG HH12 1 1
14 50285 1 1 5 ARG HH21 H -13.557 -0.995 15.806 1.00 . A A . 5 ARG HH21 1 1
14 50286 1 1 5 ARG HH22 H -14.394 -1.768 14.498 1.00 . A A . 5 ARG HH22 1 1
14 50287 1 1 5 ARG N N -10.343 3.657 12.784 1.00 . A A . 5 ARG N 1 1
14 50288 1 1 5 ARG NE N -13.441 1.285 14.775 1.00 . A A . 5 ARG NE 1 1
14 50289 1 1 5 ARG NH1 N -14.565 0.260 13.040 1.00 . A A . 5 ARG NH1 1 1
14 50290 1 1 5 ARG NH2 N -13.979 -0.945 14.898 1.00 . A A . 5 ARG NH2 1 1
14 50291 1 1 5 ARG O O -9.862 6.441 12.801 1.00 . A A . 5 ARG O 1 1
14 50292 1 1 6 LEU C C -11.517 8.942 12.071 1.00 . A A . 6 LEU C 1 1
14 50293 1 1 6 LEU CA C -11.201 7.989 10.933 1.00 . A A . 6 LEU CA 1 1
14 50294 1 1 6 LEU CB C -12.008 8.410 9.705 1.00 . A A . 6 LEU CB 1 1
14 50295 1 1 6 LEU CD1 C -10.144 9.232 8.256 1.00 . A A . 6 LEU CD1 1 1
14 50296 1 1 6 LEU CD2 C -10.872 6.852 8.089 1.00 . A A . 6 LEU CD2 1 1
14 50297 1 1 6 LEU CG C -11.318 8.278 8.350 1.00 . A A . 6 LEU CG 1 1
14 50298 1 1 6 LEU H H -12.271 6.176 10.843 1.00 . A A . 6 LEU H 1 1
14 50299 1 1 6 LEU HA H -10.147 8.030 10.705 1.00 . A A . 6 LEU HA 1 1
14 50300 1 1 6 LEU HB2 H -12.908 7.812 9.679 1.00 . A A . 6 LEU HB2 1 1
14 50301 1 1 6 LEU HB3 H -12.294 9.442 9.835 1.00 . A A . 6 LEU HB3 1 1
14 50302 1 1 6 LEU HD11 H -9.428 9.004 9.031 1.00 . A A . 6 LEU HD11 1 1
14 50303 1 1 6 LEU HD12 H -10.500 10.243 8.380 1.00 . A A . 6 LEU HD12 1 1
14 50304 1 1 6 LEU HD13 H -9.679 9.130 7.287 1.00 . A A . 6 LEU HD13 1 1
14 50305 1 1 6 LEU HD21 H -11.730 6.198 8.142 1.00 . A A . 6 LEU HD21 1 1
14 50306 1 1 6 LEU HD22 H -10.144 6.557 8.830 1.00 . A A . 6 LEU HD22 1 1
14 50307 1 1 6 LEU HD23 H -10.434 6.791 7.104 1.00 . A A . 6 LEU HD23 1 1
14 50308 1 1 6 LEU HG H -12.023 8.546 7.582 1.00 . A A . 6 LEU HG 1 1
14 50309 1 1 6 LEU N N -11.537 6.629 11.316 1.00 . A A . 6 LEU N 1 1
14 50310 1 1 6 LEU O O -10.865 9.965 12.239 1.00 . A A . 6 LEU O 1 1
14 50311 1 1 7 SER C C -11.833 9.581 14.953 1.00 . A A . 7 SER C 1 1
14 50312 1 1 7 SER CA C -12.973 9.431 13.946 1.00 . A A . 7 SER CA 1 1
14 50313 1 1 7 SER CB C -14.211 8.818 14.602 1.00 . A A . 7 SER CB 1 1
14 50314 1 1 7 SER H H -13.041 7.784 12.625 1.00 . A A . 7 SER H 1 1
14 50315 1 1 7 SER HA H -13.227 10.409 13.564 1.00 . A A . 7 SER HA 1 1
14 50316 1 1 7 SER HB2 H -14.989 8.718 13.855 1.00 . A A . 7 SER HB2 1 1
14 50317 1 1 7 SER HB3 H -13.962 7.843 14.995 1.00 . A A . 7 SER HB3 1 1
14 50318 1 1 7 SER HG H -15.396 10.208 15.323 1.00 . A A . 7 SER HG 1 1
14 50319 1 1 7 SER N N -12.556 8.613 12.822 1.00 . A A . 7 SER N 1 1
14 50320 1 1 7 SER O O -11.437 8.618 15.613 1.00 . A A . 7 SER O 1 1
14 50321 1 1 7 SER OG O -14.700 9.630 15.661 1.00 . A A . 7 SER OG 1 1
14 50322 1 1 8 GLY C C -8.857 10.825 15.347 1.00 . A A . 8 GLY C 1 1
14 50323 1 1 8 GLY CA C -10.221 11.071 15.966 1.00 . A A . 8 GLY CA 1 1
14 50324 1 1 8 GLY H H -11.657 11.510 14.477 1.00 . A A . 8 GLY H 1 1
14 50325 1 1 8 GLY HA2 H -10.282 12.103 16.276 1.00 . A A . 8 GLY HA2 1 1
14 50326 1 1 8 GLY HA3 H -10.328 10.438 16.834 1.00 . A A . 8 GLY HA3 1 1
14 50327 1 1 8 GLY N N -11.308 10.794 15.048 1.00 . A A . 8 GLY N 1 1
14 50328 1 1 8 GLY O O -7.843 10.866 16.044 1.00 . A A . 8 GLY O 1 1
14 50329 1 1 9 ALA C C -6.569 11.373 13.497 1.00 . A A . 9 ALA C 1 1
14 50330 1 1 9 ALA CA C -7.600 10.275 13.319 1.00 . A A . 9 ALA CA 1 1
14 50331 1 1 9 ALA CB C -7.881 10.041 11.844 1.00 . A A . 9 ALA CB 1 1
14 50332 1 1 9 ALA H H -9.692 10.507 13.549 1.00 . A A . 9 ALA H 1 1
14 50333 1 1 9 ALA HA H -7.179 9.372 13.723 1.00 . A A . 9 ALA HA 1 1
14 50334 1 1 9 ALA HB1 H -7.002 9.630 11.370 1.00 . A A . 9 ALA HB1 1 1
14 50335 1 1 9 ALA HB2 H -8.139 10.979 11.375 1.00 . A A . 9 ALA HB2 1 1
14 50336 1 1 9 ALA HB3 H -8.702 9.348 11.740 1.00 . A A . 9 ALA HB3 1 1
14 50337 1 1 9 ALA N N -8.839 10.542 14.043 1.00 . A A . 9 ALA N 1 1
14 50338 1 1 9 ALA O O -6.855 12.558 13.315 1.00 . A A . 9 ALA O 1 1
14 50339 1 1 10 THR C C -2.973 11.168 13.576 1.00 . A A . 10 THR C 1 1
14 50340 1 1 10 THR CA C -4.249 11.833 14.065 1.00 . A A . 10 THR CA 1 1
14 50341 1 1 10 THR CB C -4.102 12.159 15.562 1.00 . A A . 10 THR CB 1 1
14 50342 1 1 10 THR CG2 C -5.326 12.894 16.067 1.00 . A A . 10 THR CG2 1 1
14 50343 1 1 10 THR H H -5.203 9.978 13.896 1.00 . A A . 10 THR H 1 1
14 50344 1 1 10 THR HA H -4.420 12.749 13.523 1.00 . A A . 10 THR HA 1 1
14 50345 1 1 10 THR HB H -3.240 12.794 15.693 1.00 . A A . 10 THR HB 1 1
14 50346 1 1 10 THR HG1 H -3.654 11.177 17.220 1.00 . A A . 10 THR HG1 1 1
14 50347 1 1 10 THR HG21 H -5.414 13.837 15.550 1.00 . A A . 10 THR HG21 1 1
14 50348 1 1 10 THR HG22 H -5.233 13.068 17.129 1.00 . A A . 10 THR HG22 1 1
14 50349 1 1 10 THR HG23 H -6.206 12.292 15.870 1.00 . A A . 10 THR HG23 1 1
14 50350 1 1 10 THR N N -5.360 10.946 13.821 1.00 . A A . 10 THR N 1 1
14 50351 1 1 10 THR O O -3.013 10.025 13.117 1.00 . A A . 10 THR O 1 1
14 50352 1 1 10 THR OG1 O -3.916 10.951 16.316 1.00 . A A . 10 THR OG1 1 1
14 50353 1 1 11 SER C C -0.240 10.046 14.002 1.00 . A A . 11 SER C 1 1
14 50354 1 1 11 SER CA C -0.596 11.289 13.199 1.00 . A A . 11 SER CA 1 1
14 50355 1 1 11 SER CB C 0.525 12.324 13.286 1.00 . A A . 11 SER CB 1 1
14 50356 1 1 11 SER H H -1.863 12.764 14.050 1.00 . A A . 11 SER H 1 1
14 50357 1 1 11 SER HA H -0.738 11.000 12.168 1.00 . A A . 11 SER HA 1 1
14 50358 1 1 11 SER HB2 H 0.696 12.583 14.319 1.00 . A A . 11 SER HB2 1 1
14 50359 1 1 11 SER HB3 H 1.428 11.909 12.864 1.00 . A A . 11 SER HB3 1 1
14 50360 1 1 11 SER HG H -0.377 13.262 11.816 1.00 . A A . 11 SER HG 1 1
14 50361 1 1 11 SER N N -1.850 11.856 13.668 1.00 . A A . 11 SER N 1 1
14 50362 1 1 11 SER O O 0.213 9.041 13.447 1.00 . A A . 11 SER O 1 1
14 50363 1 1 11 SER OG O 0.184 13.500 12.569 1.00 . A A . 11 SER OG 1 1
14 50364 1 1 12 SER C C -1.076 7.793 15.829 1.00 . A A . 12 SER C 1 1
14 50365 1 1 12 SER CA C -0.206 8.988 16.185 1.00 . A A . 12 SER CA 1 1
14 50366 1 1 12 SER CB C -0.447 9.397 17.637 1.00 . A A . 12 SER CB 1 1
14 50367 1 1 12 SER H H -0.833 10.940 15.686 1.00 . A A . 12 SER H 1 1
14 50368 1 1 12 SER HA H 0.824 8.708 16.062 1.00 . A A . 12 SER HA 1 1
14 50369 1 1 12 SER HB2 H -1.497 9.595 17.784 1.00 . A A . 12 SER HB2 1 1
14 50370 1 1 12 SER HB3 H -0.136 8.595 18.291 1.00 . A A . 12 SER HB3 1 1
14 50371 1 1 12 SER HG H 1.226 10.344 18.024 1.00 . A A . 12 SER HG 1 1
14 50372 1 1 12 SER N N -0.475 10.109 15.304 1.00 . A A . 12 SER N 1 1
14 50373 1 1 12 SER O O -0.578 6.679 15.696 1.00 . A A . 12 SER O 1 1
14 50374 1 1 12 SER OG O 0.288 10.564 17.964 1.00 . A A . 12 SER OG 1 1
14 50375 1 1 13 SER C C -3.130 6.311 14.059 1.00 . A A . 13 SER C 1 1
14 50376 1 1 13 SER CA C -3.296 6.935 15.437 1.00 . A A . 13 SER CA 1 1
14 50377 1 1 13 SER CB C -4.727 7.414 15.666 1.00 . A A . 13 SER CB 1 1
14 50378 1 1 13 SER H H -2.679 8.961 15.538 1.00 . A A . 13 SER H 1 1
14 50379 1 1 13 SER HA H -3.059 6.186 16.175 1.00 . A A . 13 SER HA 1 1
14 50380 1 1 13 SER HB2 H -5.417 6.698 15.247 1.00 . A A . 13 SER HB2 1 1
14 50381 1 1 13 SER HB3 H -4.906 7.509 16.727 1.00 . A A . 13 SER HB3 1 1
14 50382 1 1 13 SER HG H -4.855 9.367 15.720 1.00 . A A . 13 SER HG 1 1
14 50383 1 1 13 SER N N -2.361 8.031 15.620 1.00 . A A . 13 SER N 1 1
14 50384 1 1 13 SER O O -3.250 5.098 13.897 1.00 . A A . 13 SER O 1 1
14 50385 1 1 13 SER OG O -4.939 8.668 15.054 1.00 . A A . 13 SER OG 1 1
14 50386 1 1 14 TYR C C -1.280 5.866 11.667 1.00 . A A . 14 TYR C 1 1
14 50387 1 1 14 TYR CA C -2.578 6.658 11.733 1.00 . A A . 14 TYR CA 1 1
14 50388 1 1 14 TYR CB C -2.531 7.826 10.770 1.00 . A A . 14 TYR CB 1 1
14 50389 1 1 14 TYR CD1 C -0.841 7.734 8.928 1.00 . A A . 14 TYR CD1 1 1
14 50390 1 1 14 TYR CD2 C -2.975 6.766 8.532 1.00 . A A . 14 TYR CD2 1 1
14 50391 1 1 14 TYR CE1 C -0.439 7.384 7.658 1.00 . A A . 14 TYR CE1 1 1
14 50392 1 1 14 TYR CE2 C -2.585 6.410 7.261 1.00 . A A . 14 TYR CE2 1 1
14 50393 1 1 14 TYR CG C -2.110 7.435 9.381 1.00 . A A . 14 TYR CG 1 1
14 50394 1 1 14 TYR CZ C -1.314 6.725 6.827 1.00 . A A . 14 TYR CZ 1 1
14 50395 1 1 14 TYR H H -2.780 8.108 13.246 1.00 . A A . 14 TYR H 1 1
14 50396 1 1 14 TYR HA H -3.393 6.009 11.460 1.00 . A A . 14 TYR HA 1 1
14 50397 1 1 14 TYR HB2 H -3.511 8.271 10.712 1.00 . A A . 14 TYR HB2 1 1
14 50398 1 1 14 TYR HB3 H -1.829 8.561 11.137 1.00 . A A . 14 TYR HB3 1 1
14 50399 1 1 14 TYR HD1 H -0.163 8.254 9.588 1.00 . A A . 14 TYR HD1 1 1
14 50400 1 1 14 TYR HD2 H -3.969 6.521 8.880 1.00 . A A . 14 TYR HD2 1 1
14 50401 1 1 14 TYR HE1 H 0.556 7.628 7.320 1.00 . A A . 14 TYR HE1 1 1
14 50402 1 1 14 TYR HE2 H -3.274 5.896 6.609 1.00 . A A . 14 TYR HE2 1 1
14 50403 1 1 14 TYR HH H -1.688 6.260 5.005 1.00 . A A . 14 TYR HH 1 1
14 50404 1 1 14 TYR N N -2.826 7.141 13.073 1.00 . A A . 14 TYR N 1 1
14 50405 1 1 14 TYR O O -1.226 4.806 11.048 1.00 . A A . 14 TYR O 1 1
14 50406 1 1 14 TYR OH O -0.913 6.367 5.566 1.00 . A A . 14 TYR OH 1 1
14 50407 1 1 15 GLY C C 0.782 4.308 13.041 1.00 . A A . 15 GLY C 1 1
14 50408 1 1 15 GLY CA C 1.006 5.658 12.401 1.00 . A A . 15 GLY CA 1 1
14 50409 1 1 15 GLY H H -0.301 7.295 12.665 1.00 . A A . 15 GLY H 1 1
14 50410 1 1 15 GLY HA2 H 1.424 5.520 11.414 1.00 . A A . 15 GLY HA2 1 1
14 50411 1 1 15 GLY HA3 H 1.700 6.222 13.004 1.00 . A A . 15 GLY HA3 1 1
14 50412 1 1 15 GLY N N -0.235 6.394 12.291 1.00 . A A . 15 GLY N 1 1
14 50413 1 1 15 GLY O O 1.303 3.296 12.572 1.00 . A A . 15 GLY O 1 1
14 50414 1 1 16 VAL C C -1.163 2.157 13.770 1.00 . A A . 16 VAL C 1 1
14 50415 1 1 16 VAL CA C -0.424 3.061 14.756 1.00 . A A . 16 VAL CA 1 1
14 50416 1 1 16 VAL CB C -1.324 3.344 15.975 1.00 . A A . 16 VAL CB 1 1
14 50417 1 1 16 VAL CG1 C -1.968 2.066 16.488 1.00 . A A . 16 VAL CG1 1 1
14 50418 1 1 16 VAL CG2 C -0.524 4.008 17.084 1.00 . A A . 16 VAL CG2 1 1
14 50419 1 1 16 VAL H H -0.306 5.160 14.488 1.00 . A A . 16 VAL H 1 1
14 50420 1 1 16 VAL HA H 0.460 2.548 15.103 1.00 . A A . 16 VAL HA 1 1
14 50421 1 1 16 VAL HB H -2.106 4.020 15.665 1.00 . A A . 16 VAL HB 1 1
14 50422 1 1 16 VAL HG11 H -1.196 1.372 16.786 1.00 . A A . 16 VAL HG11 1 1
14 50423 1 1 16 VAL HG12 H -2.563 1.624 15.703 1.00 . A A . 16 VAL HG12 1 1
14 50424 1 1 16 VAL HG13 H -2.596 2.293 17.335 1.00 . A A . 16 VAL HG13 1 1
14 50425 1 1 16 VAL HG21 H 0.293 3.365 17.374 1.00 . A A . 16 VAL HG21 1 1
14 50426 1 1 16 VAL HG22 H -1.165 4.182 17.936 1.00 . A A . 16 VAL HG22 1 1
14 50427 1 1 16 VAL HG23 H -0.132 4.950 16.729 1.00 . A A . 16 VAL HG23 1 1
14 50428 1 1 16 VAL N N -0.001 4.300 14.115 1.00 . A A . 16 VAL N 1 1
14 50429 1 1 16 VAL O O -0.956 0.945 13.756 1.00 . A A . 16 VAL O 1 1
14 50430 1 1 17 PHE C C -1.873 1.351 10.939 1.00 . A A . 17 PHE C 1 1
14 50431 1 1 17 PHE CA C -2.789 2.014 11.957 1.00 . A A . 17 PHE CA 1 1
14 50432 1 1 17 PHE CB C -3.777 2.956 11.259 1.00 . A A . 17 PHE CB 1 1
14 50433 1 1 17 PHE CD1 C -4.814 1.181 9.809 1.00 . A A . 17 PHE CD1 1 1
14 50434 1 1 17 PHE CD2 C -4.209 3.258 8.813 1.00 . A A . 17 PHE CD2 1 1
14 50435 1 1 17 PHE CE1 C -5.266 0.724 8.587 1.00 . A A . 17 PHE CE1 1 1
14 50436 1 1 17 PHE CE2 C -4.661 2.809 7.590 1.00 . A A . 17 PHE CE2 1 1
14 50437 1 1 17 PHE CG C -4.279 2.453 9.935 1.00 . A A . 17 PHE CG 1 1
14 50438 1 1 17 PHE CZ C -5.190 1.539 7.477 1.00 . A A . 17 PHE CZ 1 1
14 50439 1 1 17 PHE H H -2.125 3.726 12.995 1.00 . A A . 17 PHE H 1 1
14 50440 1 1 17 PHE HA H -3.343 1.248 12.476 1.00 . A A . 17 PHE HA 1 1
14 50441 1 1 17 PHE HB2 H -4.632 3.110 11.901 1.00 . A A . 17 PHE HB2 1 1
14 50442 1 1 17 PHE HB3 H -3.291 3.905 11.088 1.00 . A A . 17 PHE HB3 1 1
14 50443 1 1 17 PHE HD1 H -4.874 0.543 10.679 1.00 . A A . 17 PHE HD1 1 1
14 50444 1 1 17 PHE HD2 H -3.793 4.252 8.903 1.00 . A A . 17 PHE HD2 1 1
14 50445 1 1 17 PHE HE1 H -5.676 -0.272 8.500 1.00 . A A . 17 PHE HE1 1 1
14 50446 1 1 17 PHE HE2 H -4.602 3.451 6.724 1.00 . A A . 17 PHE HE2 1 1
14 50447 1 1 17 PHE HZ H -5.543 1.183 6.521 1.00 . A A . 17 PHE HZ 1 1
14 50448 1 1 17 PHE N N -2.015 2.753 12.944 1.00 . A A . 17 PHE N 1 1
14 50449 1 1 17 PHE O O -1.994 0.161 10.670 1.00 . A A . 17 PHE O 1 1
14 50450 1 1 18 ILE C C 0.883 0.581 10.048 1.00 . A A . 18 ILE C 1 1
14 50451 1 1 18 ILE CA C -0.012 1.619 9.411 1.00 . A A . 18 ILE CA 1 1
14 50452 1 1 18 ILE CB C 0.836 2.767 8.852 1.00 . A A . 18 ILE CB 1 1
14 50453 1 1 18 ILE CD1 C -0.920 3.077 7.043 1.00 . A A . 18 ILE CD1 1 1
14 50454 1 1 18 ILE CG1 C -0.056 3.741 8.097 1.00 . A A . 18 ILE CG1 1 1
14 50455 1 1 18 ILE CG2 C 1.941 2.235 7.961 1.00 . A A . 18 ILE CG2 1 1
14 50456 1 1 18 ILE H H -0.903 3.070 10.648 1.00 . A A . 18 ILE H 1 1
14 50457 1 1 18 ILE HA H -0.563 1.161 8.601 1.00 . A A . 18 ILE HA 1 1
14 50458 1 1 18 ILE HB H 1.293 3.286 9.685 1.00 . A A . 18 ILE HB 1 1
14 50459 1 1 18 ILE HD11 H -1.604 2.388 7.522 1.00 . A A . 18 ILE HD11 1 1
14 50460 1 1 18 ILE HD12 H -0.292 2.533 6.353 1.00 . A A . 18 ILE HD12 1 1
14 50461 1 1 18 ILE HD13 H -1.480 3.832 6.506 1.00 . A A . 18 ILE HD13 1 1
14 50462 1 1 18 ILE HG12 H -0.710 4.238 8.800 1.00 . A A . 18 ILE HG12 1 1
14 50463 1 1 18 ILE HG13 H 0.565 4.471 7.611 1.00 . A A . 18 ILE HG13 1 1
14 50464 1 1 18 ILE HG21 H 1.509 1.786 7.080 1.00 . A A . 18 ILE HG21 1 1
14 50465 1 1 18 ILE HG22 H 2.504 1.490 8.505 1.00 . A A . 18 ILE HG22 1 1
14 50466 1 1 18 ILE HG23 H 2.598 3.046 7.673 1.00 . A A . 18 ILE HG23 1 1
14 50467 1 1 18 ILE N N -0.955 2.124 10.386 1.00 . A A . 18 ILE N 1 1
14 50468 1 1 18 ILE O O 1.210 -0.441 9.448 1.00 . A A . 18 ILE O 1 1
14 50469 1 1 19 SER C C 1.186 -1.387 12.189 1.00 . A A . 19 SER C 1 1
14 50470 1 1 19 SER CA C 1.992 -0.095 12.075 1.00 . A A . 19 SER CA 1 1
14 50471 1 1 19 SER CB C 2.267 0.488 13.458 1.00 . A A . 19 SER CB 1 1
14 50472 1 1 19 SER H H 1.065 1.756 11.632 1.00 . A A . 19 SER H 1 1
14 50473 1 1 19 SER HA H 2.930 -0.306 11.584 1.00 . A A . 19 SER HA 1 1
14 50474 1 1 19 SER HB2 H 2.845 1.393 13.352 1.00 . A A . 19 SER HB2 1 1
14 50475 1 1 19 SER HB3 H 1.326 0.718 13.937 1.00 . A A . 19 SER HB3 1 1
14 50476 1 1 19 SER HG H 3.763 -0.736 13.772 1.00 . A A . 19 SER HG 1 1
14 50477 1 1 19 SER N N 1.269 0.864 11.268 1.00 . A A . 19 SER N 1 1
14 50478 1 1 19 SER O O 1.702 -2.468 11.931 1.00 . A A . 19 SER O 1 1
14 50479 1 1 19 SER OG O 2.990 -0.422 14.265 1.00 . A A . 19 SER OG 1 1
14 50480 1 1 20 ASN C C -1.121 -3.104 11.307 1.00 . A A . 20 ASN C 1 1
14 50481 1 1 20 ASN CA C -1.000 -2.401 12.642 1.00 . A A . 20 ASN CA 1 1
14 50482 1 1 20 ASN CB C -2.389 -1.968 13.101 1.00 . A A . 20 ASN CB 1 1
14 50483 1 1 20 ASN CG C -2.565 -2.048 14.605 1.00 . A A . 20 ASN CG 1 1
14 50484 1 1 20 ASN H H -0.441 -0.357 12.747 1.00 . A A . 20 ASN H 1 1
14 50485 1 1 20 ASN HA H -0.592 -3.092 13.362 1.00 . A A . 20 ASN HA 1 1
14 50486 1 1 20 ASN HB2 H -2.562 -0.949 12.787 1.00 . A A . 20 ASN HB2 1 1
14 50487 1 1 20 ASN HB3 H -3.121 -2.611 12.635 1.00 . A A . 20 ASN HB3 1 1
14 50488 1 1 20 ASN HD21 H -1.866 -0.202 14.817 1.00 . A A . 20 ASN HD21 1 1
14 50489 1 1 20 ASN HD22 H -2.329 -1.011 16.279 1.00 . A A . 20 ASN HD22 1 1
14 50490 1 1 20 ASN N N -0.091 -1.258 12.550 1.00 . A A . 20 ASN N 1 1
14 50491 1 1 20 ASN ND2 N -2.218 -0.983 15.303 1.00 . A A . 20 ASN ND2 1 1
14 50492 1 1 20 ASN O O -1.270 -4.324 11.242 1.00 . A A . 20 ASN O 1 1
14 50493 1 1 20 ASN OD1 O -3.010 -3.064 15.136 1.00 . A A . 20 ASN OD1 1 1
14 50494 1 1 21 LEU C C 0.068 -3.700 8.627 1.00 . A A . 21 LEU C 1 1
14 50495 1 1 21 LEU CA C -1.143 -2.825 8.909 1.00 . A A . 21 LEU CA 1 1
14 50496 1 1 21 LEU CB C -1.228 -1.643 7.945 1.00 . A A . 21 LEU CB 1 1
14 50497 1 1 21 LEU CD1 C -2.415 -3.045 6.285 1.00 . A A . 21 LEU CD1 1 1
14 50498 1 1 21 LEU CD2 C -1.593 -0.773 5.650 1.00 . A A . 21 LEU CD2 1 1
14 50499 1 1 21 LEU CG C -1.322 -2.013 6.481 1.00 . A A . 21 LEU CG 1 1
14 50500 1 1 21 LEU H H -1.008 -1.344 10.374 1.00 . A A . 21 LEU H 1 1
14 50501 1 1 21 LEU HA H -2.037 -3.422 8.823 1.00 . A A . 21 LEU HA 1 1
14 50502 1 1 21 LEU HB2 H -2.103 -1.064 8.204 1.00 . A A . 21 LEU HB2 1 1
14 50503 1 1 21 LEU HB3 H -0.354 -1.018 8.083 1.00 . A A . 21 LEU HB3 1 1
14 50504 1 1 21 LEU HD11 H -3.352 -2.647 6.650 1.00 . A A . 21 LEU HD11 1 1
14 50505 1 1 21 LEU HD12 H -2.160 -3.936 6.843 1.00 . A A . 21 LEU HD12 1 1
14 50506 1 1 21 LEU HD13 H -2.505 -3.285 5.237 1.00 . A A . 21 LEU HD13 1 1
14 50507 1 1 21 LEU HD21 H -0.796 -0.061 5.804 1.00 . A A . 21 LEU HD21 1 1
14 50508 1 1 21 LEU HD22 H -2.532 -0.334 5.956 1.00 . A A . 21 LEU HD22 1 1
14 50509 1 1 21 LEU HD23 H -1.641 -1.042 4.606 1.00 . A A . 21 LEU HD23 1 1
14 50510 1 1 21 LEU HG H -0.385 -2.436 6.165 1.00 . A A . 21 LEU HG 1 1
14 50511 1 1 21 LEU N N -1.077 -2.316 10.248 1.00 . A A . 21 LEU N 1 1
14 50512 1 1 21 LEU O O -0.052 -4.785 8.062 1.00 . A A . 21 LEU O 1 1
14 50513 1 1 22 ARG C C 2.384 -5.224 9.871 1.00 . A A . 22 ARG C 1 1
14 50514 1 1 22 ARG CA C 2.453 -4.006 8.959 1.00 . A A . 22 ARG CA 1 1
14 50515 1 1 22 ARG CB C 3.655 -3.148 9.345 1.00 . A A . 22 ARG CB 1 1
14 50516 1 1 22 ARG CD C 4.950 -1.037 8.997 1.00 . A A . 22 ARG CD 1 1
14 50517 1 1 22 ARG CG C 3.839 -1.923 8.471 1.00 . A A . 22 ARG CG 1 1
14 50518 1 1 22 ARG CZ C 5.158 1.401 8.731 1.00 . A A . 22 ARG CZ 1 1
14 50519 1 1 22 ARG H H 1.253 -2.339 9.480 1.00 . A A . 22 ARG H 1 1
14 50520 1 1 22 ARG HA H 2.559 -4.334 7.936 1.00 . A A . 22 ARG HA 1 1
14 50521 1 1 22 ARG HB2 H 3.532 -2.819 10.366 1.00 . A A . 22 ARG HB2 1 1
14 50522 1 1 22 ARG HB3 H 4.545 -3.749 9.276 1.00 . A A . 22 ARG HB3 1 1
14 50523 1 1 22 ARG HD2 H 4.724 -0.768 10.018 1.00 . A A . 22 ARG HD2 1 1
14 50524 1 1 22 ARG HD3 H 5.877 -1.587 8.966 1.00 . A A . 22 ARG HD3 1 1
14 50525 1 1 22 ARG HE H 5.106 0.081 7.223 1.00 . A A . 22 ARG HE 1 1
14 50526 1 1 22 ARG HG2 H 4.087 -2.240 7.469 1.00 . A A . 22 ARG HG2 1 1
14 50527 1 1 22 ARG HG3 H 2.917 -1.361 8.456 1.00 . A A . 22 ARG HG3 1 1
14 50528 1 1 22 ARG HH11 H 5.198 0.764 10.656 1.00 . A A . 22 ARG HH11 1 1
14 50529 1 1 22 ARG HH12 H 5.236 2.486 10.440 1.00 . A A . 22 ARG HH12 1 1
14 50530 1 1 22 ARG HH21 H 5.184 2.375 6.947 1.00 . A A . 22 ARG HH21 1 1
14 50531 1 1 22 ARG HH22 H 5.226 3.392 8.362 1.00 . A A . 22 ARG HH22 1 1
14 50532 1 1 22 ARG N N 1.225 -3.233 9.067 1.00 . A A . 22 ARG N 1 1
14 50533 1 1 22 ARG NE N 5.089 0.181 8.204 1.00 . A A . 22 ARG NE 1 1
14 50534 1 1 22 ARG NH1 N 5.205 1.560 10.047 1.00 . A A . 22 ARG NH1 1 1
14 50535 1 1 22 ARG NH2 N 5.200 2.472 7.948 1.00 . A A . 22 ARG NH2 1 1
14 50536 1 1 22 ARG O O 2.945 -6.273 9.571 1.00 . A A . 22 ARG O 1 1
14 50537 1 1 23 LYS C C 0.700 -7.275 11.423 1.00 . A A . 23 LYS C 1 1
14 50538 1 1 23 LYS CA C 1.543 -6.133 11.973 1.00 . A A . 23 LYS CA 1 1
14 50539 1 1 23 LYS CB C 0.912 -5.591 13.257 1.00 . A A . 23 LYS CB 1 1
14 50540 1 1 23 LYS CD C 1.126 -4.115 15.276 1.00 . A A . 23 LYS CD 1 1
14 50541 1 1 23 LYS CE C 1.870 -2.942 15.896 1.00 . A A . 23 LYS CE 1 1
14 50542 1 1 23 LYS CG C 1.786 -4.588 13.992 1.00 . A A . 23 LYS CG 1 1
14 50543 1 1 23 LYS H H 1.243 -4.204 11.154 1.00 . A A . 23 LYS H 1 1
14 50544 1 1 23 LYS HA H 2.529 -6.506 12.200 1.00 . A A . 23 LYS HA 1 1
14 50545 1 1 23 LYS HB2 H -0.019 -5.100 13.004 1.00 . A A . 23 LYS HB2 1 1
14 50546 1 1 23 LYS HB3 H 0.706 -6.415 13.922 1.00 . A A . 23 LYS HB3 1 1
14 50547 1 1 23 LYS HD2 H 0.115 -3.810 15.057 1.00 . A A . 23 LYS HD2 1 1
14 50548 1 1 23 LYS HD3 H 1.111 -4.933 15.981 1.00 . A A . 23 LYS HD3 1 1
14 50549 1 1 23 LYS HE2 H 1.896 -2.133 15.182 1.00 . A A . 23 LYS HE2 1 1
14 50550 1 1 23 LYS HE3 H 1.335 -2.622 16.778 1.00 . A A . 23 LYS HE3 1 1
14 50551 1 1 23 LYS HG2 H 2.727 -5.054 14.229 1.00 . A A . 23 LYS HG2 1 1
14 50552 1 1 23 LYS HG3 H 1.956 -3.738 13.349 1.00 . A A . 23 LYS HG3 1 1
14 50553 1 1 23 LYS HZ1 H 3.806 -3.576 15.437 1.00 . A A . 23 LYS HZ1 1 1
14 50554 1 1 23 LYS HZ2 H 3.265 -4.078 16.956 1.00 . A A . 23 LYS HZ2 1 1
14 50555 1 1 23 LYS HZ3 H 3.731 -2.472 16.716 1.00 . A A . 23 LYS HZ3 1 1
14 50556 1 1 23 LYS N N 1.684 -5.067 10.989 1.00 . A A . 23 LYS N 1 1
14 50557 1 1 23 LYS NZ N 3.264 -3.292 16.277 1.00 . A A . 23 LYS NZ 1 1
14 50558 1 1 23 LYS O O 0.900 -8.439 11.777 1.00 . A A . 23 LYS O 1 1
14 50559 1 1 24 ALA C C -0.340 -8.779 8.960 1.00 . A A . 24 ALA C 1 1
14 50560 1 1 24 ALA CA C -1.117 -7.934 9.959 1.00 . A A . 24 ALA CA 1 1
14 50561 1 1 24 ALA CB C -2.300 -7.261 9.280 1.00 . A A . 24 ALA CB 1 1
14 50562 1 1 24 ALA H H -0.376 -5.991 10.334 1.00 . A A . 24 ALA H 1 1
14 50563 1 1 24 ALA HA H -1.494 -8.574 10.742 1.00 . A A . 24 ALA HA 1 1
14 50564 1 1 24 ALA HB1 H -2.883 -6.723 10.017 1.00 . A A . 24 ALA HB1 1 1
14 50565 1 1 24 ALA HB2 H -2.919 -8.007 8.806 1.00 . A A . 24 ALA HB2 1 1
14 50566 1 1 24 ALA HB3 H -1.940 -6.565 8.534 1.00 . A A . 24 ALA HB3 1 1
14 50567 1 1 24 ALA N N -0.253 -6.938 10.566 1.00 . A A . 24 ALA N 1 1
14 50568 1 1 24 ALA O O -0.521 -9.993 8.884 1.00 . A A . 24 ALA O 1 1
14 50569 1 1 25 LEU C C 2.401 -9.664 7.776 1.00 . A A . 25 LEU C 1 1
14 50570 1 1 25 LEU CA C 1.315 -8.772 7.174 1.00 . A A . 25 LEU CA 1 1
14 50571 1 1 25 LEU CB C 1.938 -7.714 6.264 1.00 . A A . 25 LEU CB 1 1
14 50572 1 1 25 LEU CD1 C 1.617 -5.758 4.727 1.00 . A A . 25 LEU CD1 1 1
14 50573 1 1 25 LEU CD2 C -0.349 -7.161 5.374 1.00 . A A . 25 LEU CD2 1 1
14 50574 1 1 25 LEU CG C 0.989 -6.596 5.825 1.00 . A A . 25 LEU CG 1 1
14 50575 1 1 25 LEU H H 0.661 -7.170 8.363 1.00 . A A . 25 LEU H 1 1
14 50576 1 1 25 LEU HA H 0.645 -9.382 6.588 1.00 . A A . 25 LEU HA 1 1
14 50577 1 1 25 LEU HB2 H 2.773 -7.268 6.785 1.00 . A A . 25 LEU HB2 1 1
14 50578 1 1 25 LEU HB3 H 2.310 -8.206 5.379 1.00 . A A . 25 LEU HB3 1 1
14 50579 1 1 25 LEU HD11 H 2.533 -5.317 5.090 1.00 . A A . 25 LEU HD11 1 1
14 50580 1 1 25 LEU HD12 H 0.931 -4.978 4.435 1.00 . A A . 25 LEU HD12 1 1
14 50581 1 1 25 LEU HD13 H 1.833 -6.387 3.876 1.00 . A A . 25 LEU HD13 1 1
14 50582 1 1 25 LEU HD21 H -0.923 -6.387 4.887 1.00 . A A . 25 LEU HD21 1 1
14 50583 1 1 25 LEU HD22 H -0.891 -7.523 6.235 1.00 . A A . 25 LEU HD22 1 1
14 50584 1 1 25 LEU HD23 H -0.181 -7.975 4.689 1.00 . A A . 25 LEU HD23 1 1
14 50585 1 1 25 LEU HG H 0.805 -5.947 6.668 1.00 . A A . 25 LEU HG 1 1
14 50586 1 1 25 LEU N N 0.532 -8.124 8.212 1.00 . A A . 25 LEU N 1 1
14 50587 1 1 25 LEU O O 3.321 -9.175 8.433 1.00 . A A . 25 LEU O 1 1
14 50588 1 1 26 PRO C C 4.633 -11.790 7.333 1.00 . A A . 26 PRO C 1 1
14 50589 1 1 26 PRO CA C 3.297 -11.943 8.057 1.00 . A A . 26 PRO CA 1 1
14 50590 1 1 26 PRO CB C 2.683 -13.316 7.741 1.00 . A A . 26 PRO CB 1 1
14 50591 1 1 26 PRO CD C 1.195 -11.651 6.875 1.00 . A A . 26 PRO CD 1 1
14 50592 1 1 26 PRO CG C 1.250 -13.049 7.418 1.00 . A A . 26 PRO CG 1 1
14 50593 1 1 26 PRO HA H 3.454 -11.849 9.122 1.00 . A A . 26 PRO HA 1 1
14 50594 1 1 26 PRO HB2 H 3.199 -13.756 6.901 1.00 . A A . 26 PRO HB2 1 1
14 50595 1 1 26 PRO HB3 H 2.778 -13.959 8.603 1.00 . A A . 26 PRO HB3 1 1
14 50596 1 1 26 PRO HD2 H 1.361 -11.648 5.810 1.00 . A A . 26 PRO HD2 1 1
14 50597 1 1 26 PRO HD3 H 0.248 -11.187 7.116 1.00 . A A . 26 PRO HD3 1 1
14 50598 1 1 26 PRO HG2 H 0.905 -13.752 6.675 1.00 . A A . 26 PRO HG2 1 1
14 50599 1 1 26 PRO HG3 H 0.651 -13.127 8.314 1.00 . A A . 26 PRO HG3 1 1
14 50600 1 1 26 PRO N N 2.296 -10.984 7.577 1.00 . A A . 26 PRO N 1 1
14 50601 1 1 26 PRO O O 4.698 -11.217 6.244 1.00 . A A . 26 PRO O 1 1
14 50602 1 1 27 TYR C C 7.910 -13.343 7.827 1.00 . A A . 27 TYR C 1 1
14 50603 1 1 27 TYR CA C 7.013 -12.233 7.331 1.00 . A A . 27 TYR CA 1 1
14 50604 1 1 27 TYR CB C 7.645 -10.864 7.629 1.00 . A A . 27 TYR CB 1 1
14 50605 1 1 27 TYR CD1 C 6.776 -10.051 9.859 1.00 . A A . 27 TYR CD1 1 1
14 50606 1 1 27 TYR CD2 C 9.063 -10.700 9.711 1.00 . A A . 27 TYR CD2 1 1
14 50607 1 1 27 TYR CE1 C 6.949 -9.739 11.192 1.00 . A A . 27 TYR CE1 1 1
14 50608 1 1 27 TYR CE2 C 9.241 -10.392 11.044 1.00 . A A . 27 TYR CE2 1 1
14 50609 1 1 27 TYR CG C 7.828 -10.537 9.096 1.00 . A A . 27 TYR CG 1 1
14 50610 1 1 27 TYR CZ C 8.181 -9.912 11.780 1.00 . A A . 27 TYR CZ 1 1
14 50611 1 1 27 TYR H H 5.570 -12.845 8.750 1.00 . A A . 27 TYR H 1 1
14 50612 1 1 27 TYR HA H 6.910 -12.344 6.260 1.00 . A A . 27 TYR HA 1 1
14 50613 1 1 27 TYR HB2 H 8.621 -10.828 7.169 1.00 . A A . 27 TYR HB2 1 1
14 50614 1 1 27 TYR HB3 H 7.031 -10.096 7.193 1.00 . A A . 27 TYR HB3 1 1
14 50615 1 1 27 TYR HD1 H 5.809 -9.920 9.396 1.00 . A A . 27 TYR HD1 1 1
14 50616 1 1 27 TYR HD2 H 9.893 -11.075 9.131 1.00 . A A . 27 TYR HD2 1 1
14 50617 1 1 27 TYR HE1 H 6.119 -9.362 11.770 1.00 . A A . 27 TYR HE1 1 1
14 50618 1 1 27 TYR HE2 H 10.208 -10.527 11.504 1.00 . A A . 27 TYR HE2 1 1
14 50619 1 1 27 TYR HH H 7.633 -10.007 13.623 1.00 . A A . 27 TYR HH 1 1
14 50620 1 1 27 TYR N N 5.685 -12.347 7.911 1.00 . A A . 27 TYR N 1 1
14 50621 1 1 27 TYR O O 7.856 -13.750 8.987 1.00 . A A . 27 TYR O 1 1
14 50622 1 1 27 TYR OH O 8.350 -9.604 13.111 1.00 . A A . 27 TYR OH 1 1
14 50623 1 1 28 GLU C C 10.833 -14.639 7.838 1.00 . A A . 28 GLU C 1 1
14 50624 1 1 28 GLU CA C 9.541 -15.003 7.134 1.00 . A A . 28 GLU CA 1 1
14 50625 1 1 28 GLU CB C 9.821 -15.679 5.796 1.00 . A A . 28 GLU CB 1 1
14 50626 1 1 28 GLU CD C 10.615 -15.390 3.418 1.00 . A A . 28 GLU CD 1 1
14 50627 1 1 28 GLU CG C 10.564 -14.794 4.809 1.00 . A A . 28 GLU CG 1 1
14 50628 1 1 28 GLU H H 8.762 -13.387 6.036 1.00 . A A . 28 GLU H 1 1
14 50629 1 1 28 GLU HA H 8.992 -15.682 7.762 1.00 . A A . 28 GLU HA 1 1
14 50630 1 1 28 GLU HB2 H 10.407 -16.570 5.965 1.00 . A A . 28 GLU HB2 1 1
14 50631 1 1 28 GLU HB3 H 8.879 -15.953 5.353 1.00 . A A . 28 GLU HB3 1 1
14 50632 1 1 28 GLU HG2 H 10.070 -13.836 4.761 1.00 . A A . 28 GLU HG2 1 1
14 50633 1 1 28 GLU HG3 H 11.575 -14.657 5.164 1.00 . A A . 28 GLU HG3 1 1
14 50634 1 1 28 GLU N N 8.715 -13.837 6.907 1.00 . A A . 28 GLU N 1 1
14 50635 1 1 28 GLU O O 11.451 -15.487 8.483 1.00 . A A . 28 GLU O 1 1
14 50636 1 1 28 GLU OE1 O 9.553 -15.474 2.758 1.00 . A A . 28 GLU OE1 1 1
14 50637 1 1 28 GLU OE2 O 11.716 -15.780 2.973 1.00 . A A . 28 GLU OE2 1 1
14 50638 1 1 29 ARG C C 12.584 -11.408 8.124 1.00 . A A . 29 ARG C 1 1
14 50639 1 1 29 ARG CA C 12.434 -12.900 8.369 1.00 . A A . 29 ARG CA 1 1
14 50640 1 1 29 ARG CB C 13.658 -13.639 7.833 1.00 . A A . 29 ARG CB 1 1
14 50641 1 1 29 ARG CD C 15.314 -13.073 6.085 1.00 . A A . 29 ARG CD 1 1
14 50642 1 1 29 ARG CG C 13.879 -13.457 6.355 1.00 . A A . 29 ARG CG 1 1
14 50643 1 1 29 ARG CZ C 17.535 -14.156 6.041 1.00 . A A . 29 ARG CZ 1 1
14 50644 1 1 29 ARG H H 10.697 -12.749 7.187 1.00 . A A . 29 ARG H 1 1
14 50645 1 1 29 ARG HA H 12.337 -13.083 9.419 1.00 . A A . 29 ARG HA 1 1
14 50646 1 1 29 ARG HB2 H 14.535 -13.280 8.341 1.00 . A A . 29 ARG HB2 1 1
14 50647 1 1 29 ARG HB3 H 13.542 -14.688 8.029 1.00 . A A . 29 ARG HB3 1 1
14 50648 1 1 29 ARG HD2 H 15.409 -12.782 5.054 1.00 . A A . 29 ARG HD2 1 1
14 50649 1 1 29 ARG HD3 H 15.555 -12.235 6.715 1.00 . A A . 29 ARG HD3 1 1
14 50650 1 1 29 ARG HE H 15.884 -14.947 6.855 1.00 . A A . 29 ARG HE 1 1
14 50651 1 1 29 ARG HG2 H 13.654 -14.380 5.844 1.00 . A A . 29 ARG HG2 1 1
14 50652 1 1 29 ARG HG3 H 13.229 -12.671 6.003 1.00 . A A . 29 ARG HG3 1 1
14 50653 1 1 29 ARG HH11 H 17.462 -12.358 5.118 1.00 . A A . 29 ARG HH11 1 1
14 50654 1 1 29 ARG HH12 H 19.015 -13.120 5.123 1.00 . A A . 29 ARG HH12 1 1
14 50655 1 1 29 ARG HH21 H 17.929 -15.967 6.863 1.00 . A A . 29 ARG HH21 1 1
14 50656 1 1 29 ARG HH22 H 19.282 -15.185 6.111 1.00 . A A . 29 ARG HH22 1 1
14 50657 1 1 29 ARG N N 11.227 -13.377 7.728 1.00 . A A . 29 ARG N 1 1
14 50658 1 1 29 ARG NE N 16.244 -14.164 6.376 1.00 . A A . 29 ARG NE 1 1
14 50659 1 1 29 ARG NH1 N 18.044 -13.128 5.374 1.00 . A A . 29 ARG NH1 1 1
14 50660 1 1 29 ARG NH2 N 18.311 -15.184 6.366 1.00 . A A . 29 ARG NH2 1 1
14 50661 1 1 29 ARG O O 11.612 -10.740 7.789 1.00 . A A . 29 ARG O 1 1
14 50662 1 1 30 LYS C C 15.484 -9.201 7.705 1.00 . A A . 30 LYS C 1 1
14 50663 1 1 30 LYS CA C 14.038 -9.469 8.071 1.00 . A A . 30 LYS CA 1 1
14 50664 1 1 30 LYS CB C 13.611 -8.626 9.273 1.00 . A A . 30 LYS CB 1 1
14 50665 1 1 30 LYS CD C 15.088 -9.659 11.031 1.00 . A A . 30 LYS CD 1 1
14 50666 1 1 30 LYS CE C 15.157 -10.246 12.431 1.00 . A A . 30 LYS CE 1 1
14 50667 1 1 30 LYS CG C 13.664 -9.336 10.613 1.00 . A A . 30 LYS CG 1 1
14 50668 1 1 30 LYS H H 14.527 -11.449 8.604 1.00 . A A . 30 LYS H 1 1
14 50669 1 1 30 LYS HA H 13.437 -9.175 7.230 1.00 . A A . 30 LYS HA 1 1
14 50670 1 1 30 LYS HB2 H 14.256 -7.763 9.330 1.00 . A A . 30 LYS HB2 1 1
14 50671 1 1 30 LYS HB3 H 12.601 -8.288 9.113 1.00 . A A . 30 LYS HB3 1 1
14 50672 1 1 30 LYS HD2 H 15.501 -10.370 10.334 1.00 . A A . 30 LYS HD2 1 1
14 50673 1 1 30 LYS HD3 H 15.670 -8.752 10.998 1.00 . A A . 30 LYS HD3 1 1
14 50674 1 1 30 LYS HE2 H 16.189 -10.450 12.671 1.00 . A A . 30 LYS HE2 1 1
14 50675 1 1 30 LYS HE3 H 14.767 -9.521 13.125 1.00 . A A . 30 LYS HE3 1 1
14 50676 1 1 30 LYS HG2 H 13.218 -8.693 11.348 1.00 . A A . 30 LYS HG2 1 1
14 50677 1 1 30 LYS HG3 H 13.099 -10.255 10.545 1.00 . A A . 30 LYS HG3 1 1
14 50678 1 1 30 LYS HZ1 H 13.368 -11.325 12.390 1.00 . A A . 30 LYS HZ1 1 1
14 50679 1 1 30 LYS HZ2 H 14.485 -11.899 13.516 1.00 . A A . 30 LYS HZ2 1 1
14 50680 1 1 30 LYS HZ3 H 14.710 -12.212 11.872 1.00 . A A . 30 LYS HZ3 1 1
14 50681 1 1 30 LYS N N 13.789 -10.880 8.305 1.00 . A A . 30 LYS N 1 1
14 50682 1 1 30 LYS NZ N 14.376 -11.507 12.560 1.00 . A A . 30 LYS NZ 1 1
14 50683 1 1 30 LYS O O 16.413 -9.575 8.417 1.00 . A A . 30 LYS O 1 1
14 50684 1 1 31 LEU C C 17.199 -6.739 6.553 1.00 . A A . 31 LEU C 1 1
14 50685 1 1 31 LEU CA C 16.970 -8.159 6.121 1.00 . A A . 31 LEU CA 1 1
14 50686 1 1 31 LEU CB C 17.133 -8.292 4.613 1.00 . A A . 31 LEU CB 1 1
14 50687 1 1 31 LEU CD1 C 15.858 -10.367 4.019 1.00 . A A . 31 LEU CD1 1 1
14 50688 1 1 31 LEU CD2 C 17.928 -9.763 2.753 1.00 . A A . 31 LEU CD2 1 1
14 50689 1 1 31 LEU CG C 17.231 -9.725 4.101 1.00 . A A . 31 LEU CG 1 1
14 50690 1 1 31 LEU H H 14.881 -8.351 6.022 1.00 . A A . 31 LEU H 1 1
14 50691 1 1 31 LEU HA H 17.699 -8.786 6.613 1.00 . A A . 31 LEU HA 1 1
14 50692 1 1 31 LEU HB2 H 16.287 -7.818 4.144 1.00 . A A . 31 LEU HB2 1 1
14 50693 1 1 31 LEU HB3 H 18.026 -7.766 4.322 1.00 . A A . 31 LEU HB3 1 1
14 50694 1 1 31 LEU HD11 H 15.949 -11.363 3.615 1.00 . A A . 31 LEU HD11 1 1
14 50695 1 1 31 LEU HD12 H 15.220 -9.775 3.379 1.00 . A A . 31 LEU HD12 1 1
14 50696 1 1 31 LEU HD13 H 15.427 -10.419 5.011 1.00 . A A . 31 LEU HD13 1 1
14 50697 1 1 31 LEU HD21 H 17.934 -10.776 2.378 1.00 . A A . 31 LEU HD21 1 1
14 50698 1 1 31 LEU HD22 H 18.946 -9.416 2.864 1.00 . A A . 31 LEU HD22 1 1
14 50699 1 1 31 LEU HD23 H 17.404 -9.124 2.060 1.00 . A A . 31 LEU HD23 1 1
14 50700 1 1 31 LEU HG H 17.821 -10.300 4.799 1.00 . A A . 31 LEU HG 1 1
14 50701 1 1 31 LEU N N 15.661 -8.577 6.563 1.00 . A A . 31 LEU N 1 1
14 50702 1 1 31 LEU O O 16.458 -5.835 6.167 1.00 . A A . 31 LEU O 1 1
14 50703 1 1 32 TYR C C 17.417 -4.901 8.956 1.00 . A A . 32 TYR C 1 1
14 50704 1 1 32 TYR CA C 18.517 -5.288 7.983 1.00 . A A . 32 TYR CA 1 1
14 50705 1 1 32 TYR CB C 18.720 -4.209 6.913 1.00 . A A . 32 TYR CB 1 1
14 50706 1 1 32 TYR CD1 C 19.749 -5.169 4.827 1.00 . A A . 32 TYR CD1 1 1
14 50707 1 1 32 TYR CD2 C 21.174 -4.020 6.348 1.00 . A A . 32 TYR CD2 1 1
14 50708 1 1 32 TYR CE1 C 20.822 -5.413 3.996 1.00 . A A . 32 TYR CE1 1 1
14 50709 1 1 32 TYR CE2 C 22.256 -4.262 5.521 1.00 . A A . 32 TYR CE2 1 1
14 50710 1 1 32 TYR CG C 19.905 -4.471 6.013 1.00 . A A . 32 TYR CG 1 1
14 50711 1 1 32 TYR CZ C 22.074 -4.958 4.346 1.00 . A A . 32 TYR CZ 1 1
14 50712 1 1 32 TYR H H 18.737 -7.351 7.626 1.00 . A A . 32 TYR H 1 1
14 50713 1 1 32 TYR HA H 19.434 -5.415 8.534 1.00 . A A . 32 TYR HA 1 1
14 50714 1 1 32 TYR HB2 H 17.838 -4.160 6.292 1.00 . A A . 32 TYR HB2 1 1
14 50715 1 1 32 TYR HB3 H 18.867 -3.255 7.391 1.00 . A A . 32 TYR HB3 1 1
14 50716 1 1 32 TYR HD1 H 18.765 -5.526 4.558 1.00 . A A . 32 TYR HD1 1 1
14 50717 1 1 32 TYR HD2 H 21.312 -3.478 7.271 1.00 . A A . 32 TYR HD2 1 1
14 50718 1 1 32 TYR HE1 H 20.678 -5.959 3.075 1.00 . A A . 32 TYR HE1 1 1
14 50719 1 1 32 TYR HE2 H 23.237 -3.904 5.797 1.00 . A A . 32 TYR HE2 1 1
14 50720 1 1 32 TYR HH H 22.891 -5.002 2.609 1.00 . A A . 32 TYR HH 1 1
14 50721 1 1 32 TYR N N 18.196 -6.573 7.392 1.00 . A A . 32 TYR N 1 1
14 50722 1 1 32 TYR O O 17.178 -3.718 9.207 1.00 . A A . 32 TYR O 1 1
14 50723 1 1 32 TYR OH O 23.144 -5.199 3.517 1.00 . A A . 32 TYR OH 1 1
14 50724 1 1 33 ASP C C 14.340 -5.414 9.743 1.00 . A A . 33 ASP C 1 1
14 50725 1 1 33 ASP CA C 15.645 -5.808 10.429 1.00 . A A . 33 ASP CA 1 1
14 50726 1 1 33 ASP CB C 16.027 -4.822 11.537 1.00 . A A . 33 ASP CB 1 1
14 50727 1 1 33 ASP CG C 14.915 -4.565 12.538 1.00 . A A . 33 ASP CG 1 1
14 50728 1 1 33 ASP H H 16.968 -6.834 9.147 1.00 . A A . 33 ASP H 1 1
14 50729 1 1 33 ASP HA H 15.504 -6.782 10.868 1.00 . A A . 33 ASP HA 1 1
14 50730 1 1 33 ASP HB2 H 16.878 -5.214 12.070 1.00 . A A . 33 ASP HB2 1 1
14 50731 1 1 33 ASP HB3 H 16.301 -3.890 11.078 1.00 . A A . 33 ASP HB3 1 1
14 50732 1 1 33 ASP N N 16.731 -5.938 9.455 1.00 . A A . 33 ASP N 1 1
14 50733 1 1 33 ASP O O 13.264 -5.476 10.340 1.00 . A A . 33 ASP O 1 1
14 50734 1 1 33 ASP OD1 O 14.664 -5.437 13.401 1.00 . A A . 33 ASP OD1 1 1
14 50735 1 1 33 ASP OD2 O 14.303 -3.476 12.488 1.00 . A A . 33 ASP OD2 1 1
14 50736 1 1 34 ILE C C 12.460 -5.948 7.400 1.00 . A A . 34 ILE C 1 1
14 50737 1 1 34 ILE CA C 13.283 -4.694 7.677 1.00 . A A . 34 ILE CA 1 1
14 50738 1 1 34 ILE CB C 13.702 -4.039 6.344 1.00 . A A . 34 ILE CB 1 1
14 50739 1 1 34 ILE CD1 C 14.280 -1.864 7.552 1.00 . A A . 34 ILE CD1 1 1
14 50740 1 1 34 ILE CG1 C 14.740 -2.935 6.588 1.00 . A A . 34 ILE CG1 1 1
14 50741 1 1 34 ILE CG2 C 12.486 -3.476 5.631 1.00 . A A . 34 ILE CG2 1 1
14 50742 1 1 34 ILE H H 15.322 -5.032 8.058 1.00 . A A . 34 ILE H 1 1
14 50743 1 1 34 ILE HA H 12.683 -3.989 8.234 1.00 . A A . 34 ILE HA 1 1
14 50744 1 1 34 ILE HB H 14.138 -4.799 5.718 1.00 . A A . 34 ILE HB 1 1
14 50745 1 1 34 ILE HD11 H 13.371 -1.415 7.182 1.00 . A A . 34 ILE HD11 1 1
14 50746 1 1 34 ILE HD12 H 15.045 -1.108 7.643 1.00 . A A . 34 ILE HD12 1 1
14 50747 1 1 34 ILE HD13 H 14.094 -2.308 8.518 1.00 . A A . 34 ILE HD13 1 1
14 50748 1 1 34 ILE HG12 H 15.637 -3.378 6.991 1.00 . A A . 34 ILE HG12 1 1
14 50749 1 1 34 ILE HG13 H 14.973 -2.457 5.647 1.00 . A A . 34 ILE HG13 1 1
14 50750 1 1 34 ILE HG21 H 12.074 -2.665 6.211 1.00 . A A . 34 ILE HG21 1 1
14 50751 1 1 34 ILE HG22 H 11.744 -4.252 5.521 1.00 . A A . 34 ILE HG22 1 1
14 50752 1 1 34 ILE HG23 H 12.777 -3.113 4.657 1.00 . A A . 34 ILE HG23 1 1
14 50753 1 1 34 ILE N N 14.442 -5.041 8.479 1.00 . A A . 34 ILE N 1 1
14 50754 1 1 34 ILE O O 12.953 -6.877 6.753 1.00 . A A . 34 ILE O 1 1
14 50755 1 1 35 PRO C C 10.229 -7.704 6.359 1.00 . A A . 35 PRO C 1 1
14 50756 1 1 35 PRO CA C 10.376 -7.208 7.790 1.00 . A A . 35 PRO CA 1 1
14 50757 1 1 35 PRO CB C 9.019 -6.762 8.339 1.00 . A A . 35 PRO CB 1 1
14 50758 1 1 35 PRO CD C 10.515 -4.911 8.593 1.00 . A A . 35 PRO CD 1 1
14 50759 1 1 35 PRO CG C 9.317 -5.586 9.201 1.00 . A A . 35 PRO CG 1 1
14 50760 1 1 35 PRO HA H 10.768 -8.010 8.399 1.00 . A A . 35 PRO HA 1 1
14 50761 1 1 35 PRO HB2 H 8.368 -6.494 7.518 1.00 . A A . 35 PRO HB2 1 1
14 50762 1 1 35 PRO HB3 H 8.575 -7.566 8.907 1.00 . A A . 35 PRO HB3 1 1
14 50763 1 1 35 PRO HD2 H 10.203 -4.146 7.895 1.00 . A A . 35 PRO HD2 1 1
14 50764 1 1 35 PRO HD3 H 11.141 -4.489 9.367 1.00 . A A . 35 PRO HD3 1 1
14 50765 1 1 35 PRO HG2 H 8.472 -4.913 9.209 1.00 . A A . 35 PRO HG2 1 1
14 50766 1 1 35 PRO HG3 H 9.542 -5.916 10.204 1.00 . A A . 35 PRO HG3 1 1
14 50767 1 1 35 PRO N N 11.210 -6.007 7.895 1.00 . A A . 35 PRO N 1 1
14 50768 1 1 35 PRO O O 9.646 -7.034 5.505 1.00 . A A . 35 PRO O 1 1
14 50769 1 1 36 LEU C C 9.377 -10.314 4.715 1.00 . A A . 36 LEU C 1 1
14 50770 1 1 36 LEU CA C 10.681 -9.536 4.823 1.00 . A A . 36 LEU CA 1 1
14 50771 1 1 36 LEU CB C 11.860 -10.492 4.633 1.00 . A A . 36 LEU CB 1 1
14 50772 1 1 36 LEU CD1 C 12.113 -10.288 2.166 1.00 . A A . 36 LEU CD1 1 1
14 50773 1 1 36 LEU CD2 C 12.893 -12.354 3.311 1.00 . A A . 36 LEU CD2 1 1
14 50774 1 1 36 LEU CG C 11.859 -11.243 3.312 1.00 . A A . 36 LEU CG 1 1
14 50775 1 1 36 LEU H H 11.248 -9.349 6.843 1.00 . A A . 36 LEU H 1 1
14 50776 1 1 36 LEU HA H 10.707 -8.777 4.057 1.00 . A A . 36 LEU HA 1 1
14 50777 1 1 36 LEU HB2 H 12.776 -9.925 4.699 1.00 . A A . 36 LEU HB2 1 1
14 50778 1 1 36 LEU HB3 H 11.843 -11.216 5.434 1.00 . A A . 36 LEU HB3 1 1
14 50779 1 1 36 LEU HD11 H 13.025 -9.741 2.353 1.00 . A A . 36 LEU HD11 1 1
14 50780 1 1 36 LEU HD12 H 11.288 -9.596 2.077 1.00 . A A . 36 LEU HD12 1 1
14 50781 1 1 36 LEU HD13 H 12.215 -10.848 1.251 1.00 . A A . 36 LEU HD13 1 1
14 50782 1 1 36 LEU HD21 H 12.916 -12.822 2.339 1.00 . A A . 36 LEU HD21 1 1
14 50783 1 1 36 LEU HD22 H 12.631 -13.089 4.057 1.00 . A A . 36 LEU HD22 1 1
14 50784 1 1 36 LEU HD23 H 13.865 -11.942 3.536 1.00 . A A . 36 LEU HD23 1 1
14 50785 1 1 36 LEU HG H 10.887 -11.688 3.177 1.00 . A A . 36 LEU HG 1 1
14 50786 1 1 36 LEU N N 10.771 -8.886 6.115 1.00 . A A . 36 LEU N 1 1
14 50787 1 1 36 LEU O O 9.279 -11.423 5.252 1.00 . A A . 36 LEU O 1 1
14 50788 1 1 37 LEU C C 7.230 -11.811 3.411 1.00 . A A . 37 LEU C 1 1
14 50789 1 1 37 LEU CA C 7.081 -10.367 3.871 1.00 . A A . 37 LEU CA 1 1
14 50790 1 1 37 LEU CB C 6.202 -9.601 2.870 1.00 . A A . 37 LEU CB 1 1
14 50791 1 1 37 LEU CD1 C 5.054 -8.369 4.744 1.00 . A A . 37 LEU CD1 1 1
14 50792 1 1 37 LEU CD2 C 6.691 -7.161 3.293 1.00 . A A . 37 LEU CD2 1 1
14 50793 1 1 37 LEU CG C 5.637 -8.254 3.345 1.00 . A A . 37 LEU CG 1 1
14 50794 1 1 37 LEU H H 8.552 -8.856 3.620 1.00 . A A . 37 LEU H 1 1
14 50795 1 1 37 LEU HA H 6.598 -10.366 4.836 1.00 . A A . 37 LEU HA 1 1
14 50796 1 1 37 LEU HB2 H 6.787 -9.423 1.980 1.00 . A A . 37 LEU HB2 1 1
14 50797 1 1 37 LEU HB3 H 5.370 -10.236 2.604 1.00 . A A . 37 LEU HB3 1 1
14 50798 1 1 37 LEU HD11 H 5.840 -8.613 5.443 1.00 . A A . 37 LEU HD11 1 1
14 50799 1 1 37 LEU HD12 H 4.306 -9.149 4.758 1.00 . A A . 37 LEU HD12 1 1
14 50800 1 1 37 LEU HD13 H 4.601 -7.430 5.023 1.00 . A A . 37 LEU HD13 1 1
14 50801 1 1 37 LEU HD21 H 6.250 -6.228 3.606 1.00 . A A . 37 LEU HD21 1 1
14 50802 1 1 37 LEU HD22 H 7.061 -7.065 2.284 1.00 . A A . 37 LEU HD22 1 1
14 50803 1 1 37 LEU HD23 H 7.506 -7.414 3.955 1.00 . A A . 37 LEU HD23 1 1
14 50804 1 1 37 LEU HG H 4.832 -7.965 2.683 1.00 . A A . 37 LEU HG 1 1
14 50805 1 1 37 LEU N N 8.391 -9.735 4.032 1.00 . A A . 37 LEU N 1 1
14 50806 1 1 37 LEU O O 8.038 -12.115 2.528 1.00 . A A . 37 LEU O 1 1
14 50807 1 1 38 ARG C C 6.090 -14.471 2.382 1.00 . A A . 38 ARG C 1 1
14 50808 1 1 38 ARG CA C 6.590 -14.120 3.766 1.00 . A A . 38 ARG CA 1 1
14 50809 1 1 38 ARG CB C 5.846 -14.941 4.811 1.00 . A A . 38 ARG CB 1 1
14 50810 1 1 38 ARG CD C 5.999 -17.045 6.154 1.00 . A A . 38 ARG CD 1 1
14 50811 1 1 38 ARG CG C 6.239 -16.408 4.802 1.00 . A A . 38 ARG CG 1 1
14 50812 1 1 38 ARG CZ C 6.818 -19.017 7.383 1.00 . A A . 38 ARG CZ 1 1
14 50813 1 1 38 ARG H H 5.755 -12.380 4.637 1.00 . A A . 38 ARG H 1 1
14 50814 1 1 38 ARG HA H 7.642 -14.359 3.820 1.00 . A A . 38 ARG HA 1 1
14 50815 1 1 38 ARG HB2 H 6.047 -14.536 5.790 1.00 . A A . 38 ARG HB2 1 1
14 50816 1 1 38 ARG HB3 H 4.785 -14.879 4.609 1.00 . A A . 38 ARG HB3 1 1
14 50817 1 1 38 ARG HD2 H 6.464 -16.429 6.908 1.00 . A A . 38 ARG HD2 1 1
14 50818 1 1 38 ARG HD3 H 4.937 -17.088 6.332 1.00 . A A . 38 ARG HD3 1 1
14 50819 1 1 38 ARG HE H 6.758 -18.852 5.388 1.00 . A A . 38 ARG HE 1 1
14 50820 1 1 38 ARG HG2 H 5.648 -16.926 4.061 1.00 . A A . 38 ARG HG2 1 1
14 50821 1 1 38 ARG HG3 H 7.285 -16.492 4.551 1.00 . A A . 38 ARG HG3 1 1
14 50822 1 1 38 ARG HH11 H 6.102 -17.526 8.552 1.00 . A A . 38 ARG HH11 1 1
14 50823 1 1 38 ARG HH12 H 6.722 -18.904 9.403 1.00 . A A . 38 ARG HH12 1 1
14 50824 1 1 38 ARG HH21 H 7.594 -20.670 6.505 1.00 . A A . 38 ARG HH21 1 1
14 50825 1 1 38 ARG HH22 H 7.576 -20.690 8.240 1.00 . A A . 38 ARG HH22 1 1
14 50826 1 1 38 ARG N N 6.450 -12.697 4.018 1.00 . A A . 38 ARG N 1 1
14 50827 1 1 38 ARG NE N 6.554 -18.394 6.235 1.00 . A A . 38 ARG NE 1 1
14 50828 1 1 38 ARG NH1 N 6.524 -18.436 8.538 1.00 . A A . 38 ARG NH1 1 1
14 50829 1 1 38 ARG NH2 N 7.372 -20.222 7.376 1.00 . A A . 38 ARG NH2 1 1
14 50830 1 1 38 ARG O O 4.927 -14.255 2.047 1.00 . A A . 38 ARG O 1 1
14 50831 1 1 39 SER C C 5.787 -16.581 0.182 1.00 . A A . 39 SER C 1 1
14 50832 1 1 39 SER CA C 6.703 -15.375 0.218 1.00 . A A . 39 SER CA 1 1
14 50833 1 1 39 SER CB C 8.004 -15.671 -0.526 1.00 . A A . 39 SER CB 1 1
14 50834 1 1 39 SER H H 7.883 -15.201 1.960 1.00 . A A . 39 SER H 1 1
14 50835 1 1 39 SER HA H 6.206 -14.541 -0.254 1.00 . A A . 39 SER HA 1 1
14 50836 1 1 39 SER HB2 H 7.793 -16.300 -1.377 1.00 . A A . 39 SER HB2 1 1
14 50837 1 1 39 SER HB3 H 8.442 -14.741 -0.863 1.00 . A A . 39 SER HB3 1 1
14 50838 1 1 39 SER HG H 9.212 -15.750 1.031 1.00 . A A . 39 SER HG 1 1
14 50839 1 1 39 SER N N 6.994 -15.007 1.590 1.00 . A A . 39 SER N 1 1
14 50840 1 1 39 SER O O 4.786 -16.607 -0.536 1.00 . A A . 39 SER O 1 1
14 50841 1 1 39 SER OG O 8.935 -16.342 0.313 1.00 . A A . 39 SER OG 1 1
14 50842 1 1 40 THR C C 4.248 -18.652 2.068 1.00 . A A . 40 THR C 1 1
14 50843 1 1 40 THR CA C 5.381 -18.796 1.057 1.00 . A A . 40 THR CA 1 1
14 50844 1 1 40 THR CB C 6.290 -19.978 1.429 1.00 . A A . 40 THR CB 1 1
14 50845 1 1 40 THR CG2 C 7.289 -20.242 0.313 1.00 . A A . 40 THR CG2 1 1
14 50846 1 1 40 THR H H 6.968 -17.495 1.493 1.00 . A A . 40 THR H 1 1
14 50847 1 1 40 THR HA H 4.956 -18.992 0.085 1.00 . A A . 40 THR HA 1 1
14 50848 1 1 40 THR HB H 5.677 -20.855 1.564 1.00 . A A . 40 THR HB 1 1
14 50849 1 1 40 THR HG1 H 7.934 -19.561 2.449 1.00 . A A . 40 THR HG1 1 1
14 50850 1 1 40 THR HG21 H 7.970 -21.024 0.616 1.00 . A A . 40 THR HG21 1 1
14 50851 1 1 40 THR HG22 H 7.845 -19.336 0.108 1.00 . A A . 40 THR HG22 1 1
14 50852 1 1 40 THR HG23 H 6.761 -20.549 -0.577 1.00 . A A . 40 THR HG23 1 1
14 50853 1 1 40 THR N N 6.150 -17.580 0.962 1.00 . A A . 40 THR N 1 1
14 50854 1 1 40 THR O O 4.477 -18.590 3.275 1.00 . A A . 40 THR O 1 1
14 50855 1 1 40 THR OG1 O 6.997 -19.697 2.646 1.00 . A A . 40 THR OG1 1 1
14 50856 1 1 41 LEU C C 0.656 -18.968 1.538 1.00 . A A . 41 LEU C 1 1
14 50857 1 1 41 LEU CA C 1.831 -18.469 2.351 1.00 . A A . 41 LEU CA 1 1
14 50858 1 1 41 LEU CB C 1.567 -16.996 2.693 1.00 . A A . 41 LEU CB 1 1
14 50859 1 1 41 LEU CD1 C 2.040 -14.931 4.029 1.00 . A A . 41 LEU CD1 1 1
14 50860 1 1 41 LEU CD2 C 2.463 -17.179 5.022 1.00 . A A . 41 LEU CD2 1 1
14 50861 1 1 41 LEU CG C 2.471 -16.360 3.748 1.00 . A A . 41 LEU CG 1 1
14 50862 1 1 41 LEU H H 2.928 -18.711 0.595 1.00 . A A . 41 LEU H 1 1
14 50863 1 1 41 LEU HA H 1.928 -19.048 3.255 1.00 . A A . 41 LEU HA 1 1
14 50864 1 1 41 LEU HB2 H 1.664 -16.423 1.785 1.00 . A A . 41 LEU HB2 1 1
14 50865 1 1 41 LEU HB3 H 0.549 -16.916 3.032 1.00 . A A . 41 LEU HB3 1 1
14 50866 1 1 41 LEU HD11 H 1.017 -14.925 4.376 1.00 . A A . 41 LEU HD11 1 1
14 50867 1 1 41 LEU HD12 H 2.115 -14.348 3.123 1.00 . A A . 41 LEU HD12 1 1
14 50868 1 1 41 LEU HD13 H 2.679 -14.503 4.787 1.00 . A A . 41 LEU HD13 1 1
14 50869 1 1 41 LEU HD21 H 3.061 -16.681 5.770 1.00 . A A . 41 LEU HD21 1 1
14 50870 1 1 41 LEU HD22 H 2.884 -18.153 4.818 1.00 . A A . 41 LEU HD22 1 1
14 50871 1 1 41 LEU HD23 H 1.450 -17.288 5.378 1.00 . A A . 41 LEU HD23 1 1
14 50872 1 1 41 LEU HG H 3.480 -16.337 3.377 1.00 . A A . 41 LEU HG 1 1
14 50873 1 1 41 LEU N N 3.030 -18.627 1.557 1.00 . A A . 41 LEU N 1 1
14 50874 1 1 41 LEU O O 0.610 -18.759 0.326 1.00 . A A . 41 LEU O 1 1
14 50875 1 1 42 PRO C C -2.258 -18.875 0.987 1.00 . A A . 42 PRO C 1 1
14 50876 1 1 42 PRO CA C -1.520 -20.075 1.536 1.00 . A A . 42 PRO CA 1 1
14 50877 1 1 42 PRO CB C -2.328 -20.731 2.661 1.00 . A A . 42 PRO CB 1 1
14 50878 1 1 42 PRO CD C -0.254 -20.026 3.602 1.00 . A A . 42 PRO CD 1 1
14 50879 1 1 42 PRO CG C -1.334 -21.059 3.717 1.00 . A A . 42 PRO CG 1 1
14 50880 1 1 42 PRO HA H -1.333 -20.783 0.747 1.00 . A A . 42 PRO HA 1 1
14 50881 1 1 42 PRO HB2 H -3.073 -20.039 3.023 1.00 . A A . 42 PRO HB2 1 1
14 50882 1 1 42 PRO HB3 H -2.807 -21.621 2.288 1.00 . A A . 42 PRO HB3 1 1
14 50883 1 1 42 PRO HD2 H -0.470 -19.179 4.233 1.00 . A A . 42 PRO HD2 1 1
14 50884 1 1 42 PRO HD3 H 0.698 -20.449 3.856 1.00 . A A . 42 PRO HD3 1 1
14 50885 1 1 42 PRO HG2 H -1.802 -21.006 4.689 1.00 . A A . 42 PRO HG2 1 1
14 50886 1 1 42 PRO HG3 H -0.928 -22.045 3.547 1.00 . A A . 42 PRO HG3 1 1
14 50887 1 1 42 PRO N N -0.294 -19.645 2.187 1.00 . A A . 42 PRO N 1 1
14 50888 1 1 42 PRO O O -2.258 -17.806 1.597 1.00 . A A . 42 PRO O 1 1
14 50889 1 1 43 GLY C C -4.622 -17.339 0.066 1.00 . A A . 43 GLY C 1 1
14 50890 1 1 43 GLY CA C -3.586 -17.982 -0.830 1.00 . A A . 43 GLY CA 1 1
14 50891 1 1 43 GLY H H -2.807 -19.935 -0.610 1.00 . A A . 43 GLY H 1 1
14 50892 1 1 43 GLY HA2 H -2.880 -17.228 -1.142 1.00 . A A . 43 GLY HA2 1 1
14 50893 1 1 43 GLY HA3 H -4.080 -18.378 -1.703 1.00 . A A . 43 GLY HA3 1 1
14 50894 1 1 43 GLY N N -2.865 -19.056 -0.176 1.00 . A A . 43 GLY N 1 1
14 50895 1 1 43 GLY O O -4.992 -16.190 -0.140 1.00 . A A . 43 GLY O 1 1
14 50896 1 1 44 SER C C -5.418 -16.639 3.018 1.00 . A A . 44 SER C 1 1
14 50897 1 1 44 SER CA C -6.068 -17.569 1.999 1.00 . A A . 44 SER CA 1 1
14 50898 1 1 44 SER CB C -6.754 -18.735 2.706 1.00 . A A . 44 SER CB 1 1
14 50899 1 1 44 SER H H -4.750 -18.991 1.179 1.00 . A A . 44 SER H 1 1
14 50900 1 1 44 SER HA H -6.803 -17.017 1.429 1.00 . A A . 44 SER HA 1 1
14 50901 1 1 44 SER HB2 H -7.308 -18.364 3.555 1.00 . A A . 44 SER HB2 1 1
14 50902 1 1 44 SER HB3 H -7.430 -19.225 2.020 1.00 . A A . 44 SER HB3 1 1
14 50903 1 1 44 SER HG H -6.079 -20.035 4.012 1.00 . A A . 44 SER HG 1 1
14 50904 1 1 44 SER N N -5.082 -18.077 1.065 1.00 . A A . 44 SER N 1 1
14 50905 1 1 44 SER O O -6.052 -15.717 3.527 1.00 . A A . 44 SER O 1 1
14 50906 1 1 44 SER OG O -5.796 -19.681 3.160 1.00 . A A . 44 SER OG 1 1
14 50907 1 1 45 GLN C C -2.695 -14.946 3.558 1.00 . A A . 45 GLN C 1 1
14 50908 1 1 45 GLN CA C -3.397 -16.092 4.258 1.00 . A A . 45 GLN CA 1 1
14 50909 1 1 45 GLN CB C -2.362 -16.964 4.958 1.00 . A A . 45 GLN CB 1 1
14 50910 1 1 45 GLN CD C -1.920 -18.879 6.535 1.00 . A A . 45 GLN CD 1 1
14 50911 1 1 45 GLN CG C -2.953 -17.938 5.958 1.00 . A A . 45 GLN CG 1 1
14 50912 1 1 45 GLN H H -3.677 -17.611 2.833 1.00 . A A . 45 GLN H 1 1
14 50913 1 1 45 GLN HA H -4.089 -15.701 4.984 1.00 . A A . 45 GLN HA 1 1
14 50914 1 1 45 GLN HB2 H -1.829 -17.530 4.210 1.00 . A A . 45 GLN HB2 1 1
14 50915 1 1 45 GLN HB3 H -1.667 -16.327 5.473 1.00 . A A . 45 GLN HB3 1 1
14 50916 1 1 45 GLN HE21 H -0.479 -17.534 6.250 1.00 . A A . 45 GLN HE21 1 1
14 50917 1 1 45 GLN HE22 H 0.008 -19.033 6.955 1.00 . A A . 45 GLN HE22 1 1
14 50918 1 1 45 GLN HG2 H -3.396 -17.381 6.766 1.00 . A A . 45 GLN HG2 1 1
14 50919 1 1 45 GLN HG3 H -3.713 -18.525 5.465 1.00 . A A . 45 GLN HG3 1 1
14 50920 1 1 45 GLN N N -4.142 -16.882 3.299 1.00 . A A . 45 GLN N 1 1
14 50921 1 1 45 GLN NE2 N -0.673 -18.438 6.586 1.00 . A A . 45 GLN NE2 1 1
14 50922 1 1 45 GLN O O -2.230 -14.003 4.194 1.00 . A A . 45 GLN O 1 1
14 50923 1 1 45 GLN OE1 O -2.238 -20.005 6.917 1.00 . A A . 45 GLN OE1 1 1
14 50924 1 1 46 ARG C C -2.788 -12.752 1.326 1.00 . A A . 46 ARG C 1 1
14 50925 1 1 46 ARG CA C -1.968 -14.029 1.428 1.00 . A A . 46 ARG CA 1 1
14 50926 1 1 46 ARG CB C -1.683 -14.576 0.041 1.00 . A A . 46 ARG CB 1 1
14 50927 1 1 46 ARG CD C -0.113 -15.856 -1.435 1.00 . A A . 46 ARG CD 1 1
14 50928 1 1 46 ARG CG C -0.355 -15.300 -0.048 1.00 . A A . 46 ARG CG 1 1
14 50929 1 1 46 ARG CZ C 1.959 -15.960 -2.769 1.00 . A A . 46 ARG CZ 1 1
14 50930 1 1 46 ARG H H -3.011 -15.826 1.795 1.00 . A A . 46 ARG H 1 1
14 50931 1 1 46 ARG HA H -1.028 -13.796 1.902 1.00 . A A . 46 ARG HA 1 1
14 50932 1 1 46 ARG HB2 H -2.470 -15.269 -0.228 1.00 . A A . 46 ARG HB2 1 1
14 50933 1 1 46 ARG HB3 H -1.676 -13.756 -0.661 1.00 . A A . 46 ARG HB3 1 1
14 50934 1 1 46 ARG HD2 H -0.718 -16.741 -1.560 1.00 . A A . 46 ARG HD2 1 1
14 50935 1 1 46 ARG HD3 H -0.403 -15.114 -2.163 1.00 . A A . 46 ARG HD3 1 1
14 50936 1 1 46 ARG HE H 1.768 -16.618 -0.888 1.00 . A A . 46 ARG HE 1 1
14 50937 1 1 46 ARG HG2 H 0.436 -14.608 0.193 1.00 . A A . 46 ARG HG2 1 1
14 50938 1 1 46 ARG HG3 H -0.351 -16.113 0.662 1.00 . A A . 46 ARG HG3 1 1
14 50939 1 1 46 ARG HH11 H 0.341 -15.265 -3.776 1.00 . A A . 46 ARG HH11 1 1
14 50940 1 1 46 ARG HH12 H 1.826 -15.264 -4.669 1.00 . A A . 46 ARG HH12 1 1
14 50941 1 1 46 ARG HH21 H 3.739 -16.625 -2.052 1.00 . A A . 46 ARG HH21 1 1
14 50942 1 1 46 ARG HH22 H 3.758 -16.057 -3.694 1.00 . A A . 46 ARG HH22 1 1
14 50943 1 1 46 ARG N N -2.623 -15.040 2.239 1.00 . A A . 46 ARG N 1 1
14 50944 1 1 46 ARG NE N 1.292 -16.203 -1.642 1.00 . A A . 46 ARG NE 1 1
14 50945 1 1 46 ARG NH1 N 1.325 -15.459 -3.823 1.00 . A A . 46 ARG NH1 1 1
14 50946 1 1 46 ARG NH2 N 3.255 -16.233 -2.847 1.00 . A A . 46 ARG NH2 1 1
14 50947 1 1 46 ARG O O -2.426 -11.837 0.592 1.00 . A A . 46 ARG O 1 1
14 50948 1 1 47 TYR C C -5.254 -11.237 3.494 1.00 . A A . 47 TYR C 1 1
14 50949 1 1 47 TYR CA C -4.711 -11.489 2.102 1.00 . A A . 47 TYR CA 1 1
14 50950 1 1 47 TYR CB C -5.883 -11.615 1.114 1.00 . A A . 47 TYR CB 1 1
14 50951 1 1 47 TYR CD1 C -5.613 -13.276 -0.766 1.00 . A A . 47 TYR CD1 1 1
14 50952 1 1 47 TYR CD2 C -4.955 -11.022 -1.162 1.00 . A A . 47 TYR CD2 1 1
14 50953 1 1 47 TYR CE1 C -5.239 -13.616 -2.052 1.00 . A A . 47 TYR CE1 1 1
14 50954 1 1 47 TYR CE2 C -4.579 -11.355 -2.449 1.00 . A A . 47 TYR CE2 1 1
14 50955 1 1 47 TYR CG C -5.476 -11.976 -0.299 1.00 . A A . 47 TYR CG 1 1
14 50956 1 1 47 TYR CZ C -4.723 -12.653 -2.888 1.00 . A A . 47 TYR CZ 1 1
14 50957 1 1 47 TYR H H -4.109 -13.450 2.641 1.00 . A A . 47 TYR H 1 1
14 50958 1 1 47 TYR HA H -4.102 -10.640 1.825 1.00 . A A . 47 TYR HA 1 1
14 50959 1 1 47 TYR HB2 H -6.558 -12.376 1.467 1.00 . A A . 47 TYR HB2 1 1
14 50960 1 1 47 TYR HB3 H -6.410 -10.673 1.073 1.00 . A A . 47 TYR HB3 1 1
14 50961 1 1 47 TYR HD1 H -6.017 -14.031 -0.109 1.00 . A A . 47 TYR HD1 1 1
14 50962 1 1 47 TYR HD2 H -4.843 -10.006 -0.814 1.00 . A A . 47 TYR HD2 1 1
14 50963 1 1 47 TYR HE1 H -5.353 -14.633 -2.396 1.00 . A A . 47 TYR HE1 1 1
14 50964 1 1 47 TYR HE2 H -4.174 -10.599 -3.105 1.00 . A A . 47 TYR HE2 1 1
14 50965 1 1 47 TYR HH H -5.068 -13.471 -4.595 1.00 . A A . 47 TYR HH 1 1
14 50966 1 1 47 TYR N N -3.867 -12.678 2.086 1.00 . A A . 47 TYR N 1 1
14 50967 1 1 47 TYR O O -5.543 -12.168 4.247 1.00 . A A . 47 TYR O 1 1
14 50968 1 1 47 TYR OH O -4.352 -12.988 -4.171 1.00 . A A . 47 TYR OH 1 1
14 50969 1 1 48 ALA C C -6.605 -8.221 4.973 1.00 . A A . 48 ALA C 1 1
14 50970 1 1 48 ALA CA C -5.839 -9.524 5.119 1.00 . A A . 48 ALA CA 1 1
14 50971 1 1 48 ALA CB C -4.661 -9.355 6.064 1.00 . A A . 48 ALA CB 1 1
14 50972 1 1 48 ALA H H -5.141 -9.280 3.146 1.00 . A A . 48 ALA H 1 1
14 50973 1 1 48 ALA HA H -6.500 -10.282 5.520 1.00 . A A . 48 ALA HA 1 1
14 50974 1 1 48 ALA HB1 H -4.001 -8.591 5.681 1.00 . A A . 48 ALA HB1 1 1
14 50975 1 1 48 ALA HB2 H -4.124 -10.291 6.135 1.00 . A A . 48 ALA HB2 1 1
14 50976 1 1 48 ALA HB3 H -5.020 -9.069 7.042 1.00 . A A . 48 ALA HB3 1 1
14 50977 1 1 48 ALA N N -5.379 -9.961 3.816 1.00 . A A . 48 ALA N 1 1
14 50978 1 1 48 ALA O O -6.185 -7.315 4.253 1.00 . A A . 48 ALA O 1 1
14 50979 1 1 49 LEU C C -8.362 -5.879 6.389 1.00 . A A . 49 LEU C 1 1
14 50980 1 1 49 LEU CA C -8.666 -7.045 5.458 1.00 . A A . 49 LEU CA 1 1
14 50981 1 1 49 LEU CB C -10.100 -7.519 5.691 1.00 . A A . 49 LEU CB 1 1
14 50982 1 1 49 LEU CD1 C -10.073 -8.398 3.349 1.00 . A A . 49 LEU CD1 1 1
14 50983 1 1 49 LEU CD2 C -10.169 -10.004 5.265 1.00 . A A . 49 LEU CD2 1 1
14 50984 1 1 49 LEU CG C -10.584 -8.632 4.759 1.00 . A A . 49 LEU CG 1 1
14 50985 1 1 49 LEU H H -7.991 -8.887 6.236 1.00 . A A . 49 LEU H 1 1
14 50986 1 1 49 LEU HA H -8.580 -6.702 4.440 1.00 . A A . 49 LEU HA 1 1
14 50987 1 1 49 LEU HB2 H -10.177 -7.873 6.710 1.00 . A A . 49 LEU HB2 1 1
14 50988 1 1 49 LEU HB3 H -10.757 -6.673 5.573 1.00 . A A . 49 LEU HB3 1 1
14 50989 1 1 49 LEU HD11 H -10.485 -9.143 2.690 1.00 . A A . 49 LEU HD11 1 1
14 50990 1 1 49 LEU HD12 H -8.996 -8.467 3.342 1.00 . A A . 49 LEU HD12 1 1
14 50991 1 1 49 LEU HD13 H -10.373 -7.415 3.017 1.00 . A A . 49 LEU HD13 1 1
14 50992 1 1 49 LEU HD21 H -10.552 -10.150 6.264 1.00 . A A . 49 LEU HD21 1 1
14 50993 1 1 49 LEU HD22 H -9.091 -10.072 5.278 1.00 . A A . 49 LEU HD22 1 1
14 50994 1 1 49 LEU HD23 H -10.570 -10.764 4.610 1.00 . A A . 49 LEU HD23 1 1
14 50995 1 1 49 LEU HG H -11.658 -8.607 4.725 1.00 . A A . 49 LEU HG 1 1
14 50996 1 1 49 LEU N N -7.746 -8.154 5.626 1.00 . A A . 49 LEU N 1 1
14 50997 1 1 49 LEU O O -8.132 -6.059 7.583 1.00 . A A . 49 LEU O 1 1
14 50998 1 1 50 ILE C C -9.772 -3.016 6.886 1.00 . A A . 50 ILE C 1 1
14 50999 1 1 50 ILE CA C -8.349 -3.468 6.610 1.00 . A A . 50 ILE CA 1 1
14 51000 1 1 50 ILE CB C -7.646 -2.332 5.871 1.00 . A A . 50 ILE CB 1 1
14 51001 1 1 50 ILE CD1 C -5.525 -1.734 4.659 1.00 . A A . 50 ILE CD1 1 1
14 51002 1 1 50 ILE CG1 C -6.207 -2.709 5.580 1.00 . A A . 50 ILE CG1 1 1
14 51003 1 1 50 ILE CG2 C -7.720 -1.049 6.681 1.00 . A A . 50 ILE CG2 1 1
14 51004 1 1 50 ILE H H -8.290 -4.612 4.841 1.00 . A A . 50 ILE H 1 1
14 51005 1 1 50 ILE HA H -7.830 -3.654 7.541 1.00 . A A . 50 ILE HA 1 1
14 51006 1 1 50 ILE HB H -8.162 -2.168 4.939 1.00 . A A . 50 ILE HB 1 1
14 51007 1 1 50 ILE HD11 H -6.091 -1.666 3.742 1.00 . A A . 50 ILE HD11 1 1
14 51008 1 1 50 ILE HD12 H -4.525 -2.080 4.444 1.00 . A A . 50 ILE HD12 1 1
14 51009 1 1 50 ILE HD13 H -5.481 -0.765 5.129 1.00 . A A . 50 ILE HD13 1 1
14 51010 1 1 50 ILE HG12 H -5.663 -2.739 6.505 1.00 . A A . 50 ILE HG12 1 1
14 51011 1 1 50 ILE HG13 H -6.179 -3.685 5.119 1.00 . A A . 50 ILE HG13 1 1
14 51012 1 1 50 ILE HG21 H -7.264 -1.207 7.646 1.00 . A A . 50 ILE HG21 1 1
14 51013 1 1 50 ILE HG22 H -8.757 -0.770 6.815 1.00 . A A . 50 ILE HG22 1 1
14 51014 1 1 50 ILE HG23 H -7.199 -0.263 6.159 1.00 . A A . 50 ILE HG23 1 1
14 51015 1 1 50 ILE N N -8.346 -4.682 5.825 1.00 . A A . 50 ILE N 1 1
14 51016 1 1 50 ILE O O -10.528 -2.745 5.964 1.00 . A A . 50 ILE O 1 1
14 51017 1 1 51 HIS C C -11.202 -0.870 8.673 1.00 . A A . 51 HIS C 1 1
14 51018 1 1 51 HIS CA C -11.408 -2.361 8.516 1.00 . A A . 51 HIS CA 1 1
14 51019 1 1 51 HIS CB C -11.932 -2.965 9.819 1.00 . A A . 51 HIS CB 1 1
14 51020 1 1 51 HIS CD2 C -11.310 -5.443 10.254 1.00 . A A . 51 HIS CD2 1 1
14 51021 1 1 51 HIS CE1 C -13.039 -6.384 9.298 1.00 . A A . 51 HIS CE1 1 1
14 51022 1 1 51 HIS CG C -12.097 -4.453 9.773 1.00 . A A . 51 HIS CG 1 1
14 51023 1 1 51 HIS H H -9.520 -3.252 8.841 1.00 . A A . 51 HIS H 1 1
14 51024 1 1 51 HIS HA H -12.114 -2.542 7.720 1.00 . A A . 51 HIS HA 1 1
14 51025 1 1 51 HIS HB2 H -11.240 -2.735 10.618 1.00 . A A . 51 HIS HB2 1 1
14 51026 1 1 51 HIS HB3 H -12.896 -2.530 10.044 1.00 . A A . 51 HIS HB3 1 1
14 51027 1 1 51 HIS HD1 H -13.931 -4.627 8.748 1.00 . A A . 51 HIS HD1 1 1
14 51028 1 1 51 HIS HD2 H -10.370 -5.316 10.777 1.00 . A A . 51 HIS HD2 1 1
14 51029 1 1 51 HIS HE1 H -13.731 -7.124 8.927 1.00 . A A . 51 HIS HE1 1 1
14 51030 1 1 51 HIS HE2 H -11.684 -7.505 10.345 1.00 . A A . 51 HIS HE2 1 1
14 51031 1 1 51 HIS N N -10.138 -2.944 8.142 1.00 . A A . 51 HIS N 1 1
14 51032 1 1 51 HIS ND1 N -13.172 -5.076 9.178 1.00 . A A . 51 HIS ND1 1 1
14 51033 1 1 51 HIS NE2 N -11.917 -6.633 9.946 1.00 . A A . 51 HIS NE2 1 1
14 51034 1 1 51 HIS O O -10.329 -0.451 9.428 1.00 . A A . 51 HIS O 1 1
14 51035 1 1 52 LEU C C -13.025 2.153 8.024 1.00 . A A . 52 LEU C 1 1
14 51036 1 1 52 LEU CA C -11.729 1.361 7.996 1.00 . A A . 52 LEU CA 1 1
14 51037 1 1 52 LEU CB C -10.911 1.735 6.763 1.00 . A A . 52 LEU CB 1 1
14 51038 1 1 52 LEU CD1 C -8.773 2.075 7.994 1.00 . A A . 52 LEU CD1 1 1
14 51039 1 1 52 LEU CD2 C -9.076 3.107 5.741 1.00 . A A . 52 LEU CD2 1 1
14 51040 1 1 52 LEU CG C -9.766 2.703 7.035 1.00 . A A . 52 LEU CG 1 1
14 51041 1 1 52 LEU H H -12.722 -0.424 7.452 1.00 . A A . 52 LEU H 1 1
14 51042 1 1 52 LEU HA H -11.151 1.592 8.877 1.00 . A A . 52 LEU HA 1 1
14 51043 1 1 52 LEU HB2 H -10.501 0.829 6.339 1.00 . A A . 52 LEU HB2 1 1
14 51044 1 1 52 LEU HB3 H -11.572 2.185 6.039 1.00 . A A . 52 LEU HB3 1 1
14 51045 1 1 52 LEU HD11 H -7.973 2.771 8.190 1.00 . A A . 52 LEU HD11 1 1
14 51046 1 1 52 LEU HD12 H -8.370 1.175 7.555 1.00 . A A . 52 LEU HD12 1 1
14 51047 1 1 52 LEU HD13 H -9.275 1.828 8.921 1.00 . A A . 52 LEU HD13 1 1
14 51048 1 1 52 LEU HD21 H -8.294 3.818 5.957 1.00 . A A . 52 LEU HD21 1 1
14 51049 1 1 52 LEU HD22 H -9.796 3.556 5.072 1.00 . A A . 52 LEU HD22 1 1
14 51050 1 1 52 LEU HD23 H -8.649 2.233 5.274 1.00 . A A . 52 LEU HD23 1 1
14 51051 1 1 52 LEU HG H -10.163 3.589 7.503 1.00 . A A . 52 LEU HG 1 1
14 51052 1 1 52 LEU N N -11.987 -0.063 7.991 1.00 . A A . 52 LEU N 1 1
14 51053 1 1 52 LEU O O -13.786 2.172 7.058 1.00 . A A . 52 LEU O 1 1
14 51054 1 1 53 THR C C -14.167 5.040 9.002 1.00 . A A . 53 THR C 1 1
14 51055 1 1 53 THR CA C -14.457 3.595 9.375 1.00 . A A . 53 THR CA 1 1
14 51056 1 1 53 THR CB C -14.900 3.541 10.847 1.00 . A A . 53 THR CB 1 1
14 51057 1 1 53 THR CG2 C -16.208 4.281 11.050 1.00 . A A . 53 THR CG2 1 1
14 51058 1 1 53 THR H H -12.625 2.677 9.905 1.00 . A A . 53 THR H 1 1
14 51059 1 1 53 THR HA H -15.257 3.218 8.759 1.00 . A A . 53 THR HA 1 1
14 51060 1 1 53 THR HB H -14.139 4.010 11.454 1.00 . A A . 53 THR HB 1 1
14 51061 1 1 53 THR HG1 H -15.781 1.773 10.756 1.00 . A A . 53 THR HG1 1 1
14 51062 1 1 53 THR HG21 H -16.972 3.847 10.420 1.00 . A A . 53 THR HG21 1 1
14 51063 1 1 53 THR HG22 H -16.080 5.322 10.790 1.00 . A A . 53 THR HG22 1 1
14 51064 1 1 53 THR HG23 H -16.514 4.207 12.082 1.00 . A A . 53 THR HG23 1 1
14 51065 1 1 53 THR N N -13.279 2.763 9.171 1.00 . A A . 53 THR N 1 1
14 51066 1 1 53 THR O O -13.304 5.653 9.615 1.00 . A A . 53 THR O 1 1
14 51067 1 1 53 THR OG1 O -15.052 2.179 11.257 1.00 . A A . 53 THR OG1 1 1
14 51068 1 1 54 ASN C C -15.236 7.893 8.804 1.00 . A A . 54 ASN C 1 1
14 51069 1 1 54 ASN CA C -14.686 7.011 7.690 1.00 . A A . 54 ASN CA 1 1
14 51070 1 1 54 ASN CB C -15.310 7.411 6.344 1.00 . A A . 54 ASN CB 1 1
14 51071 1 1 54 ASN CG C -16.809 7.214 6.251 1.00 . A A . 54 ASN CG 1 1
14 51072 1 1 54 ASN H H -15.526 5.056 7.518 1.00 . A A . 54 ASN H 1 1
14 51073 1 1 54 ASN HA H -13.619 7.184 7.633 1.00 . A A . 54 ASN HA 1 1
14 51074 1 1 54 ASN HB2 H -15.107 8.453 6.168 1.00 . A A . 54 ASN HB2 1 1
14 51075 1 1 54 ASN HB3 H -14.848 6.834 5.566 1.00 . A A . 54 ASN HB3 1 1
14 51076 1 1 54 ASN HD21 H -16.694 7.173 4.272 1.00 . A A . 54 ASN HD21 1 1
14 51077 1 1 54 ASN HD22 H -18.286 7.004 4.928 1.00 . A A . 54 ASN HD22 1 1
14 51078 1 1 54 ASN N N -14.866 5.594 8.015 1.00 . A A . 54 ASN N 1 1
14 51079 1 1 54 ASN ND2 N -17.309 7.116 5.029 1.00 . A A . 54 ASN ND2 1 1
14 51080 1 1 54 ASN O O -15.802 7.388 9.777 1.00 . A A . 54 ASN O 1 1
14 51081 1 1 54 ASN OD1 O -17.513 7.181 7.254 1.00 . A A . 54 ASN OD1 1 1
14 51082 1 1 55 TYR C C -17.071 9.940 9.903 1.00 . A A . 55 TYR C 1 1
14 51083 1 1 55 TYR CA C -15.576 10.138 9.679 1.00 . A A . 55 TYR CA 1 1
14 51084 1 1 55 TYR CB C -15.334 11.585 9.255 1.00 . A A . 55 TYR CB 1 1
14 51085 1 1 55 TYR CD1 C -13.387 12.742 8.166 1.00 . A A . 55 TYR CD1 1 1
14 51086 1 1 55 TYR CD2 C -13.013 11.661 10.251 1.00 . A A . 55 TYR CD2 1 1
14 51087 1 1 55 TYR CE1 C -12.067 13.137 8.123 1.00 . A A . 55 TYR CE1 1 1
14 51088 1 1 55 TYR CE2 C -11.687 12.052 10.217 1.00 . A A . 55 TYR CE2 1 1
14 51089 1 1 55 TYR CG C -13.882 12.000 9.225 1.00 . A A . 55 TYR CG 1 1
14 51090 1 1 55 TYR CZ C -11.220 12.791 9.150 1.00 . A A . 55 TYR CZ 1 1
14 51091 1 1 55 TYR H H -14.596 9.549 7.868 1.00 . A A . 55 TYR H 1 1
14 51092 1 1 55 TYR HA H -15.057 9.949 10.604 1.00 . A A . 55 TYR HA 1 1
14 51093 1 1 55 TYR HB2 H -15.733 11.727 8.263 1.00 . A A . 55 TYR HB2 1 1
14 51094 1 1 55 TYR HB3 H -15.854 12.238 9.937 1.00 . A A . 55 TYR HB3 1 1
14 51095 1 1 55 TYR HD1 H -14.054 13.010 7.361 1.00 . A A . 55 TYR HD1 1 1
14 51096 1 1 55 TYR HD2 H -13.381 11.075 11.084 1.00 . A A . 55 TYR HD2 1 1
14 51097 1 1 55 TYR HE1 H -11.704 13.714 7.287 1.00 . A A . 55 TYR HE1 1 1
14 51098 1 1 55 TYR HE2 H -11.024 11.777 11.022 1.00 . A A . 55 TYR HE2 1 1
14 51099 1 1 55 TYR HH H -9.851 14.094 8.785 1.00 . A A . 55 TYR HH 1 1
14 51100 1 1 55 TYR N N -15.067 9.201 8.672 1.00 . A A . 55 TYR N 1 1
14 51101 1 1 55 TYR O O -17.593 10.174 10.995 1.00 . A A . 55 TYR O 1 1
14 51102 1 1 55 TYR OH O -9.902 13.187 9.112 1.00 . A A . 55 TYR OH 1 1
14 51103 1 1 56 ALA C C -19.618 8.024 9.528 1.00 . A A . 56 ALA C 1 1
14 51104 1 1 56 ALA CA C -19.193 9.338 8.881 1.00 . A A . 56 ALA CA 1 1
14 51105 1 1 56 ALA CB C -19.728 9.442 7.467 1.00 . A A . 56 ALA CB 1 1
14 51106 1 1 56 ALA H H -17.253 9.230 8.051 1.00 . A A . 56 ALA H 1 1
14 51107 1 1 56 ALA HA H -19.604 10.150 9.456 1.00 . A A . 56 ALA HA 1 1
14 51108 1 1 56 ALA HB1 H -20.777 9.187 7.457 1.00 . A A . 56 ALA HB1 1 1
14 51109 1 1 56 ALA HB2 H -19.180 8.763 6.829 1.00 . A A . 56 ALA HB2 1 1
14 51110 1 1 56 ALA HB3 H -19.597 10.452 7.108 1.00 . A A . 56 ALA HB3 1 1
14 51111 1 1 56 ALA N N -17.748 9.491 8.862 1.00 . A A . 56 ALA N 1 1
14 51112 1 1 56 ALA O O -20.809 7.710 9.563 1.00 . A A . 56 ALA O 1 1
14 51113 1 1 57 ASP C C -19.181 4.863 9.723 1.00 . A A . 57 ASP C 1 1
14 51114 1 1 57 ASP CA C -18.875 5.985 10.704 1.00 . A A . 57 ASP CA 1 1
14 51115 1 1 57 ASP CB C -19.973 6.152 11.748 1.00 . A A . 57 ASP CB 1 1
14 51116 1 1 57 ASP CG C -20.182 4.925 12.620 1.00 . A A . 57 ASP CG 1 1
14 51117 1 1 57 ASP H H -17.704 7.535 9.857 1.00 . A A . 57 ASP H 1 1
14 51118 1 1 57 ASP HA H -17.957 5.735 11.215 1.00 . A A . 57 ASP HA 1 1
14 51119 1 1 57 ASP HB2 H -19.702 6.973 12.379 1.00 . A A . 57 ASP HB2 1 1
14 51120 1 1 57 ASP HB3 H -20.898 6.382 11.245 1.00 . A A . 57 ASP HB3 1 1
14 51121 1 1 57 ASP N N -18.633 7.246 9.991 1.00 . A A . 57 ASP N 1 1
14 51122 1 1 57 ASP O O -19.564 3.753 10.099 1.00 . A A . 57 ASP O 1 1
14 51123 1 1 57 ASP OD1 O -19.320 4.646 13.484 1.00 . A A . 57 ASP OD1 1 1
14 51124 1 1 57 ASP OD2 O -21.221 4.247 12.465 1.00 . A A . 57 ASP OD2 1 1
14 51125 1 1 58 GLU C C -17.898 3.385 7.234 1.00 . A A . 58 GLU C 1 1
14 51126 1 1 58 GLU CA C -19.178 4.186 7.403 1.00 . A A . 58 GLU CA 1 1
14 51127 1 1 58 GLU CB C -19.537 4.893 6.101 1.00 . A A . 58 GLU CB 1 1
14 51128 1 1 58 GLU CD C -20.804 6.793 5.025 1.00 . A A . 58 GLU CD 1 1
14 51129 1 1 58 GLU CG C -20.385 6.130 6.317 1.00 . A A . 58 GLU CG 1 1
14 51130 1 1 58 GLU H H -18.716 6.077 8.223 1.00 . A A . 58 GLU H 1 1
14 51131 1 1 58 GLU HA H -19.981 3.523 7.688 1.00 . A A . 58 GLU HA 1 1
14 51132 1 1 58 GLU HB2 H -18.626 5.186 5.599 1.00 . A A . 58 GLU HB2 1 1
14 51133 1 1 58 GLU HB3 H -20.083 4.214 5.472 1.00 . A A . 58 GLU HB3 1 1
14 51134 1 1 58 GLU HG2 H -21.267 5.856 6.871 1.00 . A A . 58 GLU HG2 1 1
14 51135 1 1 58 GLU HG3 H -19.807 6.837 6.895 1.00 . A A . 58 GLU HG3 1 1
14 51136 1 1 58 GLU N N -18.994 5.163 8.457 1.00 . A A . 58 GLU N 1 1
14 51137 1 1 58 GLU O O -16.876 3.909 6.790 1.00 . A A . 58 GLU O 1 1
14 51138 1 1 58 GLU OE1 O -19.944 7.408 4.369 1.00 . A A . 58 GLU OE1 1 1
14 51139 1 1 58 GLU OE2 O -22.002 6.723 4.679 1.00 . A A . 58 GLU OE2 1 1
14 51140 1 1 59 THR C C -16.770 0.495 6.235 1.00 . A A . 59 THR C 1 1
14 51141 1 1 59 THR CA C -16.802 1.258 7.562 1.00 . A A . 59 THR CA 1 1
14 51142 1 1 59 THR CB C -16.831 0.271 8.743 1.00 . A A . 59 THR CB 1 1
14 51143 1 1 59 THR CG2 C -15.511 -0.454 8.882 1.00 . A A . 59 THR CG2 1 1
14 51144 1 1 59 THR H H -18.779 1.783 8.008 1.00 . A A . 59 THR H 1 1
14 51145 1 1 59 THR HA H -15.911 1.858 7.643 1.00 . A A . 59 THR HA 1 1
14 51146 1 1 59 THR HB H -17.614 -0.454 8.574 1.00 . A A . 59 THR HB 1 1
14 51147 1 1 59 THR HG1 H -18.033 0.886 10.189 1.00 . A A . 59 THR HG1 1 1
14 51148 1 1 59 THR HG21 H -14.734 0.260 9.106 1.00 . A A . 59 THR HG21 1 1
14 51149 1 1 59 THR HG22 H -15.283 -0.958 7.956 1.00 . A A . 59 THR HG22 1 1
14 51150 1 1 59 THR HG23 H -15.580 -1.175 9.681 1.00 . A A . 59 THR HG23 1 1
14 51151 1 1 59 THR N N -17.946 2.134 7.639 1.00 . A A . 59 THR N 1 1
14 51152 1 1 59 THR O O -17.815 0.249 5.628 1.00 . A A . 59 THR O 1 1
14 51153 1 1 59 THR OG1 O -17.101 0.986 9.958 1.00 . A A . 59 THR OG1 1 1
14 51154 1 1 60 ILE C C -14.078 -1.524 4.816 1.00 . A A . 60 ILE C 1 1
14 51155 1 1 60 ILE CA C -15.376 -0.749 4.649 1.00 . A A . 60 ILE CA 1 1
14 51156 1 1 60 ILE CB C -15.284 0.038 3.314 1.00 . A A . 60 ILE CB 1 1
14 51157 1 1 60 ILE CD1 C -13.860 1.701 2.029 1.00 . A A . 60 ILE CD1 1 1
14 51158 1 1 60 ILE CG1 C -14.175 1.088 3.374 1.00 . A A . 60 ILE CG1 1 1
14 51159 1 1 60 ILE CG2 C -16.616 0.675 2.946 1.00 . A A . 60 ILE CG2 1 1
14 51160 1 1 60 ILE H H -14.778 0.403 6.308 1.00 . A A . 60 ILE H 1 1
14 51161 1 1 60 ILE HA H -16.201 -1.445 4.589 1.00 . A A . 60 ILE HA 1 1
14 51162 1 1 60 ILE HB H -15.043 -0.671 2.537 1.00 . A A . 60 ILE HB 1 1
14 51163 1 1 60 ILE HD11 H -13.601 0.916 1.333 1.00 . A A . 60 ILE HD11 1 1
14 51164 1 1 60 ILE HD12 H -13.027 2.379 2.131 1.00 . A A . 60 ILE HD12 1 1
14 51165 1 1 60 ILE HD13 H -14.723 2.238 1.663 1.00 . A A . 60 ILE HD13 1 1
14 51166 1 1 60 ILE HG12 H -14.474 1.881 4.040 1.00 . A A . 60 ILE HG12 1 1
14 51167 1 1 60 ILE HG13 H -13.274 0.627 3.750 1.00 . A A . 60 ILE HG13 1 1
14 51168 1 1 60 ILE HG21 H -16.921 1.352 3.729 1.00 . A A . 60 ILE HG21 1 1
14 51169 1 1 60 ILE HG22 H -17.360 -0.100 2.830 1.00 . A A . 60 ILE HG22 1 1
14 51170 1 1 60 ILE HG23 H -16.515 1.220 2.017 1.00 . A A . 60 ILE HG23 1 1
14 51171 1 1 60 ILE N N -15.571 0.095 5.821 1.00 . A A . 60 ILE N 1 1
14 51172 1 1 60 ILE O O -13.098 -1.011 5.357 1.00 . A A . 60 ILE O 1 1
14 51173 1 1 61 SER C C -12.092 -3.609 3.282 1.00 . A A . 61 SER C 1 1
14 51174 1 1 61 SER CA C -12.941 -3.646 4.548 1.00 . A A . 61 SER CA 1 1
14 51175 1 1 61 SER CB C -13.389 -5.074 4.844 1.00 . A A . 61 SER CB 1 1
14 51176 1 1 61 SER H H -14.912 -3.118 3.967 1.00 . A A . 61 SER H 1 1
14 51177 1 1 61 SER HA H -12.350 -3.282 5.375 1.00 . A A . 61 SER HA 1 1
14 51178 1 1 61 SER HB2 H -13.964 -5.446 4.009 1.00 . A A . 61 SER HB2 1 1
14 51179 1 1 61 SER HB3 H -12.519 -5.698 4.988 1.00 . A A . 61 SER HB3 1 1
14 51180 1 1 61 SER HG H -14.124 -4.303 6.500 1.00 . A A . 61 SER HG 1 1
14 51181 1 1 61 SER N N -14.102 -2.778 4.412 1.00 . A A . 61 SER N 1 1
14 51182 1 1 61 SER O O -12.620 -3.778 2.196 1.00 . A A . 61 SER O 1 1
14 51183 1 1 61 SER OG O -14.193 -5.135 6.014 1.00 . A A . 61 SER OG 1 1
14 51184 1 1 62 VAL C C -9.103 -4.663 2.158 1.00 . A A . 62 VAL C 1 1
14 51185 1 1 62 VAL CA C -9.913 -3.374 2.249 1.00 . A A . 62 VAL CA 1 1
14 51186 1 1 62 VAL CB C -8.947 -2.176 2.288 1.00 . A A . 62 VAL CB 1 1
14 51187 1 1 62 VAL CG1 C -8.255 -2.023 0.946 1.00 . A A . 62 VAL CG1 1 1
14 51188 1 1 62 VAL CG2 C -9.688 -0.902 2.664 1.00 . A A . 62 VAL CG2 1 1
14 51189 1 1 62 VAL H H -10.412 -3.232 4.308 1.00 . A A . 62 VAL H 1 1
14 51190 1 1 62 VAL HA H -10.529 -3.286 1.365 1.00 . A A . 62 VAL HA 1 1
14 51191 1 1 62 VAL HB H -8.192 -2.368 3.040 1.00 . A A . 62 VAL HB 1 1
14 51192 1 1 62 VAL HG11 H -7.539 -1.216 0.996 1.00 . A A . 62 VAL HG11 1 1
14 51193 1 1 62 VAL HG12 H -8.991 -1.807 0.185 1.00 . A A . 62 VAL HG12 1 1
14 51194 1 1 62 VAL HG13 H -7.746 -2.944 0.699 1.00 . A A . 62 VAL HG13 1 1
14 51195 1 1 62 VAL HG21 H -10.152 -1.027 3.630 1.00 . A A . 62 VAL HG21 1 1
14 51196 1 1 62 VAL HG22 H -10.447 -0.697 1.923 1.00 . A A . 62 VAL HG22 1 1
14 51197 1 1 62 VAL HG23 H -8.990 -0.078 2.702 1.00 . A A . 62 VAL HG23 1 1
14 51198 1 1 62 VAL N N -10.791 -3.396 3.412 1.00 . A A . 62 VAL N 1 1
14 51199 1 1 62 VAL O O -8.385 -5.018 3.092 1.00 . A A . 62 VAL O 1 1
14 51200 1 1 63 ALA C C -7.093 -6.392 0.421 1.00 . A A . 63 ALA C 1 1
14 51201 1 1 63 ALA CA C -8.534 -6.632 0.844 1.00 . A A . 63 ALA CA 1 1
14 51202 1 1 63 ALA CB C -9.249 -7.500 -0.179 1.00 . A A . 63 ALA CB 1 1
14 51203 1 1 63 ALA H H -9.805 -5.015 0.324 1.00 . A A . 63 ALA H 1 1
14 51204 1 1 63 ALA HA H -8.532 -7.160 1.786 1.00 . A A . 63 ALA HA 1 1
14 51205 1 1 63 ALA HB1 H -8.814 -8.490 -0.173 1.00 . A A . 63 ALA HB1 1 1
14 51206 1 1 63 ALA HB2 H -9.142 -7.064 -1.161 1.00 . A A . 63 ALA HB2 1 1
14 51207 1 1 63 ALA HB3 H -10.297 -7.566 0.074 1.00 . A A . 63 ALA HB3 1 1
14 51208 1 1 63 ALA N N -9.240 -5.370 1.043 1.00 . A A . 63 ALA N 1 1
14 51209 1 1 63 ALA O O -6.833 -5.937 -0.694 1.00 . A A . 63 ALA O 1 1
14 51210 1 1 64 ILE C C -4.038 -7.807 0.837 1.00 . A A . 64 ILE C 1 1
14 51211 1 1 64 ILE CA C -4.751 -6.487 1.041 1.00 . A A . 64 ILE CA 1 1
14 51212 1 1 64 ILE CB C -4.050 -5.756 2.195 1.00 . A A . 64 ILE CB 1 1
14 51213 1 1 64 ILE CD1 C -5.153 -3.524 1.679 1.00 . A A . 64 ILE CD1 1 1
14 51214 1 1 64 ILE CG1 C -4.917 -4.610 2.702 1.00 . A A . 64 ILE CG1 1 1
14 51215 1 1 64 ILE CG2 C -2.692 -5.250 1.737 1.00 . A A . 64 ILE CG2 1 1
14 51216 1 1 64 ILE H H -6.431 -7.048 2.184 1.00 . A A . 64 ILE H 1 1
14 51217 1 1 64 ILE HA H -4.655 -5.888 0.146 1.00 . A A . 64 ILE HA 1 1
14 51218 1 1 64 ILE HB H -3.892 -6.463 2.996 1.00 . A A . 64 ILE HB 1 1
14 51219 1 1 64 ILE HD11 H -5.826 -2.787 2.091 1.00 . A A . 64 ILE HD11 1 1
14 51220 1 1 64 ILE HD12 H -5.593 -3.956 0.793 1.00 . A A . 64 ILE HD12 1 1
14 51221 1 1 64 ILE HD13 H -4.214 -3.056 1.427 1.00 . A A . 64 ILE HD13 1 1
14 51222 1 1 64 ILE HG12 H -5.878 -5.005 2.990 1.00 . A A . 64 ILE HG12 1 1
14 51223 1 1 64 ILE HG13 H -4.444 -4.164 3.562 1.00 . A A . 64 ILE HG13 1 1
14 51224 1 1 64 ILE HG21 H -2.075 -6.091 1.446 1.00 . A A . 64 ILE HG21 1 1
14 51225 1 1 64 ILE HG22 H -2.214 -4.711 2.543 1.00 . A A . 64 ILE HG22 1 1
14 51226 1 1 64 ILE HG23 H -2.824 -4.592 0.888 1.00 . A A . 64 ILE HG23 1 1
14 51227 1 1 64 ILE N N -6.164 -6.687 1.314 1.00 . A A . 64 ILE N 1 1
14 51228 1 1 64 ILE O O -4.211 -8.732 1.621 1.00 . A A . 64 ILE O 1 1
14 51229 1 1 65 ASP C C -1.150 -8.718 0.613 1.00 . A A . 65 ASP C 1 1
14 51230 1 1 65 ASP CA C -2.287 -8.967 -0.357 1.00 . A A . 65 ASP CA 1 1
14 51231 1 1 65 ASP CB C -1.750 -9.022 -1.788 1.00 . A A . 65 ASP CB 1 1
14 51232 1 1 65 ASP CG C -0.767 -10.157 -2.009 1.00 . A A . 65 ASP CG 1 1
14 51233 1 1 65 ASP H H -3.279 -7.176 -0.886 1.00 . A A . 65 ASP H 1 1
14 51234 1 1 65 ASP HA H -2.774 -9.899 -0.108 1.00 . A A . 65 ASP HA 1 1
14 51235 1 1 65 ASP HB2 H -2.577 -9.153 -2.468 1.00 . A A . 65 ASP HB2 1 1
14 51236 1 1 65 ASP HB3 H -1.252 -8.088 -2.011 1.00 . A A . 65 ASP HB3 1 1
14 51237 1 1 65 ASP N N -3.241 -7.883 -0.207 1.00 . A A . 65 ASP N 1 1
14 51238 1 1 65 ASP O O -0.477 -7.707 0.525 1.00 . A A . 65 ASP O 1 1
14 51239 1 1 65 ASP OD1 O 0.294 -10.167 -1.355 1.00 . A A . 65 ASP OD1 1 1
14 51240 1 1 65 ASP OD2 O -1.036 -11.030 -2.860 1.00 . A A . 65 ASP OD2 1 1
14 51241 1 1 66 VAL C C 1.457 -9.555 2.103 1.00 . A A . 66 VAL C 1 1
14 51242 1 1 66 VAL CA C 0.021 -9.407 2.604 1.00 . A A . 66 VAL CA 1 1
14 51243 1 1 66 VAL CB C -0.216 -10.368 3.782 1.00 . A A . 66 VAL CB 1 1
14 51244 1 1 66 VAL CG1 C -1.633 -10.216 4.300 1.00 . A A . 66 VAL CG1 1 1
14 51245 1 1 66 VAL CG2 C 0.045 -11.800 3.361 1.00 . A A . 66 VAL CG2 1 1
14 51246 1 1 66 VAL H H -1.481 -10.438 1.541 1.00 . A A . 66 VAL H 1 1
14 51247 1 1 66 VAL HA H -0.116 -8.404 2.964 1.00 . A A . 66 VAL HA 1 1
14 51248 1 1 66 VAL HB H 0.469 -10.111 4.579 1.00 . A A . 66 VAL HB 1 1
14 51249 1 1 66 VAL HG11 H -1.790 -9.197 4.620 1.00 . A A . 66 VAL HG11 1 1
14 51250 1 1 66 VAL HG12 H -1.785 -10.883 5.134 1.00 . A A . 66 VAL HG12 1 1
14 51251 1 1 66 VAL HG13 H -2.329 -10.456 3.511 1.00 . A A . 66 VAL HG13 1 1
14 51252 1 1 66 VAL HG21 H -0.603 -12.047 2.533 1.00 . A A . 66 VAL HG21 1 1
14 51253 1 1 66 VAL HG22 H -0.158 -12.462 4.189 1.00 . A A . 66 VAL HG22 1 1
14 51254 1 1 66 VAL HG23 H 1.075 -11.904 3.056 1.00 . A A . 66 VAL HG23 1 1
14 51255 1 1 66 VAL N N -0.955 -9.616 1.551 1.00 . A A . 66 VAL N 1 1
14 51256 1 1 66 VAL O O 2.382 -8.981 2.670 1.00 . A A . 66 VAL O 1 1
14 51257 1 1 67 THR C C 3.503 -9.525 -0.347 1.00 . A A . 67 THR C 1 1
14 51258 1 1 67 THR CA C 2.962 -10.641 0.537 1.00 . A A . 67 THR CA 1 1
14 51259 1 1 67 THR CB C 2.958 -11.970 -0.245 1.00 . A A . 67 THR CB 1 1
14 51260 1 1 67 THR CG2 C 2.342 -13.076 0.593 1.00 . A A . 67 THR CG2 1 1
14 51261 1 1 67 THR H H 0.848 -10.644 0.546 1.00 . A A . 67 THR H 1 1
14 51262 1 1 67 THR HA H 3.614 -10.754 1.391 1.00 . A A . 67 THR HA 1 1
14 51263 1 1 67 THR HB H 3.979 -12.240 -0.474 1.00 . A A . 67 THR HB 1 1
14 51264 1 1 67 THR HG1 H 1.477 -11.225 -1.341 1.00 . A A . 67 THR HG1 1 1
14 51265 1 1 67 THR HG21 H 2.336 -13.996 0.028 1.00 . A A . 67 THR HG21 1 1
14 51266 1 1 67 THR HG22 H 1.328 -12.804 0.855 1.00 . A A . 67 THR HG22 1 1
14 51267 1 1 67 THR HG23 H 2.923 -13.210 1.493 1.00 . A A . 67 THR HG23 1 1
14 51268 1 1 67 THR N N 1.633 -10.316 1.034 1.00 . A A . 67 THR N 1 1
14 51269 1 1 67 THR O O 4.714 -9.404 -0.554 1.00 . A A . 67 THR O 1 1
14 51270 1 1 67 THR OG1 O 2.223 -11.840 -1.470 1.00 . A A . 67 THR OG1 1 1
14 51271 1 1 68 ASN C C 2.416 -6.319 -1.249 1.00 . A A . 68 ASN C 1 1
14 51272 1 1 68 ASN CA C 2.957 -7.641 -1.779 1.00 . A A . 68 ASN CA 1 1
14 51273 1 1 68 ASN CB C 2.402 -7.927 -3.182 1.00 . A A . 68 ASN CB 1 1
14 51274 1 1 68 ASN CG C 2.854 -6.924 -4.230 1.00 . A A . 68 ASN CG 1 1
14 51275 1 1 68 ASN H H 1.640 -8.883 -0.675 1.00 . A A . 68 ASN H 1 1
14 51276 1 1 68 ASN HA H 4.033 -7.588 -1.821 1.00 . A A . 68 ASN HA 1 1
14 51277 1 1 68 ASN HB2 H 2.729 -8.909 -3.494 1.00 . A A . 68 ASN HB2 1 1
14 51278 1 1 68 ASN HB3 H 1.324 -7.914 -3.141 1.00 . A A . 68 ASN HB3 1 1
14 51279 1 1 68 ASN HD21 H 4.664 -6.832 -3.419 1.00 . A A . 68 ASN HD21 1 1
14 51280 1 1 68 ASN HD22 H 4.412 -5.837 -4.815 1.00 . A A . 68 ASN HD22 1 1
14 51281 1 1 68 ASN N N 2.593 -8.726 -0.881 1.00 . A A . 68 ASN N 1 1
14 51282 1 1 68 ASN ND2 N 4.100 -6.488 -4.144 1.00 . A A . 68 ASN ND2 1 1
14 51283 1 1 68 ASN O O 2.700 -5.250 -1.796 1.00 . A A . 68 ASN O 1 1
14 51284 1 1 68 ASN OD1 O 2.094 -6.565 -5.128 1.00 . A A . 68 ASN OD1 1 1
14 51285 1 1 69 VAL C C -0.014 -4.589 -0.473 1.00 . A A . 69 VAL C 1 1
14 51286 1 1 69 VAL CA C 1.016 -5.240 0.463 1.00 . A A . 69 VAL CA 1 1
14 51287 1 1 69 VAL CB C 2.079 -4.211 0.912 1.00 . A A . 69 VAL CB 1 1
14 51288 1 1 69 VAL CG1 C 1.482 -3.217 1.890 1.00 . A A . 69 VAL CG1 1 1
14 51289 1 1 69 VAL CG2 C 3.276 -4.914 1.538 1.00 . A A . 69 VAL CG2 1 1
14 51290 1 1 69 VAL H H 1.451 -7.287 0.219 1.00 . A A . 69 VAL H 1 1
14 51291 1 1 69 VAL HA H 0.497 -5.593 1.344 1.00 . A A . 69 VAL HA 1 1
14 51292 1 1 69 VAL HB H 2.420 -3.668 0.042 1.00 . A A . 69 VAL HB 1 1
14 51293 1 1 69 VAL HG11 H 0.674 -2.688 1.412 1.00 . A A . 69 VAL HG11 1 1
14 51294 1 1 69 VAL HG12 H 2.241 -2.516 2.202 1.00 . A A . 69 VAL HG12 1 1
14 51295 1 1 69 VAL HG13 H 1.105 -3.749 2.749 1.00 . A A . 69 VAL HG13 1 1
14 51296 1 1 69 VAL HG21 H 4.031 -4.184 1.792 1.00 . A A . 69 VAL HG21 1 1
14 51297 1 1 69 VAL HG22 H 3.683 -5.627 0.830 1.00 . A A . 69 VAL HG22 1 1
14 51298 1 1 69 VAL HG23 H 2.962 -5.434 2.430 1.00 . A A . 69 VAL HG23 1 1
14 51299 1 1 69 VAL N N 1.631 -6.404 -0.172 1.00 . A A . 69 VAL N 1 1
14 51300 1 1 69 VAL O O -0.609 -3.561 -0.163 1.00 . A A . 69 VAL O 1 1
14 51301 1 1 70 TYR C C -2.528 -4.741 -2.333 1.00 . A A . 70 TYR C 1 1
14 51302 1 1 70 TYR CA C -1.048 -4.666 -2.679 1.00 . A A . 70 TYR CA 1 1
14 51303 1 1 70 TYR CB C -0.776 -5.437 -3.966 1.00 . A A . 70 TYR CB 1 1
14 51304 1 1 70 TYR CD1 C 0.307 -3.849 -5.574 1.00 . A A . 70 TYR CD1 1 1
14 51305 1 1 70 TYR CD2 C -1.939 -4.515 -6.002 1.00 . A A . 70 TYR CD2 1 1
14 51306 1 1 70 TYR CE1 C 0.298 -3.065 -6.707 1.00 . A A . 70 TYR CE1 1 1
14 51307 1 1 70 TYR CE2 C -1.959 -3.732 -7.139 1.00 . A A . 70 TYR CE2 1 1
14 51308 1 1 70 TYR CG C -0.807 -4.583 -5.204 1.00 . A A . 70 TYR CG 1 1
14 51309 1 1 70 TYR CZ C -0.836 -3.009 -7.485 1.00 . A A . 70 TYR CZ 1 1
14 51310 1 1 70 TYR H H 0.161 -6.105 -1.738 1.00 . A A . 70 TYR H 1 1
14 51311 1 1 70 TYR HA H -0.772 -3.632 -2.819 1.00 . A A . 70 TYR HA 1 1
14 51312 1 1 70 TYR HB2 H 0.202 -5.893 -3.905 1.00 . A A . 70 TYR HB2 1 1
14 51313 1 1 70 TYR HB3 H -1.521 -6.210 -4.076 1.00 . A A . 70 TYR HB3 1 1
14 51314 1 1 70 TYR HD1 H 1.191 -3.899 -4.958 1.00 . A A . 70 TYR HD1 1 1
14 51315 1 1 70 TYR HD2 H -2.815 -5.083 -5.725 1.00 . A A . 70 TYR HD2 1 1
14 51316 1 1 70 TYR HE1 H 1.177 -2.498 -6.981 1.00 . A A . 70 TYR HE1 1 1
14 51317 1 1 70 TYR HE2 H -2.847 -3.686 -7.750 1.00 . A A . 70 TYR HE2 1 1
14 51318 1 1 70 TYR HH H -1.691 -1.746 -8.652 1.00 . A A . 70 TYR HH 1 1
14 51319 1 1 70 TYR N N -0.225 -5.218 -1.617 1.00 . A A . 70 TYR N 1 1
14 51320 1 1 70 TYR O O -3.003 -5.754 -1.822 1.00 . A A . 70 TYR O 1 1
14 51321 1 1 70 TYR OH O -0.850 -2.230 -8.614 1.00 . A A . 70 TYR OH 1 1
14 51322 1 1 71 VAL C C -5.340 -4.442 -3.603 1.00 . A A . 71 VAL C 1 1
14 51323 1 1 71 VAL CA C -4.697 -3.684 -2.455 1.00 . A A . 71 VAL CA 1 1
14 51324 1 1 71 VAL CB C -5.289 -2.266 -2.405 1.00 . A A . 71 VAL CB 1 1
14 51325 1 1 71 VAL CG1 C -6.808 -2.328 -2.408 1.00 . A A . 71 VAL CG1 1 1
14 51326 1 1 71 VAL CG2 C -4.785 -1.528 -1.181 1.00 . A A . 71 VAL CG2 1 1
14 51327 1 1 71 VAL H H -2.815 -2.862 -2.941 1.00 . A A . 71 VAL H 1 1
14 51328 1 1 71 VAL HA H -4.928 -4.187 -1.522 1.00 . A A . 71 VAL HA 1 1
14 51329 1 1 71 VAL HB H -4.970 -1.730 -3.286 1.00 . A A . 71 VAL HB 1 1
14 51330 1 1 71 VAL HG11 H -7.138 -2.927 -3.249 1.00 . A A . 71 VAL HG11 1 1
14 51331 1 1 71 VAL HG12 H -7.211 -1.331 -2.494 1.00 . A A . 71 VAL HG12 1 1
14 51332 1 1 71 VAL HG13 H -7.150 -2.781 -1.490 1.00 . A A . 71 VAL HG13 1 1
14 51333 1 1 71 VAL HG21 H -5.104 -2.053 -0.294 1.00 . A A . 71 VAL HG21 1 1
14 51334 1 1 71 VAL HG22 H -5.183 -0.525 -1.171 1.00 . A A . 71 VAL HG22 1 1
14 51335 1 1 71 VAL HG23 H -3.704 -1.490 -1.204 1.00 . A A . 71 VAL HG23 1 1
14 51336 1 1 71 VAL N N -3.255 -3.672 -2.615 1.00 . A A . 71 VAL N 1 1
14 51337 1 1 71 VAL O O -4.959 -4.276 -4.759 1.00 . A A . 71 VAL O 1 1
14 51338 1 1 72 MET C C -8.430 -5.618 -4.451 1.00 . A A . 72 MET C 1 1
14 51339 1 1 72 MET CA C -6.990 -6.070 -4.280 1.00 . A A . 72 MET CA 1 1
14 51340 1 1 72 MET CB C -6.935 -7.540 -3.887 1.00 . A A . 72 MET CB 1 1
14 51341 1 1 72 MET CE C -3.026 -8.560 -4.889 1.00 . A A . 72 MET CE 1 1
14 51342 1 1 72 MET CG C -5.517 -8.056 -3.777 1.00 . A A . 72 MET CG 1 1
14 51343 1 1 72 MET H H -6.563 -5.362 -2.329 1.00 . A A . 72 MET H 1 1
14 51344 1 1 72 MET HA H -6.470 -5.934 -5.211 1.00 . A A . 72 MET HA 1 1
14 51345 1 1 72 MET HB2 H -7.423 -7.669 -2.933 1.00 . A A . 72 MET HB2 1 1
14 51346 1 1 72 MET HB3 H -7.452 -8.124 -4.634 1.00 . A A . 72 MET HB3 1 1
14 51347 1 1 72 MET HE1 H -2.686 -7.823 -4.177 1.00 . A A . 72 MET HE1 1 1
14 51348 1 1 72 MET HE2 H -2.384 -8.544 -5.757 1.00 . A A . 72 MET HE2 1 1
14 51349 1 1 72 MET HE3 H -2.996 -9.540 -4.436 1.00 . A A . 72 MET HE3 1 1
14 51350 1 1 72 MET HG2 H -4.953 -7.373 -3.155 1.00 . A A . 72 MET HG2 1 1
14 51351 1 1 72 MET HG3 H -5.538 -9.028 -3.315 1.00 . A A . 72 MET HG3 1 1
14 51352 1 1 72 MET N N -6.308 -5.274 -3.276 1.00 . A A . 72 MET N 1 1
14 51353 1 1 72 MET O O -9.087 -5.937 -5.440 1.00 . A A . 72 MET O 1 1
14 51354 1 1 72 MET SD S -4.703 -8.180 -5.383 1.00 . A A . 72 MET SD 1 1
14 51355 1 1 73 GLY C C -10.734 -3.959 -2.170 1.00 . A A . 73 GLY C 1 1
14 51356 1 1 73 GLY CA C -10.263 -4.379 -3.535 1.00 . A A . 73 GLY CA 1 1
14 51357 1 1 73 GLY H H -8.339 -4.623 -2.729 1.00 . A A . 73 GLY H 1 1
14 51358 1 1 73 GLY HA2 H -10.320 -3.535 -4.208 1.00 . A A . 73 GLY HA2 1 1
14 51359 1 1 73 GLY HA3 H -10.905 -5.168 -3.898 1.00 . A A . 73 GLY HA3 1 1
14 51360 1 1 73 GLY N N -8.909 -4.859 -3.488 1.00 . A A . 73 GLY N 1 1
14 51361 1 1 73 GLY O O -9.931 -3.547 -1.333 1.00 . A A . 73 GLY O 1 1
14 51362 1 1 74 TYR C C -14.068 -4.179 -0.585 1.00 . A A . 74 TYR C 1 1
14 51363 1 1 74 TYR CA C -12.619 -3.711 -0.665 1.00 . A A . 74 TYR CA 1 1
14 51364 1 1 74 TYR CB C -12.552 -2.185 -0.495 1.00 . A A . 74 TYR CB 1 1
14 51365 1 1 74 TYR CD1 C -14.658 -0.974 -1.147 1.00 . A A . 74 TYR CD1 1 1
14 51366 1 1 74 TYR CD2 C -12.925 -1.156 -2.771 1.00 . A A . 74 TYR CD2 1 1
14 51367 1 1 74 TYR CE1 C -15.436 -0.286 -2.049 1.00 . A A . 74 TYR CE1 1 1
14 51368 1 1 74 TYR CE2 C -13.698 -0.465 -3.681 1.00 . A A . 74 TYR CE2 1 1
14 51369 1 1 74 TYR CG C -13.392 -1.421 -1.490 1.00 . A A . 74 TYR CG 1 1
14 51370 1 1 74 TYR CZ C -14.953 -0.035 -3.314 1.00 . A A . 74 TYR CZ 1 1
14 51371 1 1 74 TYR H H -12.579 -4.522 -2.629 1.00 . A A . 74 TYR H 1 1
14 51372 1 1 74 TYR HA H -12.060 -4.177 0.133 1.00 . A A . 74 TYR HA 1 1
14 51373 1 1 74 TYR HB2 H -12.898 -1.928 0.494 1.00 . A A . 74 TYR HB2 1 1
14 51374 1 1 74 TYR HB3 H -11.528 -1.863 -0.605 1.00 . A A . 74 TYR HB3 1 1
14 51375 1 1 74 TYR HD1 H -15.036 -1.173 -0.154 1.00 . A A . 74 TYR HD1 1 1
14 51376 1 1 74 TYR HD2 H -11.939 -1.498 -3.053 1.00 . A A . 74 TYR HD2 1 1
14 51377 1 1 74 TYR HE1 H -16.420 0.055 -1.764 1.00 . A A . 74 TYR HE1 1 1
14 51378 1 1 74 TYR HE2 H -13.321 -0.267 -4.673 1.00 . A A . 74 TYR HE2 1 1
14 51379 1 1 74 TYR HH H -16.315 1.253 -3.730 1.00 . A A . 74 TYR HH 1 1
14 51380 1 1 74 TYR N N -12.016 -4.117 -1.929 1.00 . A A . 74 TYR N 1 1
14 51381 1 1 74 TYR O O -14.612 -4.688 -1.553 1.00 . A A . 74 TYR O 1 1
14 51382 1 1 74 TYR OH O -15.731 0.654 -4.210 1.00 . A A . 74 TYR OH 1 1
14 51383 1 1 75 ARG C C -16.861 -3.403 1.474 1.00 . A A . 75 ARG C 1 1
14 51384 1 1 75 ARG CA C -16.018 -4.489 0.825 1.00 . A A . 75 ARG CA 1 1
14 51385 1 1 75 ARG CB C -15.944 -5.705 1.732 1.00 . A A . 75 ARG CB 1 1
14 51386 1 1 75 ARG CD C -17.109 -7.444 3.057 1.00 . A A . 75 ARG CD 1 1
14 51387 1 1 75 ARG CG C -17.282 -6.209 2.207 1.00 . A A . 75 ARG CG 1 1
14 51388 1 1 75 ARG CZ C -18.509 -9.054 4.301 1.00 . A A . 75 ARG CZ 1 1
14 51389 1 1 75 ARG H H -14.184 -3.616 1.322 1.00 . A A . 75 ARG H 1 1
14 51390 1 1 75 ARG HA H -16.459 -4.770 -0.112 1.00 . A A . 75 ARG HA 1 1
14 51391 1 1 75 ARG HB2 H -15.451 -6.505 1.202 1.00 . A A . 75 ARG HB2 1 1
14 51392 1 1 75 ARG HB3 H -15.356 -5.448 2.602 1.00 . A A . 75 ARG HB3 1 1
14 51393 1 1 75 ARG HD2 H -16.606 -8.189 2.468 1.00 . A A . 75 ARG HD2 1 1
14 51394 1 1 75 ARG HD3 H -16.496 -7.191 3.906 1.00 . A A . 75 ARG HD3 1 1
14 51395 1 1 75 ARG HE H -19.199 -7.490 3.259 1.00 . A A . 75 ARG HE 1 1
14 51396 1 1 75 ARG HG2 H -17.749 -5.435 2.796 1.00 . A A . 75 ARG HG2 1 1
14 51397 1 1 75 ARG HG3 H -17.898 -6.445 1.348 1.00 . A A . 75 ARG HG3 1 1
14 51398 1 1 75 ARG HH11 H -16.516 -9.395 4.456 1.00 . A A . 75 ARG HH11 1 1
14 51399 1 1 75 ARG HH12 H -17.526 -10.523 5.298 1.00 . A A . 75 ARG HH12 1 1
14 51400 1 1 75 ARG HH21 H -20.534 -8.954 4.383 1.00 . A A . 75 ARG HH21 1 1
14 51401 1 1 75 ARG HH22 H -19.820 -10.268 5.261 1.00 . A A . 75 ARG HH22 1 1
14 51402 1 1 75 ARG N N -14.672 -4.028 0.582 1.00 . A A . 75 ARG N 1 1
14 51403 1 1 75 ARG NE N -18.382 -7.976 3.530 1.00 . A A . 75 ARG NE 1 1
14 51404 1 1 75 ARG NH1 N -17.431 -9.710 4.718 1.00 . A A . 75 ARG NH1 1 1
14 51405 1 1 75 ARG NH2 N -19.716 -9.459 4.677 1.00 . A A . 75 ARG NH2 1 1
14 51406 1 1 75 ARG O O -16.339 -2.541 2.174 1.00 . A A . 75 ARG O 1 1
14 51407 1 1 76 ALA C C -20.449 -3.244 1.993 1.00 . A A . 76 ALA C 1 1
14 51408 1 1 76 ALA CA C -19.112 -2.545 1.836 1.00 . A A . 76 ALA CA 1 1
14 51409 1 1 76 ALA CB C -19.251 -1.315 0.951 1.00 . A A . 76 ALA CB 1 1
14 51410 1 1 76 ALA H H -18.514 -4.217 0.706 1.00 . A A . 76 ALA H 1 1
14 51411 1 1 76 ALA HA H -18.748 -2.239 2.807 1.00 . A A . 76 ALA HA 1 1
14 51412 1 1 76 ALA HB1 H -19.679 -1.605 0.003 1.00 . A A . 76 ALA HB1 1 1
14 51413 1 1 76 ALA HB2 H -18.278 -0.875 0.790 1.00 . A A . 76 ALA HB2 1 1
14 51414 1 1 76 ALA HB3 H -19.896 -0.596 1.433 1.00 . A A . 76 ALA HB3 1 1
14 51415 1 1 76 ALA N N -18.166 -3.483 1.263 1.00 . A A . 76 ALA N 1 1
14 51416 1 1 76 ALA O O -21.249 -3.313 1.058 1.00 . A A . 76 ALA O 1 1
14 51417 1 1 77 GLY C C -21.615 -6.002 2.890 1.00 . A A . 77 GLY C 1 1
14 51418 1 1 77 GLY CA C -21.843 -4.600 3.401 1.00 . A A . 77 GLY CA 1 1
14 51419 1 1 77 GLY H H -20.028 -3.643 3.897 1.00 . A A . 77 GLY H 1 1
14 51420 1 1 77 GLY HA2 H -22.048 -4.634 4.457 1.00 . A A . 77 GLY HA2 1 1
14 51421 1 1 77 GLY HA3 H -22.687 -4.168 2.885 1.00 . A A . 77 GLY HA3 1 1
14 51422 1 1 77 GLY N N -20.675 -3.783 3.174 1.00 . A A . 77 GLY N 1 1
14 51423 1 1 77 GLY O O -20.546 -6.566 3.101 1.00 . A A . 77 GLY O 1 1
14 51424 1 1 78 ASP C C -21.760 -7.711 0.224 1.00 . A A . 78 ASP C 1 1
14 51425 1 1 78 ASP CA C -22.409 -7.876 1.584 1.00 . A A . 78 ASP CA 1 1
14 51426 1 1 78 ASP CB C -23.741 -8.616 1.423 1.00 . A A . 78 ASP CB 1 1
14 51427 1 1 78 ASP CG C -24.707 -7.890 0.508 1.00 . A A . 78 ASP CG 1 1
14 51428 1 1 78 ASP H H -23.450 -6.102 2.113 1.00 . A A . 78 ASP H 1 1
14 51429 1 1 78 ASP HA H -21.752 -8.458 2.213 1.00 . A A . 78 ASP HA 1 1
14 51430 1 1 78 ASP HB2 H -23.551 -9.598 1.005 1.00 . A A . 78 ASP HB2 1 1
14 51431 1 1 78 ASP HB3 H -24.203 -8.728 2.392 1.00 . A A . 78 ASP HB3 1 1
14 51432 1 1 78 ASP N N -22.591 -6.569 2.205 1.00 . A A . 78 ASP N 1 1
14 51433 1 1 78 ASP O O -21.293 -8.672 -0.377 1.00 . A A . 78 ASP O 1 1
14 51434 1 1 78 ASP OD1 O -24.623 -8.070 -0.724 1.00 . A A . 78 ASP OD1 1 1
14 51435 1 1 78 ASP OD2 O -25.561 -7.135 1.020 1.00 . A A . 78 ASP OD2 1 1
14 51436 1 1 79 THR C C -19.690 -5.927 -1.435 1.00 . A A . 79 THR C 1 1
14 51437 1 1 79 THR CA C -21.171 -6.220 -1.552 1.00 . A A . 79 THR CA 1 1
14 51438 1 1 79 THR CB C -21.903 -5.059 -2.244 1.00 . A A . 79 THR CB 1 1
14 51439 1 1 79 THR CG2 C -21.354 -4.831 -3.642 1.00 . A A . 79 THR CG2 1 1
14 51440 1 1 79 THR H H -22.052 -5.748 0.288 1.00 . A A . 79 THR H 1 1
14 51441 1 1 79 THR HA H -21.298 -7.107 -2.152 1.00 . A A . 79 THR HA 1 1
14 51442 1 1 79 THR HB H -21.762 -4.161 -1.660 1.00 . A A . 79 THR HB 1 1
14 51443 1 1 79 THR HG1 H -23.488 -6.171 -1.825 1.00 . A A . 79 THR HG1 1 1
14 51444 1 1 79 THR HG21 H -21.867 -3.998 -4.099 1.00 . A A . 79 THR HG21 1 1
14 51445 1 1 79 THR HG22 H -21.507 -5.719 -4.238 1.00 . A A . 79 THR HG22 1 1
14 51446 1 1 79 THR HG23 H -20.297 -4.615 -3.583 1.00 . A A . 79 THR HG23 1 1
14 51447 1 1 79 THR N N -21.729 -6.490 -0.257 1.00 . A A . 79 THR N 1 1
14 51448 1 1 79 THR O O -19.278 -4.919 -0.862 1.00 . A A . 79 THR O 1 1
14 51449 1 1 79 THR OG1 O -23.306 -5.359 -2.321 1.00 . A A . 79 THR OG1 1 1
14 51450 1 1 80 SER C C -17.090 -6.193 -3.413 1.00 . A A . 80 SER C 1 1
14 51451 1 1 80 SER CA C -17.471 -6.644 -2.013 1.00 . A A . 80 SER CA 1 1
14 51452 1 1 80 SER CB C -16.721 -7.921 -1.625 1.00 . A A . 80 SER CB 1 1
14 51453 1 1 80 SER H H -19.285 -7.678 -2.275 1.00 . A A . 80 SER H 1 1
14 51454 1 1 80 SER HA H -17.213 -5.863 -1.320 1.00 . A A . 80 SER HA 1 1
14 51455 1 1 80 SER HB2 H -15.672 -7.796 -1.848 1.00 . A A . 80 SER HB2 1 1
14 51456 1 1 80 SER HB3 H -16.846 -8.099 -0.567 1.00 . A A . 80 SER HB3 1 1
14 51457 1 1 80 SER HG H -17.903 -8.767 -2.948 1.00 . A A . 80 SER HG 1 1
14 51458 1 1 80 SER N N -18.896 -6.842 -1.936 1.00 . A A . 80 SER N 1 1
14 51459 1 1 80 SER O O -17.895 -6.266 -4.339 1.00 . A A . 80 SER O 1 1
14 51460 1 1 80 SER OG O -17.206 -9.047 -2.338 1.00 . A A . 80 SER OG 1 1
14 51461 1 1 81 TYR C C -13.923 -5.584 -4.981 1.00 . A A . 81 TYR C 1 1
14 51462 1 1 81 TYR CA C -15.379 -5.180 -4.801 1.00 . A A . 81 TYR CA 1 1
14 51463 1 1 81 TYR CB C -15.462 -3.647 -4.758 1.00 . A A . 81 TYR CB 1 1
14 51464 1 1 81 TYR CD1 C -17.108 -2.899 -2.990 1.00 . A A . 81 TYR CD1 1 1
14 51465 1 1 81 TYR CD2 C -17.761 -2.721 -5.272 1.00 . A A . 81 TYR CD2 1 1
14 51466 1 1 81 TYR CE1 C -18.320 -2.367 -2.595 1.00 . A A . 81 TYR CE1 1 1
14 51467 1 1 81 TYR CE2 C -18.979 -2.193 -4.884 1.00 . A A . 81 TYR CE2 1 1
14 51468 1 1 81 TYR CG C -16.807 -3.085 -4.334 1.00 . A A . 81 TYR CG 1 1
14 51469 1 1 81 TYR CZ C -19.252 -2.015 -3.545 1.00 . A A . 81 TYR CZ 1 1
14 51470 1 1 81 TYR H H -15.254 -5.792 -2.792 1.00 . A A . 81 TYR H 1 1
14 51471 1 1 81 TYR HA H -15.976 -5.559 -5.624 1.00 . A A . 81 TYR HA 1 1
14 51472 1 1 81 TYR HB2 H -14.724 -3.279 -4.063 1.00 . A A . 81 TYR HB2 1 1
14 51473 1 1 81 TYR HB3 H -15.240 -3.261 -5.741 1.00 . A A . 81 TYR HB3 1 1
14 51474 1 1 81 TYR HD1 H -16.377 -3.177 -2.245 1.00 . A A . 81 TYR HD1 1 1
14 51475 1 1 81 TYR HD2 H -17.546 -2.861 -6.322 1.00 . A A . 81 TYR HD2 1 1
14 51476 1 1 81 TYR HE1 H -18.532 -2.230 -1.545 1.00 . A A . 81 TYR HE1 1 1
14 51477 1 1 81 TYR HE2 H -19.709 -1.917 -5.630 1.00 . A A . 81 TYR HE2 1 1
14 51478 1 1 81 TYR HH H -20.316 -0.849 -2.440 1.00 . A A . 81 TYR HH 1 1
14 51479 1 1 81 TYR N N -15.864 -5.752 -3.560 1.00 . A A . 81 TYR N 1 1
14 51480 1 1 81 TYR O O -13.188 -5.713 -4.000 1.00 . A A . 81 TYR O 1 1
14 51481 1 1 81 TYR OH O -20.461 -1.478 -3.156 1.00 . A A . 81 TYR OH 1 1
14 51482 1 1 82 PHE C C -11.774 -5.758 -7.922 1.00 . A A . 82 PHE C 1 1
14 51483 1 1 82 PHE CA C -12.175 -6.239 -6.544 1.00 . A A . 82 PHE CA 1 1
14 51484 1 1 82 PHE CB C -12.142 -7.773 -6.538 1.00 . A A . 82 PHE CB 1 1
14 51485 1 1 82 PHE CD1 C -11.232 -8.517 -4.337 1.00 . A A . 82 PHE CD1 1 1
14 51486 1 1 82 PHE CD2 C -13.556 -8.828 -4.764 1.00 . A A . 82 PHE CD2 1 1
14 51487 1 1 82 PHE CE1 C -11.382 -9.081 -3.093 1.00 . A A . 82 PHE CE1 1 1
14 51488 1 1 82 PHE CE2 C -13.712 -9.390 -3.519 1.00 . A A . 82 PHE CE2 1 1
14 51489 1 1 82 PHE CG C -12.315 -8.385 -5.186 1.00 . A A . 82 PHE CG 1 1
14 51490 1 1 82 PHE CZ C -12.625 -9.516 -2.683 1.00 . A A . 82 PHE CZ 1 1
14 51491 1 1 82 PHE H H -14.119 -5.552 -6.958 1.00 . A A . 82 PHE H 1 1
14 51492 1 1 82 PHE HA H -11.480 -5.859 -5.812 1.00 . A A . 82 PHE HA 1 1
14 51493 1 1 82 PHE HB2 H -12.932 -8.146 -7.167 1.00 . A A . 82 PHE HB2 1 1
14 51494 1 1 82 PHE HB3 H -11.196 -8.105 -6.933 1.00 . A A . 82 PHE HB3 1 1
14 51495 1 1 82 PHE HD1 H -10.260 -8.174 -4.659 1.00 . A A . 82 PHE HD1 1 1
14 51496 1 1 82 PHE HD2 H -14.409 -8.734 -5.421 1.00 . A A . 82 PHE HD2 1 1
14 51497 1 1 82 PHE HE1 H -10.531 -9.180 -2.437 1.00 . A A . 82 PHE HE1 1 1
14 51498 1 1 82 PHE HE2 H -14.684 -9.727 -3.199 1.00 . A A . 82 PHE HE2 1 1
14 51499 1 1 82 PHE HZ H -12.744 -9.963 -1.711 1.00 . A A . 82 PHE HZ 1 1
14 51500 1 1 82 PHE N N -13.505 -5.745 -6.222 1.00 . A A . 82 PHE N 1 1
14 51501 1 1 82 PHE O O -12.605 -5.654 -8.823 1.00 . A A . 82 PHE O 1 1
14 51502 1 1 83 PHE C C -10.175 -6.003 -10.438 1.00 . A A . 83 PHE C 1 1
14 51503 1 1 83 PHE CA C -9.942 -4.988 -9.324 1.00 . A A . 83 PHE CA 1 1
14 51504 1 1 83 PHE CB C -8.450 -4.711 -9.167 1.00 . A A . 83 PHE CB 1 1
14 51505 1 1 83 PHE CD1 C -8.558 -2.248 -8.729 1.00 . A A . 83 PHE CD1 1 1
14 51506 1 1 83 PHE CD2 C -7.492 -3.631 -7.108 1.00 . A A . 83 PHE CD2 1 1
14 51507 1 1 83 PHE CE1 C -8.293 -1.134 -7.959 1.00 . A A . 83 PHE CE1 1 1
14 51508 1 1 83 PHE CE2 C -7.225 -2.518 -6.332 1.00 . A A . 83 PHE CE2 1 1
14 51509 1 1 83 PHE CG C -8.163 -3.508 -8.314 1.00 . A A . 83 PHE CG 1 1
14 51510 1 1 83 PHE CZ C -7.626 -1.269 -6.758 1.00 . A A . 83 PHE CZ 1 1
14 51511 1 1 83 PHE H H -9.906 -5.527 -7.281 1.00 . A A . 83 PHE H 1 1
14 51512 1 1 83 PHE HA H -10.437 -4.067 -9.585 1.00 . A A . 83 PHE HA 1 1
14 51513 1 1 83 PHE HB2 H -7.978 -5.569 -8.709 1.00 . A A . 83 PHE HB2 1 1
14 51514 1 1 83 PHE HB3 H -8.016 -4.542 -10.141 1.00 . A A . 83 PHE HB3 1 1
14 51515 1 1 83 PHE HD1 H -9.082 -2.141 -9.667 1.00 . A A . 83 PHE HD1 1 1
14 51516 1 1 83 PHE HD2 H -7.177 -4.608 -6.774 1.00 . A A . 83 PHE HD2 1 1
14 51517 1 1 83 PHE HE1 H -8.604 -0.158 -8.299 1.00 . A A . 83 PHE HE1 1 1
14 51518 1 1 83 PHE HE2 H -6.702 -2.625 -5.393 1.00 . A A . 83 PHE HE2 1 1
14 51519 1 1 83 PHE HZ H -7.417 -0.397 -6.155 1.00 . A A . 83 PHE HZ 1 1
14 51520 1 1 83 PHE N N -10.497 -5.446 -8.061 1.00 . A A . 83 PHE N 1 1
14 51521 1 1 83 PHE O O -10.363 -7.193 -10.193 1.00 . A A . 83 PHE O 1 1
14 51522 1 1 84 ASN C C -9.431 -7.343 -13.156 1.00 . A A . 84 ASN C 1 1
14 51523 1 1 84 ASN CA C -10.496 -6.300 -12.846 1.00 . A A . 84 ASN CA 1 1
14 51524 1 1 84 ASN CB C -10.677 -5.371 -14.048 1.00 . A A . 84 ASN CB 1 1
14 51525 1 1 84 ASN CG C -11.141 -6.097 -15.301 1.00 . A A . 84 ASN CG 1 1
14 51526 1 1 84 ASN H H -9.879 -4.570 -11.790 1.00 . A A . 84 ASN H 1 1
14 51527 1 1 84 ASN HA H -11.425 -6.801 -12.644 1.00 . A A . 84 ASN HA 1 1
14 51528 1 1 84 ASN HB2 H -11.414 -4.619 -13.801 1.00 . A A . 84 ASN HB2 1 1
14 51529 1 1 84 ASN HB3 H -9.733 -4.890 -14.258 1.00 . A A . 84 ASN HB3 1 1
14 51530 1 1 84 ASN HD21 H -10.118 -4.834 -16.438 1.00 . A A . 84 ASN HD21 1 1
14 51531 1 1 84 ASN HD22 H -10.988 -6.066 -17.280 1.00 . A A . 84 ASN HD22 1 1
14 51532 1 1 84 ASN N N -10.144 -5.507 -11.668 1.00 . A A . 84 ASN N 1 1
14 51533 1 1 84 ASN ND2 N -10.705 -5.617 -16.453 1.00 . A A . 84 ASN ND2 1 1
14 51534 1 1 84 ASN O O -9.659 -8.279 -13.921 1.00 . A A . 84 ASN O 1 1
14 51535 1 1 84 ASN OD1 O -11.883 -7.078 -15.232 1.00 . A A . 84 ASN OD1 1 1
14 51536 1 1 85 GLU C C -7.463 -9.428 -12.043 1.00 . A A . 85 GLU C 1 1
14 51537 1 1 85 GLU CA C -7.174 -8.107 -12.747 1.00 . A A . 85 GLU CA 1 1
14 51538 1 1 85 GLU CB C -5.876 -7.499 -12.226 1.00 . A A . 85 GLU CB 1 1
14 51539 1 1 85 GLU CD C -4.663 -6.416 -10.317 1.00 . A A . 85 GLU CD 1 1
14 51540 1 1 85 GLU CG C -5.945 -7.066 -10.774 1.00 . A A . 85 GLU CG 1 1
14 51541 1 1 85 GLU H H -8.165 -6.424 -11.940 1.00 . A A . 85 GLU H 1 1
14 51542 1 1 85 GLU HA H -7.079 -8.291 -13.806 1.00 . A A . 85 GLU HA 1 1
14 51543 1 1 85 GLU HB2 H -5.088 -8.229 -12.325 1.00 . A A . 85 GLU HB2 1 1
14 51544 1 1 85 GLU HB3 H -5.633 -6.635 -12.826 1.00 . A A . 85 GLU HB3 1 1
14 51545 1 1 85 GLU HG2 H -6.751 -6.358 -10.659 1.00 . A A . 85 GLU HG2 1 1
14 51546 1 1 85 GLU HG3 H -6.135 -7.932 -10.159 1.00 . A A . 85 GLU HG3 1 1
14 51547 1 1 85 GLU N N -8.275 -7.179 -12.551 1.00 . A A . 85 GLU N 1 1
14 51548 1 1 85 GLU O O -8.203 -9.475 -11.057 1.00 . A A . 85 GLU O 1 1
14 51549 1 1 85 GLU OE1 O -4.535 -5.192 -10.486 1.00 . A A . 85 GLU OE1 1 1
14 51550 1 1 85 GLU OE2 O -3.770 -7.128 -9.814 1.00 . A A . 85 GLU OE2 1 1
14 51551 1 1 86 ALA C C -6.621 -12.059 -10.668 1.00 . A A . 86 ALA C 1 1
14 51552 1 1 86 ALA CA C -7.140 -11.848 -12.083 1.00 . A A . 86 ALA CA 1 1
14 51553 1 1 86 ALA CB C -6.532 -12.870 -13.029 1.00 . A A . 86 ALA CB 1 1
14 51554 1 1 86 ALA H H -6.214 -10.374 -13.282 1.00 . A A . 86 ALA H 1 1
14 51555 1 1 86 ALA HA H -8.210 -11.988 -12.083 1.00 . A A . 86 ALA HA 1 1
14 51556 1 1 86 ALA HB1 H -6.814 -13.864 -12.712 1.00 . A A . 86 ALA HB1 1 1
14 51557 1 1 86 ALA HB2 H -5.456 -12.781 -13.015 1.00 . A A . 86 ALA HB2 1 1
14 51558 1 1 86 ALA HB3 H -6.895 -12.695 -14.031 1.00 . A A . 86 ALA HB3 1 1
14 51559 1 1 86 ALA N N -6.868 -10.496 -12.559 1.00 . A A . 86 ALA N 1 1
14 51560 1 1 86 ALA O O -6.984 -13.030 -10.005 1.00 . A A . 86 ALA O 1 1
14 51561 1 1 87 SER C C -6.323 -10.908 -7.835 1.00 . A A . 87 SER C 1 1
14 51562 1 1 87 SER CA C -5.239 -11.213 -8.865 1.00 . A A . 87 SER CA 1 1
14 51563 1 1 87 SER CB C -4.068 -10.237 -8.721 1.00 . A A . 87 SER CB 1 1
14 51564 1 1 87 SER H H -5.496 -10.420 -10.803 1.00 . A A . 87 SER H 1 1
14 51565 1 1 87 SER HA H -4.886 -12.216 -8.702 1.00 . A A . 87 SER HA 1 1
14 51566 1 1 87 SER HB2 H -3.300 -10.494 -9.435 1.00 . A A . 87 SER HB2 1 1
14 51567 1 1 87 SER HB3 H -4.415 -9.232 -8.911 1.00 . A A . 87 SER HB3 1 1
14 51568 1 1 87 SER HG H -3.870 -9.559 -6.894 1.00 . A A . 87 SER HG 1 1
14 51569 1 1 87 SER N N -5.775 -11.149 -10.211 1.00 . A A . 87 SER N 1 1
14 51570 1 1 87 SER O O -6.411 -11.571 -6.798 1.00 . A A . 87 SER O 1 1
14 51571 1 1 87 SER OG O -3.511 -10.288 -7.419 1.00 . A A . 87 SER OG 1 1
14 51572 1 1 88 ALA C C -9.318 -10.542 -7.158 1.00 . A A . 88 ALA C 1 1
14 51573 1 1 88 ALA CA C -8.203 -9.518 -7.199 1.00 . A A . 88 ALA CA 1 1
14 51574 1 1 88 ALA CB C -8.760 -8.161 -7.572 1.00 . A A . 88 ALA CB 1 1
14 51575 1 1 88 ALA H H -7.099 -9.479 -9.003 1.00 . A A . 88 ALA H 1 1
14 51576 1 1 88 ALA HA H -7.760 -9.444 -6.218 1.00 . A A . 88 ALA HA 1 1
14 51577 1 1 88 ALA HB1 H -7.949 -7.463 -7.713 1.00 . A A . 88 ALA HB1 1 1
14 51578 1 1 88 ALA HB2 H -9.404 -7.809 -6.778 1.00 . A A . 88 ALA HB2 1 1
14 51579 1 1 88 ALA HB3 H -9.331 -8.243 -8.485 1.00 . A A . 88 ALA HB3 1 1
14 51580 1 1 88 ALA N N -7.167 -9.927 -8.133 1.00 . A A . 88 ALA N 1 1
14 51581 1 1 88 ALA O O -9.879 -10.827 -6.104 1.00 . A A . 88 ALA O 1 1
14 51582 1 1 89 THR C C -10.262 -13.356 -7.642 1.00 . A A . 89 THR C 1 1
14 51583 1 1 89 THR CA C -10.662 -12.107 -8.412 1.00 . A A . 89 THR CA 1 1
14 51584 1 1 89 THR CB C -10.954 -12.460 -9.869 1.00 . A A . 89 THR CB 1 1
14 51585 1 1 89 THR CG2 C -12.033 -11.555 -10.438 1.00 . A A . 89 THR CG2 1 1
14 51586 1 1 89 THR H H -9.165 -10.806 -9.124 1.00 . A A . 89 THR H 1 1
14 51587 1 1 89 THR HA H -11.567 -11.709 -7.975 1.00 . A A . 89 THR HA 1 1
14 51588 1 1 89 THR HB H -11.297 -13.479 -9.900 1.00 . A A . 89 THR HB 1 1
14 51589 1 1 89 THR HG1 H -9.600 -13.177 -11.111 1.00 . A A . 89 THR HG1 1 1
14 51590 1 1 89 THR HG21 H -11.694 -10.529 -10.403 1.00 . A A . 89 THR HG21 1 1
14 51591 1 1 89 THR HG22 H -12.934 -11.657 -9.852 1.00 . A A . 89 THR HG22 1 1
14 51592 1 1 89 THR HG23 H -12.235 -11.833 -11.462 1.00 . A A . 89 THR HG23 1 1
14 51593 1 1 89 THR N N -9.640 -11.086 -8.315 1.00 . A A . 89 THR N 1 1
14 51594 1 1 89 THR O O -11.088 -13.965 -6.962 1.00 . A A . 89 THR O 1 1
14 51595 1 1 89 THR OG1 O -9.758 -12.344 -10.647 1.00 . A A . 89 THR OG1 1 1
14 51596 1 1 90 GLU C C -8.612 -14.438 -5.465 1.00 . A A . 90 GLU C 1 1
14 51597 1 1 90 GLU CA C -8.460 -14.808 -6.927 1.00 . A A . 90 GLU CA 1 1
14 51598 1 1 90 GLU CB C -6.994 -15.087 -7.238 1.00 . A A . 90 GLU CB 1 1
14 51599 1 1 90 GLU CD C -5.380 -16.410 -8.640 1.00 . A A . 90 GLU CD 1 1
14 51600 1 1 90 GLU CG C -6.787 -15.876 -8.515 1.00 . A A . 90 GLU CG 1 1
14 51601 1 1 90 GLU H H -8.431 -13.338 -8.453 1.00 . A A . 90 GLU H 1 1
14 51602 1 1 90 GLU HA H -9.034 -15.698 -7.115 1.00 . A A . 90 GLU HA 1 1
14 51603 1 1 90 GLU HB2 H -6.474 -14.145 -7.333 1.00 . A A . 90 GLU HB2 1 1
14 51604 1 1 90 GLU HB3 H -6.563 -15.645 -6.420 1.00 . A A . 90 GLU HB3 1 1
14 51605 1 1 90 GLU HG2 H -7.475 -16.707 -8.519 1.00 . A A . 90 GLU HG2 1 1
14 51606 1 1 90 GLU HG3 H -6.992 -15.234 -9.360 1.00 . A A . 90 GLU HG3 1 1
14 51607 1 1 90 GLU N N -8.999 -13.751 -7.769 1.00 . A A . 90 GLU N 1 1
14 51608 1 1 90 GLU O O -9.125 -15.220 -4.674 1.00 . A A . 90 GLU O 1 1
14 51609 1 1 90 GLU OE1 O -5.165 -17.604 -8.339 1.00 . A A . 90 GLU OE1 1 1
14 51610 1 1 90 GLU OE2 O -4.477 -15.644 -9.032 1.00 . A A . 90 GLU OE2 1 1
14 51611 1 1 91 ALA C C -9.737 -12.846 -3.267 1.00 . A A . 91 ALA C 1 1
14 51612 1 1 91 ALA CA C -8.308 -12.704 -3.773 1.00 . A A . 91 ALA CA 1 1
14 51613 1 1 91 ALA CB C -7.877 -11.247 -3.723 1.00 . A A . 91 ALA CB 1 1
14 51614 1 1 91 ALA H H -7.758 -12.669 -5.817 1.00 . A A . 91 ALA H 1 1
14 51615 1 1 91 ALA HA H -7.649 -13.271 -3.131 1.00 . A A . 91 ALA HA 1 1
14 51616 1 1 91 ALA HB1 H -6.857 -11.161 -4.068 1.00 . A A . 91 ALA HB1 1 1
14 51617 1 1 91 ALA HB2 H -7.945 -10.886 -2.708 1.00 . A A . 91 ALA HB2 1 1
14 51618 1 1 91 ALA HB3 H -8.523 -10.659 -4.359 1.00 . A A . 91 ALA HB3 1 1
14 51619 1 1 91 ALA N N -8.178 -13.229 -5.128 1.00 . A A . 91 ALA N 1 1
14 51620 1 1 91 ALA O O -9.960 -13.240 -2.122 1.00 . A A . 91 ALA O 1 1
14 51621 1 1 92 ALA C C -12.525 -13.975 -3.279 1.00 . A A . 92 ALA C 1 1
14 51622 1 1 92 ALA CA C -12.111 -12.602 -3.810 1.00 . A A . 92 ALA CA 1 1
14 51623 1 1 92 ALA CB C -12.935 -12.236 -5.034 1.00 . A A . 92 ALA CB 1 1
14 51624 1 1 92 ALA H H -10.433 -12.236 -5.050 1.00 . A A . 92 ALA H 1 1
14 51625 1 1 92 ALA HA H -12.307 -11.861 -3.044 1.00 . A A . 92 ALA HA 1 1
14 51626 1 1 92 ALA HB1 H -12.524 -11.343 -5.492 1.00 . A A . 92 ALA HB1 1 1
14 51627 1 1 92 ALA HB2 H -13.956 -12.045 -4.736 1.00 . A A . 92 ALA HB2 1 1
14 51628 1 1 92 ALA HB3 H -12.912 -13.048 -5.745 1.00 . A A . 92 ALA HB3 1 1
14 51629 1 1 92 ALA N N -10.693 -12.537 -4.142 1.00 . A A . 92 ALA N 1 1
14 51630 1 1 92 ALA O O -13.451 -14.084 -2.477 1.00 . A A . 92 ALA O 1 1
14 51631 1 1 93 LYS C C -11.729 -16.627 -1.873 1.00 . A A . 93 LYS C 1 1
14 51632 1 1 93 LYS CA C -12.157 -16.375 -3.313 1.00 . A A . 93 LYS CA 1 1
14 51633 1 1 93 LYS CB C -11.464 -17.360 -4.238 1.00 . A A . 93 LYS CB 1 1
14 51634 1 1 93 LYS CD C -10.697 -17.694 -6.588 1.00 . A A . 93 LYS CD 1 1
14 51635 1 1 93 LYS CE C -10.869 -17.243 -8.023 1.00 . A A . 93 LYS CE 1 1
14 51636 1 1 93 LYS CG C -11.770 -17.108 -5.699 1.00 . A A . 93 LYS CG 1 1
14 51637 1 1 93 LYS H H -11.132 -14.892 -4.397 1.00 . A A . 93 LYS H 1 1
14 51638 1 1 93 LYS HA H -13.220 -16.515 -3.387 1.00 . A A . 93 LYS HA 1 1
14 51639 1 1 93 LYS HB2 H -10.397 -17.286 -4.094 1.00 . A A . 93 LYS HB2 1 1
14 51640 1 1 93 LYS HB3 H -11.786 -18.356 -3.991 1.00 . A A . 93 LYS HB3 1 1
14 51641 1 1 93 LYS HD2 H -9.731 -17.372 -6.231 1.00 . A A . 93 LYS HD2 1 1
14 51642 1 1 93 LYS HD3 H -10.758 -18.770 -6.546 1.00 . A A . 93 LYS HD3 1 1
14 51643 1 1 93 LYS HE2 H -10.972 -16.169 -8.036 1.00 . A A . 93 LYS HE2 1 1
14 51644 1 1 93 LYS HE3 H -9.991 -17.523 -8.576 1.00 . A A . 93 LYS HE3 1 1
14 51645 1 1 93 LYS HG2 H -12.718 -17.563 -5.945 1.00 . A A . 93 LYS HG2 1 1
14 51646 1 1 93 LYS HG3 H -11.823 -16.042 -5.867 1.00 . A A . 93 LYS HG3 1 1
14 51647 1 1 93 LYS HZ1 H -12.099 -17.594 -9.672 1.00 . A A . 93 LYS HZ1 1 1
14 51648 1 1 93 LYS HZ2 H -12.933 -17.495 -8.207 1.00 . A A . 93 LYS HZ2 1 1
14 51649 1 1 93 LYS HZ3 H -12.040 -18.882 -8.577 1.00 . A A . 93 LYS HZ3 1 1
14 51650 1 1 93 LYS N N -11.856 -15.024 -3.743 1.00 . A A . 93 LYS N 1 1
14 51651 1 1 93 LYS NZ N -12.068 -17.846 -8.663 1.00 . A A . 93 LYS NZ 1 1
14 51652 1 1 93 LYS O O -12.183 -17.585 -1.251 1.00 . A A . 93 LYS O 1 1
14 51653 1 1 94 TYR C C -10.898 -14.996 0.976 1.00 . A A . 94 TYR C 1 1
14 51654 1 1 94 TYR CA C -10.329 -16.001 -0.006 1.00 . A A . 94 TYR CA 1 1
14 51655 1 1 94 TYR CB C -8.810 -15.877 -0.006 1.00 . A A . 94 TYR CB 1 1
14 51656 1 1 94 TYR CD1 C -7.825 -18.065 -0.766 1.00 . A A . 94 TYR CD1 1 1
14 51657 1 1 94 TYR CD2 C -7.775 -16.226 -2.268 1.00 . A A . 94 TYR CD2 1 1
14 51658 1 1 94 TYR CE1 C -7.188 -18.851 -1.701 1.00 . A A . 94 TYR CE1 1 1
14 51659 1 1 94 TYR CE2 C -7.143 -17.003 -3.212 1.00 . A A . 94 TYR CE2 1 1
14 51660 1 1 94 TYR CG C -8.127 -16.742 -1.033 1.00 . A A . 94 TYR CG 1 1
14 51661 1 1 94 TYR CZ C -6.849 -18.315 -2.927 1.00 . A A . 94 TYR CZ 1 1
14 51662 1 1 94 TYR H H -10.530 -15.023 -1.873 1.00 . A A . 94 TYR H 1 1
14 51663 1 1 94 TYR HA H -10.607 -16.995 0.303 1.00 . A A . 94 TYR HA 1 1
14 51664 1 1 94 TYR HB2 H -8.543 -14.848 -0.210 1.00 . A A . 94 TYR HB2 1 1
14 51665 1 1 94 TYR HB3 H -8.436 -16.156 0.968 1.00 . A A . 94 TYR HB3 1 1
14 51666 1 1 94 TYR HD1 H -8.095 -18.482 0.193 1.00 . A A . 94 TYR HD1 1 1
14 51667 1 1 94 TYR HD2 H -8.007 -15.194 -2.488 1.00 . A A . 94 TYR HD2 1 1
14 51668 1 1 94 TYR HE1 H -6.959 -19.877 -1.468 1.00 . A A . 94 TYR HE1 1 1
14 51669 1 1 94 TYR HE2 H -6.885 -16.578 -4.172 1.00 . A A . 94 TYR HE2 1 1
14 51670 1 1 94 TYR HH H -6.663 -19.941 -3.943 1.00 . A A . 94 TYR HH 1 1
14 51671 1 1 94 TYR N N -10.851 -15.788 -1.346 1.00 . A A . 94 TYR N 1 1
14 51672 1 1 94 TYR O O -11.257 -15.341 2.099 1.00 . A A . 94 TYR O 1 1
14 51673 1 1 94 TYR OH O -6.207 -19.091 -3.866 1.00 . A A . 94 TYR OH 1 1
14 51674 1 1 95 VAL C C -12.924 -12.476 1.152 1.00 . A A . 95 VAL C 1 1
14 51675 1 1 95 VAL CA C -11.450 -12.698 1.415 1.00 . A A . 95 VAL CA 1 1
14 51676 1 1 95 VAL CB C -10.684 -11.377 1.253 1.00 . A A . 95 VAL CB 1 1
14 51677 1 1 95 VAL CG1 C -9.292 -11.492 1.837 1.00 . A A . 95 VAL CG1 1 1
14 51678 1 1 95 VAL CG2 C -10.607 -10.974 -0.198 1.00 . A A . 95 VAL CG2 1 1
14 51679 1 1 95 VAL H H -10.645 -13.532 -0.340 1.00 . A A . 95 VAL H 1 1
14 51680 1 1 95 VAL HA H -11.334 -13.022 2.438 1.00 . A A . 95 VAL HA 1 1
14 51681 1 1 95 VAL HB H -11.217 -10.611 1.789 1.00 . A A . 95 VAL HB 1 1
14 51682 1 1 95 VAL HG11 H -9.362 -11.661 2.901 1.00 . A A . 95 VAL HG11 1 1
14 51683 1 1 95 VAL HG12 H -8.747 -10.577 1.647 1.00 . A A . 95 VAL HG12 1 1
14 51684 1 1 95 VAL HG13 H -8.778 -12.322 1.373 1.00 . A A . 95 VAL HG13 1 1
14 51685 1 1 95 VAL HG21 H -10.069 -10.043 -0.283 1.00 . A A . 95 VAL HG21 1 1
14 51686 1 1 95 VAL HG22 H -11.606 -10.855 -0.586 1.00 . A A . 95 VAL HG22 1 1
14 51687 1 1 95 VAL HG23 H -10.091 -11.743 -0.754 1.00 . A A . 95 VAL HG23 1 1
14 51688 1 1 95 VAL N N -10.928 -13.746 0.571 1.00 . A A . 95 VAL N 1 1
14 51689 1 1 95 VAL O O -13.461 -12.960 0.158 1.00 . A A . 95 VAL O 1 1
14 51690 1 1 96 PHE C C -15.799 -12.600 1.561 1.00 . A A . 96 PHE C 1 1
14 51691 1 1 96 PHE CA C -14.971 -11.387 1.962 1.00 . A A . 96 PHE CA 1 1
14 51692 1 1 96 PHE CB C -15.192 -10.247 0.966 1.00 . A A . 96 PHE CB 1 1
14 51693 1 1 96 PHE CD1 C -14.006 -8.600 2.442 1.00 . A A . 96 PHE CD1 1 1
14 51694 1 1 96 PHE CD2 C -13.675 -8.462 0.091 1.00 . A A . 96 PHE CD2 1 1
14 51695 1 1 96 PHE CE1 C -13.162 -7.526 2.625 1.00 . A A . 96 PHE CE1 1 1
14 51696 1 1 96 PHE CE2 C -12.830 -7.387 0.266 1.00 . A A . 96 PHE CE2 1 1
14 51697 1 1 96 PHE CG C -14.272 -9.080 1.173 1.00 . A A . 96 PHE CG 1 1
14 51698 1 1 96 PHE CZ C -12.572 -6.917 1.536 1.00 . A A . 96 PHE CZ 1 1
14 51699 1 1 96 PHE H H -13.036 -11.381 2.801 1.00 . A A . 96 PHE H 1 1
14 51700 1 1 96 PHE HA H -15.289 -11.060 2.939 1.00 . A A . 96 PHE HA 1 1
14 51701 1 1 96 PHE HB2 H -15.040 -10.618 -0.036 1.00 . A A . 96 PHE HB2 1 1
14 51702 1 1 96 PHE HB3 H -16.206 -9.889 1.063 1.00 . A A . 96 PHE HB3 1 1
14 51703 1 1 96 PHE HD1 H -14.464 -9.077 3.296 1.00 . A A . 96 PHE HD1 1 1
14 51704 1 1 96 PHE HD2 H -13.877 -8.829 -0.904 1.00 . A A . 96 PHE HD2 1 1
14 51705 1 1 96 PHE HE1 H -12.962 -7.162 3.620 1.00 . A A . 96 PHE HE1 1 1
14 51706 1 1 96 PHE HE2 H -12.369 -6.915 -0.590 1.00 . A A . 96 PHE HE2 1 1
14 51707 1 1 96 PHE HZ H -11.911 -6.075 1.678 1.00 . A A . 96 PHE HZ 1 1
14 51708 1 1 96 PHE N N -13.550 -11.721 2.045 1.00 . A A . 96 PHE N 1 1
14 51709 1 1 96 PHE O O -16.682 -12.518 0.707 1.00 . A A . 96 PHE O 1 1
14 51710 1 1 97 LYS C C -17.684 -14.831 2.097 1.00 . A A . 97 LYS C 1 1
14 51711 1 1 97 LYS CA C -16.179 -14.974 1.933 1.00 . A A . 97 LYS CA 1 1
14 51712 1 1 97 LYS CB C -15.663 -16.011 2.902 1.00 . A A . 97 LYS CB 1 1
14 51713 1 1 97 LYS CD C -13.770 -16.923 1.512 1.00 . A A . 97 LYS CD 1 1
14 51714 1 1 97 LYS CE C -14.333 -18.336 1.448 1.00 . A A . 97 LYS CE 1 1
14 51715 1 1 97 LYS CG C -14.168 -16.208 2.797 1.00 . A A . 97 LYS CG 1 1
14 51716 1 1 97 LYS H H -14.753 -13.723 2.836 1.00 . A A . 97 LYS H 1 1
14 51717 1 1 97 LYS HA H -15.946 -15.283 0.933 1.00 . A A . 97 LYS HA 1 1
14 51718 1 1 97 LYS HB2 H -15.899 -15.688 3.905 1.00 . A A . 97 LYS HB2 1 1
14 51719 1 1 97 LYS HB3 H -16.150 -16.951 2.707 1.00 . A A . 97 LYS HB3 1 1
14 51720 1 1 97 LYS HD2 H -14.135 -16.359 0.668 1.00 . A A . 97 LYS HD2 1 1
14 51721 1 1 97 LYS HD3 H -12.692 -16.971 1.465 1.00 . A A . 97 LYS HD3 1 1
14 51722 1 1 97 LYS HE2 H -13.933 -18.905 2.273 1.00 . A A . 97 LYS HE2 1 1
14 51723 1 1 97 LYS HE3 H -15.407 -18.287 1.536 1.00 . A A . 97 LYS HE3 1 1
14 51724 1 1 97 LYS HG2 H -13.694 -15.240 2.808 1.00 . A A . 97 LYS HG2 1 1
14 51725 1 1 97 LYS HG3 H -13.834 -16.778 3.637 1.00 . A A . 97 LYS HG3 1 1
14 51726 1 1 97 LYS HZ1 H -14.369 -19.984 0.170 1.00 . A A . 97 LYS HZ1 1 1
14 51727 1 1 97 LYS HZ2 H -12.951 -19.071 0.070 1.00 . A A . 97 LYS HZ2 1 1
14 51728 1 1 97 LYS HZ3 H -14.376 -18.497 -0.634 1.00 . A A . 97 LYS HZ3 1 1
14 51729 1 1 97 LYS N N -15.493 -13.725 2.189 1.00 . A A . 97 LYS N 1 1
14 51730 1 1 97 LYS NZ N -13.984 -19.020 0.177 1.00 . A A . 97 LYS NZ 1 1
14 51731 1 1 97 LYS O O -18.461 -15.364 1.304 1.00 . A A . 97 LYS O 1 1
14 51732 1 1 98 ASP C C -20.154 -12.887 2.571 1.00 . A A . 98 ASP C 1 1
14 51733 1 1 98 ASP CA C -19.477 -13.912 3.469 1.00 . A A . 98 ASP CA 1 1
14 51734 1 1 98 ASP CB C -19.580 -13.477 4.929 1.00 . A A . 98 ASP CB 1 1
14 51735 1 1 98 ASP CG C -21.007 -13.424 5.440 1.00 . A A . 98 ASP CG 1 1
14 51736 1 1 98 ASP H H -17.394 -13.604 3.641 1.00 . A A . 98 ASP H 1 1
14 51737 1 1 98 ASP HA H -19.965 -14.861 3.350 1.00 . A A . 98 ASP HA 1 1
14 51738 1 1 98 ASP HB2 H -19.025 -14.168 5.540 1.00 . A A . 98 ASP HB2 1 1
14 51739 1 1 98 ASP HB3 H -19.149 -12.495 5.027 1.00 . A A . 98 ASP HB3 1 1
14 51740 1 1 98 ASP N N -18.075 -14.071 3.109 1.00 . A A . 98 ASP N 1 1
14 51741 1 1 98 ASP O O -21.380 -12.824 2.496 1.00 . A A . 98 ASP O 1 1
14 51742 1 1 98 ASP OD1 O -21.635 -14.495 5.581 1.00 . A A . 98 ASP OD1 1 1
14 51743 1 1 98 ASP OD2 O -21.496 -12.312 5.733 1.00 . A A . 98 ASP OD2 1 1
14 51744 1 1 99 ALA C C -20.676 -11.768 -0.131 1.00 . A A . 99 ALA C 1 1
14 51745 1 1 99 ALA CA C -19.869 -11.093 0.962 1.00 . A A . 99 ALA CA 1 1
14 51746 1 1 99 ALA CB C -18.770 -10.238 0.362 1.00 . A A . 99 ALA CB 1 1
14 51747 1 1 99 ALA H H -18.375 -12.178 2.005 1.00 . A A . 99 ALA H 1 1
14 51748 1 1 99 ALA HA H -20.530 -10.442 1.514 1.00 . A A . 99 ALA HA 1 1
14 51749 1 1 99 ALA HB1 H -18.117 -10.856 -0.236 1.00 . A A . 99 ALA HB1 1 1
14 51750 1 1 99 ALA HB2 H -18.205 -9.771 1.153 1.00 . A A . 99 ALA HB2 1 1
14 51751 1 1 99 ALA HB3 H -19.217 -9.474 -0.263 1.00 . A A . 99 ALA HB3 1 1
14 51752 1 1 99 ALA N N -19.344 -12.082 1.894 1.00 . A A . 99 ALA N 1 1
14 51753 1 1 99 ALA O O -20.181 -12.653 -0.836 1.00 . A A . 99 ALA O 1 1
14 51754 1 1 100 LYS C C -22.621 -11.490 -2.611 1.00 . A A . 100 LYS C 1 1
14 51755 1 1 100 LYS CA C -22.863 -11.926 -1.171 1.00 . A A . 100 LYS CA 1 1
14 51756 1 1 100 LYS CB C -24.262 -11.533 -0.731 1.00 . A A . 100 LYS CB 1 1
14 51757 1 1 100 LYS CD C -24.678 -13.490 0.771 1.00 . A A . 100 LYS CD 1 1
14 51758 1 1 100 LYS CE C -24.686 -13.967 2.210 1.00 . A A . 100 LYS CE 1 1
14 51759 1 1 100 LYS CG C -24.566 -11.979 0.685 1.00 . A A . 100 LYS CG 1 1
14 51760 1 1 100 LYS H H -22.204 -10.582 0.294 1.00 . A A . 100 LYS H 1 1
14 51761 1 1 100 LYS HA H -22.768 -12.994 -1.100 1.00 . A A . 100 LYS HA 1 1
14 51762 1 1 100 LYS HB2 H -24.357 -10.458 -0.782 1.00 . A A . 100 LYS HB2 1 1
14 51763 1 1 100 LYS HB3 H -24.978 -11.985 -1.392 1.00 . A A . 100 LYS HB3 1 1
14 51764 1 1 100 LYS HD2 H -25.596 -13.800 0.296 1.00 . A A . 100 LYS HD2 1 1
14 51765 1 1 100 LYS HD3 H -23.839 -13.935 0.259 1.00 . A A . 100 LYS HD3 1 1
14 51766 1 1 100 LYS HE2 H -23.723 -13.752 2.647 1.00 . A A . 100 LYS HE2 1 1
14 51767 1 1 100 LYS HE3 H -25.456 -13.435 2.750 1.00 . A A . 100 LYS HE3 1 1
14 51768 1 1 100 LYS HG2 H -23.765 -11.650 1.333 1.00 . A A . 100 LYS HG2 1 1
14 51769 1 1 100 LYS HG3 H -25.493 -11.534 1.002 1.00 . A A . 100 LYS HG3 1 1
14 51770 1 1 100 LYS HZ1 H -24.924 -15.731 3.296 1.00 . A A . 100 LYS HZ1 1 1
14 51771 1 1 100 LYS HZ2 H -24.222 -15.956 1.776 1.00 . A A . 100 LYS HZ2 1 1
14 51772 1 1 100 LYS HZ3 H -25.879 -15.650 1.903 1.00 . A A . 100 LYS HZ3 1 1
14 51773 1 1 100 LYS N N -21.912 -11.336 -0.257 1.00 . A A . 100 LYS N 1 1
14 51774 1 1 100 LYS NZ N -24.944 -15.426 2.303 1.00 . A A . 100 LYS NZ 1 1
14 51775 1 1 100 LYS O O -23.274 -11.982 -3.531 1.00 . A A . 100 LYS O 1 1
14 51776 1 1 101 ARG C C -19.981 -9.625 -4.324 1.00 . A A . 101 ARG C 1 1
14 51777 1 1 101 ARG CA C -21.436 -10.017 -4.136 1.00 . A A . 101 ARG CA 1 1
14 51778 1 1 101 ARG CB C -22.292 -8.764 -4.346 1.00 . A A . 101 ARG CB 1 1
14 51779 1 1 101 ARG CD C -24.007 -9.739 -5.878 1.00 . A A . 101 ARG CD 1 1
14 51780 1 1 101 ARG CG C -23.767 -9.031 -4.561 1.00 . A A . 101 ARG CG 1 1
14 51781 1 1 101 ARG CZ C -25.914 -10.218 -7.360 1.00 . A A . 101 ARG CZ 1 1
14 51782 1 1 101 ARG H H -21.144 -10.271 -2.042 1.00 . A A . 101 ARG H 1 1
14 51783 1 1 101 ARG HA H -21.706 -10.754 -4.872 1.00 . A A . 101 ARG HA 1 1
14 51784 1 1 101 ARG HB2 H -22.193 -8.133 -3.479 1.00 . A A . 101 ARG HB2 1 1
14 51785 1 1 101 ARG HB3 H -21.917 -8.231 -5.208 1.00 . A A . 101 ARG HB3 1 1
14 51786 1 1 101 ARG HD2 H -23.535 -9.172 -6.668 1.00 . A A . 101 ARG HD2 1 1
14 51787 1 1 101 ARG HD3 H -23.564 -10.723 -5.828 1.00 . A A . 101 ARG HD3 1 1
14 51788 1 1 101 ARG HE H -26.062 -9.689 -5.439 1.00 . A A . 101 ARG HE 1 1
14 51789 1 1 101 ARG HG2 H -24.134 -9.650 -3.755 1.00 . A A . 101 ARG HG2 1 1
14 51790 1 1 101 ARG HG3 H -24.296 -8.089 -4.565 1.00 . A A . 101 ARG HG3 1 1
14 51791 1 1 101 ARG HH11 H -24.097 -10.407 -8.238 1.00 . A A . 101 ARG HH11 1 1
14 51792 1 1 101 ARG HH12 H -25.455 -10.733 -9.267 1.00 . A A . 101 ARG HH12 1 1
14 51793 1 1 101 ARG HH21 H -27.851 -10.116 -6.776 1.00 . A A . 101 ARG HH21 1 1
14 51794 1 1 101 ARG HH22 H -27.599 -10.564 -8.432 1.00 . A A . 101 ARG HH22 1 1
14 51795 1 1 101 ARG N N -21.679 -10.581 -2.809 1.00 . A A . 101 ARG N 1 1
14 51796 1 1 101 ARG NE N -25.430 -9.873 -6.172 1.00 . A A . 101 ARG NE 1 1
14 51797 1 1 101 ARG NH1 N -25.090 -10.473 -8.369 1.00 . A A . 101 ARG NH1 1 1
14 51798 1 1 101 ARG NH2 N -27.225 -10.307 -7.538 1.00 . A A . 101 ARG NH2 1 1
14 51799 1 1 101 ARG O O -19.483 -8.747 -3.633 1.00 . A A . 101 ARG O 1 1
14 51800 1 1 102 LYS C C -18.069 -8.998 -6.905 1.00 . A A . 102 LYS C 1 1
14 51801 1 1 102 LYS CA C -17.970 -9.867 -5.657 1.00 . A A . 102 LYS CA 1 1
14 51802 1 1 102 LYS CB C -17.076 -11.073 -5.937 1.00 . A A . 102 LYS CB 1 1
14 51803 1 1 102 LYS CD C -17.469 -12.330 -3.783 1.00 . A A . 102 LYS CD 1 1
14 51804 1 1 102 LYS CE C -16.795 -12.959 -2.578 1.00 . A A . 102 LYS CE 1 1
14 51805 1 1 102 LYS CG C -16.448 -11.680 -4.696 1.00 . A A . 102 LYS CG 1 1
14 51806 1 1 102 LYS H H -19.688 -11.093 -5.648 1.00 . A A . 102 LYS H 1 1
14 51807 1 1 102 LYS HA H -17.540 -9.285 -4.856 1.00 . A A . 102 LYS HA 1 1
14 51808 1 1 102 LYS HB2 H -17.666 -11.837 -6.421 1.00 . A A . 102 LYS HB2 1 1
14 51809 1 1 102 LYS HB3 H -16.284 -10.771 -6.601 1.00 . A A . 102 LYS HB3 1 1
14 51810 1 1 102 LYS HD2 H -18.168 -11.578 -3.444 1.00 . A A . 102 LYS HD2 1 1
14 51811 1 1 102 LYS HD3 H -17.997 -13.096 -4.333 1.00 . A A . 102 LYS HD3 1 1
14 51812 1 1 102 LYS HE2 H -16.047 -13.654 -2.924 1.00 . A A . 102 LYS HE2 1 1
14 51813 1 1 102 LYS HE3 H -16.318 -12.180 -2.001 1.00 . A A . 102 LYS HE3 1 1
14 51814 1 1 102 LYS HG2 H -15.735 -12.423 -5.004 1.00 . A A . 102 LYS HG2 1 1
14 51815 1 1 102 LYS HG3 H -15.939 -10.900 -4.151 1.00 . A A . 102 LYS HG3 1 1
14 51816 1 1 102 LYS HZ1 H -17.291 -14.016 -0.846 1.00 . A A . 102 LYS HZ1 1 1
14 51817 1 1 102 LYS HZ2 H -18.148 -14.508 -2.220 1.00 . A A . 102 LYS HZ2 1 1
14 51818 1 1 102 LYS HZ3 H -18.551 -13.059 -1.447 1.00 . A A . 102 LYS HZ3 1 1
14 51819 1 1 102 LYS N N -19.296 -10.294 -5.240 1.00 . A A . 102 LYS N 1 1
14 51820 1 1 102 LYS NZ N -17.763 -13.685 -1.711 1.00 . A A . 102 LYS NZ 1 1
14 51821 1 1 102 LYS O O -18.362 -9.495 -7.991 1.00 . A A . 102 LYS O 1 1
14 51822 1 1 103 VAL C C -16.538 -6.629 -8.541 1.00 . A A . 103 VAL C 1 1
14 51823 1 1 103 VAL CA C -17.888 -6.780 -7.864 1.00 . A A . 103 VAL CA 1 1
14 51824 1 1 103 VAL CB C -18.357 -5.391 -7.414 1.00 . A A . 103 VAL CB 1 1
14 51825 1 1 103 VAL CG1 C -18.340 -4.418 -8.579 1.00 . A A . 103 VAL CG1 1 1
14 51826 1 1 103 VAL CG2 C -19.735 -5.469 -6.783 1.00 . A A . 103 VAL CG2 1 1
14 51827 1 1 103 VAL H H -17.604 -7.367 -5.857 1.00 . A A . 103 VAL H 1 1
14 51828 1 1 103 VAL HA H -18.600 -7.163 -8.581 1.00 . A A . 103 VAL HA 1 1
14 51829 1 1 103 VAL HB H -17.665 -5.033 -6.672 1.00 . A A . 103 VAL HB 1 1
14 51830 1 1 103 VAL HG11 H -19.023 -4.757 -9.342 1.00 . A A . 103 VAL HG11 1 1
14 51831 1 1 103 VAL HG12 H -17.339 -4.372 -8.984 1.00 . A A . 103 VAL HG12 1 1
14 51832 1 1 103 VAL HG13 H -18.636 -3.439 -8.234 1.00 . A A . 103 VAL HG13 1 1
14 51833 1 1 103 VAL HG21 H -20.105 -4.470 -6.605 1.00 . A A . 103 VAL HG21 1 1
14 51834 1 1 103 VAL HG22 H -19.666 -6.000 -5.843 1.00 . A A . 103 VAL HG22 1 1
14 51835 1 1 103 VAL HG23 H -20.406 -5.994 -7.444 1.00 . A A . 103 VAL HG23 1 1
14 51836 1 1 103 VAL N N -17.827 -7.709 -6.749 1.00 . A A . 103 VAL N 1 1
14 51837 1 1 103 VAL O O -15.574 -6.181 -7.923 1.00 . A A . 103 VAL O 1 1
14 51838 1 1 104 THR C C -15.257 -5.298 -11.056 1.00 . A A . 104 THR C 1 1
14 51839 1 1 104 THR CA C -15.284 -6.750 -10.591 1.00 . A A . 104 THR CA 1 1
14 51840 1 1 104 THR CB C -15.204 -7.685 -11.803 1.00 . A A . 104 THR CB 1 1
14 51841 1 1 104 THR CG2 C -13.856 -7.555 -12.494 1.00 . A A . 104 THR CG2 1 1
14 51842 1 1 104 THR H H -17.240 -7.434 -10.213 1.00 . A A . 104 THR H 1 1
14 51843 1 1 104 THR HA H -14.428 -6.928 -9.966 1.00 . A A . 104 THR HA 1 1
14 51844 1 1 104 THR HB H -15.978 -7.414 -12.498 1.00 . A A . 104 THR HB 1 1
14 51845 1 1 104 THR HG1 H -15.671 -9.053 -10.457 1.00 . A A . 104 THR HG1 1 1
14 51846 1 1 104 THR HG21 H -13.711 -6.533 -12.814 1.00 . A A . 104 THR HG21 1 1
14 51847 1 1 104 THR HG22 H -13.826 -8.210 -13.350 1.00 . A A . 104 THR HG22 1 1
14 51848 1 1 104 THR HG23 H -13.073 -7.829 -11.804 1.00 . A A . 104 THR HG23 1 1
14 51849 1 1 104 THR N N -16.470 -6.998 -9.802 1.00 . A A . 104 THR N 1 1
14 51850 1 1 104 THR O O -16.221 -4.797 -11.645 1.00 . A A . 104 THR O 1 1
14 51851 1 1 104 THR OG1 O -15.395 -9.039 -11.382 1.00 . A A . 104 THR OG1 1 1
14 51852 1 1 105 LEU C C -13.698 -3.068 -12.597 1.00 . A A . 105 LEU C 1 1
14 51853 1 1 105 LEU CA C -13.984 -3.234 -11.111 1.00 . A A . 105 LEU CA 1 1
14 51854 1 1 105 LEU CB C -12.852 -2.652 -10.277 1.00 . A A . 105 LEU CB 1 1
14 51855 1 1 105 LEU CD1 C -14.286 -2.867 -8.219 1.00 . A A . 105 LEU CD1 1 1
14 51856 1 1 105 LEU CD2 C -12.079 -1.741 -8.108 1.00 . A A . 105 LEU CD2 1 1
14 51857 1 1 105 LEU CG C -13.288 -2.000 -8.966 1.00 . A A . 105 LEU CG 1 1
14 51858 1 1 105 LEU H H -13.438 -5.087 -10.276 1.00 . A A . 105 LEU H 1 1
14 51859 1 1 105 LEU HA H -14.892 -2.714 -10.866 1.00 . A A . 105 LEU HA 1 1
14 51860 1 1 105 LEU HB2 H -12.160 -3.447 -10.046 1.00 . A A . 105 LEU HB2 1 1
14 51861 1 1 105 LEU HB3 H -12.338 -1.910 -10.870 1.00 . A A . 105 LEU HB3 1 1
14 51862 1 1 105 LEU HD11 H -13.834 -3.819 -7.983 1.00 . A A . 105 LEU HD11 1 1
14 51863 1 1 105 LEU HD12 H -15.157 -3.024 -8.838 1.00 . A A . 105 LEU HD12 1 1
14 51864 1 1 105 LEU HD13 H -14.580 -2.369 -7.307 1.00 . A A . 105 LEU HD13 1 1
14 51865 1 1 105 LEU HD21 H -12.383 -1.258 -7.193 1.00 . A A . 105 LEU HD21 1 1
14 51866 1 1 105 LEU HD22 H -11.397 -1.105 -8.650 1.00 . A A . 105 LEU HD22 1 1
14 51867 1 1 105 LEU HD23 H -11.598 -2.680 -7.880 1.00 . A A . 105 LEU HD23 1 1
14 51868 1 1 105 LEU HG H -13.756 -1.051 -9.178 1.00 . A A . 105 LEU HG 1 1
14 51869 1 1 105 LEU N N -14.161 -4.627 -10.762 1.00 . A A . 105 LEU N 1 1
14 51870 1 1 105 LEU O O -13.340 -4.023 -13.282 1.00 . A A . 105 LEU O 1 1
14 51871 1 1 106 PRO C C -12.198 -1.186 -14.816 1.00 . A A . 106 PRO C 1 1
14 51872 1 1 106 PRO CA C -13.652 -1.524 -14.516 1.00 . A A . 106 PRO CA 1 1
14 51873 1 1 106 PRO CB C -14.528 -0.287 -14.743 1.00 . A A . 106 PRO CB 1 1
14 51874 1 1 106 PRO CD C -14.290 -0.662 -12.367 1.00 . A A . 106 PRO CD 1 1
14 51875 1 1 106 PRO CG C -15.055 0.123 -13.397 1.00 . A A . 106 PRO CG 1 1
14 51876 1 1 106 PRO HA H -13.977 -2.321 -15.161 1.00 . A A . 106 PRO HA 1 1
14 51877 1 1 106 PRO HB2 H -13.921 0.490 -15.174 1.00 . A A . 106 PRO HB2 1 1
14 51878 1 1 106 PRO HB3 H -15.331 -0.535 -15.419 1.00 . A A . 106 PRO HB3 1 1
14 51879 1 1 106 PRO HD2 H -13.437 -0.104 -12.009 1.00 . A A . 106 PRO HD2 1 1
14 51880 1 1 106 PRO HD3 H -14.928 -0.936 -11.541 1.00 . A A . 106 PRO HD3 1 1
14 51881 1 1 106 PRO HG2 H -14.897 1.180 -13.251 1.00 . A A . 106 PRO HG2 1 1
14 51882 1 1 106 PRO HG3 H -16.108 -0.108 -13.334 1.00 . A A . 106 PRO HG3 1 1
14 51883 1 1 106 PRO N N -13.866 -1.844 -13.111 1.00 . A A . 106 PRO N 1 1
14 51884 1 1 106 PRO O O -11.888 -0.587 -15.848 1.00 . A A . 106 PRO O 1 1
14 51885 1 1 107 TYR C C -9.115 -2.154 -13.096 1.00 . A A . 107 TYR C 1 1
14 51886 1 1 107 TYR CA C -9.908 -1.271 -14.033 1.00 . A A . 107 TYR CA 1 1
14 51887 1 1 107 TYR CB C -9.643 0.206 -13.718 1.00 . A A . 107 TYR CB 1 1
14 51888 1 1 107 TYR CD1 C -11.554 1.509 -12.707 1.00 . A A . 107 TYR CD1 1 1
14 51889 1 1 107 TYR CD2 C -10.016 0.454 -11.229 1.00 . A A . 107 TYR CD2 1 1
14 51890 1 1 107 TYR CE1 C -12.267 1.997 -11.629 1.00 . A A . 107 TYR CE1 1 1
14 51891 1 1 107 TYR CE2 C -10.724 0.936 -10.145 1.00 . A A . 107 TYR CE2 1 1
14 51892 1 1 107 TYR CG C -10.418 0.732 -12.527 1.00 . A A . 107 TYR CG 1 1
14 51893 1 1 107 TYR CZ C -11.849 1.707 -10.350 1.00 . A A . 107 TYR CZ 1 1
14 51894 1 1 107 TYR H H -11.614 -2.064 -13.123 1.00 . A A . 107 TYR H 1 1
14 51895 1 1 107 TYR HA H -9.609 -1.476 -15.049 1.00 . A A . 107 TYR HA 1 1
14 51896 1 1 107 TYR HB2 H -8.593 0.335 -13.508 1.00 . A A . 107 TYR HB2 1 1
14 51897 1 1 107 TYR HB3 H -9.904 0.801 -14.577 1.00 . A A . 107 TYR HB3 1 1
14 51898 1 1 107 TYR HD1 H -11.881 1.732 -13.711 1.00 . A A . 107 TYR HD1 1 1
14 51899 1 1 107 TYR HD2 H -9.138 -0.153 -11.072 1.00 . A A . 107 TYR HD2 1 1
14 51900 1 1 107 TYR HE1 H -13.148 2.599 -11.791 1.00 . A A . 107 TYR HE1 1 1
14 51901 1 1 107 TYR HE2 H -10.395 0.708 -9.144 1.00 . A A . 107 TYR HE2 1 1
14 51902 1 1 107 TYR HH H -11.945 2.474 -8.588 1.00 . A A . 107 TYR HH 1 1
14 51903 1 1 107 TYR N N -11.313 -1.570 -13.910 1.00 . A A . 107 TYR N 1 1
14 51904 1 1 107 TYR O O -9.618 -2.606 -12.063 1.00 . A A . 107 TYR O 1 1
14 51905 1 1 107 TYR OH O -12.558 2.188 -9.273 1.00 . A A . 107 TYR OH 1 1
14 51906 1 1 108 SER C C -6.329 -2.291 -11.672 1.00 . A A . 108 SER C 1 1
14 51907 1 1 108 SER CA C -6.984 -3.205 -12.686 1.00 . A A . 108 SER CA 1 1
14 51908 1 1 108 SER CB C -5.943 -3.896 -13.563 1.00 . A A . 108 SER CB 1 1
14 51909 1 1 108 SER H H -7.611 -2.116 -14.369 1.00 . A A . 108 SER H 1 1
14 51910 1 1 108 SER HA H -7.553 -3.949 -12.155 1.00 . A A . 108 SER HA 1 1
14 51911 1 1 108 SER HB2 H -5.372 -3.151 -14.099 1.00 . A A . 108 SER HB2 1 1
14 51912 1 1 108 SER HB3 H -5.281 -4.482 -12.943 1.00 . A A . 108 SER HB3 1 1
14 51913 1 1 108 SER HG H -7.209 -4.246 -15.017 1.00 . A A . 108 SER HG 1 1
14 51914 1 1 108 SER N N -7.902 -2.443 -13.499 1.00 . A A . 108 SER N 1 1
14 51915 1 1 108 SER O O -6.297 -1.074 -11.854 1.00 . A A . 108 SER O 1 1
14 51916 1 1 108 SER OG O -6.572 -4.753 -14.501 1.00 . A A . 108 SER OG 1 1
14 51917 1 1 109 GLY C C -3.923 -1.587 -9.678 1.00 . A A . 109 GLY C 1 1
14 51918 1 1 109 GLY CA C -5.323 -2.109 -9.500 1.00 . A A . 109 GLY CA 1 1
14 51919 1 1 109 GLY H H -5.695 -3.863 -10.618 1.00 . A A . 109 GLY H 1 1
14 51920 1 1 109 GLY HA2 H -5.987 -1.273 -9.356 1.00 . A A . 109 GLY HA2 1 1
14 51921 1 1 109 GLY HA3 H -5.355 -2.730 -8.623 1.00 . A A . 109 GLY HA3 1 1
14 51922 1 1 109 GLY N N -5.794 -2.880 -10.625 1.00 . A A . 109 GLY N 1 1
14 51923 1 1 109 GLY O O -3.288 -1.160 -8.714 1.00 . A A . 109 GLY O 1 1
14 51924 1 1 110 ASN C C -2.185 0.422 -11.320 1.00 . A A . 110 ASN C 1 1
14 51925 1 1 110 ASN CA C -2.112 -1.079 -11.168 1.00 . A A . 110 ASN CA 1 1
14 51926 1 1 110 ASN CB C -1.453 -1.708 -12.399 1.00 . A A . 110 ASN CB 1 1
14 51927 1 1 110 ASN CG C -2.265 -1.572 -13.665 1.00 . A A . 110 ASN CG 1 1
14 51928 1 1 110 ASN H H -3.974 -1.959 -11.638 1.00 . A A . 110 ASN H 1 1
14 51929 1 1 110 ASN HA H -1.503 -1.296 -10.305 1.00 . A A . 110 ASN HA 1 1
14 51930 1 1 110 ASN HB2 H -0.506 -1.230 -12.566 1.00 . A A . 110 ASN HB2 1 1
14 51931 1 1 110 ASN HB3 H -1.292 -2.754 -12.213 1.00 . A A . 110 ASN HB3 1 1
14 51932 1 1 110 ASN HD21 H -2.925 -3.430 -13.455 1.00 . A A . 110 ASN HD21 1 1
14 51933 1 1 110 ASN HD22 H -3.494 -2.580 -14.852 1.00 . A A . 110 ASN HD22 1 1
14 51934 1 1 110 ASN N N -3.430 -1.610 -10.902 1.00 . A A . 110 ASN N 1 1
14 51935 1 1 110 ASN ND2 N -2.969 -2.629 -14.024 1.00 . A A . 110 ASN ND2 1 1
14 51936 1 1 110 ASN O O -3.177 0.938 -11.841 1.00 . A A . 110 ASN O 1 1
14 51937 1 1 110 ASN OD1 O -2.218 -0.545 -14.340 1.00 . A A . 110 ASN OD1 1 1
14 51938 1 1 111 TYR C C -1.619 3.176 -12.108 1.00 . A A . 111 TYR C 1 1
14 51939 1 1 111 TYR CA C -1.176 2.566 -10.781 1.00 . A A . 111 TYR CA 1 1
14 51940 1 1 111 TYR CB C 0.210 3.084 -10.384 1.00 . A A . 111 TYR CB 1 1
14 51941 1 1 111 TYR CD1 C 1.531 1.291 -9.192 1.00 . A A . 111 TYR CD1 1 1
14 51942 1 1 111 TYR CD2 C 0.477 2.971 -7.868 1.00 . A A . 111 TYR CD2 1 1
14 51943 1 1 111 TYR CE1 C 2.021 0.691 -8.048 1.00 . A A . 111 TYR CE1 1 1
14 51944 1 1 111 TYR CE2 C 0.967 2.375 -6.717 1.00 . A A . 111 TYR CE2 1 1
14 51945 1 1 111 TYR CG C 0.751 2.440 -9.123 1.00 . A A . 111 TYR CG 1 1
14 51946 1 1 111 TYR CZ C 1.736 1.235 -6.815 1.00 . A A . 111 TYR CZ 1 1
14 51947 1 1 111 TYR H H -0.364 0.630 -10.543 1.00 . A A . 111 TYR H 1 1
14 51948 1 1 111 TYR HA H -1.885 2.850 -10.017 1.00 . A A . 111 TYR HA 1 1
14 51949 1 1 111 TYR HB2 H 0.905 2.884 -11.185 1.00 . A A . 111 TYR HB2 1 1
14 51950 1 1 111 TYR HB3 H 0.155 4.150 -10.217 1.00 . A A . 111 TYR HB3 1 1
14 51951 1 1 111 TYR HD1 H 1.754 0.866 -10.158 1.00 . A A . 111 TYR HD1 1 1
14 51952 1 1 111 TYR HD2 H -0.127 3.863 -7.795 1.00 . A A . 111 TYR HD2 1 1
14 51953 1 1 111 TYR HE1 H 2.626 -0.201 -8.124 1.00 . A A . 111 TYR HE1 1 1
14 51954 1 1 111 TYR HE2 H 0.743 2.802 -5.750 1.00 . A A . 111 TYR HE2 1 1
14 51955 1 1 111 TYR HH H 1.720 0.934 -4.899 1.00 . A A . 111 TYR HH 1 1
14 51956 1 1 111 TYR N N -1.161 1.112 -10.850 1.00 . A A . 111 TYR N 1 1
14 51957 1 1 111 TYR O O -2.409 4.122 -12.129 1.00 . A A . 111 TYR O 1 1
14 51958 1 1 111 TYR OH O 2.232 0.636 -5.679 1.00 . A A . 111 TYR OH 1 1
14 51959 1 1 112 GLU C C -2.949 3.068 -14.818 1.00 . A A . 112 GLU C 1 1
14 51960 1 1 112 GLU CA C -1.447 3.084 -14.528 1.00 . A A . 112 GLU CA 1 1
14 51961 1 1 112 GLU CB C -0.688 2.238 -15.537 1.00 . A A . 112 GLU CB 1 1
14 51962 1 1 112 GLU CD C -0.135 1.866 -17.962 1.00 . A A . 112 GLU CD 1 1
14 51963 1 1 112 GLU CG C -0.997 2.604 -16.959 1.00 . A A . 112 GLU CG 1 1
14 51964 1 1 112 GLU H H -0.588 1.803 -13.133 1.00 . A A . 112 GLU H 1 1
14 51965 1 1 112 GLU HA H -1.093 4.096 -14.596 1.00 . A A . 112 GLU HA 1 1
14 51966 1 1 112 GLU HB2 H 0.373 2.364 -15.375 1.00 . A A . 112 GLU HB2 1 1
14 51967 1 1 112 GLU HB3 H -0.947 1.206 -15.386 1.00 . A A . 112 GLU HB3 1 1
14 51968 1 1 112 GLU HG2 H -2.030 2.373 -17.146 1.00 . A A . 112 GLU HG2 1 1
14 51969 1 1 112 GLU HG3 H -0.840 3.662 -17.072 1.00 . A A . 112 GLU HG3 1 1
14 51970 1 1 112 GLU N N -1.150 2.597 -13.208 1.00 . A A . 112 GLU N 1 1
14 51971 1 1 112 GLU O O -3.521 4.098 -15.172 1.00 . A A . 112 GLU O 1 1
14 51972 1 1 112 GLU OE1 O 0.374 2.509 -18.904 1.00 . A A . 112 GLU OE1 1 1
14 51973 1 1 112 GLU OE2 O 0.049 0.641 -17.810 1.00 . A A . 112 GLU OE2 1 1
14 51974 1 1 113 ARG C C -5.850 2.648 -14.023 1.00 . A A . 113 ARG C 1 1
14 51975 1 1 113 ARG CA C -5.016 1.797 -14.957 1.00 . A A . 113 ARG CA 1 1
14 51976 1 1 113 ARG CB C -5.483 0.343 -14.885 1.00 . A A . 113 ARG CB 1 1
14 51977 1 1 113 ARG CD C -4.892 -0.033 -17.294 1.00 . A A . 113 ARG CD 1 1
14 51978 1 1 113 ARG CG C -4.794 -0.569 -15.881 1.00 . A A . 113 ARG CG 1 1
14 51979 1 1 113 ARG CZ C -4.389 -0.800 -19.583 1.00 . A A . 113 ARG CZ 1 1
14 51980 1 1 113 ARG H H -3.125 1.145 -14.245 1.00 . A A . 113 ARG H 1 1
14 51981 1 1 113 ARG HA H -5.153 2.159 -15.964 1.00 . A A . 113 ARG HA 1 1
14 51982 1 1 113 ARG HB2 H -5.289 -0.035 -13.892 1.00 . A A . 113 ARG HB2 1 1
14 51983 1 1 113 ARG HB3 H -6.546 0.309 -15.073 1.00 . A A . 113 ARG HB3 1 1
14 51984 1 1 113 ARG HD2 H -5.931 0.077 -17.547 1.00 . A A . 113 ARG HD2 1 1
14 51985 1 1 113 ARG HD3 H -4.410 0.929 -17.332 1.00 . A A . 113 ARG HD3 1 1
14 51986 1 1 113 ARG HE H -3.681 -1.640 -17.908 1.00 . A A . 113 ARG HE 1 1
14 51987 1 1 113 ARG HG2 H -3.752 -0.656 -15.614 1.00 . A A . 113 ARG HG2 1 1
14 51988 1 1 113 ARG HG3 H -5.259 -1.539 -15.843 1.00 . A A . 113 ARG HG3 1 1
14 51989 1 1 113 ARG HH11 H -5.686 0.751 -19.486 1.00 . A A . 113 ARG HH11 1 1
14 51990 1 1 113 ARG HH12 H -5.277 0.226 -21.087 1.00 . A A . 113 ARG HH12 1 1
14 51991 1 1 113 ARG HH21 H -3.153 -2.345 -20.014 1.00 . A A . 113 ARG HH21 1 1
14 51992 1 1 113 ARG HH22 H -3.837 -1.535 -21.387 1.00 . A A . 113 ARG HH22 1 1
14 51993 1 1 113 ARG N N -3.599 1.918 -14.631 1.00 . A A . 113 ARG N 1 1
14 51994 1 1 113 ARG NE N -4.254 -0.920 -18.264 1.00 . A A . 113 ARG NE 1 1
14 51995 1 1 113 ARG NH1 N -5.181 0.132 -20.091 1.00 . A A . 113 ARG NH1 1 1
14 51996 1 1 113 ARG NH2 N -3.744 -1.626 -20.392 1.00 . A A . 113 ARG NH2 1 1
14 51997 1 1 113 ARG O O -6.856 3.231 -14.429 1.00 . A A . 113 ARG O 1 1
14 51998 1 1 114 LEU C C -6.101 4.999 -12.212 1.00 . A A . 114 LEU C 1 1
14 51999 1 1 114 LEU CA C -6.093 3.534 -11.785 1.00 . A A . 114 LEU CA 1 1
14 52000 1 1 114 LEU CB C -5.409 3.388 -10.428 1.00 . A A . 114 LEU CB 1 1
14 52001 1 1 114 LEU CD1 C -4.702 1.954 -8.500 1.00 . A A . 114 LEU CD1 1 1
14 52002 1 1 114 LEU CD2 C -6.804 1.428 -9.742 1.00 . A A . 114 LEU CD2 1 1
14 52003 1 1 114 LEU CG C -5.391 1.973 -9.855 1.00 . A A . 114 LEU CG 1 1
14 52004 1 1 114 LEU H H -4.638 2.192 -12.504 1.00 . A A . 114 LEU H 1 1
14 52005 1 1 114 LEU HA H -7.108 3.182 -11.708 1.00 . A A . 114 LEU HA 1 1
14 52006 1 1 114 LEU HB2 H -4.388 3.728 -10.525 1.00 . A A . 114 LEU HB2 1 1
14 52007 1 1 114 LEU HB3 H -5.917 4.027 -9.727 1.00 . A A . 114 LEU HB3 1 1
14 52008 1 1 114 LEU HD11 H -5.238 2.592 -7.814 1.00 . A A . 114 LEU HD11 1 1
14 52009 1 1 114 LEU HD12 H -3.688 2.312 -8.608 1.00 . A A . 114 LEU HD12 1 1
14 52010 1 1 114 LEU HD13 H -4.689 0.944 -8.117 1.00 . A A . 114 LEU HD13 1 1
14 52011 1 1 114 LEU HD21 H -7.246 1.366 -10.726 1.00 . A A . 114 LEU HD21 1 1
14 52012 1 1 114 LEU HD22 H -7.396 2.085 -9.122 1.00 . A A . 114 LEU HD22 1 1
14 52013 1 1 114 LEU HD23 H -6.774 0.443 -9.300 1.00 . A A . 114 LEU HD23 1 1
14 52014 1 1 114 LEU HG H -4.837 1.329 -10.523 1.00 . A A . 114 LEU HG 1 1
14 52015 1 1 114 LEU N N -5.422 2.718 -12.773 1.00 . A A . 114 LEU N 1 1
14 52016 1 1 114 LEU O O -7.139 5.654 -12.185 1.00 . A A . 114 LEU O 1 1
14 52017 1 1 115 GLN C C -5.597 7.167 -14.303 1.00 . A A . 115 GLN C 1 1
14 52018 1 1 115 GLN CA C -4.790 6.883 -13.046 1.00 . A A . 115 GLN CA 1 1
14 52019 1 1 115 GLN CB C -3.316 7.215 -13.286 1.00 . A A . 115 GLN CB 1 1
14 52020 1 1 115 GLN CD C -0.986 7.245 -12.309 1.00 . A A . 115 GLN CD 1 1
14 52021 1 1 115 GLN CG C -2.468 7.123 -12.031 1.00 . A A . 115 GLN CG 1 1
14 52022 1 1 115 GLN H H -4.162 4.893 -12.686 1.00 . A A . 115 GLN H 1 1
14 52023 1 1 115 GLN HA H -5.164 7.504 -12.245 1.00 . A A . 115 GLN HA 1 1
14 52024 1 1 115 GLN HB2 H -2.917 6.527 -14.016 1.00 . A A . 115 GLN HB2 1 1
14 52025 1 1 115 GLN HB3 H -3.243 8.222 -13.673 1.00 . A A . 115 GLN HB3 1 1
14 52026 1 1 115 GLN HE21 H -0.874 5.295 -12.643 1.00 . A A . 115 GLN HE21 1 1
14 52027 1 1 115 GLN HE22 H 0.609 6.172 -12.806 1.00 . A A . 115 GLN HE22 1 1
14 52028 1 1 115 GLN HG2 H -2.756 7.921 -11.363 1.00 . A A . 115 GLN HG2 1 1
14 52029 1 1 115 GLN HG3 H -2.654 6.171 -11.554 1.00 . A A . 115 GLN HG3 1 1
14 52030 1 1 115 GLN N N -4.940 5.489 -12.638 1.00 . A A . 115 GLN N 1 1
14 52031 1 1 115 GLN NE2 N -0.352 6.127 -12.614 1.00 . A A . 115 GLN NE2 1 1
14 52032 1 1 115 GLN O O -6.118 8.269 -14.483 1.00 . A A . 115 GLN O 1 1
14 52033 1 1 115 GLN OE1 O -0.417 8.333 -12.256 1.00 . A A . 115 GLN OE1 1 1
14 52034 1 1 116 ILE C C -7.968 6.392 -16.050 1.00 . A A . 116 ILE C 1 1
14 52035 1 1 116 ILE CA C -6.486 6.304 -16.382 1.00 . A A . 116 ILE CA 1 1
14 52036 1 1 116 ILE CB C -6.230 5.115 -17.318 1.00 . A A . 116 ILE CB 1 1
14 52037 1 1 116 ILE CD1 C -4.325 3.845 -18.417 1.00 . A A . 116 ILE CD1 1 1
14 52038 1 1 116 ILE CG1 C -4.779 5.141 -17.796 1.00 . A A . 116 ILE CG1 1 1
14 52039 1 1 116 ILE CG2 C -7.195 5.148 -18.490 1.00 . A A . 116 ILE CG2 1 1
14 52040 1 1 116 ILE H H -5.209 5.333 -15.016 1.00 . A A . 116 ILE H 1 1
14 52041 1 1 116 ILE HA H -6.185 7.208 -16.887 1.00 . A A . 116 ILE HA 1 1
14 52042 1 1 116 ILE HB H -6.404 4.204 -16.765 1.00 . A A . 116 ILE HB 1 1
14 52043 1 1 116 ILE HD11 H -3.286 3.926 -18.700 1.00 . A A . 116 ILE HD11 1 1
14 52044 1 1 116 ILE HD12 H -4.923 3.632 -19.290 1.00 . A A . 116 ILE HD12 1 1
14 52045 1 1 116 ILE HD13 H -4.439 3.049 -17.698 1.00 . A A . 116 ILE HD13 1 1
14 52046 1 1 116 ILE HG12 H -4.664 5.920 -18.531 1.00 . A A . 116 ILE HG12 1 1
14 52047 1 1 116 ILE HG13 H -4.135 5.350 -16.955 1.00 . A A . 116 ILE HG13 1 1
14 52048 1 1 116 ILE HG21 H -7.026 4.292 -19.123 1.00 . A A . 116 ILE HG21 1 1
14 52049 1 1 116 ILE HG22 H -7.041 6.054 -19.055 1.00 . A A . 116 ILE HG22 1 1
14 52050 1 1 116 ILE HG23 H -8.208 5.126 -18.112 1.00 . A A . 116 ILE HG23 1 1
14 52051 1 1 116 ILE N N -5.693 6.177 -15.179 1.00 . A A . 116 ILE N 1 1
14 52052 1 1 116 ILE O O -8.662 7.306 -16.496 1.00 . A A . 116 ILE O 1 1
14 52053 1 1 117 ALA C C -10.212 6.642 -14.047 1.00 . A A . 117 ALA C 1 1
14 52054 1 1 117 ALA CA C -9.841 5.409 -14.857 1.00 . A A . 117 ALA CA 1 1
14 52055 1 1 117 ALA CB C -10.125 4.150 -14.059 1.00 . A A . 117 ALA CB 1 1
14 52056 1 1 117 ALA H H -7.833 4.740 -14.932 1.00 . A A . 117 ALA H 1 1
14 52057 1 1 117 ALA HA H -10.441 5.387 -15.751 1.00 . A A . 117 ALA HA 1 1
14 52058 1 1 117 ALA HB1 H -11.167 4.131 -13.777 1.00 . A A . 117 ALA HB1 1 1
14 52059 1 1 117 ALA HB2 H -9.511 4.142 -13.170 1.00 . A A . 117 ALA HB2 1 1
14 52060 1 1 117 ALA HB3 H -9.898 3.283 -14.662 1.00 . A A . 117 ALA HB3 1 1
14 52061 1 1 117 ALA N N -8.442 5.445 -15.256 1.00 . A A . 117 ALA N 1 1
14 52062 1 1 117 ALA O O -11.286 7.219 -14.228 1.00 . A A . 117 ALA O 1 1
14 52063 1 1 118 ALA C C -9.477 9.462 -13.170 1.00 . A A . 118 ALA C 1 1
14 52064 1 1 118 ALA CA C -9.542 8.212 -12.319 1.00 . A A . 118 ALA CA 1 1
14 52065 1 1 118 ALA CB C -8.521 8.285 -11.196 1.00 . A A . 118 ALA CB 1 1
14 52066 1 1 118 ALA H H -8.482 6.528 -13.053 1.00 . A A . 118 ALA H 1 1
14 52067 1 1 118 ALA HA H -10.526 8.137 -11.879 1.00 . A A . 118 ALA HA 1 1
14 52068 1 1 118 ALA HB1 H -7.526 8.311 -11.614 1.00 . A A . 118 ALA HB1 1 1
14 52069 1 1 118 ALA HB2 H -8.623 7.416 -10.560 1.00 . A A . 118 ALA HB2 1 1
14 52070 1 1 118 ALA HB3 H -8.691 9.178 -10.614 1.00 . A A . 118 ALA HB3 1 1
14 52071 1 1 118 ALA N N -9.325 7.031 -13.143 1.00 . A A . 118 ALA N 1 1
14 52072 1 1 118 ALA O O -10.088 10.484 -12.862 1.00 . A A . 118 ALA O 1 1
14 52073 1 1 119 GLY C C -7.549 11.474 -14.532 1.00 . A A . 119 GLY C 1 1
14 52074 1 1 119 GLY CA C -8.510 10.476 -15.133 1.00 . A A . 119 GLY CA 1 1
14 52075 1 1 119 GLY H H -8.297 8.487 -14.448 1.00 . A A . 119 GLY H 1 1
14 52076 1 1 119 GLY HA2 H -8.110 10.119 -16.070 1.00 . A A . 119 GLY HA2 1 1
14 52077 1 1 119 GLY HA3 H -9.453 10.965 -15.313 1.00 . A A . 119 GLY HA3 1 1
14 52078 1 1 119 GLY N N -8.722 9.353 -14.251 1.00 . A A . 119 GLY N 1 1
14 52079 1 1 119 GLY O O -7.534 12.645 -14.911 1.00 . A A . 119 GLY O 1 1
14 52080 1 1 120 LYS C C -4.717 11.019 -12.258 1.00 . A A . 120 LYS C 1 1
14 52081 1 1 120 LYS CA C -5.829 11.851 -12.858 1.00 . A A . 120 LYS CA 1 1
14 52082 1 1 120 LYS CB C -6.584 12.589 -11.763 1.00 . A A . 120 LYS CB 1 1
14 52083 1 1 120 LYS CD C -6.658 14.636 -10.299 1.00 . A A . 120 LYS CD 1 1
14 52084 1 1 120 LYS CE C -7.521 13.948 -9.251 1.00 . A A . 120 LYS CE 1 1
14 52085 1 1 120 LYS CG C -5.766 13.652 -11.045 1.00 . A A . 120 LYS CG 1 1
14 52086 1 1 120 LYS H H -6.749 10.041 -13.395 1.00 . A A . 120 LYS H 1 1
14 52087 1 1 120 LYS HA H -5.401 12.563 -13.547 1.00 . A A . 120 LYS HA 1 1
14 52088 1 1 120 LYS HB2 H -7.449 13.057 -12.199 1.00 . A A . 120 LYS HB2 1 1
14 52089 1 1 120 LYS HB3 H -6.906 11.866 -11.034 1.00 . A A . 120 LYS HB3 1 1
14 52090 1 1 120 LYS HD2 H -6.034 15.367 -9.808 1.00 . A A . 120 LYS HD2 1 1
14 52091 1 1 120 LYS HD3 H -7.300 15.133 -11.011 1.00 . A A . 120 LYS HD3 1 1
14 52092 1 1 120 LYS HE2 H -8.074 13.151 -9.726 1.00 . A A . 120 LYS HE2 1 1
14 52093 1 1 120 LYS HE3 H -6.879 13.536 -8.488 1.00 . A A . 120 LYS HE3 1 1
14 52094 1 1 120 LYS HG2 H -5.108 13.169 -10.336 1.00 . A A . 120 LYS HG2 1 1
14 52095 1 1 120 LYS HG3 H -5.178 14.192 -11.772 1.00 . A A . 120 LYS HG3 1 1
14 52096 1 1 120 LYS HZ1 H -9.049 14.400 -7.902 1.00 . A A . 120 LYS HZ1 1 1
14 52097 1 1 120 LYS HZ2 H -9.119 15.291 -9.338 1.00 . A A . 120 LYS HZ2 1 1
14 52098 1 1 120 LYS HZ3 H -7.968 15.675 -8.161 1.00 . A A . 120 LYS HZ3 1 1
14 52099 1 1 120 LYS N N -6.741 11.000 -13.592 1.00 . A A . 120 LYS N 1 1
14 52100 1 1 120 LYS NZ N -8.480 14.894 -8.617 1.00 . A A . 120 LYS NZ 1 1
14 52101 1 1 120 LYS O O -4.950 9.956 -11.685 1.00 . A A . 120 LYS O 1 1
14 52102 1 1 121 ILE C C -2.135 10.936 -10.473 1.00 . A A . 121 ILE C 1 1
14 52103 1 1 121 ILE CA C -2.326 10.816 -11.977 1.00 . A A . 121 ILE CA 1 1
14 52104 1 1 121 ILE CB C -1.093 11.340 -12.724 1.00 . A A . 121 ILE CB 1 1
14 52105 1 1 121 ILE CD1 C 0.414 13.378 -13.028 1.00 . A A . 121 ILE CD1 1 1
14 52106 1 1 121 ILE CG1 C -0.817 12.803 -12.362 1.00 . A A . 121 ILE CG1 1 1
14 52107 1 1 121 ILE CG2 C -1.343 11.189 -14.215 1.00 . A A . 121 ILE CG2 1 1
14 52108 1 1 121 ILE H H -3.423 12.395 -12.829 1.00 . A A . 121 ILE H 1 1
14 52109 1 1 121 ILE HA H -2.448 9.772 -12.226 1.00 . A A . 121 ILE HA 1 1
14 52110 1 1 121 ILE HB H -0.242 10.732 -12.456 1.00 . A A . 121 ILE HB 1 1
14 52111 1 1 121 ILE HD11 H 0.321 13.284 -14.099 1.00 . A A . 121 ILE HD11 1 1
14 52112 1 1 121 ILE HD12 H 1.290 12.839 -12.693 1.00 . A A . 121 ILE HD12 1 1
14 52113 1 1 121 ILE HD13 H 0.513 14.421 -12.765 1.00 . A A . 121 ILE HD13 1 1
14 52114 1 1 121 ILE HG12 H -1.662 13.406 -12.656 1.00 . A A . 121 ILE HG12 1 1
14 52115 1 1 121 ILE HG13 H -0.683 12.881 -11.292 1.00 . A A . 121 ILE HG13 1 1
14 52116 1 1 121 ILE HG21 H -2.334 11.568 -14.450 1.00 . A A . 121 ILE HG21 1 1
14 52117 1 1 121 ILE HG22 H -1.286 10.145 -14.484 1.00 . A A . 121 ILE HG22 1 1
14 52118 1 1 121 ILE HG23 H -0.603 11.748 -14.767 1.00 . A A . 121 ILE HG23 1 1
14 52119 1 1 121 ILE N N -3.515 11.514 -12.415 1.00 . A A . 121 ILE N 1 1
14 52120 1 1 121 ILE O O -2.686 11.840 -9.843 1.00 . A A . 121 ILE O 1 1
14 52121 1 1 122 ARG C C -0.452 11.254 -7.955 1.00 . A A . 122 ARG C 1 1
14 52122 1 1 122 ARG CA C -1.144 9.991 -8.462 1.00 . A A . 122 ARG CA 1 1
14 52123 1 1 122 ARG CB C -0.373 8.731 -8.042 1.00 . A A . 122 ARG CB 1 1
14 52124 1 1 122 ARG CD C 1.468 7.087 -8.507 1.00 . A A . 122 ARG CD 1 1
14 52125 1 1 122 ARG CG C 0.821 8.400 -8.919 1.00 . A A . 122 ARG CG 1 1
14 52126 1 1 122 ARG CZ C 3.201 5.536 -9.357 1.00 . A A . 122 ARG CZ 1 1
14 52127 1 1 122 ARG H H -0.869 9.392 -10.482 1.00 . A A . 122 ARG H 1 1
14 52128 1 1 122 ARG HA H -2.126 9.950 -8.016 1.00 . A A . 122 ARG HA 1 1
14 52129 1 1 122 ARG HB2 H -0.019 8.864 -7.031 1.00 . A A . 122 ARG HB2 1 1
14 52130 1 1 122 ARG HB3 H -1.051 7.890 -8.064 1.00 . A A . 122 ARG HB3 1 1
14 52131 1 1 122 ARG HD2 H 1.990 7.234 -7.574 1.00 . A A . 122 ARG HD2 1 1
14 52132 1 1 122 ARG HD3 H 0.694 6.345 -8.373 1.00 . A A . 122 ARG HD3 1 1
14 52133 1 1 122 ARG HE H 2.452 7.100 -10.366 1.00 . A A . 122 ARG HE 1 1
14 52134 1 1 122 ARG HG2 H 0.492 8.321 -9.944 1.00 . A A . 122 ARG HG2 1 1
14 52135 1 1 122 ARG HG3 H 1.549 9.193 -8.833 1.00 . A A . 122 ARG HG3 1 1
14 52136 1 1 122 ARG HH11 H 2.646 5.189 -7.420 1.00 . A A . 122 ARG HH11 1 1
14 52137 1 1 122 ARG HH12 H 3.809 4.078 -8.089 1.00 . A A . 122 ARG HH12 1 1
14 52138 1 1 122 ARG HH21 H 3.980 5.623 -11.230 1.00 . A A . 122 ARG HH21 1 1
14 52139 1 1 122 ARG HH22 H 4.566 4.323 -10.241 1.00 . A A . 122 ARG HH22 1 1
14 52140 1 1 122 ARG N N -1.341 10.036 -9.909 1.00 . A A . 122 ARG N 1 1
14 52141 1 1 122 ARG NE N 2.416 6.607 -9.515 1.00 . A A . 122 ARG NE 1 1
14 52142 1 1 122 ARG NH1 N 3.223 4.882 -8.201 1.00 . A A . 122 ARG NH1 1 1
14 52143 1 1 122 ARG NH2 N 3.979 5.130 -10.355 1.00 . A A . 122 ARG NH2 1 1
14 52144 1 1 122 ARG O O -0.670 11.671 -6.822 1.00 . A A . 122 ARG O 1 1
14 52145 1 1 123 GLU C C -0.041 14.226 -8.198 1.00 . A A . 123 GLU C 1 1
14 52146 1 1 123 GLU CA C 1.002 13.143 -8.475 1.00 . A A . 123 GLU CA 1 1
14 52147 1 1 123 GLU CB C 1.924 13.613 -9.608 1.00 . A A . 123 GLU CB 1 1
14 52148 1 1 123 GLU CD C 2.732 11.619 -10.951 1.00 . A A . 123 GLU CD 1 1
14 52149 1 1 123 GLU CG C 3.079 12.672 -9.918 1.00 . A A . 123 GLU CG 1 1
14 52150 1 1 123 GLU H H 0.577 11.433 -9.663 1.00 . A A . 123 GLU H 1 1
14 52151 1 1 123 GLU HA H 1.591 12.995 -7.582 1.00 . A A . 123 GLU HA 1 1
14 52152 1 1 123 GLU HB2 H 1.336 13.727 -10.505 1.00 . A A . 123 GLU HB2 1 1
14 52153 1 1 123 GLU HB3 H 2.336 14.574 -9.339 1.00 . A A . 123 GLU HB3 1 1
14 52154 1 1 123 GLU HG2 H 3.906 13.255 -10.292 1.00 . A A . 123 GLU HG2 1 1
14 52155 1 1 123 GLU HG3 H 3.380 12.180 -9.009 1.00 . A A . 123 GLU HG3 1 1
14 52156 1 1 123 GLU N N 0.364 11.869 -8.803 1.00 . A A . 123 GLU N 1 1
14 52157 1 1 123 GLU O O 0.198 15.144 -7.414 1.00 . A A . 123 GLU O 1 1
14 52158 1 1 123 GLU OE1 O 1.828 10.798 -10.702 1.00 . A A . 123 GLU OE1 1 1
14 52159 1 1 123 GLU OE2 O 3.371 11.604 -12.022 1.00 . A A . 123 GLU OE2 1 1
14 52160 1 1 124 ASN C C -3.332 14.622 -7.753 1.00 . A A . 124 ASN C 1 1
14 52161 1 1 124 ASN CA C -2.246 15.113 -8.706 1.00 . A A . 124 ASN CA 1 1
14 52162 1 1 124 ASN CB C -2.861 15.446 -10.062 1.00 . A A . 124 ASN CB 1 1
14 52163 1 1 124 ASN CG C -1.887 16.142 -10.990 1.00 . A A . 124 ASN CG 1 1
14 52164 1 1 124 ASN H H -1.331 13.363 -9.456 1.00 . A A . 124 ASN H 1 1
14 52165 1 1 124 ASN HA H -1.804 16.007 -8.297 1.00 . A A . 124 ASN HA 1 1
14 52166 1 1 124 ASN HB2 H -3.186 14.532 -10.536 1.00 . A A . 124 ASN HB2 1 1
14 52167 1 1 124 ASN HB3 H -3.712 16.089 -9.913 1.00 . A A . 124 ASN HB3 1 1
14 52168 1 1 124 ASN HD21 H -2.805 15.366 -12.569 1.00 . A A . 124 ASN HD21 1 1
14 52169 1 1 124 ASN HD22 H -1.443 16.367 -12.909 1.00 . A A . 124 ASN HD22 1 1
14 52170 1 1 124 ASN N N -1.187 14.125 -8.858 1.00 . A A . 124 ASN N 1 1
14 52171 1 1 124 ASN ND2 N -2.064 15.942 -12.285 1.00 . A A . 124 ASN ND2 1 1
14 52172 1 1 124 ASN O O -4.356 15.276 -7.575 1.00 . A A . 124 ASN O 1 1
14 52173 1 1 124 ASN OD1 O -0.984 16.857 -10.547 1.00 . A A . 124 ASN OD1 1 1
14 52174 1 1 125 ILE C C -3.862 13.499 -4.835 1.00 . A A . 125 ILE C 1 1
14 52175 1 1 125 ILE CA C -4.063 12.881 -6.221 1.00 . A A . 125 ILE CA 1 1
14 52176 1 1 125 ILE CB C -3.911 11.334 -6.177 1.00 . A A . 125 ILE CB 1 1
14 52177 1 1 125 ILE CD1 C -5.422 10.942 -8.189 1.00 . A A . 125 ILE CD1 1 1
14 52178 1 1 125 ILE CG1 C -5.170 10.657 -6.725 1.00 . A A . 125 ILE CG1 1 1
14 52179 1 1 125 ILE CG2 C -3.596 10.822 -4.780 1.00 . A A . 125 ILE CG2 1 1
14 52180 1 1 125 ILE H H -2.279 12.981 -7.346 1.00 . A A . 125 ILE H 1 1
14 52181 1 1 125 ILE HA H -5.060 13.115 -6.565 1.00 . A A . 125 ILE HA 1 1
14 52182 1 1 125 ILE HB H -3.080 11.073 -6.813 1.00 . A A . 125 ILE HB 1 1
14 52183 1 1 125 ILE HD11 H -6.329 10.446 -8.502 1.00 . A A . 125 ILE HD11 1 1
14 52184 1 1 125 ILE HD12 H -4.589 10.577 -8.775 1.00 . A A . 125 ILE HD12 1 1
14 52185 1 1 125 ILE HD13 H -5.523 12.006 -8.336 1.00 . A A . 125 ILE HD13 1 1
14 52186 1 1 125 ILE HG12 H -5.074 9.587 -6.609 1.00 . A A . 125 ILE HG12 1 1
14 52187 1 1 125 ILE HG13 H -6.028 10.999 -6.167 1.00 . A A . 125 ILE HG13 1 1
14 52188 1 1 125 ILE HG21 H -2.624 11.184 -4.477 1.00 . A A . 125 ILE HG21 1 1
14 52189 1 1 125 ILE HG22 H -3.595 9.743 -4.782 1.00 . A A . 125 ILE HG22 1 1
14 52190 1 1 125 ILE HG23 H -4.344 11.183 -4.089 1.00 . A A . 125 ILE HG23 1 1
14 52191 1 1 125 ILE N N -3.116 13.457 -7.166 1.00 . A A . 125 ILE N 1 1
14 52192 1 1 125 ILE O O -2.743 13.821 -4.465 1.00 . A A . 125 ILE O 1 1
14 52193 1 1 126 PRO C C -4.402 13.123 -1.727 1.00 . A A . 126 PRO C 1 1
14 52194 1 1 126 PRO CA C -4.825 14.219 -2.699 1.00 . A A . 126 PRO CA 1 1
14 52195 1 1 126 PRO CB C -6.235 14.701 -2.373 1.00 . A A . 126 PRO CB 1 1
14 52196 1 1 126 PRO CD C -6.345 13.534 -4.477 1.00 . A A . 126 PRO CD 1 1
14 52197 1 1 126 PRO CG C -7.130 13.876 -3.234 1.00 . A A . 126 PRO CG 1 1
14 52198 1 1 126 PRO HA H -4.131 15.045 -2.633 1.00 . A A . 126 PRO HA 1 1
14 52199 1 1 126 PRO HB2 H -6.437 14.541 -1.324 1.00 . A A . 126 PRO HB2 1 1
14 52200 1 1 126 PRO HB3 H -6.320 15.752 -2.604 1.00 . A A . 126 PRO HB3 1 1
14 52201 1 1 126 PRO HD2 H -6.525 12.509 -4.766 1.00 . A A . 126 PRO HD2 1 1
14 52202 1 1 126 PRO HD3 H -6.604 14.205 -5.282 1.00 . A A . 126 PRO HD3 1 1
14 52203 1 1 126 PRO HG2 H -7.408 12.972 -2.711 1.00 . A A . 126 PRO HG2 1 1
14 52204 1 1 126 PRO HG3 H -8.011 14.442 -3.495 1.00 . A A . 126 PRO HG3 1 1
14 52205 1 1 126 PRO N N -4.941 13.722 -4.069 1.00 . A A . 126 PRO N 1 1
14 52206 1 1 126 PRO O O -4.712 11.950 -1.930 1.00 . A A . 126 PRO O 1 1
14 52207 1 1 127 LEU C C -3.279 13.147 1.718 1.00 . A A . 127 LEU C 1 1
14 52208 1 1 127 LEU CA C -3.235 12.552 0.319 1.00 . A A . 127 LEU CA 1 1
14 52209 1 1 127 LEU CB C -1.802 12.138 -0.020 1.00 . A A . 127 LEU CB 1 1
14 52210 1 1 127 LEU CD1 C -2.401 9.860 -0.873 1.00 . A A . 127 LEU CD1 1 1
14 52211 1 1 127 LEU CD2 C -0.049 10.368 -0.229 1.00 . A A . 127 LEU CD2 1 1
14 52212 1 1 127 LEU CG C -1.512 10.640 0.079 1.00 . A A . 127 LEU CG 1 1
14 52213 1 1 127 LEU H H -3.530 14.463 -0.533 1.00 . A A . 127 LEU H 1 1
14 52214 1 1 127 LEU HA H -3.874 11.684 0.288 1.00 . A A . 127 LEU HA 1 1
14 52215 1 1 127 LEU HB2 H -1.586 12.460 -1.026 1.00 . A A . 127 LEU HB2 1 1
14 52216 1 1 127 LEU HB3 H -1.135 12.653 0.658 1.00 . A A . 127 LEU HB3 1 1
14 52217 1 1 127 LEU HD11 H -2.222 8.803 -0.746 1.00 . A A . 127 LEU HD11 1 1
14 52218 1 1 127 LEU HD12 H -2.172 10.144 -1.892 1.00 . A A . 127 LEU HD12 1 1
14 52219 1 1 127 LEU HD13 H -3.437 10.077 -0.663 1.00 . A A . 127 LEU HD13 1 1
14 52220 1 1 127 LEU HD21 H 0.573 10.968 0.419 1.00 . A A . 127 LEU HD21 1 1
14 52221 1 1 127 LEU HD22 H 0.151 10.619 -1.258 1.00 . A A . 127 LEU HD22 1 1
14 52222 1 1 127 LEU HD23 H 0.165 9.322 -0.065 1.00 . A A . 127 LEU HD23 1 1
14 52223 1 1 127 LEU HG H -1.716 10.301 1.083 1.00 . A A . 127 LEU HG 1 1
14 52224 1 1 127 LEU N N -3.727 13.512 -0.656 1.00 . A A . 127 LEU N 1 1
14 52225 1 1 127 LEU O O -3.142 14.358 1.899 1.00 . A A . 127 LEU O 1 1
14 52226 1 1 128 GLY C C -4.785 11.890 4.695 1.00 . A A . 128 GLY C 1 1
14 52227 1 1 128 GLY CA C -3.680 12.704 4.062 1.00 . A A . 128 GLY CA 1 1
14 52228 1 1 128 GLY H H -3.505 11.322 2.481 1.00 . A A . 128 GLY H 1 1
14 52229 1 1 128 GLY HA2 H -2.761 12.559 4.618 1.00 . A A . 128 GLY HA2 1 1
14 52230 1 1 128 GLY HA3 H -3.955 13.750 4.078 1.00 . A A . 128 GLY HA3 1 1
14 52231 1 1 128 GLY N N -3.481 12.280 2.693 1.00 . A A . 128 GLY N 1 1
14 52232 1 1 128 GLY O O -5.406 11.079 4.013 1.00 . A A . 128 GLY O 1 1
14 52233 1 1 129 LEU C C -7.482 11.550 6.098 1.00 . A A . 129 LEU C 1 1
14 52234 1 1 129 LEU CA C -6.072 11.311 6.659 1.00 . A A . 129 LEU CA 1 1
14 52235 1 1 129 LEU CB C -6.030 11.541 8.169 1.00 . A A . 129 LEU CB 1 1
14 52236 1 1 129 LEU CD1 C -4.862 11.153 10.360 1.00 . A A . 129 LEU CD1 1 1
14 52237 1 1 129 LEU CD2 C -4.866 9.384 8.621 1.00 . A A . 129 LEU CD2 1 1
14 52238 1 1 129 LEU CG C -4.845 10.877 8.869 1.00 . A A . 129 LEU CG 1 1
14 52239 1 1 129 LEU H H -4.566 12.792 6.464 1.00 . A A . 129 LEU H 1 1
14 52240 1 1 129 LEU HA H -5.825 10.278 6.473 1.00 . A A . 129 LEU HA 1 1
14 52241 1 1 129 LEU HB2 H -5.984 12.604 8.352 1.00 . A A . 129 LEU HB2 1 1
14 52242 1 1 129 LEU HB3 H -6.940 11.150 8.601 1.00 . A A . 129 LEU HB3 1 1
14 52243 1 1 129 LEU HD11 H -5.826 10.894 10.761 1.00 . A A . 129 LEU HD11 1 1
14 52244 1 1 129 LEU HD12 H -4.668 12.195 10.539 1.00 . A A . 129 LEU HD12 1 1
14 52245 1 1 129 LEU HD13 H -4.101 10.558 10.844 1.00 . A A . 129 LEU HD13 1 1
14 52246 1 1 129 LEU HD21 H -4.825 9.192 7.560 1.00 . A A . 129 LEU HD21 1 1
14 52247 1 1 129 LEU HD22 H -5.772 8.965 9.031 1.00 . A A . 129 LEU HD22 1 1
14 52248 1 1 129 LEU HD23 H -4.011 8.931 9.098 1.00 . A A . 129 LEU HD23 1 1
14 52249 1 1 129 LEU HG H -3.926 11.273 8.464 1.00 . A A . 129 LEU HG 1 1
14 52250 1 1 129 LEU N N -5.053 12.097 5.972 1.00 . A A . 129 LEU N 1 1
14 52251 1 1 129 LEU O O -8.231 10.591 5.904 1.00 . A A . 129 LEU O 1 1
14 52252 1 1 130 PRO C C -9.292 12.360 3.816 1.00 . A A . 130 PRO C 1 1
14 52253 1 1 130 PRO CA C -9.149 13.100 5.147 1.00 . A A . 130 PRO CA 1 1
14 52254 1 1 130 PRO CB C -9.106 14.610 4.918 1.00 . A A . 130 PRO CB 1 1
14 52255 1 1 130 PRO CD C -7.165 14.058 6.179 1.00 . A A . 130 PRO CD 1 1
14 52256 1 1 130 PRO CG C -8.204 15.123 5.981 1.00 . A A . 130 PRO CG 1 1
14 52257 1 1 130 PRO HA H -9.989 12.856 5.780 1.00 . A A . 130 PRO HA 1 1
14 52258 1 1 130 PRO HB2 H -8.716 14.817 3.931 1.00 . A A . 130 PRO HB2 1 1
14 52259 1 1 130 PRO HB3 H -10.100 15.021 5.012 1.00 . A A . 130 PRO HB3 1 1
14 52260 1 1 130 PRO HD2 H -6.325 14.224 5.521 1.00 . A A . 130 PRO HD2 1 1
14 52261 1 1 130 PRO HD3 H -6.841 14.034 7.208 1.00 . A A . 130 PRO HD3 1 1
14 52262 1 1 130 PRO HG2 H -7.741 16.044 5.659 1.00 . A A . 130 PRO HG2 1 1
14 52263 1 1 130 PRO HG3 H -8.760 15.278 6.893 1.00 . A A . 130 PRO HG3 1 1
14 52264 1 1 130 PRO N N -7.878 12.813 5.821 1.00 . A A . 130 PRO N 1 1
14 52265 1 1 130 PRO O O -10.407 12.146 3.337 1.00 . A A . 130 PRO O 1 1
14 52266 1 1 131 ALA C C -8.693 9.873 2.099 1.00 . A A . 131 ALA C 1 1
14 52267 1 1 131 ALA CA C -8.185 11.294 1.934 1.00 . A A . 131 ALA CA 1 1
14 52268 1 1 131 ALA CB C -6.805 11.300 1.292 1.00 . A A . 131 ALA CB 1 1
14 52269 1 1 131 ALA H H -7.311 12.098 3.674 1.00 . A A . 131 ALA H 1 1
14 52270 1 1 131 ALA HA H -8.860 11.833 1.286 1.00 . A A . 131 ALA HA 1 1
14 52271 1 1 131 ALA HB1 H -6.116 10.750 1.917 1.00 . A A . 131 ALA HB1 1 1
14 52272 1 1 131 ALA HB2 H -6.461 12.318 1.188 1.00 . A A . 131 ALA HB2 1 1
14 52273 1 1 131 ALA HB3 H -6.859 10.835 0.319 1.00 . A A . 131 ALA HB3 1 1
14 52274 1 1 131 ALA N N -8.166 11.969 3.219 1.00 . A A . 131 ALA N 1 1
14 52275 1 1 131 ALA O O -9.453 9.386 1.271 1.00 . A A . 131 ALA O 1 1
14 52276 1 1 132 LEU C C -10.289 7.945 3.747 1.00 . A A . 132 LEU C 1 1
14 52277 1 1 132 LEU CA C -8.792 7.883 3.493 1.00 . A A . 132 LEU CA 1 1
14 52278 1 1 132 LEU CB C -8.080 7.276 4.708 1.00 . A A . 132 LEU CB 1 1
14 52279 1 1 132 LEU CD1 C -5.854 8.286 5.209 1.00 . A A . 132 LEU CD1 1 1
14 52280 1 1 132 LEU CD2 C -6.089 5.802 5.168 1.00 . A A . 132 LEU CD2 1 1
14 52281 1 1 132 LEU CG C -6.567 7.115 4.565 1.00 . A A . 132 LEU CG 1 1
14 52282 1 1 132 LEU H H -7.635 9.639 3.783 1.00 . A A . 132 LEU H 1 1
14 52283 1 1 132 LEU HA H -8.615 7.257 2.632 1.00 . A A . 132 LEU HA 1 1
14 52284 1 1 132 LEU HB2 H -8.271 7.915 5.559 1.00 . A A . 132 LEU HB2 1 1
14 52285 1 1 132 LEU HB3 H -8.510 6.305 4.903 1.00 . A A . 132 LEU HB3 1 1
14 52286 1 1 132 LEU HD11 H -4.787 8.147 5.133 1.00 . A A . 132 LEU HD11 1 1
14 52287 1 1 132 LEU HD12 H -6.135 8.344 6.250 1.00 . A A . 132 LEU HD12 1 1
14 52288 1 1 132 LEU HD13 H -6.137 9.202 4.707 1.00 . A A . 132 LEU HD13 1 1
14 52289 1 1 132 LEU HD21 H -5.054 5.636 4.889 1.00 . A A . 132 LEU HD21 1 1
14 52290 1 1 132 LEU HD22 H -6.695 4.991 4.794 1.00 . A A . 132 LEU HD22 1 1
14 52291 1 1 132 LEU HD23 H -6.168 5.848 6.245 1.00 . A A . 132 LEU HD23 1 1
14 52292 1 1 132 LEU HG H -6.314 7.112 3.514 1.00 . A A . 132 LEU HG 1 1
14 52293 1 1 132 LEU N N -8.288 9.217 3.185 1.00 . A A . 132 LEU N 1 1
14 52294 1 1 132 LEU O O -11.044 7.103 3.270 1.00 . A A . 132 LEU O 1 1
14 52295 1 1 133 ASP C C -12.872 9.362 3.412 1.00 . A A . 133 ASP C 1 1
14 52296 1 1 133 ASP CA C -12.129 9.217 4.725 1.00 . A A . 133 ASP CA 1 1
14 52297 1 1 133 ASP CB C -12.310 10.505 5.516 1.00 . A A . 133 ASP CB 1 1
14 52298 1 1 133 ASP CG C -13.757 10.967 5.540 1.00 . A A . 133 ASP CG 1 1
14 52299 1 1 133 ASP H H -10.042 9.569 4.882 1.00 . A A . 133 ASP H 1 1
14 52300 1 1 133 ASP HA H -12.531 8.387 5.289 1.00 . A A . 133 ASP HA 1 1
14 52301 1 1 133 ASP HB2 H -11.980 10.345 6.525 1.00 . A A . 133 ASP HB2 1 1
14 52302 1 1 133 ASP HB3 H -11.712 11.285 5.063 1.00 . A A . 133 ASP HB3 1 1
14 52303 1 1 133 ASP N N -10.708 8.967 4.484 1.00 . A A . 133 ASP N 1 1
14 52304 1 1 133 ASP O O -13.892 8.715 3.167 1.00 . A A . 133 ASP O 1 1
14 52305 1 1 133 ASP OD1 O -14.086 11.940 4.827 1.00 . A A . 133 ASP OD1 1 1
14 52306 1 1 133 ASP OD2 O -14.567 10.357 6.262 1.00 . A A . 133 ASP OD2 1 1
14 52307 1 1 134 SER C C -12.938 9.248 0.443 1.00 . A A . 134 SER C 1 1
14 52308 1 1 134 SER CA C -12.871 10.523 1.267 1.00 . A A . 134 SER CA 1 1
14 52309 1 1 134 SER CB C -11.987 11.558 0.570 1.00 . A A . 134 SER CB 1 1
14 52310 1 1 134 SER H H -11.532 10.719 2.884 1.00 . A A . 134 SER H 1 1
14 52311 1 1 134 SER HA H -13.866 10.924 1.384 1.00 . A A . 134 SER HA 1 1
14 52312 1 1 134 SER HB2 H -11.986 12.470 1.149 1.00 . A A . 134 SER HB2 1 1
14 52313 1 1 134 SER HB3 H -10.975 11.174 0.506 1.00 . A A . 134 SER HB3 1 1
14 52314 1 1 134 SER HG H -13.181 12.485 -0.678 1.00 . A A . 134 SER HG 1 1
14 52315 1 1 134 SER N N -12.335 10.240 2.587 1.00 . A A . 134 SER N 1 1
14 52316 1 1 134 SER O O -13.949 8.957 -0.199 1.00 . A A . 134 SER O 1 1
14 52317 1 1 134 SER OG O -12.456 11.848 -0.736 1.00 . A A . 134 SER OG 1 1
14 52318 1 1 135 ALA C C -12.853 6.294 0.206 1.00 . A A . 135 ALA C 1 1
14 52319 1 1 135 ALA CA C -11.746 7.236 -0.217 1.00 . A A . 135 ALA CA 1 1
14 52320 1 1 135 ALA CB C -10.389 6.613 0.049 1.00 . A A . 135 ALA CB 1 1
14 52321 1 1 135 ALA H H -11.101 8.781 1.060 1.00 . A A . 135 ALA H 1 1
14 52322 1 1 135 ALA HA H -11.830 7.439 -1.274 1.00 . A A . 135 ALA HA 1 1
14 52323 1 1 135 ALA HB1 H -10.265 6.470 1.113 1.00 . A A . 135 ALA HB1 1 1
14 52324 1 1 135 ALA HB2 H -9.615 7.273 -0.316 1.00 . A A . 135 ALA HB2 1 1
14 52325 1 1 135 ALA HB3 H -10.321 5.661 -0.455 1.00 . A A . 135 ALA HB3 1 1
14 52326 1 1 135 ALA N N -11.856 8.488 0.499 1.00 . A A . 135 ALA N 1 1
14 52327 1 1 135 ALA O O -13.576 5.756 -0.624 1.00 . A A . 135 ALA O 1 1
14 52328 1 1 136 ILE C C -15.389 5.719 1.667 1.00 . A A . 136 ILE C 1 1
14 52329 1 1 136 ILE CA C -14.002 5.283 2.099 1.00 . A A . 136 ILE CA 1 1
14 52330 1 1 136 ILE CB C -13.910 5.325 3.637 1.00 . A A . 136 ILE CB 1 1
14 52331 1 1 136 ILE CD1 C -12.390 4.816 5.602 1.00 . A A . 136 ILE CD1 1 1
14 52332 1 1 136 ILE CG1 C -12.634 4.641 4.121 1.00 . A A . 136 ILE CG1 1 1
14 52333 1 1 136 ILE CG2 C -15.135 4.693 4.275 1.00 . A A . 136 ILE CG2 1 1
14 52334 1 1 136 ILE H H -12.428 6.672 2.108 1.00 . A A . 136 ILE H 1 1
14 52335 1 1 136 ILE HA H -13.817 4.276 1.765 1.00 . A A . 136 ILE HA 1 1
14 52336 1 1 136 ILE HB H -13.882 6.361 3.935 1.00 . A A . 136 ILE HB 1 1
14 52337 1 1 136 ILE HD11 H -11.474 4.321 5.879 1.00 . A A . 136 ILE HD11 1 1
14 52338 1 1 136 ILE HD12 H -13.212 4.387 6.155 1.00 . A A . 136 ILE HD12 1 1
14 52339 1 1 136 ILE HD13 H -12.314 5.869 5.831 1.00 . A A . 136 ILE HD13 1 1
14 52340 1 1 136 ILE HG12 H -12.701 3.582 3.920 1.00 . A A . 136 ILE HG12 1 1
14 52341 1 1 136 ILE HG13 H -11.787 5.053 3.593 1.00 . A A . 136 ILE HG13 1 1
14 52342 1 1 136 ILE HG21 H -15.221 3.668 3.956 1.00 . A A . 136 ILE HG21 1 1
14 52343 1 1 136 ILE HG22 H -16.017 5.241 3.975 1.00 . A A . 136 ILE HG22 1 1
14 52344 1 1 136 ILE HG23 H -15.038 4.733 5.351 1.00 . A A . 136 ILE HG23 1 1
14 52345 1 1 136 ILE N N -13.002 6.152 1.512 1.00 . A A . 136 ILE N 1 1
14 52346 1 1 136 ILE O O -16.214 4.906 1.259 1.00 . A A . 136 ILE O 1 1
14 52347 1 1 137 THR C C -17.235 7.304 -0.066 1.00 . A A . 137 THR C 1 1
14 52348 1 1 137 THR CA C -16.884 7.602 1.387 1.00 . A A . 137 THR CA 1 1
14 52349 1 1 137 THR CB C -16.834 9.122 1.606 1.00 . A A . 137 THR CB 1 1
14 52350 1 1 137 THR CG2 C -18.158 9.764 1.236 1.00 . A A . 137 THR CG2 1 1
14 52351 1 1 137 THR H H -14.880 7.609 2.016 1.00 . A A . 137 THR H 1 1
14 52352 1 1 137 THR HA H -17.642 7.183 2.031 1.00 . A A . 137 THR HA 1 1
14 52353 1 1 137 THR HB H -16.060 9.528 0.971 1.00 . A A . 137 THR HB 1 1
14 52354 1 1 137 THR HG1 H -15.597 9.132 3.155 1.00 . A A . 137 THR HG1 1 1
14 52355 1 1 137 THR HG21 H -18.098 10.831 1.387 1.00 . A A . 137 THR HG21 1 1
14 52356 1 1 137 THR HG22 H -18.942 9.355 1.854 1.00 . A A . 137 THR HG22 1 1
14 52357 1 1 137 THR HG23 H -18.373 9.559 0.198 1.00 . A A . 137 THR HG23 1 1
14 52358 1 1 137 THR N N -15.611 7.018 1.734 1.00 . A A . 137 THR N 1 1
14 52359 1 1 137 THR O O -18.325 6.834 -0.370 1.00 . A A . 137 THR O 1 1
14 52360 1 1 137 THR OG1 O -16.507 9.414 2.975 1.00 . A A . 137 THR OG1 1 1
14 52361 1 1 138 THR C C -16.642 5.815 -2.645 1.00 . A A . 138 THR C 1 1
14 52362 1 1 138 THR CA C -16.505 7.309 -2.366 1.00 . A A . 138 THR CA 1 1
14 52363 1 1 138 THR CB C -15.342 7.880 -3.193 1.00 . A A . 138 THR CB 1 1
14 52364 1 1 138 THR CG2 C -15.583 7.672 -4.680 1.00 . A A . 138 THR CG2 1 1
14 52365 1 1 138 THR H H -15.420 7.898 -0.656 1.00 . A A . 138 THR H 1 1
14 52366 1 1 138 THR HA H -17.414 7.810 -2.661 1.00 . A A . 138 THR HA 1 1
14 52367 1 1 138 THR HB H -14.436 7.363 -2.910 1.00 . A A . 138 THR HB 1 1
14 52368 1 1 138 THR HG1 H -15.897 9.569 -2.326 1.00 . A A . 138 THR HG1 1 1
14 52369 1 1 138 THR HG21 H -16.455 8.231 -4.984 1.00 . A A . 138 THR HG21 1 1
14 52370 1 1 138 THR HG22 H -15.746 6.621 -4.873 1.00 . A A . 138 THR HG22 1 1
14 52371 1 1 138 THR HG23 H -14.723 8.012 -5.236 1.00 . A A . 138 THR HG23 1 1
14 52372 1 1 138 THR N N -16.290 7.549 -0.956 1.00 . A A . 138 THR N 1 1
14 52373 1 1 138 THR O O -17.574 5.383 -3.317 1.00 . A A . 138 THR O 1 1
14 52374 1 1 138 THR OG1 O -15.190 9.277 -2.915 1.00 . A A . 138 THR OG1 1 1
14 52375 1 1 139 LEU C C -16.878 2.883 -1.807 1.00 . A A . 139 LEU C 1 1
14 52376 1 1 139 LEU CA C -15.649 3.608 -2.339 1.00 . A A . 139 LEU CA 1 1
14 52377 1 1 139 LEU CB C -14.378 3.040 -1.730 1.00 . A A . 139 LEU CB 1 1
14 52378 1 1 139 LEU CD1 C -11.894 2.726 -1.893 1.00 . A A . 139 LEU CD1 1 1
14 52379 1 1 139 LEU CD2 C -13.245 3.206 -3.950 1.00 . A A . 139 LEU CD2 1 1
14 52380 1 1 139 LEU CG C -13.099 3.458 -2.459 1.00 . A A . 139 LEU CG 1 1
14 52381 1 1 139 LEU H H -14.987 5.461 -1.587 1.00 . A A . 139 LEU H 1 1
14 52382 1 1 139 LEU HA H -15.614 3.443 -3.403 1.00 . A A . 139 LEU HA 1 1
14 52383 1 1 139 LEU HB2 H -14.315 3.376 -0.703 1.00 . A A . 139 LEU HB2 1 1
14 52384 1 1 139 LEU HB3 H -14.447 1.965 -1.743 1.00 . A A . 139 LEU HB3 1 1
14 52385 1 1 139 LEU HD11 H -12.033 1.661 -2.007 1.00 . A A . 139 LEU HD11 1 1
14 52386 1 1 139 LEU HD12 H -11.788 2.965 -0.845 1.00 . A A . 139 LEU HD12 1 1
14 52387 1 1 139 LEU HD13 H -11.005 3.032 -2.424 1.00 . A A . 139 LEU HD13 1 1
14 52388 1 1 139 LEU HD21 H -14.090 3.764 -4.325 1.00 . A A . 139 LEU HD21 1 1
14 52389 1 1 139 LEU HD22 H -13.403 2.152 -4.129 1.00 . A A . 139 LEU HD22 1 1
14 52390 1 1 139 LEU HD23 H -12.351 3.530 -4.458 1.00 . A A . 139 LEU HD23 1 1
14 52391 1 1 139 LEU HG H -12.939 4.522 -2.319 1.00 . A A . 139 LEU HG 1 1
14 52392 1 1 139 LEU N N -15.692 5.046 -2.135 1.00 . A A . 139 LEU N 1 1
14 52393 1 1 139 LEU O O -17.406 2.000 -2.476 1.00 . A A . 139 LEU O 1 1
14 52394 1 1 140 PHE C C -19.726 2.869 -0.950 1.00 . A A . 140 PHE C 1 1
14 52395 1 1 140 PHE CA C -18.524 2.619 -0.040 1.00 . A A . 140 PHE CA 1 1
14 52396 1 1 140 PHE CB C -18.789 3.154 1.371 1.00 . A A . 140 PHE CB 1 1
14 52397 1 1 140 PHE CD1 C -21.264 3.351 1.747 1.00 . A A . 140 PHE CD1 1 1
14 52398 1 1 140 PHE CD2 C -20.100 1.548 2.786 1.00 . A A . 140 PHE CD2 1 1
14 52399 1 1 140 PHE CE1 C -22.449 2.913 2.305 1.00 . A A . 140 PHE CE1 1 1
14 52400 1 1 140 PHE CE2 C -21.282 1.104 3.347 1.00 . A A . 140 PHE CE2 1 1
14 52401 1 1 140 PHE CG C -20.078 2.674 1.980 1.00 . A A . 140 PHE CG 1 1
14 52402 1 1 140 PHE CZ C -22.458 1.787 3.106 1.00 . A A . 140 PHE CZ 1 1
14 52403 1 1 140 PHE H H -16.836 3.919 -0.091 1.00 . A A . 140 PHE H 1 1
14 52404 1 1 140 PHE HA H -18.349 1.555 0.014 1.00 . A A . 140 PHE HA 1 1
14 52405 1 1 140 PHE HB2 H -17.986 2.835 2.018 1.00 . A A . 140 PHE HB2 1 1
14 52406 1 1 140 PHE HB3 H -18.812 4.231 1.343 1.00 . A A . 140 PHE HB3 1 1
14 52407 1 1 140 PHE HD1 H -21.256 4.228 1.114 1.00 . A A . 140 PHE HD1 1 1
14 52408 1 1 140 PHE HD2 H -19.180 1.013 2.974 1.00 . A A . 140 PHE HD2 1 1
14 52409 1 1 140 PHE HE1 H -23.367 3.450 2.118 1.00 . A A . 140 PHE HE1 1 1
14 52410 1 1 140 PHE HE2 H -21.286 0.224 3.972 1.00 . A A . 140 PHE HE2 1 1
14 52411 1 1 140 PHE HZ H -23.383 1.442 3.545 1.00 . A A . 140 PHE HZ 1 1
14 52412 1 1 140 PHE N N -17.325 3.236 -0.610 1.00 . A A . 140 PHE N 1 1
14 52413 1 1 140 PHE O O -20.612 2.024 -1.087 1.00 . A A . 140 PHE O 1 1
14 52414 1 1 141 TYR C C -20.390 3.944 -3.945 1.00 . A A . 141 TYR C 1 1
14 52415 1 1 141 TYR CA C -20.769 4.389 -2.545 1.00 . A A . 141 TYR CA 1 1
14 52416 1 1 141 TYR CB C -21.027 5.892 -2.526 1.00 . A A . 141 TYR CB 1 1
14 52417 1 1 141 TYR CD1 C -21.175 7.078 -0.309 1.00 . A A . 141 TYR CD1 1 1
14 52418 1 1 141 TYR CD2 C -23.144 6.064 -1.176 1.00 . A A . 141 TYR CD2 1 1
14 52419 1 1 141 TYR CE1 C -21.872 7.500 0.802 1.00 . A A . 141 TYR CE1 1 1
14 52420 1 1 141 TYR CE2 C -23.852 6.483 -0.068 1.00 . A A . 141 TYR CE2 1 1
14 52421 1 1 141 TYR CG C -21.796 6.356 -1.314 1.00 . A A . 141 TYR CG 1 1
14 52422 1 1 141 TYR CZ C -23.211 7.200 0.919 1.00 . A A . 141 TYR CZ 1 1
14 52423 1 1 141 TYR H H -18.991 4.663 -1.427 1.00 . A A . 141 TYR H 1 1
14 52424 1 1 141 TYR HA H -21.667 3.873 -2.252 1.00 . A A . 141 TYR HA 1 1
14 52425 1 1 141 TYR HB2 H -20.081 6.412 -2.538 1.00 . A A . 141 TYR HB2 1 1
14 52426 1 1 141 TYR HB3 H -21.591 6.164 -3.403 1.00 . A A . 141 TYR HB3 1 1
14 52427 1 1 141 TYR HD1 H -20.125 7.314 -0.406 1.00 . A A . 141 TYR HD1 1 1
14 52428 1 1 141 TYR HD2 H -23.642 5.503 -1.951 1.00 . A A . 141 TYR HD2 1 1
14 52429 1 1 141 TYR HE1 H -21.367 8.060 1.573 1.00 . A A . 141 TYR HE1 1 1
14 52430 1 1 141 TYR HE2 H -24.899 6.246 0.022 1.00 . A A . 141 TYR HE2 1 1
14 52431 1 1 141 TYR HH H -23.591 8.501 2.282 1.00 . A A . 141 TYR HH 1 1
14 52432 1 1 141 TYR N N -19.724 4.027 -1.595 1.00 . A A . 141 TYR N 1 1
14 52433 1 1 141 TYR O O -21.151 4.148 -4.893 1.00 . A A . 141 TYR O 1 1
14 52434 1 1 141 TYR OH O -23.914 7.627 2.022 1.00 . A A . 141 TYR OH 1 1
14 52435 1 1 142 TYR C C -19.067 3.628 -6.467 1.00 . A A . 142 TYR C 1 1
14 52436 1 1 142 TYR CA C -18.596 2.846 -5.259 1.00 . A A . 142 TYR CA 1 1
14 52437 1 1 142 TYR CB C -18.840 1.356 -5.460 1.00 . A A . 142 TYR CB 1 1
14 52438 1 1 142 TYR CD1 C -16.836 1.073 -6.970 1.00 . A A . 142 TYR CD1 1 1
14 52439 1 1 142 TYR CD2 C -18.838 -0.086 -7.537 1.00 . A A . 142 TYR CD2 1 1
14 52440 1 1 142 TYR CE1 C -16.205 0.534 -8.068 1.00 . A A . 142 TYR CE1 1 1
14 52441 1 1 142 TYR CE2 C -18.214 -0.629 -8.641 1.00 . A A . 142 TYR CE2 1 1
14 52442 1 1 142 TYR CG C -18.161 0.775 -6.683 1.00 . A A . 142 TYR CG 1 1
14 52443 1 1 142 TYR CZ C -16.898 -0.316 -8.902 1.00 . A A . 142 TYR CZ 1 1
14 52444 1 1 142 TYR H H -18.767 3.107 -3.184 1.00 . A A . 142 TYR H 1 1
14 52445 1 1 142 TYR HA H -17.535 3.005 -5.147 1.00 . A A . 142 TYR HA 1 1
14 52446 1 1 142 TYR HB2 H -18.477 0.821 -4.595 1.00 . A A . 142 TYR HB2 1 1
14 52447 1 1 142 TYR HB3 H -19.898 1.196 -5.555 1.00 . A A . 142 TYR HB3 1 1
14 52448 1 1 142 TYR HD1 H -16.297 1.742 -6.320 1.00 . A A . 142 TYR HD1 1 1
14 52449 1 1 142 TYR HD2 H -19.869 -0.326 -7.332 1.00 . A A . 142 TYR HD2 1 1
14 52450 1 1 142 TYR HE1 H -15.171 0.782 -8.268 1.00 . A A . 142 TYR HE1 1 1
14 52451 1 1 142 TYR HE2 H -18.757 -1.298 -9.293 1.00 . A A . 142 TYR HE2 1 1
14 52452 1 1 142 TYR HH H -15.397 -1.169 -9.737 1.00 . A A . 142 TYR HH 1 1
14 52453 1 1 142 TYR N N -19.234 3.290 -4.021 1.00 . A A . 142 TYR N 1 1
14 52454 1 1 142 TYR O O -19.776 3.128 -7.347 1.00 . A A . 142 TYR O 1 1
14 52455 1 1 142 TYR OH O -16.270 -0.862 -9.997 1.00 . A A . 142 TYR OH 1 1
14 52456 1 1 143 ASN C C -17.674 5.522 -8.547 1.00 . A A . 143 ASN C 1 1
14 52457 1 1 143 ASN CA C -18.830 5.747 -7.603 1.00 . A A . 143 ASN CA 1 1
14 52458 1 1 143 ASN CB C -18.874 7.210 -7.162 1.00 . A A . 143 ASN CB 1 1
14 52459 1 1 143 ASN CG C -20.245 7.629 -6.667 1.00 . A A . 143 ASN CG 1 1
14 52460 1 1 143 ASN H H -18.290 5.239 -5.629 1.00 . A A . 143 ASN H 1 1
14 52461 1 1 143 ASN HA H -19.747 5.495 -8.110 1.00 . A A . 143 ASN HA 1 1
14 52462 1 1 143 ASN HB2 H -18.166 7.351 -6.361 1.00 . A A . 143 ASN HB2 1 1
14 52463 1 1 143 ASN HB3 H -18.593 7.837 -7.993 1.00 . A A . 143 ASN HB3 1 1
14 52464 1 1 143 ASN HD21 H -19.429 8.927 -5.401 1.00 . A A . 143 ASN HD21 1 1
14 52465 1 1 143 ASN HD22 H -21.159 8.848 -5.394 1.00 . A A . 143 ASN HD22 1 1
14 52466 1 1 143 ASN N N -18.680 4.881 -6.457 1.00 . A A . 143 ASN N 1 1
14 52467 1 1 143 ASN ND2 N -20.280 8.560 -5.727 1.00 . A A . 143 ASN ND2 1 1
14 52468 1 1 143 ASN O O -16.686 6.239 -8.498 1.00 . A A . 143 ASN O 1 1
14 52469 1 1 143 ASN OD1 O -21.266 7.115 -7.123 1.00 . A A . 143 ASN OD1 1 1
14 52470 1 1 144 ALA C C -16.224 5.273 -11.145 1.00 . A A . 144 ALA C 1 1
14 52471 1 1 144 ALA CA C -16.757 4.096 -10.324 1.00 . A A . 144 ALA CA 1 1
14 52472 1 1 144 ALA CB C -17.288 2.997 -11.223 1.00 . A A . 144 ALA CB 1 1
14 52473 1 1 144 ALA H H -18.662 4.020 -9.404 1.00 . A A . 144 ALA H 1 1
14 52474 1 1 144 ALA HA H -15.947 3.687 -9.740 1.00 . A A . 144 ALA HA 1 1
14 52475 1 1 144 ALA HB1 H -18.097 3.386 -11.823 1.00 . A A . 144 ALA HB1 1 1
14 52476 1 1 144 ALA HB2 H -17.652 2.182 -10.611 1.00 . A A . 144 ALA HB2 1 1
14 52477 1 1 144 ALA HB3 H -16.498 2.643 -11.867 1.00 . A A . 144 ALA HB3 1 1
14 52478 1 1 144 ALA N N -17.811 4.511 -9.397 1.00 . A A . 144 ALA N 1 1
14 52479 1 1 144 ALA O O -15.079 5.263 -11.601 1.00 . A A . 144 ALA O 1 1
14 52480 1 1 145 ASN C C -15.496 8.222 -11.282 1.00 . A A . 145 ASN C 1 1
14 52481 1 1 145 ASN CA C -16.699 7.544 -11.955 1.00 . A A . 145 ASN CA 1 1
14 52482 1 1 145 ASN CB C -17.907 8.486 -11.954 1.00 . A A . 145 ASN CB 1 1
14 52483 1 1 145 ASN CG C -17.571 9.896 -12.406 1.00 . A A . 145 ASN CG 1 1
14 52484 1 1 145 ASN H H -17.983 6.183 -10.970 1.00 . A A . 145 ASN H 1 1
14 52485 1 1 145 ASN HA H -16.438 7.316 -12.974 1.00 . A A . 145 ASN HA 1 1
14 52486 1 1 145 ASN HB2 H -18.661 8.090 -12.616 1.00 . A A . 145 ASN HB2 1 1
14 52487 1 1 145 ASN HB3 H -18.310 8.536 -10.952 1.00 . A A . 145 ASN HB3 1 1
14 52488 1 1 145 ASN HD21 H -17.832 9.385 -14.308 1.00 . A A . 145 ASN HD21 1 1
14 52489 1 1 145 ASN HD22 H -17.379 11.030 -14.023 1.00 . A A . 145 ASN HD22 1 1
14 52490 1 1 145 ASN N N -17.064 6.286 -11.302 1.00 . A A . 145 ASN N 1 1
14 52491 1 1 145 ASN ND2 N -17.596 10.127 -13.709 1.00 . A A . 145 ASN ND2 1 1
14 52492 1 1 145 ASN O O -14.811 9.035 -11.901 1.00 . A A . 145 ASN O 1 1
14 52493 1 1 145 ASN OD1 O -17.287 10.770 -11.586 1.00 . A A . 145 ASN OD1 1 1
14 52494 1 1 146 SER C C -13.571 7.622 -8.208 1.00 . A A . 146 SER C 1 1
14 52495 1 1 146 SER CA C -14.215 8.555 -9.238 1.00 . A A . 146 SER CA 1 1
14 52496 1 1 146 SER CB C -14.888 9.730 -8.519 1.00 . A A . 146 SER CB 1 1
14 52497 1 1 146 SER H H -15.707 7.099 -9.646 1.00 . A A . 146 SER H 1 1
14 52498 1 1 146 SER HA H -13.451 8.933 -9.898 1.00 . A A . 146 SER HA 1 1
14 52499 1 1 146 SER HB2 H -15.573 10.219 -9.194 1.00 . A A . 146 SER HB2 1 1
14 52500 1 1 146 SER HB3 H -15.437 9.355 -7.668 1.00 . A A . 146 SER HB3 1 1
14 52501 1 1 146 SER HG H -13.958 11.454 -8.634 1.00 . A A . 146 SER HG 1 1
14 52502 1 1 146 SER N N -15.207 7.845 -10.043 1.00 . A A . 146 SER N 1 1
14 52503 1 1 146 SER O O -12.555 7.952 -7.602 1.00 . A A . 146 SER O 1 1
14 52504 1 1 146 SER OG O -13.935 10.676 -8.062 1.00 . A A . 146 SER OG 1 1
14 52505 1 1 147 ALA C C -12.223 5.099 -7.360 1.00 . A A . 147 ALA C 1 1
14 52506 1 1 147 ALA CA C -13.679 5.461 -7.080 1.00 . A A . 147 ALA CA 1 1
14 52507 1 1 147 ALA CB C -14.561 4.223 -7.132 1.00 . A A . 147 ALA CB 1 1
14 52508 1 1 147 ALA H H -14.980 6.254 -8.531 1.00 . A A . 147 ALA H 1 1
14 52509 1 1 147 ALA HA H -13.748 5.879 -6.087 1.00 . A A . 147 ALA HA 1 1
14 52510 1 1 147 ALA HB1 H -14.453 3.746 -8.094 1.00 . A A . 147 ALA HB1 1 1
14 52511 1 1 147 ALA HB2 H -15.594 4.513 -6.988 1.00 . A A . 147 ALA HB2 1 1
14 52512 1 1 147 ALA HB3 H -14.267 3.536 -6.354 1.00 . A A . 147 ALA HB3 1 1
14 52513 1 1 147 ALA N N -14.173 6.458 -8.018 1.00 . A A . 147 ALA N 1 1
14 52514 1 1 147 ALA O O -11.483 4.737 -6.449 1.00 . A A . 147 ALA O 1 1
14 52515 1 1 148 ALA C C -9.453 5.715 -8.219 1.00 . A A . 148 ALA C 1 1
14 52516 1 1 148 ALA CA C -10.459 4.899 -9.033 1.00 . A A . 148 ALA CA 1 1
14 52517 1 1 148 ALA CB C -10.296 5.180 -10.516 1.00 . A A . 148 ALA CB 1 1
14 52518 1 1 148 ALA H H -12.479 5.438 -9.313 1.00 . A A . 148 ALA H 1 1
14 52519 1 1 148 ALA HA H -10.271 3.848 -8.868 1.00 . A A . 148 ALA HA 1 1
14 52520 1 1 148 ALA HB1 H -11.007 4.588 -11.074 1.00 . A A . 148 ALA HB1 1 1
14 52521 1 1 148 ALA HB2 H -9.293 4.926 -10.827 1.00 . A A . 148 ALA HB2 1 1
14 52522 1 1 148 ALA HB3 H -10.477 6.228 -10.707 1.00 . A A . 148 ALA HB3 1 1
14 52523 1 1 148 ALA N N -11.830 5.179 -8.629 1.00 . A A . 148 ALA N 1 1
14 52524 1 1 148 ALA O O -8.574 5.151 -7.570 1.00 . A A . 148 ALA O 1 1
14 52525 1 1 149 SER C C -8.793 7.631 -5.993 1.00 . A A . 149 SER C 1 1
14 52526 1 1 149 SER CA C -8.714 7.922 -7.490 1.00 . A A . 149 SER CA 1 1
14 52527 1 1 149 SER CB C -9.035 9.387 -7.795 1.00 . A A . 149 SER CB 1 1
14 52528 1 1 149 SER H H -10.323 7.434 -8.769 1.00 . A A . 149 SER H 1 1
14 52529 1 1 149 SER HA H -7.704 7.718 -7.817 1.00 . A A . 149 SER HA 1 1
14 52530 1 1 149 SER HB2 H -8.807 9.991 -6.932 1.00 . A A . 149 SER HB2 1 1
14 52531 1 1 149 SER HB3 H -8.435 9.718 -8.630 1.00 . A A . 149 SER HB3 1 1
14 52532 1 1 149 SER HG H -10.940 9.503 -7.323 1.00 . A A . 149 SER HG 1 1
14 52533 1 1 149 SER N N -9.596 7.040 -8.246 1.00 . A A . 149 SER N 1 1
14 52534 1 1 149 SER O O -7.782 7.620 -5.304 1.00 . A A . 149 SER O 1 1
14 52535 1 1 149 SER OG O -10.403 9.553 -8.126 1.00 . A A . 149 SER OG 1 1
14 52536 1 1 150 ALA C C -9.408 5.793 -3.737 1.00 . A A . 150 ALA C 1 1
14 52537 1 1 150 ALA CA C -10.234 7.015 -4.119 1.00 . A A . 150 ALA CA 1 1
14 52538 1 1 150 ALA CB C -11.712 6.749 -3.901 1.00 . A A . 150 ALA CB 1 1
14 52539 1 1 150 ALA H H -10.770 7.455 -6.104 1.00 . A A . 150 ALA H 1 1
14 52540 1 1 150 ALA HA H -9.942 7.848 -3.498 1.00 . A A . 150 ALA HA 1 1
14 52541 1 1 150 ALA HB1 H -12.046 5.998 -4.601 1.00 . A A . 150 ALA HB1 1 1
14 52542 1 1 150 ALA HB2 H -12.268 7.661 -4.057 1.00 . A A . 150 ALA HB2 1 1
14 52543 1 1 150 ALA HB3 H -11.870 6.397 -2.894 1.00 . A A . 150 ALA HB3 1 1
14 52544 1 1 150 ALA N N -10.005 7.382 -5.509 1.00 . A A . 150 ALA N 1 1
14 52545 1 1 150 ALA O O -8.757 5.773 -2.696 1.00 . A A . 150 ALA O 1 1
14 52546 1 1 151 LEU C C -7.132 3.976 -4.392 1.00 . A A . 151 LEU C 1 1
14 52547 1 1 151 LEU CA C -8.604 3.594 -4.399 1.00 . A A . 151 LEU CA 1 1
14 52548 1 1 151 LEU CB C -8.869 2.568 -5.501 1.00 . A A . 151 LEU CB 1 1
14 52549 1 1 151 LEU CD1 C -10.581 1.185 -6.685 1.00 . A A . 151 LEU CD1 1 1
14 52550 1 1 151 LEU CD2 C -10.056 0.729 -4.291 1.00 . A A . 151 LEU CD2 1 1
14 52551 1 1 151 LEU CG C -10.182 1.803 -5.361 1.00 . A A . 151 LEU CG 1 1
14 52552 1 1 151 LEU H H -10.054 4.809 -5.355 1.00 . A A . 151 LEU H 1 1
14 52553 1 1 151 LEU HA H -8.855 3.157 -3.443 1.00 . A A . 151 LEU HA 1 1
14 52554 1 1 151 LEU HB2 H -8.872 3.084 -6.452 1.00 . A A . 151 LEU HB2 1 1
14 52555 1 1 151 LEU HB3 H -8.060 1.853 -5.499 1.00 . A A . 151 LEU HB3 1 1
14 52556 1 1 151 LEU HD11 H -11.546 0.712 -6.586 1.00 . A A . 151 LEU HD11 1 1
14 52557 1 1 151 LEU HD12 H -9.848 0.449 -6.974 1.00 . A A . 151 LEU HD12 1 1
14 52558 1 1 151 LEU HD13 H -10.634 1.957 -7.439 1.00 . A A . 151 LEU HD13 1 1
14 52559 1 1 151 LEU HD21 H -9.273 0.037 -4.565 1.00 . A A . 151 LEU HD21 1 1
14 52560 1 1 151 LEU HD22 H -10.991 0.197 -4.202 1.00 . A A . 151 LEU HD22 1 1
14 52561 1 1 151 LEU HD23 H -9.813 1.189 -3.345 1.00 . A A . 151 LEU HD23 1 1
14 52562 1 1 151 LEU HG H -10.960 2.485 -5.062 1.00 . A A . 151 LEU HG 1 1
14 52563 1 1 151 LEU N N -9.440 4.773 -4.585 1.00 . A A . 151 LEU N 1 1
14 52564 1 1 151 LEU O O -6.358 3.464 -3.593 1.00 . A A . 151 LEU O 1 1
14 52565 1 1 152 MET C C -4.942 6.025 -4.069 1.00 . A A . 152 MET C 1 1
14 52566 1 1 152 MET CA C -5.380 5.355 -5.363 1.00 . A A . 152 MET CA 1 1
14 52567 1 1 152 MET CB C -5.218 6.338 -6.520 1.00 . A A . 152 MET CB 1 1
14 52568 1 1 152 MET CE C -3.921 7.741 -8.973 1.00 . A A . 152 MET CE 1 1
14 52569 1 1 152 MET CG C -5.485 5.734 -7.885 1.00 . A A . 152 MET CG 1 1
14 52570 1 1 152 MET H H -7.437 5.282 -5.872 1.00 . A A . 152 MET H 1 1
14 52571 1 1 152 MET HA H -4.755 4.492 -5.542 1.00 . A A . 152 MET HA 1 1
14 52572 1 1 152 MET HB2 H -5.904 7.161 -6.375 1.00 . A A . 152 MET HB2 1 1
14 52573 1 1 152 MET HB3 H -4.207 6.720 -6.511 1.00 . A A . 152 MET HB3 1 1
14 52574 1 1 152 MET HE1 H -3.144 7.004 -9.112 1.00 . A A . 152 MET HE1 1 1
14 52575 1 1 152 MET HE2 H -3.853 8.151 -7.977 1.00 . A A . 152 MET HE2 1 1
14 52576 1 1 152 MET HE3 H -3.800 8.533 -9.697 1.00 . A A . 152 MET HE3 1 1
14 52577 1 1 152 MET HG2 H -4.705 5.019 -8.105 1.00 . A A . 152 MET HG2 1 1
14 52578 1 1 152 MET HG3 H -6.438 5.228 -7.859 1.00 . A A . 152 MET HG3 1 1
14 52579 1 1 152 MET N N -6.762 4.900 -5.268 1.00 . A A . 152 MET N 1 1
14 52580 1 1 152 MET O O -3.915 5.658 -3.493 1.00 . A A . 152 MET O 1 1
14 52581 1 1 152 MET SD S -5.521 6.973 -9.193 1.00 . A A . 152 MET SD 1 1
14 52582 1 1 153 VAL C C -5.374 6.699 -1.213 1.00 . A A . 153 VAL C 1 1
14 52583 1 1 153 VAL CA C -5.415 7.695 -2.368 1.00 . A A . 153 VAL CA 1 1
14 52584 1 1 153 VAL CB C -6.406 8.854 -2.049 1.00 . A A . 153 VAL CB 1 1
14 52585 1 1 153 VAL CG1 C -6.802 9.608 -3.309 1.00 . A A . 153 VAL CG1 1 1
14 52586 1 1 153 VAL CG2 C -7.642 8.373 -1.309 1.00 . A A . 153 VAL CG2 1 1
14 52587 1 1 153 VAL H H -6.540 7.250 -4.112 1.00 . A A . 153 VAL H 1 1
14 52588 1 1 153 VAL HA H -4.429 8.122 -2.481 1.00 . A A . 153 VAL HA 1 1
14 52589 1 1 153 VAL HB H -5.890 9.549 -1.406 1.00 . A A . 153 VAL HB 1 1
14 52590 1 1 153 VAL HG11 H -5.914 9.915 -3.841 1.00 . A A . 153 VAL HG11 1 1
14 52591 1 1 153 VAL HG12 H -7.379 10.480 -3.040 1.00 . A A . 153 VAL HG12 1 1
14 52592 1 1 153 VAL HG13 H -7.400 8.964 -3.946 1.00 . A A . 153 VAL HG13 1 1
14 52593 1 1 153 VAL HG21 H -8.190 7.684 -1.934 1.00 . A A . 153 VAL HG21 1 1
14 52594 1 1 153 VAL HG22 H -8.267 9.219 -1.066 1.00 . A A . 153 VAL HG22 1 1
14 52595 1 1 153 VAL HG23 H -7.341 7.874 -0.399 1.00 . A A . 153 VAL HG23 1 1
14 52596 1 1 153 VAL N N -5.729 7.000 -3.608 1.00 . A A . 153 VAL N 1 1
14 52597 1 1 153 VAL O O -4.551 6.811 -0.309 1.00 . A A . 153 VAL O 1 1
14 52598 1 1 154 LEU C C -5.095 3.823 -0.229 1.00 . A A . 154 LEU C 1 1
14 52599 1 1 154 LEU CA C -6.354 4.679 -0.255 1.00 . A A . 154 LEU CA 1 1
14 52600 1 1 154 LEU CB C -7.574 3.792 -0.500 1.00 . A A . 154 LEU CB 1 1
14 52601 1 1 154 LEU CD1 C -8.305 3.466 1.876 1.00 . A A . 154 LEU CD1 1 1
14 52602 1 1 154 LEU CD2 C -8.898 1.767 0.135 1.00 . A A . 154 LEU CD2 1 1
14 52603 1 1 154 LEU CG C -7.857 2.771 0.599 1.00 . A A . 154 LEU CG 1 1
14 52604 1 1 154 LEU H H -6.883 5.684 -2.035 1.00 . A A . 154 LEU H 1 1
14 52605 1 1 154 LEU HA H -6.464 5.165 0.701 1.00 . A A . 154 LEU HA 1 1
14 52606 1 1 154 LEU HB2 H -8.441 4.428 -0.606 1.00 . A A . 154 LEU HB2 1 1
14 52607 1 1 154 LEU HB3 H -7.422 3.256 -1.425 1.00 . A A . 154 LEU HB3 1 1
14 52608 1 1 154 LEU HD11 H -8.513 2.727 2.635 1.00 . A A . 154 LEU HD11 1 1
14 52609 1 1 154 LEU HD12 H -9.197 4.041 1.678 1.00 . A A . 154 LEU HD12 1 1
14 52610 1 1 154 LEU HD13 H -7.522 4.125 2.221 1.00 . A A . 154 LEU HD13 1 1
14 52611 1 1 154 LEU HD21 H -9.074 1.043 0.916 1.00 . A A . 154 LEU HD21 1 1
14 52612 1 1 154 LEU HD22 H -8.541 1.261 -0.750 1.00 . A A . 154 LEU HD22 1 1
14 52613 1 1 154 LEU HD23 H -9.819 2.282 -0.092 1.00 . A A . 154 LEU HD23 1 1
14 52614 1 1 154 LEU HG H -6.946 2.236 0.817 1.00 . A A . 154 LEU HG 1 1
14 52615 1 1 154 LEU N N -6.261 5.709 -1.276 1.00 . A A . 154 LEU N 1 1
14 52616 1 1 154 LEU O O -4.495 3.640 0.826 1.00 . A A . 154 LEU O 1 1
14 52617 1 1 155 ILE C C -2.281 3.177 -0.958 1.00 . A A . 155 ILE C 1 1
14 52618 1 1 155 ILE CA C -3.516 2.465 -1.504 1.00 . A A . 155 ILE CA 1 1
14 52619 1 1 155 ILE CB C -3.278 2.044 -2.968 1.00 . A A . 155 ILE CB 1 1
14 52620 1 1 155 ILE CD1 C -4.386 0.865 -4.919 1.00 . A A . 155 ILE CD1 1 1
14 52621 1 1 155 ILE CG1 C -4.432 1.168 -3.445 1.00 . A A . 155 ILE CG1 1 1
14 52622 1 1 155 ILE CG2 C -1.956 1.306 -3.108 1.00 . A A . 155 ILE CG2 1 1
14 52623 1 1 155 ILE H H -5.217 3.500 -2.207 1.00 . A A . 155 ILE H 1 1
14 52624 1 1 155 ILE HA H -3.692 1.572 -0.924 1.00 . A A . 155 ILE HA 1 1
14 52625 1 1 155 ILE HB H -3.236 2.933 -3.578 1.00 . A A . 155 ILE HB 1 1
14 52626 1 1 155 ILE HD11 H -3.456 0.371 -5.154 1.00 . A A . 155 ILE HD11 1 1
14 52627 1 1 155 ILE HD12 H -4.454 1.790 -5.471 1.00 . A A . 155 ILE HD12 1 1
14 52628 1 1 155 ILE HD13 H -5.214 0.223 -5.182 1.00 . A A . 155 ILE HD13 1 1
14 52629 1 1 155 ILE HG12 H -4.406 0.228 -2.916 1.00 . A A . 155 ILE HG12 1 1
14 52630 1 1 155 ILE HG13 H -5.367 1.668 -3.238 1.00 . A A . 155 ILE HG13 1 1
14 52631 1 1 155 ILE HG21 H -1.982 0.408 -2.511 1.00 . A A . 155 ILE HG21 1 1
14 52632 1 1 155 ILE HG22 H -1.154 1.942 -2.769 1.00 . A A . 155 ILE HG22 1 1
14 52633 1 1 155 ILE HG23 H -1.798 1.046 -4.144 1.00 . A A . 155 ILE HG23 1 1
14 52634 1 1 155 ILE N N -4.696 3.310 -1.393 1.00 . A A . 155 ILE N 1 1
14 52635 1 1 155 ILE O O -1.497 2.595 -0.210 1.00 . A A . 155 ILE O 1 1
14 52636 1 1 156 GLN C C -1.141 5.431 0.706 1.00 . A A . 156 GLN C 1 1
14 52637 1 1 156 GLN CA C -1.018 5.234 -0.802 1.00 . A A . 156 GLN CA 1 1
14 52638 1 1 156 GLN CB C -0.962 6.584 -1.517 1.00 . A A . 156 GLN CB 1 1
14 52639 1 1 156 GLN CD C -0.558 7.799 -3.698 1.00 . A A . 156 GLN CD 1 1
14 52640 1 1 156 GLN CG C -0.357 6.516 -2.912 1.00 . A A . 156 GLN CG 1 1
14 52641 1 1 156 GLN H H -2.776 4.858 -1.919 1.00 . A A . 156 GLN H 1 1
14 52642 1 1 156 GLN HA H -0.109 4.690 -1.006 1.00 . A A . 156 GLN HA 1 1
14 52643 1 1 156 GLN HB2 H -1.966 6.973 -1.603 1.00 . A A . 156 GLN HB2 1 1
14 52644 1 1 156 GLN HB3 H -0.371 7.267 -0.924 1.00 . A A . 156 GLN HB3 1 1
14 52645 1 1 156 GLN HE21 H 1.226 7.577 -4.567 1.00 . A A . 156 GLN HE21 1 1
14 52646 1 1 156 GLN HE22 H 0.314 8.983 -5.023 1.00 . A A . 156 GLN HE22 1 1
14 52647 1 1 156 GLN HG2 H 0.703 6.329 -2.823 1.00 . A A . 156 GLN HG2 1 1
14 52648 1 1 156 GLN HG3 H -0.820 5.704 -3.452 1.00 . A A . 156 GLN HG3 1 1
14 52649 1 1 156 GLN N N -2.129 4.445 -1.307 1.00 . A A . 156 GLN N 1 1
14 52650 1 1 156 GLN NE2 N 0.419 8.158 -4.513 1.00 . A A . 156 GLN NE2 1 1
14 52651 1 1 156 GLN O O -0.176 5.251 1.447 1.00 . A A . 156 GLN O 1 1
14 52652 1 1 156 GLN OE1 O -1.573 8.476 -3.555 1.00 . A A . 156 GLN OE1 1 1
14 52653 1 1 157 SER C C -2.645 4.757 3.404 1.00 . A A . 157 SER C 1 1
14 52654 1 1 157 SER CA C -2.613 6.027 2.560 1.00 . A A . 157 SER CA 1 1
14 52655 1 1 157 SER CB C -3.920 6.795 2.696 1.00 . A A . 157 SER CB 1 1
14 52656 1 1 157 SER H H -3.089 5.821 0.518 1.00 . A A . 157 SER H 1 1
14 52657 1 1 157 SER HA H -1.819 6.644 2.928 1.00 . A A . 157 SER HA 1 1
14 52658 1 1 157 SER HB2 H -4.730 6.194 2.311 1.00 . A A . 157 SER HB2 1 1
14 52659 1 1 157 SER HB3 H -4.097 7.016 3.735 1.00 . A A . 157 SER HB3 1 1
14 52660 1 1 157 SER HG H -4.048 7.836 1.039 1.00 . A A . 157 SER HG 1 1
14 52661 1 1 157 SER N N -2.346 5.762 1.154 1.00 . A A . 157 SER N 1 1
14 52662 1 1 157 SER O O -2.944 4.806 4.594 1.00 . A A . 157 SER O 1 1
14 52663 1 1 157 SER OG O -3.873 8.014 1.972 1.00 . A A . 157 SER OG 1 1
14 52664 1 1 158 THR C C -1.094 1.530 3.093 1.00 . A A . 158 THR C 1 1
14 52665 1 1 158 THR CA C -2.296 2.370 3.519 1.00 . A A . 158 THR CA 1 1
14 52666 1 1 158 THR CB C -3.586 1.541 3.325 1.00 . A A . 158 THR CB 1 1
14 52667 1 1 158 THR CG2 C -4.777 2.203 3.992 1.00 . A A . 158 THR CG2 1 1
14 52668 1 1 158 THR H H -2.155 3.638 1.839 1.00 . A A . 158 THR H 1 1
14 52669 1 1 158 THR HA H -2.203 2.604 4.568 1.00 . A A . 158 THR HA 1 1
14 52670 1 1 158 THR HB H -3.434 0.574 3.776 1.00 . A A . 158 THR HB 1 1
14 52671 1 1 158 THR HG1 H -4.184 2.201 1.560 1.00 . A A . 158 THR HG1 1 1
14 52672 1 1 158 THR HG21 H -4.923 3.186 3.570 1.00 . A A . 158 THR HG21 1 1
14 52673 1 1 158 THR HG22 H -4.593 2.288 5.051 1.00 . A A . 158 THR HG22 1 1
14 52674 1 1 158 THR HG23 H -5.661 1.605 3.826 1.00 . A A . 158 THR HG23 1 1
14 52675 1 1 158 THR N N -2.344 3.626 2.795 1.00 . A A . 158 THR N 1 1
14 52676 1 1 158 THR O O -0.066 1.502 3.775 1.00 . A A . 158 THR O 1 1
14 52677 1 1 158 THR OG1 O -3.864 1.366 1.929 1.00 . A A . 158 THR OG1 1 1
14 52678 1 1 159 SER C C 1.142 0.624 1.312 1.00 . A A . 159 SER C 1 1
14 52679 1 1 159 SER CA C -0.224 -0.041 1.433 1.00 . A A . 159 SER CA 1 1
14 52680 1 1 159 SER CB C -0.666 -0.554 0.066 1.00 . A A . 159 SER CB 1 1
14 52681 1 1 159 SER H H -2.073 0.980 1.449 1.00 . A A . 159 SER H 1 1
14 52682 1 1 159 SER HA H -0.146 -0.877 2.109 1.00 . A A . 159 SER HA 1 1
14 52683 1 1 159 SER HB2 H -0.765 0.277 -0.615 1.00 . A A . 159 SER HB2 1 1
14 52684 1 1 159 SER HB3 H 0.071 -1.246 -0.314 1.00 . A A . 159 SER HB3 1 1
14 52685 1 1 159 SER HG H -1.760 -2.172 0.193 1.00 . A A . 159 SER HG 1 1
14 52686 1 1 159 SER N N -1.236 0.864 1.958 1.00 . A A . 159 SER N 1 1
14 52687 1 1 159 SER O O 2.135 0.118 1.838 1.00 . A A . 159 SER O 1 1
14 52688 1 1 159 SER OG O -1.913 -1.219 0.159 1.00 . A A . 159 SER OG 1 1
14 52689 1 1 160 GLU C C 3.075 2.936 1.659 1.00 . A A . 160 GLU C 1 1
14 52690 1 1 160 GLU CA C 2.450 2.429 0.364 1.00 . A A . 160 GLU CA 1 1
14 52691 1 1 160 GLU CB C 2.251 3.577 -0.626 1.00 . A A . 160 GLU CB 1 1
14 52692 1 1 160 GLU CD C 2.098 1.965 -2.588 1.00 . A A . 160 GLU CD 1 1
14 52693 1 1 160 GLU CG C 1.499 3.172 -1.889 1.00 . A A . 160 GLU CG 1 1
14 52694 1 1 160 GLU H H 0.352 2.154 0.298 1.00 . A A . 160 GLU H 1 1
14 52695 1 1 160 GLU HA H 3.118 1.704 -0.075 1.00 . A A . 160 GLU HA 1 1
14 52696 1 1 160 GLU HB2 H 1.697 4.365 -0.139 1.00 . A A . 160 GLU HB2 1 1
14 52697 1 1 160 GLU HB3 H 3.219 3.955 -0.918 1.00 . A A . 160 GLU HB3 1 1
14 52698 1 1 160 GLU HG2 H 0.480 2.935 -1.622 1.00 . A A . 160 GLU HG2 1 1
14 52699 1 1 160 GLU HG3 H 1.503 4.005 -2.577 1.00 . A A . 160 GLU HG3 1 1
14 52700 1 1 160 GLU N N 1.188 1.759 0.631 1.00 . A A . 160 GLU N 1 1
14 52701 1 1 160 GLU O O 4.292 2.892 1.834 1.00 . A A . 160 GLU O 1 1
14 52702 1 1 160 GLU OE1 O 3.326 1.749 -2.483 1.00 . A A . 160 GLU OE1 1 1
14 52703 1 1 160 GLU OE2 O 1.337 1.223 -3.248 1.00 . A A . 160 GLU OE2 1 1
14 52704 1 1 161 ALA C C 3.297 2.654 4.645 1.00 . A A . 161 ALA C 1 1
14 52705 1 1 161 ALA CA C 2.693 3.827 3.885 1.00 . A A . 161 ALA CA 1 1
14 52706 1 1 161 ALA CB C 1.547 4.441 4.670 1.00 . A A . 161 ALA CB 1 1
14 52707 1 1 161 ALA H H 1.281 3.467 2.359 1.00 . A A . 161 ALA H 1 1
14 52708 1 1 161 ALA HA H 3.450 4.583 3.744 1.00 . A A . 161 ALA HA 1 1
14 52709 1 1 161 ALA HB1 H 1.041 5.171 4.059 1.00 . A A . 161 ALA HB1 1 1
14 52710 1 1 161 ALA HB2 H 1.935 4.922 5.556 1.00 . A A . 161 ALA HB2 1 1
14 52711 1 1 161 ALA HB3 H 0.851 3.666 4.960 1.00 . A A . 161 ALA HB3 1 1
14 52712 1 1 161 ALA N N 2.233 3.401 2.575 1.00 . A A . 161 ALA N 1 1
14 52713 1 1 161 ALA O O 4.345 2.778 5.280 1.00 . A A . 161 ALA O 1 1
14 52714 1 1 162 ALA C C 4.512 -0.043 4.603 1.00 . A A . 162 ALA C 1 1
14 52715 1 1 162 ALA CA C 3.138 0.287 5.173 1.00 . A A . 162 ALA CA 1 1
14 52716 1 1 162 ALA CB C 2.174 -0.867 4.949 1.00 . A A . 162 ALA CB 1 1
14 52717 1 1 162 ALA H H 1.738 1.502 4.142 1.00 . A A . 162 ALA H 1 1
14 52718 1 1 162 ALA HA H 3.234 0.445 6.235 1.00 . A A . 162 ALA HA 1 1
14 52719 1 1 162 ALA HB1 H 2.057 -1.039 3.888 1.00 . A A . 162 ALA HB1 1 1
14 52720 1 1 162 ALA HB2 H 1.215 -0.626 5.383 1.00 . A A . 162 ALA HB2 1 1
14 52721 1 1 162 ALA HB3 H 2.566 -1.759 5.415 1.00 . A A . 162 ALA HB3 1 1
14 52722 1 1 162 ALA N N 2.618 1.516 4.592 1.00 . A A . 162 ALA N 1 1
14 52723 1 1 162 ALA O O 5.418 -0.434 5.330 1.00 . A A . 162 ALA O 1 1
14 52724 1 1 163 ARG C C 7.013 0.815 2.950 1.00 . A A . 163 ARG C 1 1
14 52725 1 1 163 ARG CA C 5.878 -0.135 2.563 1.00 . A A . 163 ARG CA 1 1
14 52726 1 1 163 ARG CB C 5.629 -0.008 1.064 1.00 . A A . 163 ARG CB 1 1
14 52727 1 1 163 ARG CD C 4.364 -0.777 -0.954 1.00 . A A . 163 ARG CD 1 1
14 52728 1 1 163 ARG CG C 4.695 -1.064 0.499 1.00 . A A . 163 ARG CG 1 1
14 52729 1 1 163 ARG CZ C 3.303 -1.883 -2.877 1.00 . A A . 163 ARG CZ 1 1
14 52730 1 1 163 ARG H H 3.855 0.418 2.788 1.00 . A A . 163 ARG H 1 1
14 52731 1 1 163 ARG HA H 6.183 -1.147 2.777 1.00 . A A . 163 ARG HA 1 1
14 52732 1 1 163 ARG HB2 H 5.199 0.963 0.866 1.00 . A A . 163 ARG HB2 1 1
14 52733 1 1 163 ARG HB3 H 6.578 -0.083 0.554 1.00 . A A . 163 ARG HB3 1 1
14 52734 1 1 163 ARG HD2 H 3.701 0.073 -0.999 1.00 . A A . 163 ARG HD2 1 1
14 52735 1 1 163 ARG HD3 H 5.280 -0.544 -1.478 1.00 . A A . 163 ARG HD3 1 1
14 52736 1 1 163 ARG HE H 3.627 -2.740 -1.098 1.00 . A A . 163 ARG HE 1 1
14 52737 1 1 163 ARG HG2 H 5.173 -2.030 0.567 1.00 . A A . 163 ARG HG2 1 1
14 52738 1 1 163 ARG HG3 H 3.781 -1.070 1.074 1.00 . A A . 163 ARG HG3 1 1
14 52739 1 1 163 ARG HH11 H 3.679 0.101 -3.123 1.00 . A A . 163 ARG HH11 1 1
14 52740 1 1 163 ARG HH12 H 3.023 -0.712 -4.513 1.00 . A A . 163 ARG HH12 1 1
14 52741 1 1 163 ARG HH21 H 2.756 -3.837 -2.915 1.00 . A A . 163 ARG HH21 1 1
14 52742 1 1 163 ARG HH22 H 2.507 -2.960 -4.392 1.00 . A A . 163 ARG HH22 1 1
14 52743 1 1 163 ARG N N 4.640 0.126 3.294 1.00 . A A . 163 ARG N 1 1
14 52744 1 1 163 ARG NE N 3.719 -1.911 -1.612 1.00 . A A . 163 ARG NE 1 1
14 52745 1 1 163 ARG NH1 N 3.341 -0.749 -3.561 1.00 . A A . 163 ARG NH1 1 1
14 52746 1 1 163 ARG NH2 N 2.814 -2.981 -3.440 1.00 . A A . 163 ARG NH2 1 1
14 52747 1 1 163 ARG O O 8.183 0.436 2.902 1.00 . A A . 163 ARG O 1 1
14 52748 1 1 164 TYR C C 7.231 4.061 4.641 1.00 . A A . 164 TYR C 1 1
14 52749 1 1 164 TYR CA C 7.663 3.076 3.567 1.00 . A A . 164 TYR CA 1 1
14 52750 1 1 164 TYR CB C 7.890 3.857 2.266 1.00 . A A . 164 TYR CB 1 1
14 52751 1 1 164 TYR CD1 C 10.180 3.244 1.402 1.00 . A A . 164 TYR CD1 1 1
14 52752 1 1 164 TYR CD2 C 8.283 2.508 0.167 1.00 . A A . 164 TYR CD2 1 1
14 52753 1 1 164 TYR CE1 C 11.019 2.650 0.480 1.00 . A A . 164 TYR CE1 1 1
14 52754 1 1 164 TYR CE2 C 9.116 1.908 -0.757 1.00 . A A . 164 TYR CE2 1 1
14 52755 1 1 164 TYR CG C 8.800 3.183 1.263 1.00 . A A . 164 TYR CG 1 1
14 52756 1 1 164 TYR CZ C 10.482 1.983 -0.597 1.00 . A A . 164 TYR CZ 1 1
14 52757 1 1 164 TYR H H 5.731 2.224 3.545 1.00 . A A . 164 TYR H 1 1
14 52758 1 1 164 TYR HA H 8.589 2.615 3.864 1.00 . A A . 164 TYR HA 1 1
14 52759 1 1 164 TYR HB2 H 6.938 4.016 1.785 1.00 . A A . 164 TYR HB2 1 1
14 52760 1 1 164 TYR HB3 H 8.323 4.817 2.510 1.00 . A A . 164 TYR HB3 1 1
14 52761 1 1 164 TYR HD1 H 10.597 3.766 2.250 1.00 . A A . 164 TYR HD1 1 1
14 52762 1 1 164 TYR HD2 H 7.212 2.449 0.042 1.00 . A A . 164 TYR HD2 1 1
14 52763 1 1 164 TYR HE1 H 12.089 2.709 0.609 1.00 . A A . 164 TYR HE1 1 1
14 52764 1 1 164 TYR HE2 H 8.695 1.388 -1.602 1.00 . A A . 164 TYR HE2 1 1
14 52765 1 1 164 TYR HH H 11.994 0.887 -1.054 1.00 . A A . 164 TYR HH 1 1
14 52766 1 1 164 TYR N N 6.671 2.025 3.375 1.00 . A A . 164 TYR N 1 1
14 52767 1 1 164 TYR O O 6.179 4.697 4.554 1.00 . A A . 164 TYR O 1 1
14 52768 1 1 164 TYR OH O 11.316 1.388 -1.519 1.00 . A A . 164 TYR OH 1 1
14 52769 1 1 165 LYS C C 7.718 6.502 6.359 1.00 . A A . 165 LYS C 1 1
14 52770 1 1 165 LYS CA C 7.859 5.049 6.792 1.00 . A A . 165 LYS CA 1 1
14 52771 1 1 165 LYS CB C 9.021 4.896 7.781 1.00 . A A . 165 LYS CB 1 1
14 52772 1 1 165 LYS CD C 7.695 5.334 9.877 1.00 . A A . 165 LYS CD 1 1
14 52773 1 1 165 LYS CE C 7.674 6.063 11.210 1.00 . A A . 165 LYS CE 1 1
14 52774 1 1 165 LYS CG C 8.897 5.740 9.041 1.00 . A A . 165 LYS CG 1 1
14 52775 1 1 165 LYS H H 8.946 3.698 5.591 1.00 . A A . 165 LYS H 1 1
14 52776 1 1 165 LYS HA H 6.945 4.730 7.267 1.00 . A A . 165 LYS HA 1 1
14 52777 1 1 165 LYS HB2 H 9.085 3.860 8.079 1.00 . A A . 165 LYS HB2 1 1
14 52778 1 1 165 LYS HB3 H 9.937 5.171 7.281 1.00 . A A . 165 LYS HB3 1 1
14 52779 1 1 165 LYS HD2 H 6.794 5.574 9.334 1.00 . A A . 165 LYS HD2 1 1
14 52780 1 1 165 LYS HD3 H 7.737 4.270 10.057 1.00 . A A . 165 LYS HD3 1 1
14 52781 1 1 165 LYS HE2 H 7.607 7.125 11.025 1.00 . A A . 165 LYS HE2 1 1
14 52782 1 1 165 LYS HE3 H 6.807 5.741 11.768 1.00 . A A . 165 LYS HE3 1 1
14 52783 1 1 165 LYS HG2 H 9.790 5.616 9.633 1.00 . A A . 165 LYS HG2 1 1
14 52784 1 1 165 LYS HG3 H 8.792 6.777 8.757 1.00 . A A . 165 LYS HG3 1 1
14 52785 1 1 165 LYS HZ1 H 9.000 4.766 12.165 1.00 . A A . 165 LYS HZ1 1 1
14 52786 1 1 165 LYS HZ2 H 8.834 6.260 12.934 1.00 . A A . 165 LYS HZ2 1 1
14 52787 1 1 165 LYS HZ3 H 9.737 6.140 11.513 1.00 . A A . 165 LYS HZ3 1 1
14 52788 1 1 165 LYS N N 8.095 4.193 5.642 1.00 . A A . 165 LYS N 1 1
14 52789 1 1 165 LYS NZ N 8.895 5.788 12.010 1.00 . A A . 165 LYS NZ 1 1
14 52790 1 1 165 LYS O O 6.932 7.253 6.926 1.00 . A A . 165 LYS O 1 1
14 52791 1 1 166 PHE C C 7.017 8.583 4.345 1.00 . A A . 166 PHE C 1 1
14 52792 1 1 166 PHE CA C 8.429 8.238 4.809 1.00 . A A . 166 PHE CA 1 1
14 52793 1 1 166 PHE CB C 9.421 8.383 3.647 1.00 . A A . 166 PHE CB 1 1
14 52794 1 1 166 PHE CD1 C 10.408 10.694 3.594 1.00 . A A . 166 PHE CD1 1 1
14 52795 1 1 166 PHE CD2 C 8.701 10.160 2.017 1.00 . A A . 166 PHE CD2 1 1
14 52796 1 1 166 PHE CE1 C 10.497 11.970 3.068 1.00 . A A . 166 PHE CE1 1 1
14 52797 1 1 166 PHE CE2 C 8.784 11.433 1.489 1.00 . A A . 166 PHE CE2 1 1
14 52798 1 1 166 PHE CG C 9.510 9.774 3.075 1.00 . A A . 166 PHE CG 1 1
14 52799 1 1 166 PHE CZ C 9.683 12.339 2.016 1.00 . A A . 166 PHE CZ 1 1
14 52800 1 1 166 PHE H H 9.068 6.226 4.919 1.00 . A A . 166 PHE H 1 1
14 52801 1 1 166 PHE HA H 8.712 8.912 5.603 1.00 . A A . 166 PHE HA 1 1
14 52802 1 1 166 PHE HB2 H 10.405 8.105 3.991 1.00 . A A . 166 PHE HB2 1 1
14 52803 1 1 166 PHE HB3 H 9.125 7.715 2.851 1.00 . A A . 166 PHE HB3 1 1
14 52804 1 1 166 PHE HD1 H 11.045 10.406 4.417 1.00 . A A . 166 PHE HD1 1 1
14 52805 1 1 166 PHE HD2 H 7.997 9.452 1.604 1.00 . A A . 166 PHE HD2 1 1
14 52806 1 1 166 PHE HE1 H 11.201 12.677 3.482 1.00 . A A . 166 PHE HE1 1 1
14 52807 1 1 166 PHE HE2 H 8.148 11.720 0.666 1.00 . A A . 166 PHE HE2 1 1
14 52808 1 1 166 PHE HZ H 9.750 13.335 1.604 1.00 . A A . 166 PHE HZ 1 1
14 52809 1 1 166 PHE N N 8.470 6.879 5.334 1.00 . A A . 166 PHE N 1 1
14 52810 1 1 166 PHE O O 6.535 9.696 4.553 1.00 . A A . 166 PHE O 1 1
14 52811 1 1 167 ILE C C 3.983 7.978 4.302 1.00 . A A . 167 ILE C 1 1
14 52812 1 1 167 ILE CA C 5.023 7.810 3.194 1.00 . A A . 167 ILE CA 1 1
14 52813 1 1 167 ILE CB C 4.621 6.649 2.253 1.00 . A A . 167 ILE CB 1 1
14 52814 1 1 167 ILE CD1 C 5.303 5.435 0.110 1.00 . A A . 167 ILE CD1 1 1
14 52815 1 1 167 ILE CG1 C 5.620 6.541 1.097 1.00 . A A . 167 ILE CG1 1 1
14 52816 1 1 167 ILE CG2 C 3.208 6.849 1.723 1.00 . A A . 167 ILE CG2 1 1
14 52817 1 1 167 ILE H H 6.757 6.714 3.691 1.00 . A A . 167 ILE H 1 1
14 52818 1 1 167 ILE HA H 5.051 8.718 2.610 1.00 . A A . 167 ILE HA 1 1
14 52819 1 1 167 ILE HB H 4.642 5.734 2.821 1.00 . A A . 167 ILE HB 1 1
14 52820 1 1 167 ILE HD11 H 5.230 4.493 0.638 1.00 . A A . 167 ILE HD11 1 1
14 52821 1 1 167 ILE HD12 H 6.090 5.374 -0.629 1.00 . A A . 167 ILE HD12 1 1
14 52822 1 1 167 ILE HD13 H 4.365 5.648 -0.380 1.00 . A A . 167 ILE HD13 1 1
14 52823 1 1 167 ILE HG12 H 5.634 7.473 0.553 1.00 . A A . 167 ILE HG12 1 1
14 52824 1 1 167 ILE HG13 H 6.604 6.353 1.499 1.00 . A A . 167 ILE HG13 1 1
14 52825 1 1 167 ILE HG21 H 3.150 7.789 1.193 1.00 . A A . 167 ILE HG21 1 1
14 52826 1 1 167 ILE HG22 H 2.512 6.856 2.547 1.00 . A A . 167 ILE HG22 1 1
14 52827 1 1 167 ILE HG23 H 2.960 6.041 1.049 1.00 . A A . 167 ILE HG23 1 1
14 52828 1 1 167 ILE N N 6.350 7.604 3.748 1.00 . A A . 167 ILE N 1 1
14 52829 1 1 167 ILE O O 3.182 8.915 4.262 1.00 . A A . 167 ILE O 1 1
14 52830 1 1 168 GLU C C 3.156 8.455 7.167 1.00 . A A . 168 GLU C 1 1
14 52831 1 1 168 GLU CA C 3.030 7.152 6.390 1.00 . A A . 168 GLU CA 1 1
14 52832 1 1 168 GLU CB C 3.172 5.971 7.363 1.00 . A A . 168 GLU CB 1 1
14 52833 1 1 168 GLU CD C 4.154 5.443 9.626 1.00 . A A . 168 GLU CD 1 1
14 52834 1 1 168 GLU CG C 4.386 6.059 8.266 1.00 . A A . 168 GLU CG 1 1
14 52835 1 1 168 GLU H H 4.717 6.412 5.327 1.00 . A A . 168 GLU H 1 1
14 52836 1 1 168 GLU HA H 2.051 7.115 5.937 1.00 . A A . 168 GLU HA 1 1
14 52837 1 1 168 GLU HB2 H 2.292 5.924 7.986 1.00 . A A . 168 GLU HB2 1 1
14 52838 1 1 168 GLU HB3 H 3.248 5.057 6.795 1.00 . A A . 168 GLU HB3 1 1
14 52839 1 1 168 GLU HG2 H 5.200 5.538 7.792 1.00 . A A . 168 GLU HG2 1 1
14 52840 1 1 168 GLU HG3 H 4.648 7.103 8.398 1.00 . A A . 168 GLU HG3 1 1
14 52841 1 1 168 GLU N N 4.018 7.100 5.309 1.00 . A A . 168 GLU N 1 1
14 52842 1 1 168 GLU O O 2.171 8.989 7.670 1.00 . A A . 168 GLU O 1 1
14 52843 1 1 168 GLU OE1 O 4.638 4.318 9.864 1.00 . A A . 168 GLU OE1 1 1
14 52844 1 1 168 GLU OE2 O 3.499 6.088 10.468 1.00 . A A . 168 GLU OE2 1 1
14 52845 1 1 169 GLN C C 4.016 11.376 7.285 1.00 . A A . 169 GLN C 1 1
14 52846 1 1 169 GLN CA C 4.628 10.183 8.002 1.00 . A A . 169 GLN CA 1 1
14 52847 1 1 169 GLN CB C 6.128 10.384 8.191 1.00 . A A . 169 GLN CB 1 1
14 52848 1 1 169 GLN CD C 8.259 9.458 9.206 1.00 . A A . 169 GLN CD 1 1
14 52849 1 1 169 GLN CG C 6.763 9.310 9.057 1.00 . A A . 169 GLN CG 1 1
14 52850 1 1 169 GLN H H 5.125 8.484 6.846 1.00 . A A . 169 GLN H 1 1
14 52851 1 1 169 GLN HA H 4.164 10.082 8.969 1.00 . A A . 169 GLN HA 1 1
14 52852 1 1 169 GLN HB2 H 6.604 10.370 7.222 1.00 . A A . 169 GLN HB2 1 1
14 52853 1 1 169 GLN HB3 H 6.299 11.342 8.656 1.00 . A A . 169 GLN HB3 1 1
14 52854 1 1 169 GLN HE21 H 8.400 10.267 7.404 1.00 . A A . 169 GLN HE21 1 1
14 52855 1 1 169 GLN HE22 H 9.871 10.087 8.270 1.00 . A A . 169 GLN HE22 1 1
14 52856 1 1 169 GLN HG2 H 6.325 9.354 10.034 1.00 . A A . 169 GLN HG2 1 1
14 52857 1 1 169 GLN HG3 H 6.559 8.347 8.616 1.00 . A A . 169 GLN HG3 1 1
14 52858 1 1 169 GLN N N 4.376 8.958 7.267 1.00 . A A . 169 GLN N 1 1
14 52859 1 1 169 GLN NE2 N 8.908 9.993 8.192 1.00 . A A . 169 GLN NE2 1 1
14 52860 1 1 169 GLN O O 3.306 12.174 7.889 1.00 . A A . 169 GLN O 1 1
14 52861 1 1 169 GLN OE1 O 8.830 9.081 10.230 1.00 . A A . 169 GLN OE1 1 1
14 52862 1 1 170 GLN C C 2.228 12.596 5.215 1.00 . A A . 170 GLN C 1 1
14 52863 1 1 170 GLN CA C 3.753 12.576 5.189 1.00 . A A . 170 GLN CA 1 1
14 52864 1 1 170 GLN CB C 4.259 12.469 3.752 1.00 . A A . 170 GLN CB 1 1
14 52865 1 1 170 GLN CD C 6.263 13.967 4.100 1.00 . A A . 170 GLN CD 1 1
14 52866 1 1 170 GLN CG C 5.768 12.613 3.631 1.00 . A A . 170 GLN CG 1 1
14 52867 1 1 170 GLN H H 4.829 10.788 5.560 1.00 . A A . 170 GLN H 1 1
14 52868 1 1 170 GLN HA H 4.118 13.496 5.620 1.00 . A A . 170 GLN HA 1 1
14 52869 1 1 170 GLN HB2 H 3.977 11.506 3.352 1.00 . A A . 170 GLN HB2 1 1
14 52870 1 1 170 GLN HB3 H 3.797 13.244 3.160 1.00 . A A . 170 GLN HB3 1 1
14 52871 1 1 170 GLN HE21 H 7.964 13.154 4.724 1.00 . A A . 170 GLN HE21 1 1
14 52872 1 1 170 GLN HE22 H 7.809 14.861 4.961 1.00 . A A . 170 GLN HE22 1 1
14 52873 1 1 170 GLN HG2 H 6.238 11.849 4.233 1.00 . A A . 170 GLN HG2 1 1
14 52874 1 1 170 GLN HG3 H 6.048 12.480 2.598 1.00 . A A . 170 GLN HG3 1 1
14 52875 1 1 170 GLN N N 4.274 11.475 5.990 1.00 . A A . 170 GLN N 1 1
14 52876 1 1 170 GLN NE2 N 7.466 13.998 4.648 1.00 . A A . 170 GLN NE2 1 1
14 52877 1 1 170 GLN O O 1.617 13.637 5.455 1.00 . A A . 170 GLN O 1 1
14 52878 1 1 170 GLN OE1 O 5.566 14.976 3.976 1.00 . A A . 170 GLN OE1 1 1
14 52879 1 1 171 ILE C C -0.375 11.531 6.407 1.00 . A A . 171 ILE C 1 1
14 52880 1 1 171 ILE CA C 0.177 11.288 5.008 1.00 . A A . 171 ILE CA 1 1
14 52881 1 1 171 ILE CB C -0.206 9.865 4.566 1.00 . A A . 171 ILE CB 1 1
14 52882 1 1 171 ILE CD1 C 0.106 8.220 2.661 1.00 . A A . 171 ILE CD1 1 1
14 52883 1 1 171 ILE CG1 C 0.296 9.632 3.145 1.00 . A A . 171 ILE CG1 1 1
14 52884 1 1 171 ILE CG2 C -1.711 9.628 4.677 1.00 . A A . 171 ILE CG2 1 1
14 52885 1 1 171 ILE H H 2.178 10.644 4.783 1.00 . A A . 171 ILE H 1 1
14 52886 1 1 171 ILE HA H -0.256 11.996 4.315 1.00 . A A . 171 ILE HA 1 1
14 52887 1 1 171 ILE HB H 0.286 9.168 5.227 1.00 . A A . 171 ILE HB 1 1
14 52888 1 1 171 ILE HD11 H -0.925 8.075 2.390 1.00 . A A . 171 ILE HD11 1 1
14 52889 1 1 171 ILE HD12 H 0.374 7.531 3.450 1.00 . A A . 171 ILE HD12 1 1
14 52890 1 1 171 ILE HD13 H 0.734 8.044 1.801 1.00 . A A . 171 ILE HD13 1 1
14 52891 1 1 171 ILE HG12 H -0.234 10.286 2.472 1.00 . A A . 171 ILE HG12 1 1
14 52892 1 1 171 ILE HG13 H 1.352 9.859 3.103 1.00 . A A . 171 ILE HG13 1 1
14 52893 1 1 171 ILE HG21 H -1.933 8.595 4.432 1.00 . A A . 171 ILE HG21 1 1
14 52894 1 1 171 ILE HG22 H -2.234 10.281 3.994 1.00 . A A . 171 ILE HG22 1 1
14 52895 1 1 171 ILE HG23 H -2.032 9.835 5.690 1.00 . A A . 171 ILE HG23 1 1
14 52896 1 1 171 ILE N N 1.628 11.436 4.984 1.00 . A A . 171 ILE N 1 1
14 52897 1 1 171 ILE O O -1.314 12.306 6.597 1.00 . A A . 171 ILE O 1 1
14 52898 1 1 172 GLY C C -0.190 12.262 9.383 1.00 . A A . 172 GLY C 1 1
14 52899 1 1 172 GLY CA C -0.241 10.900 8.739 1.00 . A A . 172 GLY CA 1 1
14 52900 1 1 172 GLY H H 1.038 10.341 7.157 1.00 . A A . 172 GLY H 1 1
14 52901 1 1 172 GLY HA2 H -1.265 10.554 8.749 1.00 . A A . 172 GLY HA2 1 1
14 52902 1 1 172 GLY HA3 H 0.357 10.222 9.321 1.00 . A A . 172 GLY HA3 1 1
14 52903 1 1 172 GLY N N 0.240 10.874 7.376 1.00 . A A . 172 GLY N 1 1
14 52904 1 1 172 GLY O O -0.960 12.537 10.292 1.00 . A A . 172 GLY O 1 1
14 52905 1 1 173 LYS C C -0.368 15.311 9.058 1.00 . A A . 173 LYS C 1 1
14 52906 1 1 173 LYS CA C 0.815 14.455 9.487 1.00 . A A . 173 LYS CA 1 1
14 52907 1 1 173 LYS CB C 2.118 15.097 9.039 1.00 . A A . 173 LYS CB 1 1
14 52908 1 1 173 LYS CD C 4.615 15.129 9.202 1.00 . A A . 173 LYS CD 1 1
14 52909 1 1 173 LYS CE C 5.818 14.564 9.928 1.00 . A A . 173 LYS CE 1 1
14 52910 1 1 173 LYS CG C 3.335 14.506 9.715 1.00 . A A . 173 LYS CG 1 1
14 52911 1 1 173 LYS H H 1.356 12.836 8.244 1.00 . A A . 173 LYS H 1 1
14 52912 1 1 173 LYS HA H 0.816 14.374 10.563 1.00 . A A . 173 LYS HA 1 1
14 52913 1 1 173 LYS HB2 H 2.224 14.965 7.973 1.00 . A A . 173 LYS HB2 1 1
14 52914 1 1 173 LYS HB3 H 2.080 16.144 9.259 1.00 . A A . 173 LYS HB3 1 1
14 52915 1 1 173 LYS HD2 H 4.706 14.915 8.148 1.00 . A A . 173 LYS HD2 1 1
14 52916 1 1 173 LYS HD3 H 4.575 16.197 9.357 1.00 . A A . 173 LYS HD3 1 1
14 52917 1 1 173 LYS HE2 H 5.651 14.653 10.990 1.00 . A A . 173 LYS HE2 1 1
14 52918 1 1 173 LYS HE3 H 5.916 13.521 9.668 1.00 . A A . 173 LYS HE3 1 1
14 52919 1 1 173 LYS HG2 H 3.265 14.679 10.778 1.00 . A A . 173 LYS HG2 1 1
14 52920 1 1 173 LYS HG3 H 3.361 13.443 9.523 1.00 . A A . 173 LYS HG3 1 1
14 52921 1 1 173 LYS HZ1 H 7.873 14.864 10.095 1.00 . A A . 173 LYS HZ1 1 1
14 52922 1 1 173 LYS HZ2 H 6.996 16.283 9.818 1.00 . A A . 173 LYS HZ2 1 1
14 52923 1 1 173 LYS HZ3 H 7.259 15.189 8.555 1.00 . A A . 173 LYS HZ3 1 1
14 52924 1 1 173 LYS N N 0.719 13.116 8.940 1.00 . A A . 173 LYS N 1 1
14 52925 1 1 173 LYS NZ N 7.073 15.275 9.574 1.00 . A A . 173 LYS NZ 1 1
14 52926 1 1 173 LYS O O -0.788 16.216 9.777 1.00 . A A . 173 LYS O 1 1
14 52927 1 1 174 ARG C C -3.360 15.198 7.885 1.00 . A A . 174 ARG C 1 1
14 52928 1 1 174 ARG CA C -2.045 15.762 7.359 1.00 . A A . 174 ARG CA 1 1
14 52929 1 1 174 ARG CB C -2.031 15.753 5.828 1.00 . A A . 174 ARG CB 1 1
14 52930 1 1 174 ARG CD C 0.383 16.435 5.562 1.00 . A A . 174 ARG CD 1 1
14 52931 1 1 174 ARG CG C -1.061 16.754 5.216 1.00 . A A . 174 ARG CG 1 1
14 52932 1 1 174 ARG CZ C 2.630 17.259 4.977 1.00 . A A . 174 ARG CZ 1 1
14 52933 1 1 174 ARG H H -0.564 14.242 7.387 1.00 . A A . 174 ARG H 1 1
14 52934 1 1 174 ARG HA H -1.948 16.782 7.701 1.00 . A A . 174 ARG HA 1 1
14 52935 1 1 174 ARG HB2 H -1.757 14.766 5.492 1.00 . A A . 174 ARG HB2 1 1
14 52936 1 1 174 ARG HB3 H -3.025 15.982 5.471 1.00 . A A . 174 ARG HB3 1 1
14 52937 1 1 174 ARG HD2 H 0.484 16.407 6.637 1.00 . A A . 174 ARG HD2 1 1
14 52938 1 1 174 ARG HD3 H 0.630 15.466 5.154 1.00 . A A . 174 ARG HD3 1 1
14 52939 1 1 174 ARG HE H 0.928 18.269 4.695 1.00 . A A . 174 ARG HE 1 1
14 52940 1 1 174 ARG HG2 H -1.174 16.738 4.145 1.00 . A A . 174 ARG HG2 1 1
14 52941 1 1 174 ARG HG3 H -1.299 17.740 5.588 1.00 . A A . 174 ARG HG3 1 1
14 52942 1 1 174 ARG HH11 H 2.589 15.366 5.697 1.00 . A A . 174 ARG HH11 1 1
14 52943 1 1 174 ARG HH12 H 4.171 15.992 5.337 1.00 . A A . 174 ARG HH12 1 1
14 52944 1 1 174 ARG HH21 H 2.995 19.088 4.196 1.00 . A A . 174 ARG HH21 1 1
14 52945 1 1 174 ARG HH22 H 4.400 18.110 4.480 1.00 . A A . 174 ARG HH22 1 1
14 52946 1 1 174 ARG N N -0.911 15.012 7.891 1.00 . A A . 174 ARG N 1 1
14 52947 1 1 174 ARG NE N 1.310 17.425 5.025 1.00 . A A . 174 ARG NE 1 1
14 52948 1 1 174 ARG NH1 N 3.170 16.113 5.367 1.00 . A A . 174 ARG NH1 1 1
14 52949 1 1 174 ARG NH2 N 3.402 18.228 4.513 1.00 . A A . 174 ARG NH2 1 1
14 52950 1 1 174 ARG O O -4.223 14.777 7.119 1.00 . A A . 174 ARG O 1 1
14 52951 1 1 175 VAL C C -5.920 15.413 9.515 1.00 . A A . 175 VAL C 1 1
14 52952 1 1 175 VAL CA C -4.661 14.607 9.845 1.00 . A A . 175 VAL CA 1 1
14 52953 1 1 175 VAL CB C -4.466 14.491 11.369 1.00 . A A . 175 VAL CB 1 1
14 52954 1 1 175 VAL CG1 C -3.112 13.898 11.684 1.00 . A A . 175 VAL CG1 1 1
14 52955 1 1 175 VAL CG2 C -4.620 15.806 12.087 1.00 . A A . 175 VAL CG2 1 1
14 52956 1 1 175 VAL H H -2.737 15.454 9.755 1.00 . A A . 175 VAL H 1 1
14 52957 1 1 175 VAL HA H -4.802 13.614 9.467 1.00 . A A . 175 VAL HA 1 1
14 52958 1 1 175 VAL HB H -5.214 13.822 11.739 1.00 . A A . 175 VAL HB 1 1
14 52959 1 1 175 VAL HG11 H -3.047 12.897 11.281 1.00 . A A . 175 VAL HG11 1 1
14 52960 1 1 175 VAL HG12 H -2.975 13.861 12.754 1.00 . A A . 175 VAL HG12 1 1
14 52961 1 1 175 VAL HG13 H -2.343 14.513 11.244 1.00 . A A . 175 VAL HG13 1 1
14 52962 1 1 175 VAL HG21 H -5.601 16.208 11.890 1.00 . A A . 175 VAL HG21 1 1
14 52963 1 1 175 VAL HG22 H -3.866 16.494 11.740 1.00 . A A . 175 VAL HG22 1 1
14 52964 1 1 175 VAL HG23 H -4.503 15.639 13.149 1.00 . A A . 175 VAL HG23 1 1
14 52965 1 1 175 VAL N N -3.474 15.132 9.199 1.00 . A A . 175 VAL N 1 1
14 52966 1 1 175 VAL O O -6.995 14.852 9.309 1.00 . A A . 175 VAL O 1 1
14 52967 1 1 176 ASP C C -7.135 18.160 7.927 1.00 . A A . 176 ASP C 1 1
14 52968 1 1 176 ASP CA C -6.921 17.630 9.346 1.00 . A A . 176 ASP CA 1 1
14 52969 1 1 176 ASP CB C -6.768 18.807 10.310 1.00 . A A . 176 ASP CB 1 1
14 52970 1 1 176 ASP CG C -7.030 18.421 11.756 1.00 . A A . 176 ASP CG 1 1
14 52971 1 1 176 ASP H H -4.869 17.102 9.536 1.00 . A A . 176 ASP H 1 1
14 52972 1 1 176 ASP HA H -7.797 17.071 9.633 1.00 . A A . 176 ASP HA 1 1
14 52973 1 1 176 ASP HB2 H -5.759 19.186 10.240 1.00 . A A . 176 ASP HB2 1 1
14 52974 1 1 176 ASP HB3 H -7.460 19.583 10.028 1.00 . A A . 176 ASP HB3 1 1
14 52975 1 1 176 ASP N N -5.772 16.729 9.466 1.00 . A A . 176 ASP N 1 1
14 52976 1 1 176 ASP O O -8.115 18.862 7.669 1.00 . A A . 176 ASP O 1 1
14 52977 1 1 176 ASP OD1 O -6.137 18.635 12.608 1.00 . A A . 176 ASP OD1 1 1
14 52978 1 1 176 ASP OD2 O -8.124 17.888 12.048 1.00 . A A . 176 ASP OD2 1 1
14 52979 1 1 177 LYS C C -5.483 17.442 4.718 1.00 . A A . 177 LYS C 1 1
14 52980 1 1 177 LYS CA C -6.331 18.310 5.641 1.00 . A A . 177 LYS CA 1 1
14 52981 1 1 177 LYS CB C -5.912 19.786 5.589 1.00 . A A . 177 LYS CB 1 1
14 52982 1 1 177 LYS CD C -3.406 19.731 5.475 1.00 . A A . 177 LYS CD 1 1
14 52983 1 1 177 LYS CE C -2.118 20.140 6.165 1.00 . A A . 177 LYS CE 1 1
14 52984 1 1 177 LYS CG C -4.610 20.121 6.297 1.00 . A A . 177 LYS CG 1 1
14 52985 1 1 177 LYS H H -5.504 17.242 7.251 1.00 . A A . 177 LYS H 1 1
14 52986 1 1 177 LYS HA H -7.363 18.231 5.332 1.00 . A A . 177 LYS HA 1 1
14 52987 1 1 177 LYS HB2 H -5.818 20.083 4.557 1.00 . A A . 177 LYS HB2 1 1
14 52988 1 1 177 LYS HB3 H -6.689 20.365 6.045 1.00 . A A . 177 LYS HB3 1 1
14 52989 1 1 177 LYS HD2 H -3.413 18.661 5.340 1.00 . A A . 177 LYS HD2 1 1
14 52990 1 1 177 LYS HD3 H -3.467 20.219 4.515 1.00 . A A . 177 LYS HD3 1 1
14 52991 1 1 177 LYS HE2 H -2.069 19.642 7.119 1.00 . A A . 177 LYS HE2 1 1
14 52992 1 1 177 LYS HE3 H -1.285 19.832 5.552 1.00 . A A . 177 LYS HE3 1 1
14 52993 1 1 177 LYS HG2 H -4.575 21.183 6.482 1.00 . A A . 177 LYS HG2 1 1
14 52994 1 1 177 LYS HG3 H -4.576 19.591 7.237 1.00 . A A . 177 LYS HG3 1 1
14 52995 1 1 177 LYS HZ1 H -2.819 21.921 7.002 1.00 . A A . 177 LYS HZ1 1 1
14 52996 1 1 177 LYS HZ2 H -2.122 22.113 5.476 1.00 . A A . 177 LYS HZ2 1 1
14 52997 1 1 177 LYS HZ3 H -1.140 21.863 6.827 1.00 . A A . 177 LYS HZ3 1 1
14 52998 1 1 177 LYS N N -6.245 17.820 7.009 1.00 . A A . 177 LYS N 1 1
14 52999 1 1 177 LYS NZ N -2.045 21.610 6.382 1.00 . A A . 177 LYS NZ 1 1
14 53000 1 1 177 LYS O O -4.979 16.410 5.140 1.00 . A A . 177 LYS O 1 1
14 53001 1 1 178 THR C C -3.843 17.772 1.499 1.00 . A A . 178 THR C 1 1
14 53002 1 1 178 THR CA C -4.709 16.994 2.473 1.00 . A A . 178 THR CA 1 1
14 53003 1 1 178 THR CB C -5.785 16.231 1.674 1.00 . A A . 178 THR CB 1 1
14 53004 1 1 178 THR CG2 C -6.314 15.056 2.469 1.00 . A A . 178 THR CG2 1 1
14 53005 1 1 178 THR H H -5.585 18.757 3.224 1.00 . A A . 178 THR H 1 1
14 53006 1 1 178 THR HA H -4.096 16.269 2.986 1.00 . A A . 178 THR HA 1 1
14 53007 1 1 178 THR HB H -5.333 15.854 0.767 1.00 . A A . 178 THR HB 1 1
14 53008 1 1 178 THR HG1 H -6.999 17.751 2.031 1.00 . A A . 178 THR HG1 1 1
14 53009 1 1 178 THR HG21 H -7.113 14.579 1.923 1.00 . A A . 178 THR HG21 1 1
14 53010 1 1 178 THR HG22 H -6.684 15.409 3.421 1.00 . A A . 178 THR HG22 1 1
14 53011 1 1 178 THR HG23 H -5.514 14.349 2.631 1.00 . A A . 178 THR HG23 1 1
14 53012 1 1 178 THR N N -5.314 17.855 3.474 1.00 . A A . 178 THR N 1 1
14 53013 1 1 178 THR O O -3.929 18.997 1.403 1.00 . A A . 178 THR O 1 1
14 53014 1 1 178 THR OG1 O -6.865 17.108 1.323 1.00 . A A . 178 THR OG1 1 1
14 53015 1 1 179 PHE C C -1.614 16.524 -1.130 1.00 . A A . 179 PHE C 1 1
14 53016 1 1 179 PHE CA C -2.075 17.614 -0.168 1.00 . A A . 179 PHE CA 1 1
14 53017 1 1 179 PHE CB C -0.866 18.225 0.560 1.00 . A A . 179 PHE CB 1 1
14 53018 1 1 179 PHE CD1 C -0.186 16.191 1.880 1.00 . A A . 179 PHE CD1 1 1
14 53019 1 1 179 PHE CD2 C 1.464 17.292 0.558 1.00 . A A . 179 PHE CD2 1 1
14 53020 1 1 179 PHE CE1 C 0.754 15.263 2.285 1.00 . A A . 179 PHE CE1 1 1
14 53021 1 1 179 PHE CE2 C 2.409 16.369 0.961 1.00 . A A . 179 PHE CE2 1 1
14 53022 1 1 179 PHE CG C 0.158 17.216 1.012 1.00 . A A . 179 PHE CG 1 1
14 53023 1 1 179 PHE CZ C 2.054 15.352 1.825 1.00 . A A . 179 PHE CZ 1 1
14 53024 1 1 179 PHE H H -3.015 16.057 0.911 1.00 . A A . 179 PHE H 1 1
14 53025 1 1 179 PHE HA H -2.595 18.384 -0.718 1.00 . A A . 179 PHE HA 1 1
14 53026 1 1 179 PHE HB2 H -0.372 18.920 -0.101 1.00 . A A . 179 PHE HB2 1 1
14 53027 1 1 179 PHE HB3 H -1.215 18.757 1.434 1.00 . A A . 179 PHE HB3 1 1
14 53028 1 1 179 PHE HD1 H -1.204 16.121 2.239 1.00 . A A . 179 PHE HD1 1 1
14 53029 1 1 179 PHE HD2 H 1.744 18.087 -0.118 1.00 . A A . 179 PHE HD2 1 1
14 53030 1 1 179 PHE HE1 H 0.474 14.470 2.963 1.00 . A A . 179 PHE HE1 1 1
14 53031 1 1 179 PHE HE2 H 3.424 16.442 0.600 1.00 . A A . 179 PHE HE2 1 1
14 53032 1 1 179 PHE HZ H 2.789 14.630 2.139 1.00 . A A . 179 PHE HZ 1 1
14 53033 1 1 179 PHE N N -3.004 17.036 0.789 1.00 . A A . 179 PHE N 1 1
14 53034 1 1 179 PHE O O -1.637 15.345 -0.782 1.00 . A A . 179 PHE O 1 1
14 53035 1 1 180 LEU C C 0.613 15.398 -2.880 1.00 . A A . 180 LEU C 1 1
14 53036 1 1 180 LEU CA C -0.737 15.971 -3.322 1.00 . A A . 180 LEU CA 1 1
14 53037 1 1 180 LEU CB C -0.604 16.694 -4.651 1.00 . A A . 180 LEU CB 1 1
14 53038 1 1 180 LEU CD1 C -1.498 18.362 -6.267 1.00 . A A . 180 LEU CD1 1 1
14 53039 1 1 180 LEU CD2 C -3.080 16.902 -5.024 1.00 . A A . 180 LEU CD2 1 1
14 53040 1 1 180 LEU CG C -1.757 17.646 -4.968 1.00 . A A . 180 LEU CG 1 1
14 53041 1 1 180 LEU H H -1.311 17.854 -2.589 1.00 . A A . 180 LEU H 1 1
14 53042 1 1 180 LEU HA H -1.451 15.169 -3.425 1.00 . A A . 180 LEU HA 1 1
14 53043 1 1 180 LEU HB2 H 0.319 17.257 -4.646 1.00 . A A . 180 LEU HB2 1 1
14 53044 1 1 180 LEU HB3 H -0.554 15.955 -5.433 1.00 . A A . 180 LEU HB3 1 1
14 53045 1 1 180 LEU HD11 H -0.574 18.910 -6.187 1.00 . A A . 180 LEU HD11 1 1
14 53046 1 1 180 LEU HD12 H -2.309 19.043 -6.467 1.00 . A A . 180 LEU HD12 1 1
14 53047 1 1 180 LEU HD13 H -1.423 17.640 -7.064 1.00 . A A . 180 LEU HD13 1 1
14 53048 1 1 180 LEU HD21 H -3.875 17.598 -5.246 1.00 . A A . 180 LEU HD21 1 1
14 53049 1 1 180 LEU HD22 H -3.269 16.432 -4.068 1.00 . A A . 180 LEU HD22 1 1
14 53050 1 1 180 LEU HD23 H -3.036 16.146 -5.794 1.00 . A A . 180 LEU HD23 1 1
14 53051 1 1 180 LEU HG H -1.825 18.388 -4.188 1.00 . A A . 180 LEU HG 1 1
14 53052 1 1 180 LEU N N -1.242 16.909 -2.338 1.00 . A A . 180 LEU N 1 1
14 53053 1 1 180 LEU O O 1.478 16.142 -2.414 1.00 . A A . 180 LEU O 1 1
14 53054 1 1 181 PRO C C 3.264 13.960 -3.337 1.00 . A A . 181 PRO C 1 1
14 53055 1 1 181 PRO CA C 2.046 13.399 -2.621 1.00 . A A . 181 PRO CA 1 1
14 53056 1 1 181 PRO CB C 1.828 11.937 -3.034 1.00 . A A . 181 PRO CB 1 1
14 53057 1 1 181 PRO CD C -0.175 13.127 -3.557 1.00 . A A . 181 PRO CD 1 1
14 53058 1 1 181 PRO CG C 0.658 11.948 -3.953 1.00 . A A . 181 PRO CG 1 1
14 53059 1 1 181 PRO HA H 2.202 13.451 -1.554 1.00 . A A . 181 PRO HA 1 1
14 53060 1 1 181 PRO HB2 H 2.713 11.569 -3.533 1.00 . A A . 181 PRO HB2 1 1
14 53061 1 1 181 PRO HB3 H 1.635 11.340 -2.157 1.00 . A A . 181 PRO HB3 1 1
14 53062 1 1 181 PRO HD2 H -0.673 13.542 -4.421 1.00 . A A . 181 PRO HD2 1 1
14 53063 1 1 181 PRO HD3 H -0.894 12.844 -2.806 1.00 . A A . 181 PRO HD3 1 1
14 53064 1 1 181 PRO HG2 H 0.995 12.057 -4.971 1.00 . A A . 181 PRO HG2 1 1
14 53065 1 1 181 PRO HG3 H 0.090 11.035 -3.841 1.00 . A A . 181 PRO HG3 1 1
14 53066 1 1 181 PRO N N 0.805 14.073 -3.013 1.00 . A A . 181 PRO N 1 1
14 53067 1 1 181 PRO O O 3.201 14.328 -4.512 1.00 . A A . 181 PRO O 1 1
14 53068 1 1 182 SER C C 6.177 13.474 -4.144 1.00 . A A . 182 SER C 1 1
14 53069 1 1 182 SER CA C 5.620 14.506 -3.173 1.00 . A A . 182 SER CA 1 1
14 53070 1 1 182 SER CB C 6.612 14.770 -2.040 1.00 . A A . 182 SER CB 1 1
14 53071 1 1 182 SER H H 4.358 13.711 -1.692 1.00 . A A . 182 SER H 1 1
14 53072 1 1 182 SER HA H 5.425 15.425 -3.702 1.00 . A A . 182 SER HA 1 1
14 53073 1 1 182 SER HB2 H 6.972 13.830 -1.651 1.00 . A A . 182 SER HB2 1 1
14 53074 1 1 182 SER HB3 H 7.441 15.347 -2.416 1.00 . A A . 182 SER HB3 1 1
14 53075 1 1 182 SER HG H 5.728 16.365 -1.310 1.00 . A A . 182 SER HG 1 1
14 53076 1 1 182 SER N N 4.375 14.019 -2.619 1.00 . A A . 182 SER N 1 1
14 53077 1 1 182 SER O O 5.820 12.297 -4.060 1.00 . A A . 182 SER O 1 1
14 53078 1 1 182 SER OG O 5.994 15.495 -0.987 1.00 . A A . 182 SER OG 1 1
14 53079 1 1 183 LEU C C 8.374 11.868 -5.321 1.00 . A A . 183 LEU C 1 1
14 53080 1 1 183 LEU CA C 7.610 12.977 -6.030 1.00 . A A . 183 LEU CA 1 1
14 53081 1 1 183 LEU CB C 8.528 13.709 -7.015 1.00 . A A . 183 LEU CB 1 1
14 53082 1 1 183 LEU CD1 C 6.595 14.186 -8.555 1.00 . A A . 183 LEU CD1 1 1
14 53083 1 1 183 LEU CD2 C 7.564 16.042 -7.173 1.00 . A A . 183 LEU CD2 1 1
14 53084 1 1 183 LEU CG C 7.857 14.749 -7.922 1.00 . A A . 183 LEU CG 1 1
14 53085 1 1 183 LEU H H 7.314 14.839 -5.076 1.00 . A A . 183 LEU H 1 1
14 53086 1 1 183 LEU HA H 6.791 12.534 -6.576 1.00 . A A . 183 LEU HA 1 1
14 53087 1 1 183 LEU HB2 H 9.301 14.206 -6.448 1.00 . A A . 183 LEU HB2 1 1
14 53088 1 1 183 LEU HB3 H 8.993 12.968 -7.649 1.00 . A A . 183 LEU HB3 1 1
14 53089 1 1 183 LEU HD11 H 5.870 13.970 -7.784 1.00 . A A . 183 LEU HD11 1 1
14 53090 1 1 183 LEU HD12 H 6.837 13.278 -9.086 1.00 . A A . 183 LEU HD12 1 1
14 53091 1 1 183 LEU HD13 H 6.184 14.909 -9.244 1.00 . A A . 183 LEU HD13 1 1
14 53092 1 1 183 LEU HD21 H 8.480 16.416 -6.733 1.00 . A A . 183 LEU HD21 1 1
14 53093 1 1 183 LEU HD22 H 6.838 15.856 -6.397 1.00 . A A . 183 LEU HD22 1 1
14 53094 1 1 183 LEU HD23 H 7.173 16.776 -7.862 1.00 . A A . 183 LEU HD23 1 1
14 53095 1 1 183 LEU HG H 8.536 14.987 -8.722 1.00 . A A . 183 LEU HG 1 1
14 53096 1 1 183 LEU N N 7.044 13.896 -5.055 1.00 . A A . 183 LEU N 1 1
14 53097 1 1 183 LEU O O 8.441 10.741 -5.805 1.00 . A A . 183 LEU O 1 1
14 53098 1 1 184 ALA C C 8.642 10.135 -2.875 1.00 . A A . 184 ALA C 1 1
14 53099 1 1 184 ALA CA C 9.606 11.223 -3.323 1.00 . A A . 184 ALA CA 1 1
14 53100 1 1 184 ALA CB C 10.226 11.908 -2.115 1.00 . A A . 184 ALA CB 1 1
14 53101 1 1 184 ALA H H 8.855 13.123 -3.853 1.00 . A A . 184 ALA H 1 1
14 53102 1 1 184 ALA HA H 10.398 10.778 -3.907 1.00 . A A . 184 ALA HA 1 1
14 53103 1 1 184 ALA HB1 H 10.945 12.643 -2.449 1.00 . A A . 184 ALA HB1 1 1
14 53104 1 1 184 ALA HB2 H 10.722 11.172 -1.500 1.00 . A A . 184 ALA HB2 1 1
14 53105 1 1 184 ALA HB3 H 9.453 12.396 -1.541 1.00 . A A . 184 ALA HB3 1 1
14 53106 1 1 184 ALA N N 8.919 12.197 -4.156 1.00 . A A . 184 ALA N 1 1
14 53107 1 1 184 ALA O O 8.933 8.948 -3.000 1.00 . A A . 184 ALA O 1 1
14 53108 1 1 185 ILE C C 6.100 8.644 -3.029 1.00 . A A . 185 ILE C 1 1
14 53109 1 1 185 ILE CA C 6.447 9.634 -1.926 1.00 . A A . 185 ILE CA 1 1
14 53110 1 1 185 ILE CB C 5.177 10.406 -1.518 1.00 . A A . 185 ILE CB 1 1
14 53111 1 1 185 ILE CD1 C 4.277 12.056 0.203 1.00 . A A . 185 ILE CD1 1 1
14 53112 1 1 185 ILE CG1 C 5.492 11.350 -0.355 1.00 . A A . 185 ILE CG1 1 1
14 53113 1 1 185 ILE CG2 C 4.054 9.447 -1.155 1.00 . A A . 185 ILE CG2 1 1
14 53114 1 1 185 ILE H H 7.317 11.515 -2.305 1.00 . A A . 185 ILE H 1 1
14 53115 1 1 185 ILE HA H 6.812 9.102 -1.065 1.00 . A A . 185 ILE HA 1 1
14 53116 1 1 185 ILE HB H 4.855 10.991 -2.365 1.00 . A A . 185 ILE HB 1 1
14 53117 1 1 185 ILE HD11 H 3.618 11.332 0.657 1.00 . A A . 185 ILE HD11 1 1
14 53118 1 1 185 ILE HD12 H 3.760 12.561 -0.596 1.00 . A A . 185 ILE HD12 1 1
14 53119 1 1 185 ILE HD13 H 4.589 12.777 0.943 1.00 . A A . 185 ILE HD13 1 1
14 53120 1 1 185 ILE HG12 H 5.946 10.787 0.444 1.00 . A A . 185 ILE HG12 1 1
14 53121 1 1 185 ILE HG13 H 6.186 12.104 -0.694 1.00 . A A . 185 ILE HG13 1 1
14 53122 1 1 185 ILE HG21 H 4.334 8.875 -0.285 1.00 . A A . 185 ILE HG21 1 1
14 53123 1 1 185 ILE HG22 H 3.874 8.779 -1.984 1.00 . A A . 185 ILE HG22 1 1
14 53124 1 1 185 ILE HG23 H 3.157 10.011 -0.945 1.00 . A A . 185 ILE HG23 1 1
14 53125 1 1 185 ILE N N 7.486 10.555 -2.367 1.00 . A A . 185 ILE N 1 1
14 53126 1 1 185 ILE O O 6.115 7.431 -2.827 1.00 . A A . 185 ILE O 1 1
14 53127 1 1 186 ILE C C 6.560 7.543 -5.875 1.00 . A A . 186 ILE C 1 1
14 53128 1 1 186 ILE CA C 5.422 8.410 -5.350 1.00 . A A . 186 ILE CA 1 1
14 53129 1 1 186 ILE CB C 4.923 9.365 -6.430 1.00 . A A . 186 ILE CB 1 1
14 53130 1 1 186 ILE CD1 C 3.305 11.287 -6.675 1.00 . A A . 186 ILE CD1 1 1
14 53131 1 1 186 ILE CG1 C 3.664 10.050 -5.915 1.00 . A A . 186 ILE CG1 1 1
14 53132 1 1 186 ILE CG2 C 4.668 8.637 -7.737 1.00 . A A . 186 ILE CG2 1 1
14 53133 1 1 186 ILE H H 5.880 10.161 -4.295 1.00 . A A . 186 ILE H 1 1
14 53134 1 1 186 ILE HA H 4.598 7.780 -5.057 1.00 . A A . 186 ILE HA 1 1
14 53135 1 1 186 ILE HB H 5.682 10.111 -6.602 1.00 . A A . 186 ILE HB 1 1
14 53136 1 1 186 ILE HD11 H 2.955 11.011 -7.655 1.00 . A A . 186 ILE HD11 1 1
14 53137 1 1 186 ILE HD12 H 4.180 11.913 -6.764 1.00 . A A . 186 ILE HD12 1 1
14 53138 1 1 186 ILE HD13 H 2.531 11.818 -6.145 1.00 . A A . 186 ILE HD13 1 1
14 53139 1 1 186 ILE HG12 H 2.835 9.364 -5.988 1.00 . A A . 186 ILE HG12 1 1
14 53140 1 1 186 ILE HG13 H 3.810 10.323 -4.879 1.00 . A A . 186 ILE HG13 1 1
14 53141 1 1 186 ILE HG21 H 4.260 9.328 -8.462 1.00 . A A . 186 ILE HG21 1 1
14 53142 1 1 186 ILE HG22 H 3.969 7.834 -7.569 1.00 . A A . 186 ILE HG22 1 1
14 53143 1 1 186 ILE HG23 H 5.602 8.234 -8.105 1.00 . A A . 186 ILE HG23 1 1
14 53144 1 1 186 ILE N N 5.824 9.187 -4.199 1.00 . A A . 186 ILE N 1 1
14 53145 1 1 186 ILE O O 6.347 6.411 -6.314 1.00 . A A . 186 ILE O 1 1
14 53146 1 1 187 SER C C 9.152 6.098 -5.396 1.00 . A A . 187 SER C 1 1
14 53147 1 1 187 SER CA C 8.930 7.326 -6.279 1.00 . A A . 187 SER CA 1 1
14 53148 1 1 187 SER CB C 10.179 8.215 -6.304 1.00 . A A . 187 SER CB 1 1
14 53149 1 1 187 SER H H 7.885 8.995 -5.506 1.00 . A A . 187 SER H 1 1
14 53150 1 1 187 SER HA H 8.721 6.991 -7.285 1.00 . A A . 187 SER HA 1 1
14 53151 1 1 187 SER HB2 H 10.966 7.710 -6.839 1.00 . A A . 187 SER HB2 1 1
14 53152 1 1 187 SER HB3 H 9.941 9.143 -6.808 1.00 . A A . 187 SER HB3 1 1
14 53153 1 1 187 SER HG H 9.898 8.539 -4.385 1.00 . A A . 187 SER HG 1 1
14 53154 1 1 187 SER N N 7.772 8.073 -5.829 1.00 . A A . 187 SER N 1 1
14 53155 1 1 187 SER O O 9.635 5.074 -5.871 1.00 . A A . 187 SER O 1 1
14 53156 1 1 187 SER OG O 10.641 8.521 -5.001 1.00 . A A . 187 SER OG 1 1
14 53157 1 1 188 LEU C C 7.992 3.939 -3.597 1.00 . A A . 188 LEU C 1 1
14 53158 1 1 188 LEU CA C 8.900 5.089 -3.185 1.00 . A A . 188 LEU CA 1 1
14 53159 1 1 188 LEU CB C 8.552 5.543 -1.773 1.00 . A A . 188 LEU CB 1 1
14 53160 1 1 188 LEU CD1 C 8.856 7.210 0.050 1.00 . A A . 188 LEU CD1 1 1
14 53161 1 1 188 LEU CD2 C 10.837 6.003 -0.851 1.00 . A A . 188 LEU CD2 1 1
14 53162 1 1 188 LEU CG C 9.481 6.602 -1.186 1.00 . A A . 188 LEU CG 1 1
14 53163 1 1 188 LEU H H 8.407 7.054 -3.793 1.00 . A A . 188 LEU H 1 1
14 53164 1 1 188 LEU HA H 9.925 4.749 -3.205 1.00 . A A . 188 LEU HA 1 1
14 53165 1 1 188 LEU HB2 H 7.550 5.944 -1.787 1.00 . A A . 188 LEU HB2 1 1
14 53166 1 1 188 LEU HB3 H 8.570 4.682 -1.125 1.00 . A A . 188 LEU HB3 1 1
14 53167 1 1 188 LEU HD11 H 7.889 7.616 -0.205 1.00 . A A . 188 LEU HD11 1 1
14 53168 1 1 188 LEU HD12 H 9.492 7.998 0.426 1.00 . A A . 188 LEU HD12 1 1
14 53169 1 1 188 LEU HD13 H 8.737 6.448 0.806 1.00 . A A . 188 LEU HD13 1 1
14 53170 1 1 188 LEU HD21 H 11.503 6.784 -0.516 1.00 . A A . 188 LEU HD21 1 1
14 53171 1 1 188 LEU HD22 H 11.249 5.528 -1.727 1.00 . A A . 188 LEU HD22 1 1
14 53172 1 1 188 LEU HD23 H 10.721 5.270 -0.066 1.00 . A A . 188 LEU HD23 1 1
14 53173 1 1 188 LEU HG H 9.626 7.386 -1.913 1.00 . A A . 188 LEU HG 1 1
14 53174 1 1 188 LEU N N 8.778 6.204 -4.119 1.00 . A A . 188 LEU N 1 1
14 53175 1 1 188 LEU O O 8.387 2.774 -3.536 1.00 . A A . 188 LEU O 1 1
14 53176 1 1 189 GLU C C 6.512 2.450 -5.621 1.00 . A A . 189 GLU C 1 1
14 53177 1 1 189 GLU CA C 5.835 3.285 -4.541 1.00 . A A . 189 GLU CA 1 1
14 53178 1 1 189 GLU CB C 4.614 3.979 -5.153 1.00 . A A . 189 GLU CB 1 1
14 53179 1 1 189 GLU CD C 2.871 5.786 -4.936 1.00 . A A . 189 GLU CD 1 1
14 53180 1 1 189 GLU CG C 3.873 4.910 -4.208 1.00 . A A . 189 GLU CG 1 1
14 53181 1 1 189 GLU H H 6.509 5.221 -3.994 1.00 . A A . 189 GLU H 1 1
14 53182 1 1 189 GLU HA H 5.524 2.647 -3.729 1.00 . A A . 189 GLU HA 1 1
14 53183 1 1 189 GLU HB2 H 4.938 4.557 -6.005 1.00 . A A . 189 GLU HB2 1 1
14 53184 1 1 189 GLU HB3 H 3.921 3.223 -5.492 1.00 . A A . 189 GLU HB3 1 1
14 53185 1 1 189 GLU HG2 H 3.348 4.317 -3.475 1.00 . A A . 189 GLU HG2 1 1
14 53186 1 1 189 GLU HG3 H 4.592 5.544 -3.711 1.00 . A A . 189 GLU HG3 1 1
14 53187 1 1 189 GLU N N 6.779 4.277 -4.029 1.00 . A A . 189 GLU N 1 1
14 53188 1 1 189 GLU O O 6.374 1.229 -5.681 1.00 . A A . 189 GLU O 1 1
14 53189 1 1 189 GLU OE1 O 2.156 5.277 -5.828 1.00 . A A . 189 GLU OE1 1 1
14 53190 1 1 189 GLU OE2 O 2.799 6.993 -4.631 1.00 . A A . 189 GLU OE2 1 1
14 53191 1 1 190 ASN C C 9.212 1.799 -7.168 1.00 . A A . 190 ASN C 1 1
14 53192 1 1 190 ASN CA C 7.934 2.526 -7.597 1.00 . A A . 190 ASN CA 1 1
14 53193 1 1 190 ASN CB C 8.258 3.595 -8.644 1.00 . A A . 190 ASN CB 1 1
14 53194 1 1 190 ASN CG C 8.923 3.035 -9.889 1.00 . A A . 190 ASN CG 1 1
14 53195 1 1 190 ASN H H 7.399 4.102 -6.287 1.00 . A A . 190 ASN H 1 1
14 53196 1 1 190 ASN HA H 7.254 1.808 -8.027 1.00 . A A . 190 ASN HA 1 1
14 53197 1 1 190 ASN HB2 H 7.341 4.081 -8.943 1.00 . A A . 190 ASN HB2 1 1
14 53198 1 1 190 ASN HB3 H 8.919 4.328 -8.205 1.00 . A A . 190 ASN HB3 1 1
14 53199 1 1 190 ASN HD21 H 7.861 1.358 -9.769 1.00 . A A . 190 ASN HD21 1 1
14 53200 1 1 190 ASN HD22 H 8.973 1.457 -11.090 1.00 . A A . 190 ASN HD22 1 1
14 53201 1 1 190 ASN N N 7.268 3.142 -6.459 1.00 . A A . 190 ASN N 1 1
14 53202 1 1 190 ASN ND2 N 8.547 1.830 -10.288 1.00 . A A . 190 ASN ND2 1 1
14 53203 1 1 190 ASN O O 9.506 0.699 -7.639 1.00 . A A . 190 ASN O 1 1
14 53204 1 1 190 ASN OD1 O 9.758 3.697 -10.499 1.00 . A A . 190 ASN OD1 1 1
14 53205 1 1 191 SER C C 11.122 0.640 -5.021 1.00 . A A . 191 SER C 1 1
14 53206 1 1 191 SER CA C 11.252 1.907 -5.847 1.00 . A A . 191 SER CA 1 1
14 53207 1 1 191 SER CB C 11.991 2.966 -5.041 1.00 . A A . 191 SER CB 1 1
14 53208 1 1 191 SER H H 9.655 3.272 -5.891 1.00 . A A . 191 SER H 1 1
14 53209 1 1 191 SER HA H 11.826 1.686 -6.733 1.00 . A A . 191 SER HA 1 1
14 53210 1 1 191 SER HB2 H 12.963 2.590 -4.769 1.00 . A A . 191 SER HB2 1 1
14 53211 1 1 191 SER HB3 H 12.100 3.857 -5.643 1.00 . A A . 191 SER HB3 1 1
14 53212 1 1 191 SER HG H 11.303 2.562 -3.240 1.00 . A A . 191 SER HG 1 1
14 53213 1 1 191 SER N N 9.966 2.423 -6.273 1.00 . A A . 191 SER N 1 1
14 53214 1 1 191 SER O O 12.066 -0.134 -4.944 1.00 . A A . 191 SER O 1 1
14 53215 1 1 191 SER OG O 11.282 3.304 -3.859 1.00 . A A . 191 SER OG 1 1
14 53216 1 1 192 TRP C C 10.236 -2.000 -4.050 1.00 . A A . 192 TRP C 1 1
14 53217 1 1 192 TRP CA C 9.759 -0.668 -3.471 1.00 . A A . 192 TRP CA 1 1
14 53218 1 1 192 TRP CB C 8.282 -0.774 -3.094 1.00 . A A . 192 TRP CB 1 1
14 53219 1 1 192 TRP CD1 C 8.571 -1.313 -0.619 1.00 . A A . 192 TRP CD1 1 1
14 53220 1 1 192 TRP CD2 C 7.248 -2.746 -1.712 1.00 . A A . 192 TRP CD2 1 1
14 53221 1 1 192 TRP CE2 C 7.323 -3.141 -0.362 1.00 . A A . 192 TRP CE2 1 1
14 53222 1 1 192 TRP CE3 C 6.471 -3.499 -2.593 1.00 . A A . 192 TRP CE3 1 1
14 53223 1 1 192 TRP CG C 8.053 -1.573 -1.852 1.00 . A A . 192 TRP CG 1 1
14 53224 1 1 192 TRP CH2 C 5.892 -4.973 -0.760 1.00 . A A . 192 TRP CH2 1 1
14 53225 1 1 192 TRP CZ2 C 6.646 -4.254 0.126 1.00 . A A . 192 TRP CZ2 1 1
14 53226 1 1 192 TRP CZ3 C 5.802 -4.604 -2.108 1.00 . A A . 192 TRP CZ3 1 1
14 53227 1 1 192 TRP H H 9.234 1.081 -4.539 1.00 . A A . 192 TRP H 1 1
14 53228 1 1 192 TRP HA H 10.329 -0.459 -2.577 1.00 . A A . 192 TRP HA 1 1
14 53229 1 1 192 TRP HB2 H 7.885 0.216 -2.933 1.00 . A A . 192 TRP HB2 1 1
14 53230 1 1 192 TRP HB3 H 7.744 -1.248 -3.901 1.00 . A A . 192 TRP HB3 1 1
14 53231 1 1 192 TRP HD1 H 9.228 -0.484 -0.402 1.00 . A A . 192 TRP HD1 1 1
14 53232 1 1 192 TRP HE1 H 8.374 -2.274 1.237 1.00 . A A . 192 TRP HE1 1 1
14 53233 1 1 192 TRP HE3 H 6.389 -3.230 -3.636 1.00 . A A . 192 TRP HE3 1 1
14 53234 1 1 192 TRP HH2 H 5.352 -5.847 -0.427 1.00 . A A . 192 TRP HH2 1 1
14 53235 1 1 192 TRP HZ2 H 6.705 -4.551 1.163 1.00 . A A . 192 TRP HZ2 1 1
14 53236 1 1 192 TRP HZ3 H 5.195 -5.199 -2.774 1.00 . A A . 192 TRP HZ3 1 1
14 53237 1 1 192 TRP N N 9.966 0.442 -4.397 1.00 . A A . 192 TRP N 1 1
14 53238 1 1 192 TRP NE1 N 8.136 -2.249 0.283 1.00 . A A . 192 TRP NE1 1 1
14 53239 1 1 192 TRP O O 10.820 -2.814 -3.338 1.00 . A A . 192 TRP O 1 1
14 53240 1 1 193 SER C C 11.956 -3.463 -6.186 1.00 . A A . 193 SER C 1 1
14 53241 1 1 193 SER CA C 10.436 -3.440 -5.990 1.00 . A A . 193 SER CA 1 1
14 53242 1 1 193 SER CB C 9.729 -3.591 -7.337 1.00 . A A . 193 SER CB 1 1
14 53243 1 1 193 SER H H 9.530 -1.530 -5.861 1.00 . A A . 193 SER H 1 1
14 53244 1 1 193 SER HA H 10.158 -4.264 -5.356 1.00 . A A . 193 SER HA 1 1
14 53245 1 1 193 SER HB2 H 10.043 -2.796 -7.999 1.00 . A A . 193 SER HB2 1 1
14 53246 1 1 193 SER HB3 H 9.987 -4.545 -7.774 1.00 . A A . 193 SER HB3 1 1
14 53247 1 1 193 SER HG H 8.092 -3.675 -6.256 1.00 . A A . 193 SER HG 1 1
14 53248 1 1 193 SER N N 10.004 -2.212 -5.338 1.00 . A A . 193 SER N 1 1
14 53249 1 1 193 SER O O 12.608 -4.471 -5.943 1.00 . A A . 193 SER O 1 1
14 53250 1 1 193 SER OG O 8.319 -3.525 -7.181 1.00 . A A . 193 SER OG 1 1
14 53251 1 1 194 ALA C C 14.794 -2.139 -5.687 1.00 . A A . 194 ALA C 1 1
14 53252 1 1 194 ALA CA C 13.931 -2.266 -6.938 1.00 . A A . 194 ALA CA 1 1
14 53253 1 1 194 ALA CB C 14.178 -1.087 -7.863 1.00 . A A . 194 ALA CB 1 1
14 53254 1 1 194 ALA H H 11.953 -1.541 -6.701 1.00 . A A . 194 ALA H 1 1
14 53255 1 1 194 ALA HA H 14.208 -3.170 -7.462 1.00 . A A . 194 ALA HA 1 1
14 53256 1 1 194 ALA HB1 H 13.604 -1.213 -8.767 1.00 . A A . 194 ALA HB1 1 1
14 53257 1 1 194 ALA HB2 H 15.228 -1.034 -8.105 1.00 . A A . 194 ALA HB2 1 1
14 53258 1 1 194 ALA HB3 H 13.873 -0.175 -7.368 1.00 . A A . 194 ALA HB3 1 1
14 53259 1 1 194 ALA N N 12.509 -2.344 -6.618 1.00 . A A . 194 ALA N 1 1
14 53260 1 1 194 ALA O O 15.718 -2.923 -5.472 1.00 . A A . 194 ALA O 1 1
14 53261 1 1 195 LEU C C 15.393 -1.957 -2.742 1.00 . A A . 195 LEU C 1 1
14 53262 1 1 195 LEU CA C 15.249 -0.787 -3.701 1.00 . A A . 195 LEU CA 1 1
14 53263 1 1 195 LEU CB C 14.562 0.385 -3.009 1.00 . A A . 195 LEU CB 1 1
14 53264 1 1 195 LEU CD1 C 16.695 1.554 -2.468 1.00 . A A . 195 LEU CD1 1 1
14 53265 1 1 195 LEU CD2 C 14.568 2.216 -1.331 1.00 . A A . 195 LEU CD2 1 1
14 53266 1 1 195 LEU CG C 15.366 1.064 -1.914 1.00 . A A . 195 LEU CG 1 1
14 53267 1 1 195 LEU H H 13.663 -0.621 -5.063 1.00 . A A . 195 LEU H 1 1
14 53268 1 1 195 LEU HA H 16.228 -0.478 -4.025 1.00 . A A . 195 LEU HA 1 1
14 53269 1 1 195 LEU HB2 H 14.319 1.123 -3.758 1.00 . A A . 195 LEU HB2 1 1
14 53270 1 1 195 LEU HB3 H 13.641 0.025 -2.575 1.00 . A A . 195 LEU HB3 1 1
14 53271 1 1 195 LEU HD11 H 17.284 0.708 -2.785 1.00 . A A . 195 LEU HD11 1 1
14 53272 1 1 195 LEU HD12 H 17.226 2.100 -1.704 1.00 . A A . 195 LEU HD12 1 1
14 53273 1 1 195 LEU HD13 H 16.512 2.200 -3.314 1.00 . A A . 195 LEU HD13 1 1
14 53274 1 1 195 LEU HD21 H 15.173 2.754 -0.619 1.00 . A A . 195 LEU HD21 1 1
14 53275 1 1 195 LEU HD22 H 13.689 1.830 -0.838 1.00 . A A . 195 LEU HD22 1 1
14 53276 1 1 195 LEU HD23 H 14.270 2.882 -2.128 1.00 . A A . 195 LEU HD23 1 1
14 53277 1 1 195 LEU HG H 15.565 0.352 -1.127 1.00 . A A . 195 LEU HG 1 1
14 53278 1 1 195 LEU N N 14.470 -1.145 -4.870 1.00 . A A . 195 LEU N 1 1
14 53279 1 1 195 LEU O O 16.499 -2.305 -2.337 1.00 . A A . 195 LEU O 1 1
14 53280 1 1 196 SER C C 15.012 -4.857 -2.013 1.00 . A A . 196 SER C 1 1
14 53281 1 1 196 SER CA C 14.260 -3.663 -1.456 1.00 . A A . 196 SER CA 1 1
14 53282 1 1 196 SER CB C 12.825 -4.046 -1.155 1.00 . A A . 196 SER CB 1 1
14 53283 1 1 196 SER H H 13.433 -2.283 -2.807 1.00 . A A . 196 SER H 1 1
14 53284 1 1 196 SER HA H 14.739 -3.333 -0.550 1.00 . A A . 196 SER HA 1 1
14 53285 1 1 196 SER HB2 H 12.415 -4.591 -1.992 1.00 . A A . 196 SER HB2 1 1
14 53286 1 1 196 SER HB3 H 12.800 -4.663 -0.271 1.00 . A A . 196 SER HB3 1 1
14 53287 1 1 196 SER HG H 11.382 -2.813 -1.636 1.00 . A A . 196 SER HG 1 1
14 53288 1 1 196 SER N N 14.275 -2.569 -2.405 1.00 . A A . 196 SER N 1 1
14 53289 1 1 196 SER O O 15.782 -5.509 -1.307 1.00 . A A . 196 SER O 1 1
14 53290 1 1 196 SER OG O 12.035 -2.892 -0.930 1.00 . A A . 196 SER OG 1 1
14 53291 1 1 197 LYS C C 16.978 -5.999 -3.927 1.00 . A A . 197 LYS C 1 1
14 53292 1 1 197 LYS CA C 15.471 -6.195 -3.988 1.00 . A A . 197 LYS CA 1 1
14 53293 1 1 197 LYS CB C 15.008 -6.226 -5.434 1.00 . A A . 197 LYS CB 1 1
14 53294 1 1 197 LYS CD C 14.946 -7.440 -7.619 1.00 . A A . 197 LYS CD 1 1
14 53295 1 1 197 LYS CE C 15.304 -6.182 -8.393 1.00 . A A . 197 LYS CE 1 1
14 53296 1 1 197 LYS CG C 15.521 -7.418 -6.216 1.00 . A A . 197 LYS CG 1 1
14 53297 1 1 197 LYS H H 14.128 -4.585 -3.785 1.00 . A A . 197 LYS H 1 1
14 53298 1 1 197 LYS HA H 15.214 -7.127 -3.510 1.00 . A A . 197 LYS HA 1 1
14 53299 1 1 197 LYS HB2 H 13.927 -6.242 -5.451 1.00 . A A . 197 LYS HB2 1 1
14 53300 1 1 197 LYS HB3 H 15.350 -5.326 -5.924 1.00 . A A . 197 LYS HB3 1 1
14 53301 1 1 197 LYS HD2 H 15.334 -8.300 -8.145 1.00 . A A . 197 LYS HD2 1 1
14 53302 1 1 197 LYS HD3 H 13.871 -7.511 -7.547 1.00 . A A . 197 LYS HD3 1 1
14 53303 1 1 197 LYS HE2 H 14.722 -5.360 -8.004 1.00 . A A . 197 LYS HE2 1 1
14 53304 1 1 197 LYS HE3 H 16.355 -5.975 -8.258 1.00 . A A . 197 LYS HE3 1 1
14 53305 1 1 197 LYS HG2 H 16.597 -7.359 -6.278 1.00 . A A . 197 LYS HG2 1 1
14 53306 1 1 197 LYS HG3 H 15.234 -8.324 -5.704 1.00 . A A . 197 LYS HG3 1 1
14 53307 1 1 197 LYS HZ1 H 15.648 -7.040 -10.261 1.00 . A A . 197 LYS HZ1 1 1
14 53308 1 1 197 LYS HZ2 H 15.160 -5.423 -10.330 1.00 . A A . 197 LYS HZ2 1 1
14 53309 1 1 197 LYS HZ3 H 14.030 -6.635 -9.983 1.00 . A A . 197 LYS HZ3 1 1
14 53310 1 1 197 LYS N N 14.788 -5.123 -3.292 1.00 . A A . 197 LYS N 1 1
14 53311 1 1 197 LYS NZ N 15.016 -6.329 -9.842 1.00 . A A . 197 LYS NZ 1 1
14 53312 1 1 197 LYS O O 17.728 -6.936 -3.646 1.00 . A A . 197 LYS O 1 1
14 53313 1 1 198 GLN C C 19.361 -4.598 -2.708 1.00 . A A . 198 GLN C 1 1
14 53314 1 1 198 GLN CA C 18.830 -4.451 -4.128 1.00 . A A . 198 GLN CA 1 1
14 53315 1 1 198 GLN CB C 19.102 -3.040 -4.639 1.00 . A A . 198 GLN CB 1 1
14 53316 1 1 198 GLN CD C 19.537 -3.881 -6.993 1.00 . A A . 198 GLN CD 1 1
14 53317 1 1 198 GLN CG C 18.849 -2.846 -6.127 1.00 . A A . 198 GLN CG 1 1
14 53318 1 1 198 GLN H H 16.768 -4.068 -4.415 1.00 . A A . 198 GLN H 1 1
14 53319 1 1 198 GLN HA H 19.349 -5.155 -4.761 1.00 . A A . 198 GLN HA 1 1
14 53320 1 1 198 GLN HB2 H 18.470 -2.350 -4.100 1.00 . A A . 198 GLN HB2 1 1
14 53321 1 1 198 GLN HB3 H 20.135 -2.793 -4.438 1.00 . A A . 198 GLN HB3 1 1
14 53322 1 1 198 GLN HE21 H 17.865 -4.940 -7.078 1.00 . A A . 198 GLN HE21 1 1
14 53323 1 1 198 GLN HE22 H 19.209 -5.589 -7.945 1.00 . A A . 198 GLN HE22 1 1
14 53324 1 1 198 GLN HG2 H 17.787 -2.901 -6.307 1.00 . A A . 198 GLN HG2 1 1
14 53325 1 1 198 GLN HG3 H 19.209 -1.867 -6.412 1.00 . A A . 198 GLN HG3 1 1
14 53326 1 1 198 GLN N N 17.416 -4.773 -4.184 1.00 . A A . 198 GLN N 1 1
14 53327 1 1 198 GLN NE2 N 18.798 -4.908 -7.374 1.00 . A A . 198 GLN NE2 1 1
14 53328 1 1 198 GLN O O 20.487 -5.027 -2.518 1.00 . A A . 198 GLN O 1 1
14 53329 1 1 198 GLN OE1 O 20.708 -3.742 -7.348 1.00 . A A . 198 GLN OE1 1 1
14 53330 1 1 199 ILE C C 19.226 -5.874 -0.010 1.00 . A A . 199 ILE C 1 1
14 53331 1 1 199 ILE CA C 18.908 -4.410 -0.316 1.00 . A A . 199 ILE CA 1 1
14 53332 1 1 199 ILE CB C 17.771 -3.909 0.611 1.00 . A A . 199 ILE CB 1 1
14 53333 1 1 199 ILE CD1 C 16.440 -1.812 1.211 1.00 . A A . 199 ILE CD1 1 1
14 53334 1 1 199 ILE CG1 C 17.668 -2.382 0.532 1.00 . A A . 199 ILE CG1 1 1
14 53335 1 1 199 ILE CG2 C 17.999 -4.359 2.047 1.00 . A A . 199 ILE CG2 1 1
14 53336 1 1 199 ILE H H 17.666 -3.861 -1.933 1.00 . A A . 199 ILE H 1 1
14 53337 1 1 199 ILE HA H 19.789 -3.813 -0.127 1.00 . A A . 199 ILE HA 1 1
14 53338 1 1 199 ILE HB H 16.839 -4.341 0.271 1.00 . A A . 199 ILE HB 1 1
14 53339 1 1 199 ILE HD11 H 16.500 -0.733 1.215 1.00 . A A . 199 ILE HD11 1 1
14 53340 1 1 199 ILE HD12 H 16.386 -2.174 2.226 1.00 . A A . 199 ILE HD12 1 1
14 53341 1 1 199 ILE HD13 H 15.556 -2.118 0.671 1.00 . A A . 199 ILE HD13 1 1
14 53342 1 1 199 ILE HG12 H 18.536 -1.946 1.004 1.00 . A A . 199 ILE HG12 1 1
14 53343 1 1 199 ILE HG13 H 17.642 -2.083 -0.505 1.00 . A A . 199 ILE HG13 1 1
14 53344 1 1 199 ILE HG21 H 17.176 -4.033 2.664 1.00 . A A . 199 ILE HG21 1 1
14 53345 1 1 199 ILE HG22 H 18.918 -3.930 2.417 1.00 . A A . 199 ILE HG22 1 1
14 53346 1 1 199 ILE HG23 H 18.068 -5.437 2.078 1.00 . A A . 199 ILE HG23 1 1
14 53347 1 1 199 ILE N N 18.542 -4.246 -1.718 1.00 . A A . 199 ILE N 1 1
14 53348 1 1 199 ILE O O 20.231 -6.185 0.632 1.00 . A A . 199 ILE O 1 1
14 53349 1 1 200 GLN C C 19.810 -8.696 -1.013 1.00 . A A . 200 GLN C 1 1
14 53350 1 1 200 GLN CA C 18.552 -8.195 -0.311 1.00 . A A . 200 GLN CA 1 1
14 53351 1 1 200 GLN CB C 17.328 -8.910 -0.849 1.00 . A A . 200 GLN CB 1 1
14 53352 1 1 200 GLN CD C 14.828 -8.689 -0.976 1.00 . A A . 200 GLN CD 1 1
14 53353 1 1 200 GLN CG C 16.062 -8.479 -0.144 1.00 . A A . 200 GLN CG 1 1
14 53354 1 1 200 GLN H H 17.581 -6.446 -0.984 1.00 . A A . 200 GLN H 1 1
14 53355 1 1 200 GLN HA H 18.632 -8.385 0.746 1.00 . A A . 200 GLN HA 1 1
14 53356 1 1 200 GLN HB2 H 17.229 -8.691 -1.902 1.00 . A A . 200 GLN HB2 1 1
14 53357 1 1 200 GLN HB3 H 17.450 -9.974 -0.714 1.00 . A A . 200 GLN HB3 1 1
14 53358 1 1 200 GLN HE21 H 13.775 -9.032 0.658 1.00 . A A . 200 GLN HE21 1 1
14 53359 1 1 200 GLN HE22 H 12.899 -9.071 -0.828 1.00 . A A . 200 GLN HE22 1 1
14 53360 1 1 200 GLN HG2 H 15.961 -9.048 0.765 1.00 . A A . 200 GLN HG2 1 1
14 53361 1 1 200 GLN HG3 H 16.141 -7.430 0.098 1.00 . A A . 200 GLN HG3 1 1
14 53362 1 1 200 GLN N N 18.374 -6.764 -0.496 1.00 . A A . 200 GLN N 1 1
14 53363 1 1 200 GLN NE2 N 13.727 -8.967 -0.316 1.00 . A A . 200 GLN NE2 1 1
14 53364 1 1 200 GLN O O 20.627 -9.400 -0.416 1.00 . A A . 200 GLN O 1 1
14 53365 1 1 200 GLN OE1 O 14.866 -8.607 -2.200 1.00 . A A . 200 GLN OE1 1 1
14 53366 1 1 201 ILE C C 22.390 -8.115 -2.348 1.00 . A A . 201 ILE C 1 1
14 53367 1 1 201 ILE CA C 21.146 -8.643 -3.049 1.00 . A A . 201 ILE CA 1 1
14 53368 1 1 201 ILE CB C 21.058 -7.998 -4.439 1.00 . A A . 201 ILE CB 1 1
14 53369 1 1 201 ILE CD1 C 19.547 -7.841 -6.471 1.00 . A A . 201 ILE CD1 1 1
14 53370 1 1 201 ILE CG1 C 19.933 -8.639 -5.250 1.00 . A A . 201 ILE CG1 1 1
14 53371 1 1 201 ILE CG2 C 22.388 -8.115 -5.161 1.00 . A A . 201 ILE CG2 1 1
14 53372 1 1 201 ILE H H 19.220 -7.852 -2.728 1.00 . A A . 201 ILE H 1 1
14 53373 1 1 201 ILE HA H 21.221 -9.713 -3.167 1.00 . A A . 201 ILE HA 1 1
14 53374 1 1 201 ILE HB H 20.842 -6.948 -4.308 1.00 . A A . 201 ILE HB 1 1
14 53375 1 1 201 ILE HD11 H 20.406 -7.726 -7.114 1.00 . A A . 201 ILE HD11 1 1
14 53376 1 1 201 ILE HD12 H 19.197 -6.866 -6.160 1.00 . A A . 201 ILE HD12 1 1
14 53377 1 1 201 ILE HD13 H 18.760 -8.352 -7.005 1.00 . A A . 201 ILE HD13 1 1
14 53378 1 1 201 ILE HG12 H 20.246 -9.618 -5.579 1.00 . A A . 201 ILE HG12 1 1
14 53379 1 1 201 ILE HG13 H 19.057 -8.736 -4.625 1.00 . A A . 201 ILE HG13 1 1
14 53380 1 1 201 ILE HG21 H 23.182 -7.796 -4.500 1.00 . A A . 201 ILE HG21 1 1
14 53381 1 1 201 ILE HG22 H 22.374 -7.481 -6.036 1.00 . A A . 201 ILE HG22 1 1
14 53382 1 1 201 ILE HG23 H 22.551 -9.140 -5.456 1.00 . A A . 201 ILE HG23 1 1
14 53383 1 1 201 ILE N N 19.950 -8.337 -2.284 1.00 . A A . 201 ILE N 1 1
14 53384 1 1 201 ILE O O 23.362 -8.839 -2.135 1.00 . A A . 201 ILE O 1 1
14 53385 1 1 202 ALA C C 23.784 -6.749 -0.013 1.00 . A A . 202 ALA C 1 1
14 53386 1 1 202 ALA CA C 23.442 -6.156 -1.371 1.00 . A A . 202 ALA CA 1 1
14 53387 1 1 202 ALA CB C 23.129 -4.678 -1.245 1.00 . A A . 202 ALA CB 1 1
14 53388 1 1 202 ALA H H 21.499 -6.348 -2.150 1.00 . A A . 202 ALA H 1 1
14 53389 1 1 202 ALA HA H 24.296 -6.259 -2.022 1.00 . A A . 202 ALA HA 1 1
14 53390 1 1 202 ALA HB1 H 22.367 -4.535 -0.495 1.00 . A A . 202 ALA HB1 1 1
14 53391 1 1 202 ALA HB2 H 22.773 -4.304 -2.194 1.00 . A A . 202 ALA HB2 1 1
14 53392 1 1 202 ALA HB3 H 24.021 -4.143 -0.960 1.00 . A A . 202 ALA HB3 1 1
14 53393 1 1 202 ALA N N 22.330 -6.846 -1.986 1.00 . A A . 202 ALA N 1 1
14 53394 1 1 202 ALA O O 24.933 -6.711 0.406 1.00 . A A . 202 ALA O 1 1
14 53395 1 1 203 SER C C 24.120 -8.953 1.892 1.00 . A A . 203 SER C 1 1
14 53396 1 1 203 SER CA C 23.007 -7.911 1.974 1.00 . A A . 203 SER CA 1 1
14 53397 1 1 203 SER CB C 21.710 -8.555 2.482 1.00 . A A . 203 SER CB 1 1
14 53398 1 1 203 SER H H 21.885 -7.312 0.278 1.00 . A A . 203 SER H 1 1
14 53399 1 1 203 SER HA H 23.306 -7.129 2.654 1.00 . A A . 203 SER HA 1 1
14 53400 1 1 203 SER HB2 H 20.904 -7.843 2.406 1.00 . A A . 203 SER HB2 1 1
14 53401 1 1 203 SER HB3 H 21.481 -9.419 1.875 1.00 . A A . 203 SER HB3 1 1
14 53402 1 1 203 SER HG H 21.763 -9.931 3.881 1.00 . A A . 203 SER HG 1 1
14 53403 1 1 203 SER N N 22.790 -7.310 0.664 1.00 . A A . 203 SER N 1 1
14 53404 1 1 203 SER O O 24.973 -9.041 2.775 1.00 . A A . 203 SER O 1 1
14 53405 1 1 203 SER OG O 21.828 -8.968 3.833 1.00 . A A . 203 SER OG 1 1
14 53406 1 1 204 THR C C 26.221 -10.208 -0.362 1.00 . A A . 204 THR C 1 1
14 53407 1 1 204 THR CA C 25.134 -10.729 0.591 1.00 . A A . 204 THR CA 1 1
14 53408 1 1 204 THR CB C 24.506 -12.038 0.050 1.00 . A A . 204 THR CB 1 1
14 53409 1 1 204 THR CG2 C 23.851 -11.821 -1.308 1.00 . A A . 204 THR CG2 1 1
14 53410 1 1 204 THR H H 23.410 -9.599 0.141 1.00 . A A . 204 THR H 1 1
14 53411 1 1 204 THR HA H 25.591 -10.947 1.544 1.00 . A A . 204 THR HA 1 1
14 53412 1 1 204 THR HB H 23.744 -12.359 0.746 1.00 . A A . 204 THR HB 1 1
14 53413 1 1 204 THR HG1 H 26.233 -12.753 -0.590 1.00 . A A . 204 THR HG1 1 1
14 53414 1 1 204 THR HG21 H 23.063 -11.084 -1.215 1.00 . A A . 204 THR HG21 1 1
14 53415 1 1 204 THR HG22 H 23.432 -12.752 -1.662 1.00 . A A . 204 THR HG22 1 1
14 53416 1 1 204 THR HG23 H 24.590 -11.469 -2.011 1.00 . A A . 204 THR HG23 1 1
14 53417 1 1 204 THR N N 24.113 -9.724 0.816 1.00 . A A . 204 THR N 1 1
14 53418 1 1 204 THR O O 27.011 -10.983 -0.905 1.00 . A A . 204 THR O 1 1
14 53419 1 1 204 THR OG1 O 25.496 -13.068 -0.048 1.00 . A A . 204 THR OG1 1 1
14 53420 1 1 205 ASN C C 27.873 -7.068 -0.911 1.00 . A A . 205 ASN C 1 1
14 53421 1 1 205 ASN CA C 27.196 -8.298 -1.511 1.00 . A A . 205 ASN CA 1 1
14 53422 1 1 205 ASN CB C 26.431 -7.902 -2.774 1.00 . A A . 205 ASN CB 1 1
14 53423 1 1 205 ASN CG C 27.328 -7.631 -3.964 1.00 . A A . 205 ASN CG 1 1
14 53424 1 1 205 ASN H H 25.663 -8.297 -0.055 1.00 . A A . 205 ASN H 1 1
14 53425 1 1 205 ASN HA H 27.945 -9.033 -1.762 1.00 . A A . 205 ASN HA 1 1
14 53426 1 1 205 ASN HB2 H 25.751 -8.691 -3.032 1.00 . A A . 205 ASN HB2 1 1
14 53427 1 1 205 ASN HB3 H 25.865 -7.009 -2.567 1.00 . A A . 205 ASN HB3 1 1
14 53428 1 1 205 ASN HD21 H 26.068 -6.235 -4.601 1.00 . A A . 205 ASN HD21 1 1
14 53429 1 1 205 ASN HD22 H 27.467 -6.495 -5.581 1.00 . A A . 205 ASN HD22 1 1
14 53430 1 1 205 ASN N N 26.268 -8.891 -0.558 1.00 . A A . 205 ASN N 1 1
14 53431 1 1 205 ASN ND2 N 26.915 -6.695 -4.800 1.00 . A A . 205 ASN ND2 1 1
14 53432 1 1 205 ASN O O 28.105 -6.081 -1.600 1.00 . A A . 205 ASN O 1 1
14 53433 1 1 205 ASN OD1 O 28.383 -8.244 -4.123 1.00 . A A . 205 ASN OD1 1 1
14 53434 1 1 206 ASN C C 27.996 -4.733 1.042 1.00 . A A . 206 ASN C 1 1
14 53435 1 1 206 ASN CA C 28.804 -6.025 1.117 1.00 . A A . 206 ASN CA 1 1
14 53436 1 1 206 ASN CB C 30.211 -5.756 0.573 1.00 . A A . 206 ASN CB 1 1
14 53437 1 1 206 ASN CG C 31.184 -6.881 0.861 1.00 . A A . 206 ASN CG 1 1
14 53438 1 1 206 ASN H H 27.919 -7.945 0.884 1.00 . A A . 206 ASN H 1 1
14 53439 1 1 206 ASN HA H 28.883 -6.322 2.151 1.00 . A A . 206 ASN HA 1 1
14 53440 1 1 206 ASN HB2 H 30.147 -5.630 -0.497 1.00 . A A . 206 ASN HB2 1 1
14 53441 1 1 206 ASN HB3 H 30.591 -4.845 1.014 1.00 . A A . 206 ASN HB3 1 1
14 53442 1 1 206 ASN HD21 H 30.835 -7.677 -0.925 1.00 . A A . 206 ASN HD21 1 1
14 53443 1 1 206 ASN HD22 H 31.971 -8.520 0.067 1.00 . A A . 206 ASN HD22 1 1
14 53444 1 1 206 ASN N N 28.152 -7.128 0.389 1.00 . A A . 206 ASN N 1 1
14 53445 1 1 206 ASN ND2 N 31.346 -7.783 -0.093 1.00 . A A . 206 ASN ND2 1 1
14 53446 1 1 206 ASN O O 28.522 -3.642 1.271 1.00 . A A . 206 ASN O 1 1
14 53447 1 1 206 ASN OD1 O 31.801 -6.928 1.926 1.00 . A A . 206 ASN OD1 1 1
14 53448 1 1 207 GLY C C 25.972 -2.995 -0.700 1.00 . A A . 207 GLY C 1 1
14 53449 1 1 207 GLY CA C 25.859 -3.707 0.636 1.00 . A A . 207 GLY CA 1 1
14 53450 1 1 207 GLY H H 26.359 -5.758 0.556 1.00 . A A . 207 GLY H 1 1
14 53451 1 1 207 GLY HA2 H 24.838 -4.028 0.776 1.00 . A A . 207 GLY HA2 1 1
14 53452 1 1 207 GLY HA3 H 26.115 -3.017 1.422 1.00 . A A . 207 GLY HA3 1 1
14 53453 1 1 207 GLY N N 26.723 -4.861 0.731 1.00 . A A . 207 GLY N 1 1
14 53454 1 1 207 GLY O O 25.430 -1.902 -0.867 1.00 . A A . 207 GLY O 1 1
14 53455 1 1 208 GLN C C 25.653 -3.418 -3.862 1.00 . A A . 208 GLN C 1 1
14 53456 1 1 208 GLN CA C 26.837 -3.031 -2.977 1.00 . A A . 208 GLN CA 1 1
14 53457 1 1 208 GLN CB C 28.138 -3.512 -3.631 1.00 . A A . 208 GLN CB 1 1
14 53458 1 1 208 GLN CD C 29.663 -2.233 -2.048 1.00 . A A . 208 GLN CD 1 1
14 53459 1 1 208 GLN CG C 29.336 -3.564 -2.693 1.00 . A A . 208 GLN CG 1 1
14 53460 1 1 208 GLN H H 27.090 -4.481 -1.452 1.00 . A A . 208 GLN H 1 1
14 53461 1 1 208 GLN HA H 26.866 -1.958 -2.873 1.00 . A A . 208 GLN HA 1 1
14 53462 1 1 208 GLN HB2 H 27.981 -4.504 -4.028 1.00 . A A . 208 GLN HB2 1 1
14 53463 1 1 208 GLN HB3 H 28.379 -2.845 -4.447 1.00 . A A . 208 GLN HB3 1 1
14 53464 1 1 208 GLN HE21 H 30.294 -3.173 -0.422 1.00 . A A . 208 GLN HE21 1 1
14 53465 1 1 208 GLN HE22 H 30.396 -1.455 -0.376 1.00 . A A . 208 GLN HE22 1 1
14 53466 1 1 208 GLN HG2 H 29.127 -4.277 -1.910 1.00 . A A . 208 GLN HG2 1 1
14 53467 1 1 208 GLN HG3 H 30.197 -3.894 -3.254 1.00 . A A . 208 GLN HG3 1 1
14 53468 1 1 208 GLN N N 26.678 -3.609 -1.646 1.00 . A A . 208 GLN N 1 1
14 53469 1 1 208 GLN NE2 N 30.167 -2.291 -0.826 1.00 . A A . 208 GLN NE2 1 1
14 53470 1 1 208 GLN O O 25.285 -4.592 -3.934 1.00 . A A . 208 GLN O 1 1
14 53471 1 1 208 GLN OE1 O 29.454 -1.170 -2.631 1.00 . A A . 208 GLN OE1 1 1
14 53472 1 1 209 PHE C C 24.504 -3.280 -6.769 1.00 . A A . 209 PHE C 1 1
14 53473 1 1 209 PHE CA C 23.965 -2.707 -5.461 1.00 . A A . 209 PHE CA 1 1
14 53474 1 1 209 PHE CB C 23.185 -1.423 -5.763 1.00 . A A . 209 PHE CB 1 1
14 53475 1 1 209 PHE CD1 C 22.393 -1.363 -3.369 1.00 . A A . 209 PHE CD1 1 1
14 53476 1 1 209 PHE CD2 C 21.095 -0.259 -5.035 1.00 . A A . 209 PHE CD2 1 1
14 53477 1 1 209 PHE CE1 C 21.489 -0.969 -2.402 1.00 . A A . 209 PHE CE1 1 1
14 53478 1 1 209 PHE CE2 C 20.189 0.137 -4.073 1.00 . A A . 209 PHE CE2 1 1
14 53479 1 1 209 PHE CG C 22.206 -1.013 -4.697 1.00 . A A . 209 PHE CG 1 1
14 53480 1 1 209 PHE CZ C 20.385 -0.217 -2.756 1.00 . A A . 209 PHE CZ 1 1
14 53481 1 1 209 PHE H H 25.337 -1.507 -4.366 1.00 . A A . 209 PHE H 1 1
14 53482 1 1 209 PHE HA H 23.301 -3.426 -5.007 1.00 . A A . 209 PHE HA 1 1
14 53483 1 1 209 PHE HB2 H 23.884 -0.612 -5.892 1.00 . A A . 209 PHE HB2 1 1
14 53484 1 1 209 PHE HB3 H 22.634 -1.560 -6.683 1.00 . A A . 209 PHE HB3 1 1
14 53485 1 1 209 PHE HD1 H 23.256 -1.951 -3.093 1.00 . A A . 209 PHE HD1 1 1
14 53486 1 1 209 PHE HD2 H 20.939 0.018 -6.067 1.00 . A A . 209 PHE HD2 1 1
14 53487 1 1 209 PHE HE1 H 21.646 -1.248 -1.370 1.00 . A A . 209 PHE HE1 1 1
14 53488 1 1 209 PHE HE2 H 19.326 0.724 -4.353 1.00 . A A . 209 PHE HE2 1 1
14 53489 1 1 209 PHE HZ H 19.676 0.094 -2.005 1.00 . A A . 209 PHE HZ 1 1
14 53490 1 1 209 PHE N N 25.053 -2.439 -4.521 1.00 . A A . 209 PHE N 1 1
14 53491 1 1 209 PHE O O 25.617 -2.960 -7.192 1.00 . A A . 209 PHE O 1 1
14 53492 1 1 210 GLU C C 23.574 -3.628 -9.755 1.00 . A A . 210 GLU C 1 1
14 53493 1 1 210 GLU CA C 24.010 -4.645 -8.728 1.00 . A A . 210 GLU CA 1 1
14 53494 1 1 210 GLU CB C 23.256 -5.941 -8.963 1.00 . A A . 210 GLU CB 1 1
14 53495 1 1 210 GLU CD C 24.921 -7.743 -8.415 1.00 . A A . 210 GLU CD 1 1
14 53496 1 1 210 GLU CG C 23.654 -7.026 -8.001 1.00 . A A . 210 GLU CG 1 1
14 53497 1 1 210 GLU H H 22.900 -4.463 -6.940 1.00 . A A . 210 GLU H 1 1
14 53498 1 1 210 GLU HA H 25.071 -4.820 -8.807 1.00 . A A . 210 GLU HA 1 1
14 53499 1 1 210 GLU HB2 H 22.198 -5.755 -8.852 1.00 . A A . 210 GLU HB2 1 1
14 53500 1 1 210 GLU HB3 H 23.450 -6.281 -9.965 1.00 . A A . 210 GLU HB3 1 1
14 53501 1 1 210 GLU HG2 H 23.816 -6.571 -7.036 1.00 . A A . 210 GLU HG2 1 1
14 53502 1 1 210 GLU HG3 H 22.851 -7.739 -7.936 1.00 . A A . 210 GLU HG3 1 1
14 53503 1 1 210 GLU N N 23.711 -4.142 -7.394 1.00 . A A . 210 GLU N 1 1
14 53504 1 1 210 GLU O O 24.168 -3.483 -10.820 1.00 . A A . 210 GLU O 1 1
14 53505 1 1 210 GLU OE1 O 24.837 -8.930 -8.790 1.00 . A A . 210 GLU OE1 1 1
14 53506 1 1 210 GLU OE2 O 26.002 -7.119 -8.387 1.00 . A A . 210 GLU OE2 1 1
14 53507 1 1 211 THR C C 21.414 -0.765 -9.331 1.00 . A A . 211 THR C 1 1
14 53508 1 1 211 THR CA C 21.989 -1.863 -10.225 1.00 . A A . 211 THR CA 1 1
14 53509 1 1 211 THR CB C 20.900 -2.391 -11.176 1.00 . A A . 211 THR CB 1 1
14 53510 1 1 211 THR CG2 C 20.410 -1.291 -12.101 1.00 . A A . 211 THR CG2 1 1
14 53511 1 1 211 THR H H 22.047 -3.179 -8.574 1.00 . A A . 211 THR H 1 1
14 53512 1 1 211 THR HA H 22.796 -1.460 -10.817 1.00 . A A . 211 THR HA 1 1
14 53513 1 1 211 THR HB H 20.068 -2.748 -10.587 1.00 . A A . 211 THR HB 1 1
14 53514 1 1 211 THR HG1 H 22.382 -3.523 -11.832 1.00 . A A . 211 THR HG1 1 1
14 53515 1 1 211 THR HG21 H 19.649 -1.685 -12.758 1.00 . A A . 211 THR HG21 1 1
14 53516 1 1 211 THR HG22 H 21.237 -0.921 -12.687 1.00 . A A . 211 THR HG22 1 1
14 53517 1 1 211 THR HG23 H 19.997 -0.486 -11.512 1.00 . A A . 211 THR HG23 1 1
14 53518 1 1 211 THR N N 22.516 -2.933 -9.406 1.00 . A A . 211 THR N 1 1
14 53519 1 1 211 THR O O 20.473 -1.000 -8.573 1.00 . A A . 211 THR O 1 1
14 53520 1 1 211 THR OG1 O 21.423 -3.476 -11.956 1.00 . A A . 211 THR OG1 1 1
14 53521 1 1 212 PRO C C 20.169 1.980 -8.704 1.00 . A A . 212 PRO C 1 1
14 53522 1 1 212 PRO CA C 21.621 1.568 -8.531 1.00 . A A . 212 PRO CA 1 1
14 53523 1 1 212 PRO CB C 22.544 2.703 -8.981 1.00 . A A . 212 PRO CB 1 1
14 53524 1 1 212 PRO CD C 23.041 0.833 -10.353 1.00 . A A . 212 PRO CD 1 1
14 53525 1 1 212 PRO CG C 23.655 2.027 -9.698 1.00 . A A . 212 PRO CG 1 1
14 53526 1 1 212 PRO HA H 21.812 1.342 -7.495 1.00 . A A . 212 PRO HA 1 1
14 53527 1 1 212 PRO HB2 H 22.002 3.374 -9.632 1.00 . A A . 212 PRO HB2 1 1
14 53528 1 1 212 PRO HB3 H 22.904 3.245 -8.118 1.00 . A A . 212 PRO HB3 1 1
14 53529 1 1 212 PRO HD2 H 22.612 1.102 -11.304 1.00 . A A . 212 PRO HD2 1 1
14 53530 1 1 212 PRO HD3 H 23.771 0.048 -10.467 1.00 . A A . 212 PRO HD3 1 1
14 53531 1 1 212 PRO HG2 H 24.069 2.688 -10.437 1.00 . A A . 212 PRO HG2 1 1
14 53532 1 1 212 PRO HG3 H 24.416 1.719 -8.999 1.00 . A A . 212 PRO HG3 1 1
14 53533 1 1 212 PRO N N 21.993 0.448 -9.402 1.00 . A A . 212 PRO N 1 1
14 53534 1 1 212 PRO O O 19.735 2.329 -9.804 1.00 . A A . 212 PRO O 1 1
14 53535 1 1 213 VAL C C 17.924 3.840 -7.600 1.00 . A A . 213 VAL C 1 1
14 53536 1 1 213 VAL CA C 18.029 2.328 -7.632 1.00 . A A . 213 VAL CA 1 1
14 53537 1 1 213 VAL CB C 17.238 1.727 -6.457 1.00 . A A . 213 VAL CB 1 1
14 53538 1 1 213 VAL CG1 C 15.780 2.174 -6.491 1.00 . A A . 213 VAL CG1 1 1
14 53539 1 1 213 VAL CG2 C 17.337 0.215 -6.492 1.00 . A A . 213 VAL CG2 1 1
14 53540 1 1 213 VAL H H 19.821 1.606 -6.781 1.00 . A A . 213 VAL H 1 1
14 53541 1 1 213 VAL HA H 17.589 1.971 -8.552 1.00 . A A . 213 VAL HA 1 1
14 53542 1 1 213 VAL HB H 17.679 2.074 -5.534 1.00 . A A . 213 VAL HB 1 1
14 53543 1 1 213 VAL HG11 H 15.249 1.738 -5.658 1.00 . A A . 213 VAL HG11 1 1
14 53544 1 1 213 VAL HG12 H 15.326 1.850 -7.416 1.00 . A A . 213 VAL HG12 1 1
14 53545 1 1 213 VAL HG13 H 15.731 3.251 -6.424 1.00 . A A . 213 VAL HG13 1 1
14 53546 1 1 213 VAL HG21 H 17.098 -0.136 -7.483 1.00 . A A . 213 VAL HG21 1 1
14 53547 1 1 213 VAL HG22 H 16.641 -0.207 -5.787 1.00 . A A . 213 VAL HG22 1 1
14 53548 1 1 213 VAL HG23 H 18.341 -0.085 -6.234 1.00 . A A . 213 VAL HG23 1 1
14 53549 1 1 213 VAL N N 19.419 1.917 -7.620 1.00 . A A . 213 VAL N 1 1
14 53550 1 1 213 VAL O O 18.411 4.485 -6.670 1.00 . A A . 213 VAL O 1 1
14 53551 1 1 214 VAL C C 15.845 6.157 -7.858 1.00 . A A . 214 VAL C 1 1
14 53552 1 1 214 VAL CA C 17.092 5.825 -8.658 1.00 . A A . 214 VAL CA 1 1
14 53553 1 1 214 VAL CB C 16.939 6.353 -10.092 1.00 . A A . 214 VAL CB 1 1
14 53554 1 1 214 VAL CG1 C 16.878 7.869 -10.077 1.00 . A A . 214 VAL CG1 1 1
14 53555 1 1 214 VAL CG2 C 18.079 5.863 -10.971 1.00 . A A . 214 VAL CG2 1 1
14 53556 1 1 214 VAL H H 17.021 3.852 -9.373 1.00 . A A . 214 VAL H 1 1
14 53557 1 1 214 VAL HA H 17.942 6.312 -8.202 1.00 . A A . 214 VAL HA 1 1
14 53558 1 1 214 VAL HB H 16.011 5.980 -10.498 1.00 . A A . 214 VAL HB 1 1
14 53559 1 1 214 VAL HG11 H 17.794 8.259 -9.660 1.00 . A A . 214 VAL HG11 1 1
14 53560 1 1 214 VAL HG12 H 16.045 8.190 -9.467 1.00 . A A . 214 VAL HG12 1 1
14 53561 1 1 214 VAL HG13 H 16.755 8.238 -11.085 1.00 . A A . 214 VAL HG13 1 1
14 53562 1 1 214 VAL HG21 H 19.018 6.219 -10.575 1.00 . A A . 214 VAL HG21 1 1
14 53563 1 1 214 VAL HG22 H 17.947 6.240 -11.975 1.00 . A A . 214 VAL HG22 1 1
14 53564 1 1 214 VAL HG23 H 18.082 4.784 -10.989 1.00 . A A . 214 VAL HG23 1 1
14 53565 1 1 214 VAL N N 17.323 4.404 -8.627 1.00 . A A . 214 VAL N 1 1
14 53566 1 1 214 VAL O O 14.733 5.760 -8.219 1.00 . A A . 214 VAL O 1 1
14 53567 1 1 215 LEU C C 14.827 8.802 -5.971 1.00 . A A . 215 LEU C 1 1
14 53568 1 1 215 LEU CA C 14.938 7.291 -5.924 1.00 . A A . 215 LEU CA 1 1
14 53569 1 1 215 LEU CB C 15.150 6.834 -4.484 1.00 . A A . 215 LEU CB 1 1
14 53570 1 1 215 LEU CD1 C 12.808 6.174 -3.903 1.00 . A A . 215 LEU CD1 1 1
14 53571 1 1 215 LEU CD2 C 14.369 6.969 -2.107 1.00 . A A . 215 LEU CD2 1 1
14 53572 1 1 215 LEU CG C 13.964 7.103 -3.568 1.00 . A A . 215 LEU CG 1 1
14 53573 1 1 215 LEU H H 16.960 7.092 -6.504 1.00 . A A . 215 LEU H 1 1
14 53574 1 1 215 LEU HA H 14.027 6.860 -6.300 1.00 . A A . 215 LEU HA 1 1
14 53575 1 1 215 LEU HB2 H 15.351 5.773 -4.488 1.00 . A A . 215 LEU HB2 1 1
14 53576 1 1 215 LEU HB3 H 16.011 7.350 -4.086 1.00 . A A . 215 LEU HB3 1 1
14 53577 1 1 215 LEU HD11 H 11.950 6.437 -3.303 1.00 . A A . 215 LEU HD11 1 1
14 53578 1 1 215 LEU HD12 H 13.093 5.153 -3.696 1.00 . A A . 215 LEU HD12 1 1
14 53579 1 1 215 LEU HD13 H 12.558 6.271 -4.950 1.00 . A A . 215 LEU HD13 1 1
14 53580 1 1 215 LEU HD21 H 15.146 7.684 -1.881 1.00 . A A . 215 LEU HD21 1 1
14 53581 1 1 215 LEU HD22 H 14.736 5.969 -1.925 1.00 . A A . 215 LEU HD22 1 1
14 53582 1 1 215 LEU HD23 H 13.513 7.159 -1.477 1.00 . A A . 215 LEU HD23 1 1
14 53583 1 1 215 LEU HG H 13.627 8.113 -3.735 1.00 . A A . 215 LEU HG 1 1
14 53584 1 1 215 LEU N N 16.040 6.857 -6.761 1.00 . A A . 215 LEU N 1 1
14 53585 1 1 215 LEU O O 15.832 9.496 -6.039 1.00 . A A . 215 LEU O 1 1
14 53586 1 1 216 ILE C C 13.432 11.225 -4.485 1.00 . A A . 216 ILE C 1 1
14 53587 1 1 216 ILE CA C 13.423 10.749 -5.926 1.00 . A A . 216 ILE CA 1 1
14 53588 1 1 216 ILE CB C 12.109 11.174 -6.597 1.00 . A A . 216 ILE CB 1 1
14 53589 1 1 216 ILE CD1 C 13.163 10.967 -8.912 1.00 . A A . 216 ILE CD1 1 1
14 53590 1 1 216 ILE CG1 C 12.021 10.574 -8.000 1.00 . A A . 216 ILE CG1 1 1
14 53591 1 1 216 ILE CG2 C 12.004 12.694 -6.651 1.00 . A A . 216 ILE CG2 1 1
14 53592 1 1 216 ILE H H 12.829 8.729 -6.016 1.00 . A A . 216 ILE H 1 1
14 53593 1 1 216 ILE HA H 14.240 11.215 -6.458 1.00 . A A . 216 ILE HA 1 1
14 53594 1 1 216 ILE HB H 11.290 10.801 -6.001 1.00 . A A . 216 ILE HB 1 1
14 53595 1 1 216 ILE HD11 H 14.097 10.640 -8.478 1.00 . A A . 216 ILE HD11 1 1
14 53596 1 1 216 ILE HD12 H 13.175 12.040 -9.029 1.00 . A A . 216 ILE HD12 1 1
14 53597 1 1 216 ILE HD13 H 13.031 10.499 -9.878 1.00 . A A . 216 ILE HD13 1 1
14 53598 1 1 216 ILE HG12 H 12.017 9.498 -7.924 1.00 . A A . 216 ILE HG12 1 1
14 53599 1 1 216 ILE HG13 H 11.107 10.897 -8.456 1.00 . A A . 216 ILE HG13 1 1
14 53600 1 1 216 ILE HG21 H 12.813 13.089 -7.247 1.00 . A A . 216 ILE HG21 1 1
14 53601 1 1 216 ILE HG22 H 12.067 13.098 -5.648 1.00 . A A . 216 ILE HG22 1 1
14 53602 1 1 216 ILE HG23 H 11.060 12.974 -7.093 1.00 . A A . 216 ILE HG23 1 1
14 53603 1 1 216 ILE N N 13.614 9.317 -5.979 1.00 . A A . 216 ILE N 1 1
14 53604 1 1 216 ILE O O 12.713 10.692 -3.644 1.00 . A A . 216 ILE O 1 1
14 53605 1 1 217 ASN C C 13.197 13.904 -2.851 1.00 . A A . 217 ASN C 1 1
14 53606 1 1 217 ASN CA C 14.268 12.819 -2.879 1.00 . A A . 217 ASN CA 1 1
14 53607 1 1 217 ASN CB C 15.658 13.398 -2.569 1.00 . A A . 217 ASN CB 1 1
14 53608 1 1 217 ASN CG C 15.903 13.622 -1.081 1.00 . A A . 217 ASN CG 1 1
14 53609 1 1 217 ASN H H 14.876 12.543 -4.889 1.00 . A A . 217 ASN H 1 1
14 53610 1 1 217 ASN HA H 14.021 12.058 -2.154 1.00 . A A . 217 ASN HA 1 1
14 53611 1 1 217 ASN HB2 H 16.408 12.714 -2.934 1.00 . A A . 217 ASN HB2 1 1
14 53612 1 1 217 ASN HB3 H 15.766 14.342 -3.080 1.00 . A A . 217 ASN HB3 1 1
14 53613 1 1 217 ASN HD21 H 17.846 13.296 -1.327 1.00 . A A . 217 ASN HD21 1 1
14 53614 1 1 217 ASN HD22 H 17.339 13.641 0.292 1.00 . A A . 217 ASN HD22 1 1
14 53615 1 1 217 ASN N N 14.259 12.213 -4.198 1.00 . A A . 217 ASN N 1 1
14 53616 1 1 217 ASN ND2 N 17.155 13.511 -0.666 1.00 . A A . 217 ASN ND2 1 1
14 53617 1 1 217 ASN O O 12.767 14.384 -3.902 1.00 . A A . 217 ASN O 1 1
14 53618 1 1 217 ASN OD1 O 14.984 13.896 -0.312 1.00 . A A . 217 ASN OD1 1 1
14 53619 1 1 218 ALA C C 11.681 16.477 -2.150 1.00 . A A . 218 ALA C 1 1
14 53620 1 1 218 ALA CA C 11.614 15.141 -1.416 1.00 . A A . 218 ALA CA 1 1
14 53621 1 1 218 ALA CB C 11.445 15.388 0.072 1.00 . A A . 218 ALA CB 1 1
14 53622 1 1 218 ALA H H 13.280 13.958 -0.862 1.00 . A A . 218 ALA H 1 1
14 53623 1 1 218 ALA HA H 10.741 14.608 -1.758 1.00 . A A . 218 ALA HA 1 1
14 53624 1 1 218 ALA HB1 H 11.456 14.446 0.597 1.00 . A A . 218 ALA HB1 1 1
14 53625 1 1 218 ALA HB2 H 10.504 15.889 0.246 1.00 . A A . 218 ALA HB2 1 1
14 53626 1 1 218 ALA HB3 H 12.254 16.010 0.425 1.00 . A A . 218 ALA HB3 1 1
14 53627 1 1 218 ALA N N 12.776 14.278 -1.646 1.00 . A A . 218 ALA N 1 1
14 53628 1 1 218 ALA O O 10.692 17.205 -2.194 1.00 . A A . 218 ALA O 1 1
14 53629 1 1 219 GLN C C 12.714 17.970 -4.860 1.00 . A A . 219 GLN C 1 1
14 53630 1 1 219 GLN CA C 13.019 18.078 -3.373 1.00 . A A . 219 GLN CA 1 1
14 53631 1 1 219 GLN CB C 14.455 18.557 -3.194 1.00 . A A . 219 GLN CB 1 1
14 53632 1 1 219 GLN CD C 15.383 17.413 -1.144 1.00 . A A . 219 GLN CD 1 1
14 53633 1 1 219 GLN CG C 14.911 18.712 -1.754 1.00 . A A . 219 GLN CG 1 1
14 53634 1 1 219 GLN H H 13.562 16.150 -2.736 1.00 . A A . 219 GLN H 1 1
14 53635 1 1 219 GLN HA H 12.350 18.784 -2.918 1.00 . A A . 219 GLN HA 1 1
14 53636 1 1 219 GLN HB2 H 15.108 17.851 -3.669 1.00 . A A . 219 GLN HB2 1 1
14 53637 1 1 219 GLN HB3 H 14.560 19.505 -3.683 1.00 . A A . 219 GLN HB3 1 1
14 53638 1 1 219 GLN HE21 H 13.611 17.146 -0.303 1.00 . A A . 219 GLN HE21 1 1
14 53639 1 1 219 GLN HE22 H 14.782 15.910 -0.015 1.00 . A A . 219 GLN HE22 1 1
14 53640 1 1 219 GLN HG2 H 15.718 19.423 -1.716 1.00 . A A . 219 GLN HG2 1 1
14 53641 1 1 219 GLN HG3 H 14.080 19.076 -1.175 1.00 . A A . 219 GLN HG3 1 1
14 53642 1 1 219 GLN N N 12.828 16.795 -2.732 1.00 . A A . 219 GLN N 1 1
14 53643 1 1 219 GLN NE2 N 14.507 16.758 -0.414 1.00 . A A . 219 GLN NE2 1 1
14 53644 1 1 219 GLN O O 12.837 18.950 -5.598 1.00 . A A . 219 GLN O 1 1
14 53645 1 1 219 GLN OE1 O 16.541 17.023 -1.301 1.00 . A A . 219 GLN OE1 1 1
14 53646 1 1 220 ASN C C 13.250 16.254 -7.511 1.00 . A A . 220 ASN C 1 1
14 53647 1 1 220 ASN CA C 11.992 16.447 -6.663 1.00 . A A . 220 ASN CA 1 1
14 53648 1 1 220 ASN CB C 11.060 17.516 -7.258 1.00 . A A . 220 ASN CB 1 1
14 53649 1 1 220 ASN CG C 10.587 17.183 -8.657 1.00 . A A . 220 ASN CG 1 1
14 53650 1 1 220 ASN H H 12.334 16.028 -4.619 1.00 . A A . 220 ASN H 1 1
14 53651 1 1 220 ASN HA H 11.458 15.506 -6.643 1.00 . A A . 220 ASN HA 1 1
14 53652 1 1 220 ASN HB2 H 10.192 17.619 -6.629 1.00 . A A . 220 ASN HB2 1 1
14 53653 1 1 220 ASN HB3 H 11.584 18.457 -7.291 1.00 . A A . 220 ASN HB3 1 1
14 53654 1 1 220 ASN HD21 H 10.343 19.108 -9.039 1.00 . A A . 220 ASN HD21 1 1
14 53655 1 1 220 ASN HD22 H 9.947 18.028 -10.325 1.00 . A A . 220 ASN HD22 1 1
14 53656 1 1 220 ASN N N 12.358 16.754 -5.279 1.00 . A A . 220 ASN N 1 1
14 53657 1 1 220 ASN ND2 N 10.260 18.208 -9.418 1.00 . A A . 220 ASN ND2 1 1
14 53658 1 1 220 ASN O O 13.375 16.790 -8.610 1.00 . A A . 220 ASN O 1 1
14 53659 1 1 220 ASN OD1 O 10.501 16.016 -9.042 1.00 . A A . 220 ASN OD1 1 1
14 53660 1 1 221 GLN C C 15.845 13.763 -7.469 1.00 . A A . 221 GLN C 1 1
14 53661 1 1 221 GLN CA C 15.428 15.210 -7.699 1.00 . A A . 221 GLN CA 1 1
14 53662 1 1 221 GLN CB C 16.538 16.150 -7.260 1.00 . A A . 221 GLN CB 1 1
14 53663 1 1 221 GLN CD C 17.940 16.972 -5.347 1.00 . A A . 221 GLN CD 1 1
14 53664 1 1 221 GLN CG C 16.871 16.014 -5.796 1.00 . A A . 221 GLN CG 1 1
14 53665 1 1 221 GLN H H 14.104 15.166 -6.065 1.00 . A A . 221 GLN H 1 1
14 53666 1 1 221 GLN HA H 15.236 15.356 -8.747 1.00 . A A . 221 GLN HA 1 1
14 53667 1 1 221 GLN HB2 H 17.427 15.940 -7.837 1.00 . A A . 221 GLN HB2 1 1
14 53668 1 1 221 GLN HB3 H 16.227 17.164 -7.443 1.00 . A A . 221 GLN HB3 1 1
14 53669 1 1 221 GLN HE21 H 16.554 18.326 -4.962 1.00 . A A . 221 GLN HE21 1 1
14 53670 1 1 221 GLN HE22 H 18.175 18.797 -4.638 1.00 . A A . 221 GLN HE22 1 1
14 53671 1 1 221 GLN HG2 H 15.979 16.208 -5.223 1.00 . A A . 221 GLN HG2 1 1
14 53672 1 1 221 GLN HG3 H 17.203 15.007 -5.616 1.00 . A A . 221 GLN HG3 1 1
14 53673 1 1 221 GLN N N 14.209 15.509 -6.974 1.00 . A A . 221 GLN N 1 1
14 53674 1 1 221 GLN NE2 N 17.516 18.149 -4.941 1.00 . A A . 221 GLN NE2 1 1
14 53675 1 1 221 GLN O O 15.730 13.234 -6.361 1.00 . A A . 221 GLN O 1 1
14 53676 1 1 221 GLN OE1 O 19.131 16.666 -5.372 1.00 . A A . 221 GLN OE1 1 1
14 53677 1 1 222 ARG C C 18.041 11.607 -7.728 1.00 . A A . 222 ARG C 1 1
14 53678 1 1 222 ARG CA C 16.738 11.745 -8.495 1.00 . A A . 222 ARG CA 1 1
14 53679 1 1 222 ARG CB C 16.937 11.204 -9.899 1.00 . A A . 222 ARG CB 1 1
14 53680 1 1 222 ARG CD C 15.978 10.841 -12.174 1.00 . A A . 222 ARG CD 1 1
14 53681 1 1 222 ARG CG C 15.840 11.591 -10.870 1.00 . A A . 222 ARG CG 1 1
14 53682 1 1 222 ARG CZ C 14.851 10.712 -14.364 1.00 . A A . 222 ARG CZ 1 1
14 53683 1 1 222 ARG H H 16.335 13.612 -9.379 1.00 . A A . 222 ARG H 1 1
14 53684 1 1 222 ARG HA H 15.976 11.161 -8.002 1.00 . A A . 222 ARG HA 1 1
14 53685 1 1 222 ARG HB2 H 17.875 11.570 -10.275 1.00 . A A . 222 ARG HB2 1 1
14 53686 1 1 222 ARG HB3 H 16.979 10.127 -9.852 1.00 . A A . 222 ARG HB3 1 1
14 53687 1 1 222 ARG HD2 H 16.977 10.990 -12.546 1.00 . A A . 222 ARG HD2 1 1
14 53688 1 1 222 ARG HD3 H 15.816 9.791 -11.983 1.00 . A A . 222 ARG HD3 1 1
14 53689 1 1 222 ARG HE H 14.459 12.072 -12.945 1.00 . A A . 222 ARG HE 1 1
14 53690 1 1 222 ARG HG2 H 14.882 11.358 -10.431 1.00 . A A . 222 ARG HG2 1 1
14 53691 1 1 222 ARG HG3 H 15.903 12.648 -11.064 1.00 . A A . 222 ARG HG3 1 1
14 53692 1 1 222 ARG HH11 H 16.304 9.323 -14.086 1.00 . A A . 222 ARG HH11 1 1
14 53693 1 1 222 ARG HH12 H 15.471 9.237 -15.606 1.00 . A A . 222 ARG HH12 1 1
14 53694 1 1 222 ARG HH21 H 13.370 11.965 -14.953 1.00 . A A . 222 ARG HH21 1 1
14 53695 1 1 222 ARG HH22 H 13.805 10.736 -16.097 1.00 . A A . 222 ARG HH22 1 1
14 53696 1 1 222 ARG N N 16.295 13.130 -8.536 1.00 . A A . 222 ARG N 1 1
14 53697 1 1 222 ARG NE N 15.018 11.293 -13.176 1.00 . A A . 222 ARG NE 1 1
14 53698 1 1 222 ARG NH1 N 15.603 9.675 -14.713 1.00 . A A . 222 ARG NH1 1 1
14 53699 1 1 222 ARG NH2 N 13.937 11.175 -15.206 1.00 . A A . 222 ARG NH2 1 1
14 53700 1 1 222 ARG O O 19.062 12.184 -8.101 1.00 . A A . 222 ARG O 1 1
14 53701 1 1 223 VAL C C 19.637 9.110 -6.178 1.00 . A A . 223 VAL C 1 1
14 53702 1 1 223 VAL CA C 19.183 10.536 -5.891 1.00 . A A . 223 VAL CA 1 1
14 53703 1 1 223 VAL CB C 18.981 10.745 -4.372 1.00 . A A . 223 VAL CB 1 1
14 53704 1 1 223 VAL CG1 C 18.687 12.206 -4.078 1.00 . A A . 223 VAL CG1 1 1
14 53705 1 1 223 VAL CG2 C 17.871 9.862 -3.826 1.00 . A A . 223 VAL CG2 1 1
14 53706 1 1 223 VAL H H 17.140 10.439 -6.416 1.00 . A A . 223 VAL H 1 1
14 53707 1 1 223 VAL HA H 19.960 11.209 -6.218 1.00 . A A . 223 VAL HA 1 1
14 53708 1 1 223 VAL HB H 19.901 10.482 -3.869 1.00 . A A . 223 VAL HB 1 1
14 53709 1 1 223 VAL HG11 H 19.509 12.816 -4.422 1.00 . A A . 223 VAL HG11 1 1
14 53710 1 1 223 VAL HG12 H 18.561 12.341 -3.014 1.00 . A A . 223 VAL HG12 1 1
14 53711 1 1 223 VAL HG13 H 17.782 12.501 -4.589 1.00 . A A . 223 VAL HG13 1 1
14 53712 1 1 223 VAL HG21 H 16.937 10.127 -4.300 1.00 . A A . 223 VAL HG21 1 1
14 53713 1 1 223 VAL HG22 H 17.788 10.005 -2.760 1.00 . A A . 223 VAL HG22 1 1
14 53714 1 1 223 VAL HG23 H 18.099 8.827 -4.037 1.00 . A A . 223 VAL HG23 1 1
14 53715 1 1 223 VAL N N 17.996 10.843 -6.665 1.00 . A A . 223 VAL N 1 1
14 53716 1 1 223 VAL O O 18.837 8.169 -6.162 1.00 . A A . 223 VAL O 1 1
14 53717 1 1 224 THR C C 21.663 6.852 -5.495 1.00 . A A . 224 THR C 1 1
14 53718 1 1 224 THR CA C 21.485 7.668 -6.771 1.00 . A A . 224 THR CA 1 1
14 53719 1 1 224 THR CB C 22.847 7.810 -7.468 1.00 . A A . 224 THR CB 1 1
14 53720 1 1 224 THR CG2 C 23.450 6.442 -7.744 1.00 . A A . 224 THR CG2 1 1
14 53721 1 1 224 THR H H 21.478 9.759 -6.534 1.00 . A A . 224 THR H 1 1
14 53722 1 1 224 THR HA H 20.816 7.140 -7.437 1.00 . A A . 224 THR HA 1 1
14 53723 1 1 224 THR HB H 23.512 8.356 -6.816 1.00 . A A . 224 THR HB 1 1
14 53724 1 1 224 THR HG1 H 21.863 9.030 -8.674 1.00 . A A . 224 THR HG1 1 1
14 53725 1 1 224 THR HG21 H 24.426 6.562 -8.188 1.00 . A A . 224 THR HG21 1 1
14 53726 1 1 224 THR HG22 H 22.808 5.897 -8.418 1.00 . A A . 224 THR HG22 1 1
14 53727 1 1 224 THR HG23 H 23.540 5.899 -6.810 1.00 . A A . 224 THR HG23 1 1
14 53728 1 1 224 THR N N 20.907 8.966 -6.491 1.00 . A A . 224 THR N 1 1
14 53729 1 1 224 THR O O 22.329 7.290 -4.555 1.00 . A A . 224 THR O 1 1
14 53730 1 1 224 THR OG1 O 22.695 8.534 -8.697 1.00 . A A . 224 THR OG1 1 1
14 53731 1 1 225 ILE C C 22.044 3.549 -4.820 1.00 . A A . 225 ILE C 1 1
14 53732 1 1 225 ILE CA C 21.249 4.761 -4.355 1.00 . A A . 225 ILE CA 1 1
14 53733 1 1 225 ILE CB C 19.913 4.286 -3.753 1.00 . A A . 225 ILE CB 1 1
14 53734 1 1 225 ILE CD1 C 19.616 6.422 -2.387 1.00 . A A . 225 ILE CD1 1 1
14 53735 1 1 225 ILE CG1 C 19.013 5.476 -3.402 1.00 . A A . 225 ILE CG1 1 1
14 53736 1 1 225 ILE CG2 C 20.181 3.435 -2.521 1.00 . A A . 225 ILE CG2 1 1
14 53737 1 1 225 ILE H H 20.474 5.413 -6.204 1.00 . A A . 225 ILE H 1 1
14 53738 1 1 225 ILE HA H 21.808 5.275 -3.588 1.00 . A A . 225 ILE HA 1 1
14 53739 1 1 225 ILE HB H 19.416 3.671 -4.484 1.00 . A A . 225 ILE HB 1 1
14 53740 1 1 225 ILE HD11 H 19.841 5.878 -1.482 1.00 . A A . 225 ILE HD11 1 1
14 53741 1 1 225 ILE HD12 H 18.912 7.211 -2.169 1.00 . A A . 225 ILE HD12 1 1
14 53742 1 1 225 ILE HD13 H 20.523 6.846 -2.789 1.00 . A A . 225 ILE HD13 1 1
14 53743 1 1 225 ILE HG12 H 18.810 6.042 -4.299 1.00 . A A . 225 ILE HG12 1 1
14 53744 1 1 225 ILE HG13 H 18.081 5.107 -2.999 1.00 . A A . 225 ILE HG13 1 1
14 53745 1 1 225 ILE HG21 H 19.256 3.002 -2.171 1.00 . A A . 225 ILE HG21 1 1
14 53746 1 1 225 ILE HG22 H 20.606 4.054 -1.743 1.00 . A A . 225 ILE HG22 1 1
14 53747 1 1 225 ILE HG23 H 20.877 2.649 -2.774 1.00 . A A . 225 ILE HG23 1 1
14 53748 1 1 225 ILE N N 21.061 5.675 -5.464 1.00 . A A . 225 ILE N 1 1
14 53749 1 1 225 ILE O O 21.518 2.674 -5.506 1.00 . A A . 225 ILE O 1 1
14 53750 1 1 226 THR C C 24.528 1.531 -3.668 1.00 . A A . 226 THR C 1 1
14 53751 1 1 226 THR CA C 24.199 2.433 -4.856 1.00 . A A . 226 THR CA 1 1
14 53752 1 1 226 THR CB C 25.510 2.965 -5.457 1.00 . A A . 226 THR CB 1 1
14 53753 1 1 226 THR CG2 C 25.278 3.488 -6.858 1.00 . A A . 226 THR CG2 1 1
14 53754 1 1 226 THR H H 23.692 4.296 -4.003 1.00 . A A . 226 THR H 1 1
14 53755 1 1 226 THR HA H 23.699 1.846 -5.611 1.00 . A A . 226 THR HA 1 1
14 53756 1 1 226 THR HB H 26.224 2.156 -5.504 1.00 . A A . 226 THR HB 1 1
14 53757 1 1 226 THR HG1 H 25.834 4.869 -5.036 1.00 . A A . 226 THR HG1 1 1
14 53758 1 1 226 THR HG21 H 25.000 2.668 -7.502 1.00 . A A . 226 THR HG21 1 1
14 53759 1 1 226 THR HG22 H 26.181 3.949 -7.228 1.00 . A A . 226 THR HG22 1 1
14 53760 1 1 226 THR HG23 H 24.479 4.215 -6.838 1.00 . A A . 226 THR HG23 1 1
14 53761 1 1 226 THR N N 23.320 3.534 -4.490 1.00 . A A . 226 THR N 1 1
14 53762 1 1 226 THR O O 25.061 0.434 -3.844 1.00 . A A . 226 THR O 1 1
14 53763 1 1 226 THR OG1 O 26.041 4.014 -4.636 1.00 . A A . 226 THR OG1 1 1
14 53764 1 1 227 ASN C C 23.483 1.240 -0.226 1.00 . A A . 227 ASN C 1 1
14 53765 1 1 227 ASN CA C 24.596 1.247 -1.261 1.00 . A A . 227 ASN CA 1 1
14 53766 1 1 227 ASN CB C 25.864 1.843 -0.641 1.00 . A A . 227 ASN CB 1 1
14 53767 1 1 227 ASN CG C 27.110 1.529 -1.443 1.00 . A A . 227 ASN CG 1 1
14 53768 1 1 227 ASN H H 23.737 2.837 -2.373 1.00 . A A . 227 ASN H 1 1
14 53769 1 1 227 ASN HA H 24.800 0.229 -1.553 1.00 . A A . 227 ASN HA 1 1
14 53770 1 1 227 ASN HB2 H 25.758 2.916 -0.584 1.00 . A A . 227 ASN HB2 1 1
14 53771 1 1 227 ASN HB3 H 25.990 1.443 0.355 1.00 . A A . 227 ASN HB3 1 1
14 53772 1 1 227 ASN HD21 H 27.416 -0.106 -0.363 1.00 . A A . 227 ASN HD21 1 1
14 53773 1 1 227 ASN HD22 H 28.579 0.205 -1.608 1.00 . A A . 227 ASN HD22 1 1
14 53774 1 1 227 ASN N N 24.221 1.987 -2.461 1.00 . A A . 227 ASN N 1 1
14 53775 1 1 227 ASN ND2 N 27.766 0.435 -1.104 1.00 . A A . 227 ASN ND2 1 1
14 53776 1 1 227 ASN O O 22.661 2.153 -0.163 1.00 . A A . 227 ASN O 1 1
14 53777 1 1 227 ASN OD1 O 27.481 2.263 -2.358 1.00 . A A . 227 ASN OD1 1 1
14 53778 1 1 228 VAL C C 22.878 0.894 2.882 1.00 . A A . 228 VAL C 1 1
14 53779 1 1 228 VAL CA C 22.507 0.042 1.675 1.00 . A A . 228 VAL CA 1 1
14 53780 1 1 228 VAL CB C 22.398 -1.428 2.132 1.00 . A A . 228 VAL CB 1 1
14 53781 1 1 228 VAL CG1 C 21.951 -2.315 0.988 1.00 . A A . 228 VAL CG1 1 1
14 53782 1 1 228 VAL CG2 C 23.725 -1.915 2.690 1.00 . A A . 228 VAL CG2 1 1
14 53783 1 1 228 VAL H H 24.173 -0.494 0.483 1.00 . A A . 228 VAL H 1 1
14 53784 1 1 228 VAL HA H 21.544 0.357 1.301 1.00 . A A . 228 VAL HA 1 1
14 53785 1 1 228 VAL HB H 21.658 -1.487 2.916 1.00 . A A . 228 VAL HB 1 1
14 53786 1 1 228 VAL HG11 H 21.815 -3.324 1.349 1.00 . A A . 228 VAL HG11 1 1
14 53787 1 1 228 VAL HG12 H 22.709 -2.311 0.217 1.00 . A A . 228 VAL HG12 1 1
14 53788 1 1 228 VAL HG13 H 21.020 -1.946 0.584 1.00 . A A . 228 VAL HG13 1 1
14 53789 1 1 228 VAL HG21 H 24.009 -1.303 3.532 1.00 . A A . 228 VAL HG21 1 1
14 53790 1 1 228 VAL HG22 H 24.483 -1.845 1.923 1.00 . A A . 228 VAL HG22 1 1
14 53791 1 1 228 VAL HG23 H 23.628 -2.943 3.007 1.00 . A A . 228 VAL HG23 1 1
14 53792 1 1 228 VAL N N 23.488 0.198 0.602 1.00 . A A . 228 VAL N 1 1
14 53793 1 1 228 VAL O O 22.246 0.812 3.933 1.00 . A A . 228 VAL O 1 1
14 53794 1 1 229 ASP C C 23.589 3.857 3.804 1.00 . A A . 229 ASP C 1 1
14 53795 1 1 229 ASP CA C 24.393 2.568 3.784 1.00 . A A . 229 ASP CA 1 1
14 53796 1 1 229 ASP CB C 25.881 2.865 3.579 1.00 . A A . 229 ASP CB 1 1
14 53797 1 1 229 ASP CG C 26.464 3.753 4.662 1.00 . A A . 229 ASP CG 1 1
14 53798 1 1 229 ASP H H 24.351 1.738 1.848 1.00 . A A . 229 ASP H 1 1
14 53799 1 1 229 ASP HA H 24.259 2.053 4.720 1.00 . A A . 229 ASP HA 1 1
14 53800 1 1 229 ASP HB2 H 26.427 1.934 3.573 1.00 . A A . 229 ASP HB2 1 1
14 53801 1 1 229 ASP HB3 H 26.009 3.357 2.628 1.00 . A A . 229 ASP HB3 1 1
14 53802 1 1 229 ASP N N 23.910 1.706 2.718 1.00 . A A . 229 ASP N 1 1
14 53803 1 1 229 ASP O O 23.682 4.654 4.735 1.00 . A A . 229 ASP O 1 1
14 53804 1 1 229 ASP OD1 O 26.786 3.240 5.753 1.00 . A A . 229 ASP OD1 1 1
14 53805 1 1 229 ASP OD2 O 26.622 4.966 4.416 1.00 . A A . 229 ASP OD2 1 1
14 53806 1 1 230 ALA C C 20.996 5.344 3.819 1.00 . A A . 230 ALA C 1 1
14 53807 1 1 230 ALA CA C 21.956 5.228 2.638 1.00 . A A . 230 ALA CA 1 1
14 53808 1 1 230 ALA CB C 21.190 5.189 1.325 1.00 . A A . 230 ALA CB 1 1
14 53809 1 1 230 ALA H H 22.750 3.362 2.062 1.00 . A A . 230 ALA H 1 1
14 53810 1 1 230 ALA HA H 22.606 6.088 2.624 1.00 . A A . 230 ALA HA 1 1
14 53811 1 1 230 ALA HB1 H 20.570 4.305 1.297 1.00 . A A . 230 ALA HB1 1 1
14 53812 1 1 230 ALA HB2 H 21.887 5.167 0.501 1.00 . A A . 230 ALA HB2 1 1
14 53813 1 1 230 ALA HB3 H 20.566 6.067 1.246 1.00 . A A . 230 ALA HB3 1 1
14 53814 1 1 230 ALA N N 22.786 4.045 2.764 1.00 . A A . 230 ALA N 1 1
14 53815 1 1 230 ALA O O 20.118 4.498 4.018 1.00 . A A . 230 ALA O 1 1
14 53816 1 1 231 GLY C C 18.927 6.779 5.534 1.00 . A A . 231 GLY C 1 1
14 53817 1 1 231 GLY CA C 20.406 6.614 5.804 1.00 . A A . 231 GLY CA 1 1
14 53818 1 1 231 GLY H H 21.878 7.055 4.356 1.00 . A A . 231 GLY H 1 1
14 53819 1 1 231 GLY HA2 H 20.546 5.768 6.459 1.00 . A A . 231 GLY HA2 1 1
14 53820 1 1 231 GLY HA3 H 20.771 7.502 6.300 1.00 . A A . 231 GLY HA3 1 1
14 53821 1 1 231 GLY N N 21.184 6.405 4.599 1.00 . A A . 231 GLY N 1 1
14 53822 1 1 231 GLY O O 18.100 6.250 6.272 1.00 . A A . 231 GLY O 1 1
14 53823 1 1 232 VAL C C 16.529 6.405 3.712 1.00 . A A . 232 VAL C 1 1
14 53824 1 1 232 VAL CA C 17.185 7.714 4.127 1.00 . A A . 232 VAL CA 1 1
14 53825 1 1 232 VAL CB C 17.007 8.771 3.010 1.00 . A A . 232 VAL CB 1 1
14 53826 1 1 232 VAL CG1 C 17.445 10.141 3.499 1.00 . A A . 232 VAL CG1 1 1
14 53827 1 1 232 VAL CG2 C 17.776 8.388 1.752 1.00 . A A . 232 VAL CG2 1 1
14 53828 1 1 232 VAL H H 19.288 7.917 3.929 1.00 . A A . 232 VAL H 1 1
14 53829 1 1 232 VAL HA H 16.678 8.071 5.011 1.00 . A A . 232 VAL HA 1 1
14 53830 1 1 232 VAL HB H 15.957 8.824 2.760 1.00 . A A . 232 VAL HB 1 1
14 53831 1 1 232 VAL HG11 H 16.851 10.425 4.355 1.00 . A A . 232 VAL HG11 1 1
14 53832 1 1 232 VAL HG12 H 17.308 10.867 2.710 1.00 . A A . 232 VAL HG12 1 1
14 53833 1 1 232 VAL HG13 H 18.487 10.108 3.779 1.00 . A A . 232 VAL HG13 1 1
14 53834 1 1 232 VAL HG21 H 17.649 9.155 1.002 1.00 . A A . 232 VAL HG21 1 1
14 53835 1 1 232 VAL HG22 H 17.400 7.449 1.373 1.00 . A A . 232 VAL HG22 1 1
14 53836 1 1 232 VAL HG23 H 18.823 8.285 1.988 1.00 . A A . 232 VAL HG23 1 1
14 53837 1 1 232 VAL N N 18.586 7.507 4.477 1.00 . A A . 232 VAL N 1 1
14 53838 1 1 232 VAL O O 15.402 6.130 4.106 1.00 . A A . 232 VAL O 1 1
14 53839 1 1 233 VAL C C 16.392 3.417 3.683 1.00 . A A . 233 VAL C 1 1
14 53840 1 1 233 VAL CA C 16.730 4.306 2.498 1.00 . A A . 233 VAL CA 1 1
14 53841 1 1 233 VAL CB C 17.742 3.580 1.588 1.00 . A A . 233 VAL CB 1 1
14 53842 1 1 233 VAL CG1 C 17.292 2.157 1.289 1.00 . A A . 233 VAL CG1 1 1
14 53843 1 1 233 VAL CG2 C 17.940 4.358 0.297 1.00 . A A . 233 VAL CG2 1 1
14 53844 1 1 233 VAL H H 18.160 5.847 2.703 1.00 . A A . 233 VAL H 1 1
14 53845 1 1 233 VAL HA H 15.831 4.491 1.931 1.00 . A A . 233 VAL HA 1 1
14 53846 1 1 233 VAL HB H 18.691 3.533 2.103 1.00 . A A . 233 VAL HB 1 1
14 53847 1 1 233 VAL HG11 H 17.994 1.692 0.612 1.00 . A A . 233 VAL HG11 1 1
14 53848 1 1 233 VAL HG12 H 16.313 2.177 0.838 1.00 . A A . 233 VAL HG12 1 1
14 53849 1 1 233 VAL HG13 H 17.253 1.593 2.209 1.00 . A A . 233 VAL HG13 1 1
14 53850 1 1 233 VAL HG21 H 18.656 3.843 -0.325 1.00 . A A . 233 VAL HG21 1 1
14 53851 1 1 233 VAL HG22 H 18.309 5.347 0.526 1.00 . A A . 233 VAL HG22 1 1
14 53852 1 1 233 VAL HG23 H 16.998 4.435 -0.225 1.00 . A A . 233 VAL HG23 1 1
14 53853 1 1 233 VAL N N 17.252 5.586 2.954 1.00 . A A . 233 VAL N 1 1
14 53854 1 1 233 VAL O O 15.264 2.957 3.825 1.00 . A A . 233 VAL O 1 1
14 53855 1 1 234 THR C C 16.147 2.888 6.670 1.00 . A A . 234 THR C 1 1
14 53856 1 1 234 THR CA C 17.198 2.348 5.701 1.00 . A A . 234 THR CA 1 1
14 53857 1 1 234 THR CB C 18.540 2.161 6.428 1.00 . A A . 234 THR CB 1 1
14 53858 1 1 234 THR CG2 C 19.449 1.228 5.645 1.00 . A A . 234 THR CG2 1 1
14 53859 1 1 234 THR H H 18.223 3.676 4.422 1.00 . A A . 234 THR H 1 1
14 53860 1 1 234 THR HA H 16.875 1.383 5.340 1.00 . A A . 234 THR HA 1 1
14 53861 1 1 234 THR HB H 18.353 1.728 7.400 1.00 . A A . 234 THR HB 1 1
14 53862 1 1 234 THR HG1 H 19.799 3.579 5.862 1.00 . A A . 234 THR HG1 1 1
14 53863 1 1 234 THR HG21 H 18.985 0.255 5.563 1.00 . A A . 234 THR HG21 1 1
14 53864 1 1 234 THR HG22 H 20.395 1.133 6.156 1.00 . A A . 234 THR HG22 1 1
14 53865 1 1 234 THR HG23 H 19.613 1.632 4.656 1.00 . A A . 234 THR HG23 1 1
14 53866 1 1 234 THR N N 17.365 3.219 4.552 1.00 . A A . 234 THR N 1 1
14 53867 1 1 234 THR O O 15.520 2.127 7.408 1.00 . A A . 234 THR O 1 1
14 53868 1 1 234 THR OG1 O 19.187 3.431 6.595 1.00 . A A . 234 THR OG1 1 1
14 53869 1 1 235 SER C C 13.586 4.882 6.973 1.00 . A A . 235 SER C 1 1
14 53870 1 1 235 SER CA C 15.001 4.831 7.556 1.00 . A A . 235 SER CA 1 1
14 53871 1 1 235 SER CB C 15.477 6.246 7.907 1.00 . A A . 235 SER CB 1 1
14 53872 1 1 235 SER H H 16.437 4.751 6.008 1.00 . A A . 235 SER H 1 1
14 53873 1 1 235 SER HA H 14.976 4.242 8.458 1.00 . A A . 235 SER HA 1 1
14 53874 1 1 235 SER HB2 H 16.494 6.200 8.267 1.00 . A A . 235 SER HB2 1 1
14 53875 1 1 235 SER HB3 H 15.437 6.865 7.023 1.00 . A A . 235 SER HB3 1 1
14 53876 1 1 235 SER HG H 14.190 6.133 9.385 1.00 . A A . 235 SER HG 1 1
14 53877 1 1 235 SER N N 15.939 4.197 6.646 1.00 . A A . 235 SER N 1 1
14 53878 1 1 235 SER O O 12.616 5.008 7.721 1.00 . A A . 235 SER O 1 1
14 53879 1 1 235 SER OG O 14.663 6.833 8.912 1.00 . A A . 235 SER OG 1 1
14 53880 1 1 236 ASN C C 11.571 3.535 4.635 1.00 . A A . 236 ASN C 1 1
14 53881 1 1 236 ASN CA C 12.121 4.891 5.054 1.00 . A A . 236 ASN CA 1 1
14 53882 1 1 236 ASN CB C 12.083 5.889 3.876 1.00 . A A . 236 ASN CB 1 1
14 53883 1 1 236 ASN CG C 12.920 5.498 2.663 1.00 . A A . 236 ASN CG 1 1
14 53884 1 1 236 ASN H H 14.236 4.660 5.076 1.00 . A A . 236 ASN H 1 1
14 53885 1 1 236 ASN HA H 11.471 5.273 5.828 1.00 . A A . 236 ASN HA 1 1
14 53886 1 1 236 ASN HB2 H 11.061 5.992 3.548 1.00 . A A . 236 ASN HB2 1 1
14 53887 1 1 236 ASN HB3 H 12.430 6.849 4.229 1.00 . A A . 236 ASN HB3 1 1
14 53888 1 1 236 ASN HD21 H 13.146 7.413 2.186 1.00 . A A . 236 ASN HD21 1 1
14 53889 1 1 236 ASN HD22 H 13.911 6.280 1.131 1.00 . A A . 236 ASN HD22 1 1
14 53890 1 1 236 ASN N N 13.448 4.789 5.651 1.00 . A A . 236 ASN N 1 1
14 53891 1 1 236 ASN ND2 N 13.371 6.498 1.920 1.00 . A A . 236 ASN ND2 1 1
14 53892 1 1 236 ASN O O 10.365 3.385 4.490 1.00 . A A . 236 ASN O 1 1
14 53893 1 1 236 ASN OD1 O 13.151 4.327 2.384 1.00 . A A . 236 ASN OD1 1 1
14 53894 1 1 237 ILE C C 11.333 0.445 5.149 1.00 . A A . 237 ILE C 1 1
14 53895 1 1 237 ILE CA C 11.984 1.235 4.002 1.00 . A A . 237 ILE CA 1 1
14 53896 1 1 237 ILE CB C 13.146 0.440 3.341 1.00 . A A . 237 ILE CB 1 1
14 53897 1 1 237 ILE CD1 C 11.676 -0.667 1.579 1.00 . A A . 237 ILE CD1 1 1
14 53898 1 1 237 ILE CG1 C 12.634 -0.868 2.730 1.00 . A A . 237 ILE CG1 1 1
14 53899 1 1 237 ILE CG2 C 14.281 0.161 4.322 1.00 . A A . 237 ILE CG2 1 1
14 53900 1 1 237 ILE H H 13.390 2.703 4.614 1.00 . A A . 237 ILE H 1 1
14 53901 1 1 237 ILE HA H 11.222 1.405 3.247 1.00 . A A . 237 ILE HA 1 1
14 53902 1 1 237 ILE HB H 13.549 1.059 2.553 1.00 . A A . 237 ILE HB 1 1
14 53903 1 1 237 ILE HD11 H 10.802 -0.136 1.925 1.00 . A A . 237 ILE HD11 1 1
14 53904 1 1 237 ILE HD12 H 11.378 -1.628 1.184 1.00 . A A . 237 ILE HD12 1 1
14 53905 1 1 237 ILE HD13 H 12.159 -0.094 0.801 1.00 . A A . 237 ILE HD13 1 1
14 53906 1 1 237 ILE HG12 H 13.474 -1.439 2.364 1.00 . A A . 237 ILE HG12 1 1
14 53907 1 1 237 ILE HG13 H 12.124 -1.436 3.493 1.00 . A A . 237 ILE HG13 1 1
14 53908 1 1 237 ILE HG21 H 14.657 1.094 4.713 1.00 . A A . 237 ILE HG21 1 1
14 53909 1 1 237 ILE HG22 H 15.077 -0.362 3.812 1.00 . A A . 237 ILE HG22 1 1
14 53910 1 1 237 ILE HG23 H 13.913 -0.450 5.134 1.00 . A A . 237 ILE HG23 1 1
14 53911 1 1 237 ILE N N 12.433 2.547 4.457 1.00 . A A . 237 ILE N 1 1
14 53912 1 1 237 ILE O O 11.976 -0.316 5.868 1.00 . A A . 237 ILE O 1 1
14 53913 1 1 238 ALA C C 9.221 -1.472 6.198 1.00 . A A . 238 ALA C 1 1
14 53914 1 1 238 ALA CA C 9.290 0.041 6.402 1.00 . A A . 238 ALA CA 1 1
14 53915 1 1 238 ALA CB C 7.900 0.638 6.496 1.00 . A A . 238 ALA CB 1 1
14 53916 1 1 238 ALA H H 9.594 1.327 4.754 1.00 . A A . 238 ALA H 1 1
14 53917 1 1 238 ALA HA H 9.795 0.236 7.337 1.00 . A A . 238 ALA HA 1 1
14 53918 1 1 238 ALA HB1 H 7.973 1.709 6.611 1.00 . A A . 238 ALA HB1 1 1
14 53919 1 1 238 ALA HB2 H 7.384 0.218 7.348 1.00 . A A . 238 ALA HB2 1 1
14 53920 1 1 238 ALA HB3 H 7.347 0.410 5.596 1.00 . A A . 238 ALA HB3 1 1
14 53921 1 1 238 ALA N N 10.051 0.698 5.351 1.00 . A A . 238 ALA N 1 1
14 53922 1 1 238 ALA O O 9.538 -2.245 7.103 1.00 . A A . 238 ALA O 1 1
14 53923 1 1 239 LEU C C 9.451 -3.733 3.519 1.00 . A A . 239 LEU C 1 1
14 53924 1 1 239 LEU CA C 8.591 -3.288 4.697 1.00 . A A . 239 LEU CA 1 1
14 53925 1 1 239 LEU CB C 7.122 -3.543 4.373 1.00 . A A . 239 LEU CB 1 1
14 53926 1 1 239 LEU CD1 C 4.752 -3.806 5.136 1.00 . A A . 239 LEU CD1 1 1
14 53927 1 1 239 LEU CD2 C 6.633 -4.171 6.739 1.00 . A A . 239 LEU CD2 1 1
14 53928 1 1 239 LEU CG C 6.153 -3.377 5.540 1.00 . A A . 239 LEU CG 1 1
14 53929 1 1 239 LEU H H 8.604 -1.221 4.315 1.00 . A A . 239 LEU H 1 1
14 53930 1 1 239 LEU HA H 8.864 -3.864 5.567 1.00 . A A . 239 LEU HA 1 1
14 53931 1 1 239 LEU HB2 H 6.826 -2.857 3.593 1.00 . A A . 239 LEU HB2 1 1
14 53932 1 1 239 LEU HB3 H 7.032 -4.543 3.999 1.00 . A A . 239 LEU HB3 1 1
14 53933 1 1 239 LEU HD11 H 4.771 -4.836 4.813 1.00 . A A . 239 LEU HD11 1 1
14 53934 1 1 239 LEU HD12 H 4.403 -3.181 4.328 1.00 . A A . 239 LEU HD12 1 1
14 53935 1 1 239 LEU HD13 H 4.087 -3.707 5.981 1.00 . A A . 239 LEU HD13 1 1
14 53936 1 1 239 LEU HD21 H 6.767 -5.203 6.454 1.00 . A A . 239 LEU HD21 1 1
14 53937 1 1 239 LEU HD22 H 5.902 -4.107 7.532 1.00 . A A . 239 LEU HD22 1 1
14 53938 1 1 239 LEU HD23 H 7.574 -3.765 7.080 1.00 . A A . 239 LEU HD23 1 1
14 53939 1 1 239 LEU HG H 6.114 -2.334 5.823 1.00 . A A . 239 LEU HG 1 1
14 53940 1 1 239 LEU N N 8.792 -1.882 5.006 1.00 . A A . 239 LEU N 1 1
14 53941 1 1 239 LEU O O 9.689 -2.964 2.591 1.00 . A A . 239 LEU O 1 1
14 53942 1 1 240 LEU C C 10.011 -6.727 1.852 1.00 . A A . 240 LEU C 1 1
14 53943 1 1 240 LEU CA C 10.730 -5.558 2.528 1.00 . A A . 240 LEU CA 1 1
14 53944 1 1 240 LEU CB C 12.030 -6.062 3.160 1.00 . A A . 240 LEU CB 1 1
14 53945 1 1 240 LEU CD1 C 13.744 -4.616 2.071 1.00 . A A . 240 LEU CD1 1 1
14 53946 1 1 240 LEU CD2 C 14.352 -6.918 2.822 1.00 . A A . 240 LEU CD2 1 1
14 53947 1 1 240 LEU CG C 13.252 -6.041 2.251 1.00 . A A . 240 LEU CG 1 1
14 53948 1 1 240 LEU H H 9.634 -5.547 4.322 1.00 . A A . 240 LEU H 1 1
14 53949 1 1 240 LEU HA H 10.952 -4.795 1.800 1.00 . A A . 240 LEU HA 1 1
14 53950 1 1 240 LEU HB2 H 12.243 -5.455 4.026 1.00 . A A . 240 LEU HB2 1 1
14 53951 1 1 240 LEU HB3 H 11.872 -7.078 3.487 1.00 . A A . 240 LEU HB3 1 1
14 53952 1 1 240 LEU HD11 H 14.050 -4.220 3.029 1.00 . A A . 240 LEU HD11 1 1
14 53953 1 1 240 LEU HD12 H 12.945 -4.009 1.673 1.00 . A A . 240 LEU HD12 1 1
14 53954 1 1 240 LEU HD13 H 14.585 -4.603 1.390 1.00 . A A . 240 LEU HD13 1 1
14 53955 1 1 240 LEU HD21 H 14.637 -6.551 3.797 1.00 . A A . 240 LEU HD21 1 1
14 53956 1 1 240 LEU HD22 H 15.209 -6.897 2.165 1.00 . A A . 240 LEU HD22 1 1
14 53957 1 1 240 LEU HD23 H 13.994 -7.933 2.911 1.00 . A A . 240 LEU HD23 1 1
14 53958 1 1 240 LEU HG H 12.978 -6.428 1.282 1.00 . A A . 240 LEU HG 1 1
14 53959 1 1 240 LEU N N 9.886 -4.985 3.563 1.00 . A A . 240 LEU N 1 1
14 53960 1 1 240 LEU O O 9.679 -7.713 2.510 1.00 . A A . 240 LEU O 1 1
14 53961 1 1 241 PRO C C 10.073 -8.790 -0.646 1.00 . A A . 241 PRO C 1 1
14 53962 1 1 241 PRO CA C 9.091 -7.719 -0.190 1.00 . A A . 241 PRO CA 1 1
14 53963 1 1 241 PRO CB C 8.483 -7.000 -1.391 1.00 . A A . 241 PRO CB 1 1
14 53964 1 1 241 PRO CD C 10.126 -5.541 -0.348 1.00 . A A . 241 PRO CD 1 1
14 53965 1 1 241 PRO CG C 9.314 -5.774 -1.600 1.00 . A A . 241 PRO CG 1 1
14 53966 1 1 241 PRO HA H 8.307 -8.173 0.399 1.00 . A A . 241 PRO HA 1 1
14 53967 1 1 241 PRO HB2 H 8.520 -7.650 -2.252 1.00 . A A . 241 PRO HB2 1 1
14 53968 1 1 241 PRO HB3 H 7.457 -6.745 -1.174 1.00 . A A . 241 PRO HB3 1 1
14 53969 1 1 241 PRO HD2 H 11.177 -5.576 -0.578 1.00 . A A . 241 PRO HD2 1 1
14 53970 1 1 241 PRO HD3 H 9.878 -4.590 0.090 1.00 . A A . 241 PRO HD3 1 1
14 53971 1 1 241 PRO HG2 H 9.974 -5.923 -2.442 1.00 . A A . 241 PRO HG2 1 1
14 53972 1 1 241 PRO HG3 H 8.668 -4.928 -1.784 1.00 . A A . 241 PRO HG3 1 1
14 53973 1 1 241 PRO N N 9.758 -6.651 0.539 1.00 . A A . 241 PRO N 1 1
14 53974 1 1 241 PRO O O 11.206 -8.492 -1.010 1.00 . A A . 241 PRO O 1 1
14 53975 1 1 242 ASN C C 10.860 -11.116 -2.456 1.00 . A A . 242 ASN C 1 1
14 53976 1 1 242 ASN CA C 10.492 -11.160 -0.979 1.00 . A A . 242 ASN CA 1 1
14 53977 1 1 242 ASN CB C 9.795 -12.479 -0.664 1.00 . A A . 242 ASN CB 1 1
14 53978 1 1 242 ASN CG C 10.776 -13.627 -0.577 1.00 . A A . 242 ASN CG 1 1
14 53979 1 1 242 ASN H H 8.716 -10.216 -0.343 1.00 . A A . 242 ASN H 1 1
14 53980 1 1 242 ASN HA H 11.394 -11.090 -0.395 1.00 . A A . 242 ASN HA 1 1
14 53981 1 1 242 ASN HB2 H 9.280 -12.393 0.279 1.00 . A A . 242 ASN HB2 1 1
14 53982 1 1 242 ASN HB3 H 9.080 -12.698 -1.443 1.00 . A A . 242 ASN HB3 1 1
14 53983 1 1 242 ASN HD21 H 10.924 -13.363 1.383 1.00 . A A . 242 ASN HD21 1 1
14 53984 1 1 242 ASN HD22 H 11.892 -14.630 0.721 1.00 . A A . 242 ASN HD22 1 1
14 53985 1 1 242 ASN N N 9.635 -10.040 -0.619 1.00 . A A . 242 ASN N 1 1
14 53986 1 1 242 ASN ND2 N 11.241 -13.904 0.628 1.00 . A A . 242 ASN ND2 1 1
14 53987 1 1 242 ASN O O 10.079 -10.664 -3.293 1.00 . A A . 242 ASN O 1 1
14 53988 1 1 242 ASN OD1 O 11.104 -14.263 -1.581 1.00 . A A . 242 ASN OD1 1 1
14 53989 1 1 243 ARG C C 11.702 -12.439 -5.051 1.00 . A A . 243 ARG C 1 1
14 53990 1 1 243 ARG CA C 12.587 -11.618 -4.121 1.00 . A A . 243 ARG CA 1 1
14 53991 1 1 243 ARG CB C 14.003 -12.179 -4.129 1.00 . A A . 243 ARG CB 1 1
14 53992 1 1 243 ARG CD C 16.383 -11.905 -3.380 1.00 . A A . 243 ARG CD 1 1
14 53993 1 1 243 ARG CG C 14.973 -11.360 -3.300 1.00 . A A . 243 ARG CG 1 1
14 53994 1 1 243 ARG CZ C 18.255 -11.846 -4.987 1.00 . A A . 243 ARG CZ 1 1
14 53995 1 1 243 ARG H H 12.620 -11.953 -2.032 1.00 . A A . 243 ARG H 1 1
14 53996 1 1 243 ARG HA H 12.621 -10.604 -4.474 1.00 . A A . 243 ARG HA 1 1
14 53997 1 1 243 ARG HB2 H 13.980 -13.181 -3.735 1.00 . A A . 243 ARG HB2 1 1
14 53998 1 1 243 ARG HB3 H 14.362 -12.206 -5.143 1.00 . A A . 243 ARG HB3 1 1
14 53999 1 1 243 ARG HD2 H 17.001 -11.372 -2.675 1.00 . A A . 243 ARG HD2 1 1
14 54000 1 1 243 ARG HD3 H 16.362 -12.952 -3.119 1.00 . A A . 243 ARG HD3 1 1
14 54001 1 1 243 ARG HE H 16.328 -11.583 -5.459 1.00 . A A . 243 ARG HE 1 1
14 54002 1 1 243 ARG HG2 H 14.972 -10.344 -3.664 1.00 . A A . 243 ARG HG2 1 1
14 54003 1 1 243 ARG HG3 H 14.649 -11.373 -2.270 1.00 . A A . 243 ARG HG3 1 1
14 54004 1 1 243 ARG HH11 H 18.810 -12.176 -3.064 1.00 . A A . 243 ARG HH11 1 1
14 54005 1 1 243 ARG HH12 H 20.106 -12.136 -4.213 1.00 . A A . 243 ARG HH12 1 1
14 54006 1 1 243 ARG HH21 H 18.026 -11.529 -6.975 1.00 . A A . 243 ARG HH21 1 1
14 54007 1 1 243 ARG HH22 H 19.663 -11.758 -6.442 1.00 . A A . 243 ARG HH22 1 1
14 54008 1 1 243 ARG N N 12.062 -11.599 -2.758 1.00 . A A . 243 ARG N 1 1
14 54009 1 1 243 ARG NE N 16.954 -11.760 -4.718 1.00 . A A . 243 ARG NE 1 1
14 54010 1 1 243 ARG NH1 N 19.126 -12.070 -4.011 1.00 . A A . 243 ARG NH1 1 1
14 54011 1 1 243 ARG NH2 N 18.683 -11.702 -6.233 1.00 . A A . 243 ARG NH2 1 1
14 54012 1 1 243 ARG O O 11.604 -12.151 -6.242 1.00 . A A . 243 ARG O 1 1
14 54013 1 1 244 ASN C C 8.839 -13.571 -5.549 1.00 . A A . 244 ASN C 1 1
14 54014 1 1 244 ASN CA C 10.142 -14.304 -5.264 1.00 . A A . 244 ASN CA 1 1
14 54015 1 1 244 ASN CB C 9.849 -15.608 -4.516 1.00 . A A . 244 ASN CB 1 1
14 54016 1 1 244 ASN CG C 11.018 -16.568 -4.519 1.00 . A A . 244 ASN CG 1 1
14 54017 1 1 244 ASN H H 11.189 -13.644 -3.541 1.00 . A A . 244 ASN H 1 1
14 54018 1 1 244 ASN HA H 10.622 -14.538 -6.203 1.00 . A A . 244 ASN HA 1 1
14 54019 1 1 244 ASN HB2 H 9.609 -15.380 -3.490 1.00 . A A . 244 ASN HB2 1 1
14 54020 1 1 244 ASN HB3 H 9.004 -16.097 -4.978 1.00 . A A . 244 ASN HB3 1 1
14 54021 1 1 244 ASN HD21 H 9.778 -18.100 -4.295 1.00 . A A . 244 ASN HD21 1 1
14 54022 1 1 244 ASN HD22 H 11.459 -18.494 -4.390 1.00 . A A . 244 ASN HD22 1 1
14 54023 1 1 244 ASN N N 11.051 -13.454 -4.497 1.00 . A A . 244 ASN N 1 1
14 54024 1 1 244 ASN ND2 N 10.723 -17.847 -4.388 1.00 . A A . 244 ASN ND2 1 1
14 54025 1 1 244 ASN O O 8.067 -13.958 -6.425 1.00 . A A . 244 ASN O 1 1
14 54026 1 1 244 ASN OD1 O 12.178 -16.162 -4.618 1.00 . A A . 244 ASN OD1 1 1
14 54027 1 1 245 ASN C C 7.540 -10.574 -5.853 1.00 . A A . 245 ASN C 1 1
14 54028 1 1 245 ASN CA C 7.373 -11.747 -4.897 1.00 . A A . 245 ASN CA 1 1
14 54029 1 1 245 ASN CB C 6.973 -11.241 -3.515 1.00 . A A . 245 ASN CB 1 1
14 54030 1 1 245 ASN CG C 6.683 -12.371 -2.552 1.00 . A A . 245 ASN CG 1 1
14 54031 1 1 245 ASN H H 9.285 -12.221 -4.152 1.00 . A A . 245 ASN H 1 1
14 54032 1 1 245 ASN HA H 6.603 -12.400 -5.262 1.00 . A A . 245 ASN HA 1 1
14 54033 1 1 245 ASN HB2 H 7.774 -10.647 -3.106 1.00 . A A . 245 ASN HB2 1 1
14 54034 1 1 245 ASN HB3 H 6.086 -10.631 -3.603 1.00 . A A . 245 ASN HB3 1 1
14 54035 1 1 245 ASN HD21 H 5.544 -11.174 -1.485 1.00 . A A . 245 ASN HD21 1 1
14 54036 1 1 245 ASN HD22 H 5.673 -12.792 -0.926 1.00 . A A . 245 ASN HD22 1 1
14 54037 1 1 245 ASN N N 8.608 -12.503 -4.802 1.00 . A A . 245 ASN N 1 1
14 54038 1 1 245 ASN ND2 N 5.891 -12.084 -1.551 1.00 . A A . 245 ASN ND2 1 1
14 54039 1 1 245 ASN O O 6.582 -10.127 -6.482 1.00 . A A . 245 ASN O 1 1
14 54040 1 1 245 ASN OD1 O 7.188 -13.482 -2.691 1.00 . A A . 245 ASN OD1 1 1
14 54041 1 1 246 MET C C 9.518 -9.439 -8.204 1.00 . A A . 246 MET C 1 1
14 54042 1 1 246 MET CA C 9.079 -8.968 -6.830 1.00 . A A . 246 MET CA 1 1
14 54043 1 1 246 MET CB C 10.182 -8.120 -6.227 1.00 . A A . 246 MET CB 1 1
14 54044 1 1 246 MET CE C 12.288 -7.843 -3.877 1.00 . A A . 246 MET CE 1 1
14 54045 1 1 246 MET CG C 9.775 -7.436 -4.948 1.00 . A A . 246 MET CG 1 1
14 54046 1 1 246 MET H H 9.477 -10.457 -5.399 1.00 . A A . 246 MET H 1 1
14 54047 1 1 246 MET HA H 8.193 -8.363 -6.930 1.00 . A A . 246 MET HA 1 1
14 54048 1 1 246 MET HB2 H 11.032 -8.747 -6.025 1.00 . A A . 246 MET HB2 1 1
14 54049 1 1 246 MET HB3 H 10.465 -7.366 -6.939 1.00 . A A . 246 MET HB3 1 1
14 54050 1 1 246 MET HE1 H 12.590 -8.290 -4.812 1.00 . A A . 246 MET HE1 1 1
14 54051 1 1 246 MET HE2 H 11.818 -8.592 -3.256 1.00 . A A . 246 MET HE2 1 1
14 54052 1 1 246 MET HE3 H 13.155 -7.447 -3.369 1.00 . A A . 246 MET HE3 1 1
14 54053 1 1 246 MET HG2 H 8.974 -6.755 -5.172 1.00 . A A . 246 MET HG2 1 1
14 54054 1 1 246 MET HG3 H 9.427 -8.183 -4.251 1.00 . A A . 246 MET HG3 1 1
14 54055 1 1 246 MET N N 8.764 -10.077 -5.947 1.00 . A A . 246 MET N 1 1
14 54056 1 1 246 MET O O 9.625 -10.640 -8.464 1.00 . A A . 246 MET O 1 1
14 54057 1 1 246 MET SD S 11.127 -6.519 -4.194 1.00 . A A . 246 MET SD 1 1
14 54058 1 1 247 ALA C C 11.756 -8.969 -10.415 1.00 . A A . 247 ALA C 1 1
14 54059 1 1 247 ALA CA C 10.249 -8.740 -10.417 1.00 . A A . 247 ALA CA 1 1
14 54060 1 1 247 ALA CB C 9.877 -7.597 -11.350 1.00 . A A . 247 ALA CB 1 1
14 54061 1 1 247 ALA H H 9.663 -7.544 -8.780 1.00 . A A . 247 ALA H 1 1
14 54062 1 1 247 ALA HA H 9.760 -9.637 -10.770 1.00 . A A . 247 ALA HA 1 1
14 54063 1 1 247 ALA HB1 H 10.374 -6.694 -11.031 1.00 . A A . 247 ALA HB1 1 1
14 54064 1 1 247 ALA HB2 H 8.807 -7.446 -11.326 1.00 . A A . 247 ALA HB2 1 1
14 54065 1 1 247 ALA HB3 H 10.183 -7.840 -12.357 1.00 . A A . 247 ALA HB3 1 1
14 54066 1 1 247 ALA N N 9.774 -8.472 -9.069 1.00 . A A . 247 ALA N 1 1
14 54067 1 1 247 ALA O O 12.514 -7.976 -10.352 1.00 . A A . 247 ALA O 1 1
14 54068 1 1 247 ALA OXT O 12.180 -10.139 -10.476 1.00 . A A . 247 ALA OXT 1 1
15 54069 1 1 1 ASP C C -6.748 -6.703 10.853 1.00 . A A . 1 ASP C 1 1
15 54070 1 1 1 ASP CA C -6.939 -8.089 10.249 1.00 . A A . 1 ASP CA 1 1
15 54071 1 1 1 ASP CB C -6.561 -9.160 11.278 1.00 . A A . 1 ASP CB 1 1
15 54072 1 1 1 ASP CG C -5.137 -9.014 11.783 1.00 . A A . 1 ASP CG 1 1
15 54073 1 1 1 ASP H1 H -6.381 -7.538 8.320 1.00 . A A . 1 ASP H1 1 1
15 54074 1 1 1 ASP H2 H -6.223 -9.192 8.635 1.00 . A A . 1 ASP H2 1 1
15 54075 1 1 1 ASP H3 H -5.103 -8.099 9.279 1.00 . A A . 1 ASP H3 1 1
15 54076 1 1 1 ASP HA H -7.976 -8.211 9.971 1.00 . A A . 1 ASP HA 1 1
15 54077 1 1 1 ASP HB2 H -7.230 -9.087 12.122 1.00 . A A . 1 ASP HB2 1 1
15 54078 1 1 1 ASP HB3 H -6.666 -10.135 10.825 1.00 . A A . 1 ASP HB3 1 1
15 54079 1 1 1 ASP N N -6.107 -8.238 9.033 1.00 . A A . 1 ASP N 1 1
15 54080 1 1 1 ASP O O -6.777 -6.531 12.071 1.00 . A A . 1 ASP O 1 1
15 54081 1 1 1 ASP OD1 O -4.300 -8.432 11.064 1.00 . A A . 1 ASP OD1 1 1
15 54082 1 1 1 ASP OD2 O -4.849 -9.494 12.901 1.00 . A A . 1 ASP OD2 1 1
15 54083 1 1 2 VAL C C -7.575 -3.603 10.610 1.00 . A A . 2 VAL C 1 1
15 54084 1 1 2 VAL CA C -6.283 -4.363 10.449 1.00 . A A . 2 VAL CA 1 1
15 54085 1 1 2 VAL CB C -5.365 -3.619 9.458 1.00 . A A . 2 VAL CB 1 1
15 54086 1 1 2 VAL CG1 C -4.812 -2.340 10.067 1.00 . A A . 2 VAL CG1 1 1
15 54087 1 1 2 VAL CG2 C -4.240 -4.518 9.006 1.00 . A A . 2 VAL CG2 1 1
15 54088 1 1 2 VAL H H -6.708 -5.865 9.036 1.00 . A A . 2 VAL H 1 1
15 54089 1 1 2 VAL HA H -5.790 -4.424 11.406 1.00 . A A . 2 VAL HA 1 1
15 54090 1 1 2 VAL HB H -5.947 -3.353 8.592 1.00 . A A . 2 VAL HB 1 1
15 54091 1 1 2 VAL HG11 H -4.109 -1.891 9.380 1.00 . A A . 2 VAL HG11 1 1
15 54092 1 1 2 VAL HG12 H -4.311 -2.570 10.996 1.00 . A A . 2 VAL HG12 1 1
15 54093 1 1 2 VAL HG13 H -5.623 -1.653 10.255 1.00 . A A . 2 VAL HG13 1 1
15 54094 1 1 2 VAL HG21 H -3.530 -4.638 9.815 1.00 . A A . 2 VAL HG21 1 1
15 54095 1 1 2 VAL HG22 H -3.749 -4.080 8.153 1.00 . A A . 2 VAL HG22 1 1
15 54096 1 1 2 VAL HG23 H -4.641 -5.483 8.736 1.00 . A A . 2 VAL HG23 1 1
15 54097 1 1 2 VAL N N -6.579 -5.707 9.995 1.00 . A A . 2 VAL N 1 1
15 54098 1 1 2 VAL O O -8.576 -3.951 9.994 1.00 . A A . 2 VAL O 1 1
15 54099 1 1 3 SER C C -8.367 -0.422 12.175 1.00 . A A . 3 SER C 1 1
15 54100 1 1 3 SER CA C -8.744 -1.819 11.704 1.00 . A A . 3 SER CA 1 1
15 54101 1 1 3 SER CB C -9.604 -2.540 12.729 1.00 . A A . 3 SER CB 1 1
15 54102 1 1 3 SER H H -6.748 -2.407 11.953 1.00 . A A . 3 SER H 1 1
15 54103 1 1 3 SER HA H -9.288 -1.739 10.774 1.00 . A A . 3 SER HA 1 1
15 54104 1 1 3 SER HB2 H -10.494 -1.971 12.926 1.00 . A A . 3 SER HB2 1 1
15 54105 1 1 3 SER HB3 H -9.868 -3.504 12.327 1.00 . A A . 3 SER HB3 1 1
15 54106 1 1 3 SER HG H -7.951 -2.602 13.787 1.00 . A A . 3 SER HG 1 1
15 54107 1 1 3 SER N N -7.568 -2.610 11.463 1.00 . A A . 3 SER N 1 1
15 54108 1 1 3 SER O O -7.377 -0.249 12.891 1.00 . A A . 3 SER O 1 1
15 54109 1 1 3 SER OG O -8.897 -2.741 13.942 1.00 . A A . 3 SER OG 1 1
15 54110 1 1 4 PHE C C -10.093 2.838 11.948 1.00 . A A . 4 PHE C 1 1
15 54111 1 1 4 PHE CA C -8.870 1.947 12.142 1.00 . A A . 4 PHE CA 1 1
15 54112 1 1 4 PHE CB C -7.693 2.478 11.327 1.00 . A A . 4 PHE CB 1 1
15 54113 1 1 4 PHE CD1 C -7.921 4.858 10.582 1.00 . A A . 4 PHE CD1 1 1
15 54114 1 1 4 PHE CD2 C -6.660 4.403 12.553 1.00 . A A . 4 PHE CD2 1 1
15 54115 1 1 4 PHE CE1 C -7.657 6.208 10.721 1.00 . A A . 4 PHE CE1 1 1
15 54116 1 1 4 PHE CE2 C -6.396 5.749 12.700 1.00 . A A . 4 PHE CE2 1 1
15 54117 1 1 4 PHE CG C -7.426 3.944 11.496 1.00 . A A . 4 PHE CG 1 1
15 54118 1 1 4 PHE CZ C -6.893 6.653 11.782 1.00 . A A . 4 PHE CZ 1 1
15 54119 1 1 4 PHE H H -9.897 0.372 11.163 1.00 . A A . 4 PHE H 1 1
15 54120 1 1 4 PHE HA H -8.600 1.953 13.187 1.00 . A A . 4 PHE HA 1 1
15 54121 1 1 4 PHE HB2 H -6.799 1.947 11.617 1.00 . A A . 4 PHE HB2 1 1
15 54122 1 1 4 PHE HB3 H -7.884 2.295 10.280 1.00 . A A . 4 PHE HB3 1 1
15 54123 1 1 4 PHE HD1 H -8.528 4.506 9.759 1.00 . A A . 4 PHE HD1 1 1
15 54124 1 1 4 PHE HD2 H -6.275 3.696 13.271 1.00 . A A . 4 PHE HD2 1 1
15 54125 1 1 4 PHE HE1 H -8.048 6.912 10.002 1.00 . A A . 4 PHE HE1 1 1
15 54126 1 1 4 PHE HE2 H -5.798 6.095 13.530 1.00 . A A . 4 PHE HE2 1 1
15 54127 1 1 4 PHE HZ H -6.684 7.706 11.893 1.00 . A A . 4 PHE HZ 1 1
15 54128 1 1 4 PHE N N -9.142 0.569 11.763 1.00 . A A . 4 PHE N 1 1
15 54129 1 1 4 PHE O O -10.763 2.791 10.913 1.00 . A A . 4 PHE O 1 1
15 54130 1 1 5 ARG C C -10.860 5.959 12.460 1.00 . A A . 5 ARG C 1 1
15 54131 1 1 5 ARG CA C -11.439 4.622 12.913 1.00 . A A . 5 ARG CA 1 1
15 54132 1 1 5 ARG CB C -12.066 4.800 14.293 1.00 . A A . 5 ARG CB 1 1
15 54133 1 1 5 ARG CD C -13.694 2.888 14.335 1.00 . A A . 5 ARG CD 1 1
15 54134 1 1 5 ARG CG C -12.457 3.499 14.968 1.00 . A A . 5 ARG CG 1 1
15 54135 1 1 5 ARG CZ C -15.314 1.103 14.869 1.00 . A A . 5 ARG CZ 1 1
15 54136 1 1 5 ARG H H -9.888 3.518 13.805 1.00 . A A . 5 ARG H 1 1
15 54137 1 1 5 ARG HA H -12.190 4.294 12.215 1.00 . A A . 5 ARG HA 1 1
15 54138 1 1 5 ARG HB2 H -11.367 5.319 14.930 1.00 . A A . 5 ARG HB2 1 1
15 54139 1 1 5 ARG HB3 H -12.952 5.402 14.187 1.00 . A A . 5 ARG HB3 1 1
15 54140 1 1 5 ARG HD2 H -14.494 3.609 14.377 1.00 . A A . 5 ARG HD2 1 1
15 54141 1 1 5 ARG HD3 H -13.474 2.655 13.303 1.00 . A A . 5 ARG HD3 1 1
15 54142 1 1 5 ARG HE H -13.465 1.246 15.626 1.00 . A A . 5 ARG HE 1 1
15 54143 1 1 5 ARG HG2 H -11.639 2.801 14.873 1.00 . A A . 5 ARG HG2 1 1
15 54144 1 1 5 ARG HG3 H -12.651 3.689 16.012 1.00 . A A . 5 ARG HG3 1 1
15 54145 1 1 5 ARG HH11 H -15.995 2.488 13.560 1.00 . A A . 5 ARG HH11 1 1
15 54146 1 1 5 ARG HH12 H -17.118 1.227 13.947 1.00 . A A . 5 ARG HH12 1 1
15 54147 1 1 5 ARG HH21 H -14.945 -0.425 16.147 1.00 . A A . 5 ARG HH21 1 1
15 54148 1 1 5 ARG HH22 H -16.518 -0.431 15.419 1.00 . A A . 5 ARG HH22 1 1
15 54149 1 1 5 ARG N N -10.393 3.619 12.973 1.00 . A A . 5 ARG N 1 1
15 54150 1 1 5 ARG NE N -14.116 1.667 15.020 1.00 . A A . 5 ARG NE 1 1
15 54151 1 1 5 ARG NH1 N -16.214 1.650 14.062 1.00 . A A . 5 ARG NH1 1 1
15 54152 1 1 5 ARG NH2 N -15.615 -0.007 15.531 1.00 . A A . 5 ARG NH2 1 1
15 54153 1 1 5 ARG O O -9.873 6.433 13.024 1.00 . A A . 5 ARG O 1 1
15 54154 1 1 6 LEU C C -11.434 8.909 12.096 1.00 . A A . 6 LEU C 1 1
15 54155 1 1 6 LEU CA C -11.116 7.900 11.012 1.00 . A A . 6 LEU CA 1 1
15 54156 1 1 6 LEU CB C -11.908 8.281 9.763 1.00 . A A . 6 LEU CB 1 1
15 54157 1 1 6 LEU CD1 C -9.994 8.957 8.305 1.00 . A A . 6 LEU CD1 1 1
15 54158 1 1 6 LEU CD2 C -10.861 6.618 8.196 1.00 . A A . 6 LEU CD2 1 1
15 54159 1 1 6 LEU CG C -11.220 8.074 8.417 1.00 . A A . 6 LEU CG 1 1
15 54160 1 1 6 LEU H H -12.202 6.094 10.978 1.00 . A A . 6 LEU H 1 1
15 54161 1 1 6 LEU HA H -10.060 7.917 10.795 1.00 . A A . 6 LEU HA 1 1
15 54162 1 1 6 LEU HB2 H -12.819 7.702 9.760 1.00 . A A . 6 LEU HB2 1 1
15 54163 1 1 6 LEU HB3 H -12.173 9.324 9.844 1.00 . A A . 6 LEU HB3 1 1
15 54164 1 1 6 LEU HD11 H -10.287 9.989 8.429 1.00 . A A . 6 LEU HD11 1 1
15 54165 1 1 6 LEU HD12 H -9.548 8.826 7.330 1.00 . A A . 6 LEU HD12 1 1
15 54166 1 1 6 LEU HD13 H -9.283 8.690 9.071 1.00 . A A . 6 LEU HD13 1 1
15 54167 1 1 6 LEU HD21 H -10.138 6.306 8.934 1.00 . A A . 6 LEU HD21 1 1
15 54168 1 1 6 LEU HD22 H -10.448 6.499 7.206 1.00 . A A . 6 LEU HD22 1 1
15 54169 1 1 6 LEU HD23 H -11.754 6.017 8.287 1.00 . A A . 6 LEU HD23 1 1
15 54170 1 1 6 LEU HG H -11.905 8.362 7.639 1.00 . A A . 6 LEU HG 1 1
15 54171 1 1 6 LEU N N -11.481 6.564 11.454 1.00 . A A . 6 LEU N 1 1
15 54172 1 1 6 LEU O O -10.755 9.917 12.236 1.00 . A A . 6 LEU O 1 1
15 54173 1 1 7 SER C C -11.812 9.782 14.883 1.00 . A A . 7 SER C 1 1
15 54174 1 1 7 SER CA C -12.943 9.529 13.888 1.00 . A A . 7 SER CA 1 1
15 54175 1 1 7 SER CB C -14.170 8.937 14.585 1.00 . A A . 7 SER CB 1 1
15 54176 1 1 7 SER H H -12.976 7.797 12.686 1.00 . A A . 7 SER H 1 1
15 54177 1 1 7 SER HA H -13.218 10.467 13.427 1.00 . A A . 7 SER HA 1 1
15 54178 1 1 7 SER HB2 H -14.903 8.665 13.838 1.00 . A A . 7 SER HB2 1 1
15 54179 1 1 7 SER HB3 H -13.876 8.057 15.138 1.00 . A A . 7 SER HB3 1 1
15 54180 1 1 7 SER HG H -14.106 10.531 15.728 1.00 . A A . 7 SER HG 1 1
15 54181 1 1 7 SER N N -12.494 8.634 12.839 1.00 . A A . 7 SER N 1 1
15 54182 1 1 7 SER O O -11.367 8.873 15.583 1.00 . A A . 7 SER O 1 1
15 54183 1 1 7 SER OG O -14.758 9.864 15.480 1.00 . A A . 7 SER OG 1 1
15 54184 1 1 8 GLY C C -8.897 10.992 15.297 1.00 . A A . 8 GLY C 1 1
15 54185 1 1 8 GLY CA C -10.268 11.389 15.812 1.00 . A A . 8 GLY CA 1 1
15 54186 1 1 8 GLY H H -11.721 11.689 14.308 1.00 . A A . 8 GLY H 1 1
15 54187 1 1 8 GLY HA2 H -10.289 12.459 15.954 1.00 . A A . 8 GLY HA2 1 1
15 54188 1 1 8 GLY HA3 H -10.434 10.909 16.764 1.00 . A A . 8 GLY HA3 1 1
15 54189 1 1 8 GLY N N -11.337 11.018 14.911 1.00 . A A . 8 GLY N 1 1
15 54190 1 1 8 GLY O O -7.934 10.951 16.067 1.00 . A A . 8 GLY O 1 1
15 54191 1 1 9 ALA C C -6.504 11.398 13.582 1.00 . A A . 9 ALA C 1 1
15 54192 1 1 9 ALA CA C -7.546 10.321 13.371 1.00 . A A . 9 ALA CA 1 1
15 54193 1 1 9 ALA CB C -7.741 10.055 11.886 1.00 . A A . 9 ALA CB 1 1
15 54194 1 1 9 ALA H H -9.639 10.629 13.468 1.00 . A A . 9 ALA H 1 1
15 54195 1 1 9 ALA HA H -7.178 9.420 13.829 1.00 . A A . 9 ALA HA 1 1
15 54196 1 1 9 ALA HB1 H -8.495 9.295 11.752 1.00 . A A . 9 ALA HB1 1 1
15 54197 1 1 9 ALA HB2 H -6.810 9.718 11.452 1.00 . A A . 9 ALA HB2 1 1
15 54198 1 1 9 ALA HB3 H -8.055 10.965 11.396 1.00 . A A . 9 ALA HB3 1 1
15 54199 1 1 9 ALA N N -8.816 10.657 14.008 1.00 . A A . 9 ALA N 1 1
15 54200 1 1 9 ALA O O -6.797 12.593 13.516 1.00 . A A . 9 ALA O 1 1
15 54201 1 1 10 THR C C -2.918 11.199 13.456 1.00 . A A . 10 THR C 1 1
15 54202 1 1 10 THR CA C -4.162 11.826 14.053 1.00 . A A . 10 THR CA 1 1
15 54203 1 1 10 THR CB C -3.934 12.069 15.560 1.00 . A A . 10 THR CB 1 1
15 54204 1 1 10 THR CG2 C -5.127 12.770 16.178 1.00 . A A . 10 THR CG2 1 1
15 54205 1 1 10 THR H H -5.125 9.980 13.829 1.00 . A A . 10 THR H 1 1
15 54206 1 1 10 THR HA H -4.362 12.765 13.574 1.00 . A A . 10 THR HA 1 1
15 54207 1 1 10 THR HB H -3.066 12.698 15.680 1.00 . A A . 10 THR HB 1 1
15 54208 1 1 10 THR HG1 H -3.012 10.940 16.903 1.00 . A A . 10 THR HG1 1 1
15 54209 1 1 10 THR HG21 H -6.013 12.165 16.024 1.00 . A A . 10 THR HG21 1 1
15 54210 1 1 10 THR HG22 H -5.259 13.731 15.704 1.00 . A A . 10 THR HG22 1 1
15 54211 1 1 10 THR HG23 H -4.961 12.908 17.236 1.00 . A A . 10 THR HG23 1 1
15 54212 1 1 10 THR N N -5.283 10.952 13.817 1.00 . A A . 10 THR N 1 1
15 54213 1 1 10 THR O O -2.977 10.069 12.967 1.00 . A A . 10 THR O 1 1
15 54214 1 1 10 THR OG1 O -3.705 10.822 16.236 1.00 . A A . 10 THR OG1 1 1
15 54215 1 1 11 SER C C -0.163 10.108 13.722 1.00 . A A . 11 SER C 1 1
15 54216 1 1 11 SER CA C -0.573 11.350 12.944 1.00 . A A . 11 SER CA 1 1
15 54217 1 1 11 SER CB C 0.540 12.396 12.985 1.00 . A A . 11 SER CB 1 1
15 54218 1 1 11 SER H H -1.802 12.796 13.892 1.00 . A A . 11 SER H 1 1
15 54219 1 1 11 SER HA H -0.767 11.068 11.921 1.00 . A A . 11 SER HA 1 1
15 54220 1 1 11 SER HB2 H 0.812 12.590 14.011 1.00 . A A . 11 SER HB2 1 1
15 54221 1 1 11 SER HB3 H 1.401 12.024 12.448 1.00 . A A . 11 SER HB3 1 1
15 54222 1 1 11 SER HG H -0.469 13.408 11.641 1.00 . A A . 11 SER HG 1 1
15 54223 1 1 11 SER N N -1.802 11.898 13.492 1.00 . A A . 11 SER N 1 1
15 54224 1 1 11 SER O O 0.238 9.096 13.141 1.00 . A A . 11 SER O 1 1
15 54225 1 1 11 SER OG O 0.116 13.608 12.387 1.00 . A A . 11 SER OG 1 1
15 54226 1 1 12 SER C C -0.847 7.873 15.670 1.00 . A A . 12 SER C 1 1
15 54227 1 1 12 SER CA C 0.041 9.086 15.912 1.00 . A A . 12 SER CA 1 1
15 54228 1 1 12 SER CB C -0.065 9.546 17.364 1.00 . A A . 12 SER CB 1 1
15 54229 1 1 12 SER H H -0.670 11.008 15.428 1.00 . A A . 12 SER H 1 1
15 54230 1 1 12 SER HA H 1.059 8.810 15.704 1.00 . A A . 12 SER HA 1 1
15 54231 1 1 12 SER HB2 H -0.036 8.685 18.016 1.00 . A A . 12 SER HB2 1 1
15 54232 1 1 12 SER HB3 H 0.761 10.201 17.593 1.00 . A A . 12 SER HB3 1 1
15 54233 1 1 12 SER HG H -1.449 10.298 18.535 1.00 . A A . 12 SER HG 1 1
15 54234 1 1 12 SER N N -0.311 10.183 15.034 1.00 . A A . 12 SER N 1 1
15 54235 1 1 12 SER O O -0.355 6.751 15.571 1.00 . A A . 12 SER O 1 1
15 54236 1 1 12 SER OG O -1.280 10.247 17.585 1.00 . A A . 12 SER OG 1 1
15 54237 1 1 13 SER C C -3.011 6.372 14.036 1.00 . A A . 13 SER C 1 1
15 54238 1 1 13 SER CA C -3.091 7.004 15.417 1.00 . A A . 13 SER CA 1 1
15 54239 1 1 13 SER CB C -4.508 7.483 15.717 1.00 . A A . 13 SER CB 1 1
15 54240 1 1 13 SER H H -2.469 9.030 15.496 1.00 . A A . 13 SER H 1 1
15 54241 1 1 13 SER HA H -2.817 6.260 16.147 1.00 . A A . 13 SER HA 1 1
15 54242 1 1 13 SER HB2 H -5.216 6.733 15.400 1.00 . A A . 13 SER HB2 1 1
15 54243 1 1 13 SER HB3 H -4.613 7.651 16.779 1.00 . A A . 13 SER HB3 1 1
15 54244 1 1 13 SER HG H -4.586 9.439 15.619 1.00 . A A . 13 SER HG 1 1
15 54245 1 1 13 SER N N -2.145 8.102 15.539 1.00 . A A . 13 SER N 1 1
15 54246 1 1 13 SER O O -3.184 5.162 13.884 1.00 . A A . 13 SER O 1 1
15 54247 1 1 13 SER OG O -4.786 8.687 15.037 1.00 . A A . 13 SER OG 1 1
15 54248 1 1 14 TYR C C -1.263 5.908 11.582 1.00 . A A . 14 TYR C 1 1
15 54249 1 1 14 TYR CA C -2.551 6.710 11.683 1.00 . A A . 14 TYR CA 1 1
15 54250 1 1 14 TYR CB C -2.534 7.881 10.712 1.00 . A A . 14 TYR CB 1 1
15 54251 1 1 14 TYR CD1 C -2.942 7.049 8.367 1.00 . A A . 14 TYR CD1 1 1
15 54252 1 1 14 TYR CD2 C -0.728 7.669 8.985 1.00 . A A . 14 TYR CD2 1 1
15 54253 1 1 14 TYR CE1 C -2.503 6.738 7.098 1.00 . A A . 14 TYR CE1 1 1
15 54254 1 1 14 TYR CE2 C -0.280 7.356 7.721 1.00 . A A . 14 TYR CE2 1 1
15 54255 1 1 14 TYR CG C -2.061 7.522 9.328 1.00 . A A . 14 TYR CG 1 1
15 54256 1 1 14 TYR CZ C -1.170 6.892 6.781 1.00 . A A . 14 TYR CZ 1 1
15 54257 1 1 14 TYR H H -2.671 8.162 13.204 1.00 . A A . 14 TYR H 1 1
15 54258 1 1 14 TYR HA H -3.381 6.065 11.445 1.00 . A A . 14 TYR HA 1 1
15 54259 1 1 14 TYR HB2 H -3.533 8.280 10.627 1.00 . A A . 14 TYR HB2 1 1
15 54260 1 1 14 TYR HB3 H -1.878 8.649 11.098 1.00 . A A . 14 TYR HB3 1 1
15 54261 1 1 14 TYR HD1 H -3.985 6.927 8.623 1.00 . A A . 14 TYR HD1 1 1
15 54262 1 1 14 TYR HD2 H -0.036 8.031 9.733 1.00 . A A . 14 TYR HD2 1 1
15 54263 1 1 14 TYR HE1 H -3.203 6.376 6.362 1.00 . A A . 14 TYR HE1 1 1
15 54264 1 1 14 TYR HE2 H 0.764 7.478 7.474 1.00 . A A . 14 TYR HE2 1 1
15 54265 1 1 14 TYR HH H -1.399 6.826 4.879 1.00 . A A . 14 TYR HH 1 1
15 54266 1 1 14 TYR N N -2.740 7.195 13.033 1.00 . A A . 14 TYR N 1 1
15 54267 1 1 14 TYR O O -1.235 4.843 10.968 1.00 . A A . 14 TYR O 1 1
15 54268 1 1 14 TYR OH O -0.727 6.585 5.518 1.00 . A A . 14 TYR OH 1 1
15 54269 1 1 15 GLY C C 0.815 4.335 12.892 1.00 . A A . 15 GLY C 1 1
15 54270 1 1 15 GLY CA C 1.039 5.689 12.261 1.00 . A A . 15 GLY CA 1 1
15 54271 1 1 15 GLY H H -0.253 7.334 12.554 1.00 . A A . 15 GLY H 1 1
15 54272 1 1 15 GLY HA2 H 1.438 5.556 11.266 1.00 . A A . 15 GLY HA2 1 1
15 54273 1 1 15 GLY HA3 H 1.746 6.244 12.857 1.00 . A A . 15 GLY HA3 1 1
15 54274 1 1 15 GLY N N -0.200 6.430 12.181 1.00 . A A . 15 GLY N 1 1
15 54275 1 1 15 GLY O O 1.291 3.321 12.391 1.00 . A A . 15 GLY O 1 1
15 54276 1 1 16 VAL C C -1.112 2.184 13.676 1.00 . A A . 16 VAL C 1 1
15 54277 1 1 16 VAL CA C -0.338 3.082 14.641 1.00 . A A . 16 VAL CA 1 1
15 54278 1 1 16 VAL CB C -1.202 3.356 15.886 1.00 . A A . 16 VAL CB 1 1
15 54279 1 1 16 VAL CG1 C -1.755 2.064 16.463 1.00 . A A . 16 VAL CG1 1 1
15 54280 1 1 16 VAL CG2 C -0.399 4.095 16.940 1.00 . A A . 16 VAL CG2 1 1
15 54281 1 1 16 VAL H H -0.220 5.185 14.379 1.00 . A A . 16 VAL H 1 1
15 54282 1 1 16 VAL HA H 0.557 2.564 14.959 1.00 . A A . 16 VAL HA 1 1
15 54283 1 1 16 VAL HB H -2.028 3.982 15.587 1.00 . A A . 16 VAL HB 1 1
15 54284 1 1 16 VAL HG11 H -0.938 1.407 16.721 1.00 . A A . 16 VAL HG11 1 1
15 54285 1 1 16 VAL HG12 H -2.384 1.583 15.729 1.00 . A A . 16 VAL HG12 1 1
15 54286 1 1 16 VAL HG13 H -2.334 2.283 17.346 1.00 . A A . 16 VAL HG13 1 1
15 54287 1 1 16 VAL HG21 H -1.011 4.248 17.815 1.00 . A A . 16 VAL HG21 1 1
15 54288 1 1 16 VAL HG22 H -0.085 5.050 16.547 1.00 . A A . 16 VAL HG22 1 1
15 54289 1 1 16 VAL HG23 H 0.469 3.511 17.204 1.00 . A A . 16 VAL HG23 1 1
15 54290 1 1 16 VAL N N 0.069 4.324 13.992 1.00 . A A . 16 VAL N 1 1
15 54291 1 1 16 VAL O O -0.928 0.968 13.665 1.00 . A A . 16 VAL O 1 1
15 54292 1 1 17 PHE C C -1.899 1.386 10.863 1.00 . A A . 17 PHE C 1 1
15 54293 1 1 17 PHE CA C -2.781 2.059 11.905 1.00 . A A . 17 PHE CA 1 1
15 54294 1 1 17 PHE CB C -3.785 3.012 11.241 1.00 . A A . 17 PHE CB 1 1
15 54295 1 1 17 PHE CD1 C -4.258 3.352 8.808 1.00 . A A . 17 PHE CD1 1 1
15 54296 1 1 17 PHE CD2 C -4.851 1.261 9.784 1.00 . A A . 17 PHE CD2 1 1
15 54297 1 1 17 PHE CE1 C -4.729 2.919 7.585 1.00 . A A . 17 PHE CE1 1 1
15 54298 1 1 17 PHE CE2 C -5.323 0.822 8.565 1.00 . A A . 17 PHE CE2 1 1
15 54299 1 1 17 PHE CG C -4.315 2.530 9.920 1.00 . A A . 17 PHE CG 1 1
15 54300 1 1 17 PHE CZ C -5.261 1.650 7.463 1.00 . A A . 17 PHE CZ 1 1
15 54301 1 1 17 PHE H H -2.042 3.769 12.892 1.00 . A A . 17 PHE H 1 1
15 54302 1 1 17 PHE HA H -3.323 1.299 12.445 1.00 . A A . 17 PHE HA 1 1
15 54303 1 1 17 PHE HB2 H -4.627 3.156 11.902 1.00 . A A . 17 PHE HB2 1 1
15 54304 1 1 17 PHE HB3 H -3.301 3.964 11.077 1.00 . A A . 17 PHE HB3 1 1
15 54305 1 1 17 PHE HD1 H -3.841 4.343 8.903 1.00 . A A . 17 PHE HD1 1 1
15 54306 1 1 17 PHE HD2 H -4.898 0.612 10.646 1.00 . A A . 17 PHE HD2 1 1
15 54307 1 1 17 PHE HE1 H -4.680 3.570 6.725 1.00 . A A . 17 PHE HE1 1 1
15 54308 1 1 17 PHE HE2 H -5.736 -0.171 8.470 1.00 . A A . 17 PHE HE2 1 1
15 54309 1 1 17 PHE HZ H -5.630 1.308 6.508 1.00 . A A . 17 PHE HZ 1 1
15 54310 1 1 17 PHE N N -1.967 2.792 12.863 1.00 . A A . 17 PHE N 1 1
15 54311 1 1 17 PHE O O -2.047 0.198 10.587 1.00 . A A . 17 PHE O 1 1
15 54312 1 1 18 ILE C C 0.848 0.584 9.939 1.00 . A A . 18 ILE C 1 1
15 54313 1 1 18 ILE CA C -0.052 1.627 9.317 1.00 . A A . 18 ILE CA 1 1
15 54314 1 1 18 ILE CB C 0.794 2.762 8.736 1.00 . A A . 18 ILE CB 1 1
15 54315 1 1 18 ILE CD1 C -0.995 3.135 6.970 1.00 . A A . 18 ILE CD1 1 1
15 54316 1 1 18 ILE CG1 C -0.106 3.763 8.026 1.00 . A A . 18 ILE CG1 1 1
15 54317 1 1 18 ILE CG2 C 1.845 2.213 7.795 1.00 . A A . 18 ILE CG2 1 1
15 54318 1 1 18 ILE H H -0.901 3.087 10.571 1.00 . A A . 18 ILE H 1 1
15 54319 1 1 18 ILE HA H -0.623 1.172 8.521 1.00 . A A . 18 ILE HA 1 1
15 54320 1 1 18 ILE HB H 1.297 3.264 9.554 1.00 . A A . 18 ILE HB 1 1
15 54321 1 1 18 ILE HD11 H -0.383 2.635 6.234 1.00 . A A . 18 ILE HD11 1 1
15 54322 1 1 18 ILE HD12 H -1.585 3.904 6.489 1.00 . A A . 18 ILE HD12 1 1
15 54323 1 1 18 ILE HD13 H -1.651 2.413 7.440 1.00 . A A . 18 ILE HD13 1 1
15 54324 1 1 18 ILE HG12 H -0.743 4.246 8.754 1.00 . A A . 18 ILE HG12 1 1
15 54325 1 1 18 ILE HG13 H 0.511 4.504 7.548 1.00 . A A . 18 ILE HG13 1 1
15 54326 1 1 18 ILE HG21 H 2.449 1.489 8.324 1.00 . A A . 18 ILE HG21 1 1
15 54327 1 1 18 ILE HG22 H 2.471 3.018 7.443 1.00 . A A . 18 ILE HG22 1 1
15 54328 1 1 18 ILE HG23 H 1.363 1.733 6.957 1.00 . A A . 18 ILE HG23 1 1
15 54329 1 1 18 ILE N N -0.972 2.144 10.306 1.00 . A A . 18 ILE N 1 1
15 54330 1 1 18 ILE O O 1.155 -0.440 9.334 1.00 . A A . 18 ILE O 1 1
15 54331 1 1 19 SER C C 1.207 -1.402 12.073 1.00 . A A . 19 SER C 1 1
15 54332 1 1 19 SER CA C 2.005 -0.103 11.940 1.00 . A A . 19 SER CA 1 1
15 54333 1 1 19 SER CB C 2.317 0.483 13.312 1.00 . A A . 19 SER CB 1 1
15 54334 1 1 19 SER H H 1.076 1.756 11.519 1.00 . A A . 19 SER H 1 1
15 54335 1 1 19 SER HA H 2.931 -0.313 11.427 1.00 . A A . 19 SER HA 1 1
15 54336 1 1 19 SER HB2 H 1.389 0.761 13.794 1.00 . A A . 19 SER HB2 1 1
15 54337 1 1 19 SER HB3 H 2.833 -0.252 13.910 1.00 . A A . 19 SER HB3 1 1
15 54338 1 1 19 SER HG H 2.580 2.379 12.893 1.00 . A A . 19 SER HG 1 1
15 54339 1 1 19 SER N N 1.264 0.862 11.150 1.00 . A A . 19 SER N 1 1
15 54340 1 1 19 SER O O 1.731 -2.483 11.824 1.00 . A A . 19 SER O 1 1
15 54341 1 1 19 SER OG O 3.128 1.638 13.191 1.00 . A A . 19 SER OG 1 1
15 54342 1 1 20 ASN C C -1.101 -3.108 11.179 1.00 . A A . 20 ASN C 1 1
15 54343 1 1 20 ASN CA C -0.968 -2.432 12.528 1.00 . A A . 20 ASN CA 1 1
15 54344 1 1 20 ASN CB C -2.352 -2.016 13.018 1.00 . A A . 20 ASN CB 1 1
15 54345 1 1 20 ASN CG C -2.488 -2.088 14.526 1.00 . A A . 20 ASN CG 1 1
15 54346 1 1 20 ASN H H -0.422 -0.384 12.652 1.00 . A A . 20 ASN H 1 1
15 54347 1 1 20 ASN HA H -0.542 -3.135 13.229 1.00 . A A . 20 ASN HA 1 1
15 54348 1 1 20 ASN HB2 H -2.547 -1.000 12.705 1.00 . A A . 20 ASN HB2 1 1
15 54349 1 1 20 ASN HB3 H -3.086 -2.671 12.576 1.00 . A A . 20 ASN HB3 1 1
15 54350 1 1 20 ASN HD21 H -1.845 -0.217 14.708 1.00 . A A . 20 ASN HD21 1 1
15 54351 1 1 20 ASN HD22 H -2.237 -1.031 16.187 1.00 . A A . 20 ASN HD22 1 1
15 54352 1 1 20 ASN N N -0.067 -1.281 12.446 1.00 . A A . 20 ASN N 1 1
15 54353 1 1 20 ASN ND2 N -2.157 -1.005 15.208 1.00 . A A . 20 ASN ND2 1 1
15 54354 1 1 20 ASN O O -1.218 -4.331 11.086 1.00 . A A . 20 ASN O 1 1
15 54355 1 1 20 ASN OD1 O -2.889 -3.113 15.075 1.00 . A A . 20 ASN OD1 1 1
15 54356 1 1 21 LEU C C 0.023 -3.643 8.463 1.00 . A A . 21 LEU C 1 1
15 54357 1 1 21 LEU CA C -1.186 -2.778 8.787 1.00 . A A . 21 LEU CA 1 1
15 54358 1 1 21 LEU CB C -1.286 -1.581 7.845 1.00 . A A . 21 LEU CB 1 1
15 54359 1 1 21 LEU CD1 C -2.510 -2.931 6.175 1.00 . A A . 21 LEU CD1 1 1
15 54360 1 1 21 LEU CD2 C -1.619 -0.678 5.561 1.00 . A A . 21 LEU CD2 1 1
15 54361 1 1 21 LEU CG C -1.389 -1.931 6.380 1.00 . A A . 21 LEU CG 1 1
15 54362 1 1 21 LEU H H -1.048 -1.327 10.281 1.00 . A A . 21 LEU H 1 1
15 54363 1 1 21 LEU HA H -2.080 -3.376 8.702 1.00 . A A . 21 LEU HA 1 1
15 54364 1 1 21 LEU HB2 H -2.163 -1.013 8.120 1.00 . A A . 21 LEU HB2 1 1
15 54365 1 1 21 LEU HB3 H -0.414 -0.955 7.987 1.00 . A A . 21 LEU HB3 1 1
15 54366 1 1 21 LEU HD11 H -3.434 -2.513 6.554 1.00 . A A . 21 LEU HD11 1 1
15 54367 1 1 21 LEU HD12 H -2.277 -3.838 6.717 1.00 . A A . 21 LEU HD12 1 1
15 54368 1 1 21 LEU HD13 H -2.614 -3.152 5.125 1.00 . A A . 21 LEU HD13 1 1
15 54369 1 1 21 LEU HD21 H -1.688 -0.937 4.515 1.00 . A A . 21 LEU HD21 1 1
15 54370 1 1 21 LEU HD22 H -0.793 0.003 5.710 1.00 . A A . 21 LEU HD22 1 1
15 54371 1 1 21 LEU HD23 H -2.536 -0.207 5.879 1.00 . A A . 21 LEU HD23 1 1
15 54372 1 1 21 LEU HG H -0.465 -2.381 6.062 1.00 . A A . 21 LEU HG 1 1
15 54373 1 1 21 LEU N N -1.100 -2.297 10.136 1.00 . A A . 21 LEU N 1 1
15 54374 1 1 21 LEU O O -0.102 -4.716 7.876 1.00 . A A . 21 LEU O 1 1
15 54375 1 1 22 ARG C C 2.378 -5.188 9.583 1.00 . A A . 22 ARG C 1 1
15 54376 1 1 22 ARG CA C 2.422 -3.924 8.733 1.00 . A A . 22 ARG CA 1 1
15 54377 1 1 22 ARG CB C 3.608 -3.057 9.156 1.00 . A A . 22 ARG CB 1 1
15 54378 1 1 22 ARG CD C 4.781 -0.850 8.942 1.00 . A A . 22 ARG CD 1 1
15 54379 1 1 22 ARG CG C 3.758 -1.792 8.332 1.00 . A A . 22 ARG CG 1 1
15 54380 1 1 22 ARG CZ C 5.122 1.580 8.633 1.00 . A A . 22 ARG CZ 1 1
15 54381 1 1 22 ARG H H 1.208 -2.296 9.332 1.00 . A A . 22 ARG H 1 1
15 54382 1 1 22 ARG HA H 2.527 -4.194 7.694 1.00 . A A . 22 ARG HA 1 1
15 54383 1 1 22 ARG HB2 H 3.482 -2.775 10.191 1.00 . A A . 22 ARG HB2 1 1
15 54384 1 1 22 ARG HB3 H 4.511 -3.635 9.057 1.00 . A A . 22 ARG HB3 1 1
15 54385 1 1 22 ARG HD2 H 4.446 -0.565 9.927 1.00 . A A . 22 ARG HD2 1 1
15 54386 1 1 22 ARG HD3 H 5.725 -1.363 9.017 1.00 . A A . 22 ARG HD3 1 1
15 54387 1 1 22 ARG HE H 4.926 0.243 7.152 1.00 . A A . 22 ARG HE 1 1
15 54388 1 1 22 ARG HG2 H 4.078 -2.057 7.336 1.00 . A A . 22 ARG HG2 1 1
15 54389 1 1 22 ARG HG3 H 2.803 -1.289 8.284 1.00 . A A . 22 ARG HG3 1 1
15 54390 1 1 22 ARG HH11 H 5.174 0.979 10.572 1.00 . A A . 22 ARG HH11 1 1
15 54391 1 1 22 ARG HH12 H 5.322 2.692 10.318 1.00 . A A . 22 ARG HH12 1 1
15 54392 1 1 22 ARG HH21 H 5.153 2.501 6.823 1.00 . A A . 22 ARG HH21 1 1
15 54393 1 1 22 ARG HH22 H 5.329 3.554 8.202 1.00 . A A . 22 ARG HH22 1 1
15 54394 1 1 22 ARG N N 1.183 -3.176 8.891 1.00 . A A . 22 ARG N 1 1
15 54395 1 1 22 ARG NE N 4.954 0.355 8.132 1.00 . A A . 22 ARG NE 1 1
15 54396 1 1 22 ARG NH1 N 5.218 1.764 9.945 1.00 . A A . 22 ARG NH1 1 1
15 54397 1 1 22 ARG NH2 N 5.211 2.624 7.820 1.00 . A A . 22 ARG NH2 1 1
15 54398 1 1 22 ARG O O 2.949 -6.216 9.225 1.00 . A A . 22 ARG O 1 1
15 54399 1 1 23 LYS C C 0.692 -7.314 11.060 1.00 . A A . 23 LYS C 1 1
15 54400 1 1 23 LYS CA C 1.551 -6.200 11.641 1.00 . A A . 23 LYS CA 1 1
15 54401 1 1 23 LYS CB C 0.958 -5.710 12.962 1.00 . A A . 23 LYS CB 1 1
15 54402 1 1 23 LYS CD C 1.344 -4.451 15.107 1.00 . A A . 23 LYS CD 1 1
15 54403 1 1 23 LYS CE C 1.202 -5.681 15.988 1.00 . A A . 23 LYS CE 1 1
15 54404 1 1 23 LYS CG C 1.899 -4.809 13.740 1.00 . A A . 23 LYS CG 1 1
15 54405 1 1 23 LYS H H 1.250 -4.236 10.925 1.00 . A A . 23 LYS H 1 1
15 54406 1 1 23 LYS HA H 2.539 -6.590 11.830 1.00 . A A . 23 LYS HA 1 1
15 54407 1 1 23 LYS HB2 H 0.055 -5.151 12.751 1.00 . A A . 23 LYS HB2 1 1
15 54408 1 1 23 LYS HB3 H 0.714 -6.563 13.576 1.00 . A A . 23 LYS HB3 1 1
15 54409 1 1 23 LYS HD2 H 2.013 -3.752 15.585 1.00 . A A . 23 LYS HD2 1 1
15 54410 1 1 23 LYS HD3 H 0.373 -3.995 14.981 1.00 . A A . 23 LYS HD3 1 1
15 54411 1 1 23 LYS HE2 H 0.446 -6.324 15.565 1.00 . A A . 23 LYS HE2 1 1
15 54412 1 1 23 LYS HE3 H 2.146 -6.203 16.006 1.00 . A A . 23 LYS HE3 1 1
15 54413 1 1 23 LYS HG2 H 2.840 -5.313 13.864 1.00 . A A . 23 LYS HG2 1 1
15 54414 1 1 23 LYS HG3 H 2.051 -3.901 13.178 1.00 . A A . 23 LYS HG3 1 1
15 54415 1 1 23 LYS HZ1 H 1.580 -4.796 17.838 1.00 . A A . 23 LYS HZ1 1 1
15 54416 1 1 23 LYS HZ2 H 0.629 -6.192 17.927 1.00 . A A . 23 LYS HZ2 1 1
15 54417 1 1 23 LYS HZ3 H -0.045 -4.744 17.373 1.00 . A A . 23 LYS HZ3 1 1
15 54418 1 1 23 LYS N N 1.689 -5.090 10.712 1.00 . A A . 23 LYS N 1 1
15 54419 1 1 23 LYS NZ N 0.814 -5.329 17.378 1.00 . A A . 23 LYS NZ 1 1
15 54420 1 1 23 LYS O O 0.895 -8.490 11.365 1.00 . A A . 23 LYS O 1 1
15 54421 1 1 24 ALA C C -0.417 -8.748 8.583 1.00 . A A . 24 ALA C 1 1
15 54422 1 1 24 ALA CA C -1.161 -7.909 9.610 1.00 . A A . 24 ALA CA 1 1
15 54423 1 1 24 ALA CB C -2.333 -7.198 8.952 1.00 . A A . 24 ALA CB 1 1
15 54424 1 1 24 ALA H H -0.376 -5.987 10.016 1.00 . A A . 24 ALA H 1 1
15 54425 1 1 24 ALA HA H -1.546 -8.555 10.385 1.00 . A A . 24 ALA HA 1 1
15 54426 1 1 24 ALA HB1 H -2.888 -6.643 9.698 1.00 . A A . 24 ALA HB1 1 1
15 54427 1 1 24 ALA HB2 H -2.983 -7.924 8.487 1.00 . A A . 24 ALA HB2 1 1
15 54428 1 1 24 ALA HB3 H -1.964 -6.512 8.202 1.00 . A A . 24 ALA HB3 1 1
15 54429 1 1 24 ALA N N -0.270 -6.941 10.227 1.00 . A A . 24 ALA N 1 1
15 54430 1 1 24 ALA O O -0.656 -9.949 8.450 1.00 . A A . 24 ALA O 1 1
15 54431 1 1 25 LEU C C 2.335 -9.635 7.416 1.00 . A A . 25 LEU C 1 1
15 54432 1 1 25 LEU CA C 1.256 -8.729 6.810 1.00 . A A . 25 LEU CA 1 1
15 54433 1 1 25 LEU CB C 1.892 -7.658 5.917 1.00 . A A . 25 LEU CB 1 1
15 54434 1 1 25 LEU CD1 C 1.635 -5.582 4.519 1.00 . A A . 25 LEU CD1 1 1
15 54435 1 1 25 LEU CD2 C -0.366 -6.994 5.014 1.00 . A A . 25 LEU CD2 1 1
15 54436 1 1 25 LEU CG C 0.969 -6.490 5.540 1.00 . A A . 25 LEU CG 1 1
15 54437 1 1 25 LEU H H 0.622 -7.141 8.033 1.00 . A A . 25 LEU H 1 1
15 54438 1 1 25 LEU HA H 0.585 -9.328 6.215 1.00 . A A . 25 LEU HA 1 1
15 54439 1 1 25 LEU HB2 H 2.754 -7.258 6.429 1.00 . A A . 25 LEU HB2 1 1
15 54440 1 1 25 LEU HB3 H 2.223 -8.131 5.005 1.00 . A A . 25 LEU HB3 1 1
15 54441 1 1 25 LEU HD11 H 2.567 -5.212 4.919 1.00 . A A . 25 LEU HD11 1 1
15 54442 1 1 25 LEU HD12 H 0.984 -4.748 4.297 1.00 . A A . 25 LEU HD12 1 1
15 54443 1 1 25 LEU HD13 H 1.826 -6.138 3.613 1.00 . A A . 25 LEU HD13 1 1
15 54444 1 1 25 LEU HD21 H -0.895 -7.500 5.808 1.00 . A A . 25 LEU HD21 1 1
15 54445 1 1 25 LEU HD22 H -0.193 -7.684 4.204 1.00 . A A . 25 LEU HD22 1 1
15 54446 1 1 25 LEU HD23 H -0.954 -6.161 4.660 1.00 . A A . 25 LEU HD23 1 1
15 54447 1 1 25 LEU HG H 0.774 -5.903 6.425 1.00 . A A . 25 LEU HG 1 1
15 54448 1 1 25 LEU N N 0.475 -8.091 7.856 1.00 . A A . 25 LEU N 1 1
15 54449 1 1 25 LEU O O 3.264 -9.148 8.061 1.00 . A A . 25 LEU O 1 1
15 54450 1 1 26 PRO C C 4.568 -11.766 7.082 1.00 . A A . 26 PRO C 1 1
15 54451 1 1 26 PRO CA C 3.203 -11.923 7.747 1.00 . A A . 26 PRO CA 1 1
15 54452 1 1 26 PRO CB C 2.605 -13.289 7.402 1.00 . A A . 26 PRO CB 1 1
15 54453 1 1 26 PRO CD C 1.099 -11.635 6.557 1.00 . A A . 26 PRO CD 1 1
15 54454 1 1 26 PRO CG C 1.622 -13.022 6.315 1.00 . A A . 26 PRO CG 1 1
15 54455 1 1 26 PRO HA H 3.318 -11.840 8.817 1.00 . A A . 26 PRO HA 1 1
15 54456 1 1 26 PRO HB2 H 3.390 -13.952 7.068 1.00 . A A . 26 PRO HB2 1 1
15 54457 1 1 26 PRO HB3 H 2.126 -13.705 8.273 1.00 . A A . 26 PRO HB3 1 1
15 54458 1 1 26 PRO HD2 H 0.871 -11.150 5.621 1.00 . A A . 26 PRO HD2 1 1
15 54459 1 1 26 PRO HD3 H 0.222 -11.667 7.189 1.00 . A A . 26 PRO HD3 1 1
15 54460 1 1 26 PRO HG2 H 2.114 -13.073 5.356 1.00 . A A . 26 PRO HG2 1 1
15 54461 1 1 26 PRO HG3 H 0.817 -13.740 6.364 1.00 . A A . 26 PRO HG3 1 1
15 54462 1 1 26 PRO N N 2.213 -10.964 7.240 1.00 . A A . 26 PRO N 1 1
15 54463 1 1 26 PRO O O 4.696 -11.125 6.040 1.00 . A A . 26 PRO O 1 1
15 54464 1 1 27 TYR C C 7.786 -13.448 7.609 1.00 . A A . 27 TYR C 1 1
15 54465 1 1 27 TYR CA C 6.941 -12.266 7.178 1.00 . A A . 27 TYR CA 1 1
15 54466 1 1 27 TYR CB C 7.568 -10.955 7.678 1.00 . A A . 27 TYR CB 1 1
15 54467 1 1 27 TYR CD1 C 8.882 -10.994 9.835 1.00 . A A . 27 TYR CD1 1 1
15 54468 1 1 27 TYR CD2 C 6.545 -10.542 9.957 1.00 . A A . 27 TYR CD2 1 1
15 54469 1 1 27 TYR CE1 C 8.981 -10.879 11.205 1.00 . A A . 27 TYR CE1 1 1
15 54470 1 1 27 TYR CE2 C 6.638 -10.426 11.332 1.00 . A A . 27 TYR CE2 1 1
15 54471 1 1 27 TYR CG C 7.664 -10.830 9.185 1.00 . A A . 27 TYR CG 1 1
15 54472 1 1 27 TYR CZ C 7.857 -10.595 11.949 1.00 . A A . 27 TYR CZ 1 1
15 54473 1 1 27 TYR H H 5.390 -13.003 8.415 1.00 . A A . 27 TYR H 1 1
15 54474 1 1 27 TYR HA H 6.913 -12.251 6.097 1.00 . A A . 27 TYR HA 1 1
15 54475 1 1 27 TYR HB2 H 8.569 -10.877 7.283 1.00 . A A . 27 TYR HB2 1 1
15 54476 1 1 27 TYR HB3 H 6.986 -10.128 7.312 1.00 . A A . 27 TYR HB3 1 1
15 54477 1 1 27 TYR HD1 H 9.762 -11.218 9.251 1.00 . A A . 27 TYR HD1 1 1
15 54478 1 1 27 TYR HD2 H 5.591 -10.412 9.470 1.00 . A A . 27 TYR HD2 1 1
15 54479 1 1 27 TYR HE1 H 9.937 -11.011 11.690 1.00 . A A . 27 TYR HE1 1 1
15 54480 1 1 27 TYR HE2 H 5.756 -10.204 11.915 1.00 . A A . 27 TYR HE2 1 1
15 54481 1 1 27 TYR HH H 8.720 -9.929 13.532 1.00 . A A . 27 TYR HH 1 1
15 54482 1 1 27 TYR N N 5.573 -12.410 7.653 1.00 . A A . 27 TYR N 1 1
15 54483 1 1 27 TYR O O 7.687 -13.937 8.735 1.00 . A A . 27 TYR O 1 1
15 54484 1 1 27 TYR OH O 7.957 -10.483 13.317 1.00 . A A . 27 TYR OH 1 1
15 54485 1 1 28 GLU C C 10.675 -14.769 7.584 1.00 . A A . 28 GLU C 1 1
15 54486 1 1 28 GLU CA C 9.389 -15.113 6.865 1.00 . A A . 28 GLU CA 1 1
15 54487 1 1 28 GLU CB C 9.686 -15.753 5.514 1.00 . A A . 28 GLU CB 1 1
15 54488 1 1 28 GLU CD C 10.857 -15.546 3.291 1.00 . A A . 28 GLU CD 1 1
15 54489 1 1 28 GLU CG C 10.650 -14.946 4.663 1.00 . A A . 28 GLU CG 1 1
15 54490 1 1 28 GLU H H 8.647 -13.442 5.815 1.00 . A A . 28 GLU H 1 1
15 54491 1 1 28 GLU HA H 8.827 -15.802 7.470 1.00 . A A . 28 GLU HA 1 1
15 54492 1 1 28 GLU HB2 H 10.106 -16.735 5.672 1.00 . A A . 28 GLU HB2 1 1
15 54493 1 1 28 GLU HB3 H 8.758 -15.847 4.970 1.00 . A A . 28 GLU HB3 1 1
15 54494 1 1 28 GLU HG2 H 10.267 -13.944 4.557 1.00 . A A . 28 GLU HG2 1 1
15 54495 1 1 28 GLU HG3 H 11.603 -14.910 5.168 1.00 . A A . 28 GLU HG3 1 1
15 54496 1 1 28 GLU N N 8.587 -13.921 6.672 1.00 . A A . 28 GLU N 1 1
15 54497 1 1 28 GLU O O 11.336 -15.640 8.153 1.00 . A A . 28 GLU O 1 1
15 54498 1 1 28 GLU OE1 O 11.704 -16.454 3.163 1.00 . A A . 28 GLU OE1 1 1
15 54499 1 1 28 GLU OE2 O 10.176 -15.116 2.338 1.00 . A A . 28 GLU OE2 1 1
15 54500 1 1 29 ARG C C 12.273 -11.493 8.096 1.00 . A A . 29 ARG C 1 1
15 54501 1 1 29 ARG CA C 12.218 -13.007 8.195 1.00 . A A . 29 ARG CA 1 1
15 54502 1 1 29 ARG CB C 13.442 -13.592 7.504 1.00 . A A . 29 ARG CB 1 1
15 54503 1 1 29 ARG CD C 14.991 -13.437 5.559 1.00 . A A . 29 ARG CD 1 1
15 54504 1 1 29 ARG CG C 13.668 -13.009 6.137 1.00 . A A . 29 ARG CG 1 1
15 54505 1 1 29 ARG CZ C 17.365 -13.020 6.082 1.00 . A A . 29 ARG CZ 1 1
15 54506 1 1 29 ARG H H 10.453 -12.849 7.062 1.00 . A A . 29 ARG H 1 1
15 54507 1 1 29 ARG HA H 12.199 -13.309 9.218 1.00 . A A . 29 ARG HA 1 1
15 54508 1 1 29 ARG HB2 H 14.314 -13.393 8.096 1.00 . A A . 29 ARG HB2 1 1
15 54509 1 1 29 ARG HB3 H 13.313 -14.655 7.403 1.00 . A A . 29 ARG HB3 1 1
15 54510 1 1 29 ARG HD2 H 14.935 -14.481 5.317 1.00 . A A . 29 ARG HD2 1 1
15 54511 1 1 29 ARG HD3 H 15.162 -12.864 4.665 1.00 . A A . 29 ARG HD3 1 1
15 54512 1 1 29 ARG HE H 15.906 -13.201 7.440 1.00 . A A . 29 ARG HE 1 1
15 54513 1 1 29 ARG HG2 H 12.877 -13.338 5.484 1.00 . A A . 29 ARG HG2 1 1
15 54514 1 1 29 ARG HG3 H 13.648 -11.933 6.217 1.00 . A A . 29 ARG HG3 1 1
15 54515 1 1 29 ARG HH11 H 16.966 -13.224 4.104 1.00 . A A . 29 ARG HH11 1 1
15 54516 1 1 29 ARG HH12 H 18.625 -12.906 4.498 1.00 . A A . 29 ARG HH12 1 1
15 54517 1 1 29 ARG HH21 H 18.092 -12.785 7.957 1.00 . A A . 29 ARG HH21 1 1
15 54518 1 1 29 ARG HH22 H 19.266 -12.661 6.687 1.00 . A A . 29 ARG HH22 1 1
15 54519 1 1 29 ARG N N 11.016 -13.488 7.557 1.00 . A A . 29 ARG N 1 1
15 54520 1 1 29 ARG NE N 16.106 -13.211 6.476 1.00 . A A . 29 ARG NE 1 1
15 54521 1 1 29 ARG NH1 N 17.675 -13.053 4.792 1.00 . A A . 29 ARG NH1 1 1
15 54522 1 1 29 ARG NH2 N 18.315 -12.804 6.981 1.00 . A A . 29 ARG NH2 1 1
15 54523 1 1 29 ARG O O 11.257 -10.850 7.845 1.00 . A A . 29 ARG O 1 1
15 54524 1 1 30 LYS C C 15.079 -9.202 7.720 1.00 . A A . 30 LYS C 1 1
15 54525 1 1 30 LYS CA C 13.651 -9.508 8.112 1.00 . A A . 30 LYS CA 1 1
15 54526 1 1 30 LYS CB C 13.234 -8.726 9.359 1.00 . A A . 30 LYS CB 1 1
15 54527 1 1 30 LYS CD C 14.854 -9.692 11.032 1.00 . A A . 30 LYS CD 1 1
15 54528 1 1 30 LYS CE C 15.018 -10.245 12.437 1.00 . A A . 30 LYS CE 1 1
15 54529 1 1 30 LYS CG C 13.396 -9.461 10.678 1.00 . A A . 30 LYS CG 1 1
15 54530 1 1 30 LYS H H 14.223 -11.485 8.534 1.00 . A A . 30 LYS H 1 1
15 54531 1 1 30 LYS HA H 13.023 -9.195 7.296 1.00 . A A . 30 LYS HA 1 1
15 54532 1 1 30 LYS HB2 H 13.827 -7.827 9.408 1.00 . A A . 30 LYS HB2 1 1
15 54533 1 1 30 LYS HB3 H 12.200 -8.446 9.257 1.00 . A A . 30 LYS HB3 1 1
15 54534 1 1 30 LYS HD2 H 15.270 -10.397 10.330 1.00 . A A . 30 LYS HD2 1 1
15 54535 1 1 30 LYS HD3 H 15.382 -8.758 10.953 1.00 . A A . 30 LYS HD3 1 1
15 54536 1 1 30 LYS HE2 H 16.068 -10.286 12.672 1.00 . A A . 30 LYS HE2 1 1
15 54537 1 1 30 LYS HE3 H 14.521 -9.583 13.131 1.00 . A A . 30 LYS HE3 1 1
15 54538 1 1 30 LYS HG2 H 12.942 -8.866 11.447 1.00 . A A . 30 LYS HG2 1 1
15 54539 1 1 30 LYS HG3 H 12.893 -10.414 10.612 1.00 . A A . 30 LYS HG3 1 1
15 54540 1 1 30 LYS HZ1 H 13.421 -11.587 12.366 1.00 . A A . 30 LYS HZ1 1 1
15 54541 1 1 30 LYS HZ2 H 14.573 -11.958 13.540 1.00 . A A . 30 LYS HZ2 1 1
15 54542 1 1 30 LYS HZ3 H 14.904 -12.262 11.913 1.00 . A A . 30 LYS HZ3 1 1
15 54543 1 1 30 LYS N N 13.455 -10.929 8.284 1.00 . A A . 30 LYS N 1 1
15 54544 1 1 30 LYS NZ N 14.440 -11.607 12.572 1.00 . A A . 30 LYS NZ 1 1
15 54545 1 1 30 LYS O O 16.029 -9.589 8.393 1.00 . A A . 30 LYS O 1 1
15 54546 1 1 31 LEU C C 16.752 -6.709 6.574 1.00 . A A . 31 LEU C 1 1
15 54547 1 1 31 LEU CA C 16.509 -8.121 6.124 1.00 . A A . 31 LEU CA 1 1
15 54548 1 1 31 LEU CB C 16.628 -8.240 4.615 1.00 . A A . 31 LEU CB 1 1
15 54549 1 1 31 LEU CD1 C 15.370 -10.328 4.021 1.00 . A A . 31 LEU CD1 1 1
15 54550 1 1 31 LEU CD2 C 17.430 -9.705 2.760 1.00 . A A . 31 LEU CD2 1 1
15 54551 1 1 31 LEU CG C 16.736 -9.673 4.103 1.00 . A A . 31 LEU CG 1 1
15 54552 1 1 31 LEU H H 14.424 -8.316 6.075 1.00 . A A . 31 LEU H 1 1
15 54553 1 1 31 LEU HA H 17.249 -8.758 6.585 1.00 . A A . 31 LEU HA 1 1
15 54554 1 1 31 LEU HB2 H 15.757 -7.781 4.174 1.00 . A A . 31 LEU HB2 1 1
15 54555 1 1 31 LEU HB3 H 17.502 -7.698 4.297 1.00 . A A . 31 LEU HB3 1 1
15 54556 1 1 31 LEU HD11 H 14.958 -10.427 5.018 1.00 . A A . 31 LEU HD11 1 1
15 54557 1 1 31 LEU HD12 H 15.467 -11.304 3.573 1.00 . A A . 31 LEU HD12 1 1
15 54558 1 1 31 LEU HD13 H 14.712 -9.718 3.419 1.00 . A A . 31 LEU HD13 1 1
15 54559 1 1 31 LEU HD21 H 18.424 -9.297 2.858 1.00 . A A . 31 LEU HD21 1 1
15 54560 1 1 31 LEU HD22 H 16.864 -9.116 2.055 1.00 . A A . 31 LEU HD22 1 1
15 54561 1 1 31 LEU HD23 H 17.491 -10.726 2.412 1.00 . A A . 31 LEU HD23 1 1
15 54562 1 1 31 LEU HG H 17.333 -10.242 4.800 1.00 . A A . 31 LEU HG 1 1
15 54563 1 1 31 LEU N N 15.218 -8.550 6.591 1.00 . A A . 31 LEU N 1 1
15 54564 1 1 31 LEU O O 16.024 -5.791 6.197 1.00 . A A . 31 LEU O 1 1
15 54565 1 1 32 TYR C C 17.008 -4.940 9.050 1.00 . A A . 32 TYR C 1 1
15 54566 1 1 32 TYR CA C 18.084 -5.296 8.034 1.00 . A A . 32 TYR CA 1 1
15 54567 1 1 32 TYR CB C 18.253 -4.192 6.978 1.00 . A A . 32 TYR CB 1 1
15 54568 1 1 32 TYR CD1 C 20.593 -3.591 6.232 1.00 . A A . 32 TYR CD1 1 1
15 54569 1 1 32 TYR CD2 C 19.473 -5.363 5.102 1.00 . A A . 32 TYR CD2 1 1
15 54570 1 1 32 TYR CE1 C 21.700 -3.771 5.425 1.00 . A A . 32 TYR CE1 1 1
15 54571 1 1 32 TYR CE2 C 20.574 -5.548 4.291 1.00 . A A . 32 TYR CE2 1 1
15 54572 1 1 32 TYR CG C 19.463 -4.384 6.086 1.00 . A A . 32 TYR CG 1 1
15 54573 1 1 32 TYR CZ C 21.684 -4.751 4.454 1.00 . A A . 32 TYR CZ 1 1
15 54574 1 1 32 TYR H H 18.269 -7.357 7.654 1.00 . A A . 32 TYR H 1 1
15 54575 1 1 32 TYR HA H 19.018 -5.433 8.555 1.00 . A A . 32 TYR HA 1 1
15 54576 1 1 32 TYR HB2 H 17.379 -4.176 6.345 1.00 . A A . 32 TYR HB2 1 1
15 54577 1 1 32 TYR HB3 H 18.348 -3.240 7.470 1.00 . A A . 32 TYR HB3 1 1
15 54578 1 1 32 TYR HD1 H 20.601 -2.824 6.992 1.00 . A A . 32 TYR HD1 1 1
15 54579 1 1 32 TYR HD2 H 18.600 -5.987 4.977 1.00 . A A . 32 TYR HD2 1 1
15 54580 1 1 32 TYR HE1 H 22.570 -3.144 5.553 1.00 . A A . 32 TYR HE1 1 1
15 54581 1 1 32 TYR HE2 H 20.561 -6.317 3.532 1.00 . A A . 32 TYR HE2 1 1
15 54582 1 1 32 TYR HH H 22.501 -5.001 2.732 1.00 . A A . 32 TYR HH 1 1
15 54583 1 1 32 TYR N N 17.749 -6.566 7.421 1.00 . A A . 32 TYR N 1 1
15 54584 1 1 32 TYR O O 16.782 -3.765 9.354 1.00 . A A . 32 TYR O 1 1
15 54585 1 1 32 TYR OH O 22.784 -4.939 3.649 1.00 . A A . 32 TYR OH 1 1
15 54586 1 1 33 ASP C C 13.939 -5.528 9.846 1.00 . A A . 33 ASP C 1 1
15 54587 1 1 33 ASP CA C 15.255 -5.911 10.519 1.00 . A A . 33 ASP CA 1 1
15 54588 1 1 33 ASP CB C 15.616 -4.948 11.652 1.00 . A A . 33 ASP CB 1 1
15 54589 1 1 33 ASP CG C 14.550 -4.849 12.728 1.00 . A A . 33 ASP CG 1 1
15 54590 1 1 33 ASP H H 16.593 -6.887 9.221 1.00 . A A . 33 ASP H 1 1
15 54591 1 1 33 ASP HA H 15.134 -6.896 10.936 1.00 . A A . 33 ASP HA 1 1
15 54592 1 1 33 ASP HB2 H 16.534 -5.282 12.112 1.00 . A A . 33 ASP HB2 1 1
15 54593 1 1 33 ASP HB3 H 15.774 -3.974 11.227 1.00 . A A . 33 ASP HB3 1 1
15 54594 1 1 33 ASP N N 16.338 -5.997 9.538 1.00 . A A . 33 ASP N 1 1
15 54595 1 1 33 ASP O O 12.867 -5.625 10.443 1.00 . A A . 33 ASP O 1 1
15 54596 1 1 33 ASP OD1 O 13.871 -3.798 12.813 1.00 . A A . 33 ASP OD1 1 1
15 54597 1 1 33 ASP OD2 O 14.392 -5.814 13.508 1.00 . A A . 33 ASP OD2 1 1
15 54598 1 1 34 ILE C C 12.095 -6.067 7.461 1.00 . A A . 34 ILE C 1 1
15 54599 1 1 34 ILE CA C 12.861 -4.790 7.795 1.00 . A A . 34 ILE CA 1 1
15 54600 1 1 34 ILE CB C 13.259 -4.067 6.494 1.00 . A A . 34 ILE CB 1 1
15 54601 1 1 34 ILE CD1 C 13.857 -1.951 7.785 1.00 . A A . 34 ILE CD1 1 1
15 54602 1 1 34 ILE CG1 C 14.302 -2.980 6.771 1.00 . A A . 34 ILE CG1 1 1
15 54603 1 1 34 ILE CG2 C 12.033 -3.468 5.831 1.00 . A A . 34 ILE CG2 1 1
15 54604 1 1 34 ILE H H 14.911 -5.065 8.177 1.00 . A A . 34 ILE H 1 1
15 54605 1 1 34 ILE HA H 12.228 -4.134 8.375 1.00 . A A . 34 ILE HA 1 1
15 54606 1 1 34 ILE HB H 13.679 -4.795 5.820 1.00 . A A . 34 ILE HB 1 1
15 54607 1 1 34 ILE HD11 H 13.657 -2.438 8.726 1.00 . A A . 34 ILE HD11 1 1
15 54608 1 1 34 ILE HD12 H 12.959 -1.466 7.432 1.00 . A A . 34 ILE HD12 1 1
15 54609 1 1 34 ILE HD13 H 14.637 -1.216 7.918 1.00 . A A . 34 ILE HD13 1 1
15 54610 1 1 34 ILE HG12 H 15.203 -3.443 7.146 1.00 . A A . 34 ILE HG12 1 1
15 54611 1 1 34 ILE HG13 H 14.526 -2.464 5.850 1.00 . A A . 34 ILE HG13 1 1
15 54612 1 1 34 ILE HG21 H 12.322 -2.987 4.909 1.00 . A A . 34 ILE HG21 1 1
15 54613 1 1 34 ILE HG22 H 11.588 -2.740 6.493 1.00 . A A . 34 ILE HG22 1 1
15 54614 1 1 34 ILE HG23 H 11.318 -4.249 5.623 1.00 . A A . 34 ILE HG23 1 1
15 54615 1 1 34 ILE N N 14.031 -5.115 8.594 1.00 . A A . 34 ILE N 1 1
15 54616 1 1 34 ILE O O 12.643 -6.958 6.810 1.00 . A A . 34 ILE O 1 1
15 54617 1 1 35 PRO C C 9.963 -7.873 6.291 1.00 . A A . 35 PRO C 1 1
15 54618 1 1 35 PRO CA C 10.046 -7.413 7.743 1.00 . A A . 35 PRO CA 1 1
15 54619 1 1 35 PRO CB C 8.653 -7.032 8.252 1.00 . A A . 35 PRO CB 1 1
15 54620 1 1 35 PRO CD C 10.065 -5.124 8.585 1.00 . A A . 35 PRO CD 1 1
15 54621 1 1 35 PRO CG C 8.864 -5.848 9.130 1.00 . A A . 35 PRO CG 1 1
15 54622 1 1 35 PRO HA H 10.445 -8.214 8.345 1.00 . A A . 35 PRO HA 1 1
15 54623 1 1 35 PRO HB2 H 8.015 -6.794 7.415 1.00 . A A . 35 PRO HB2 1 1
15 54624 1 1 35 PRO HB3 H 8.233 -7.860 8.805 1.00 . A A . 35 PRO HB3 1 1
15 54625 1 1 35 PRO HD2 H 9.759 -4.360 7.885 1.00 . A A . 35 PRO HD2 1 1
15 54626 1 1 35 PRO HD3 H 10.638 -4.692 9.392 1.00 . A A . 35 PRO HD3 1 1
15 54627 1 1 35 PRO HG2 H 7.995 -5.207 9.093 1.00 . A A . 35 PRO HG2 1 1
15 54628 1 1 35 PRO HG3 H 9.048 -6.169 10.143 1.00 . A A . 35 PRO HG3 1 1
15 54629 1 1 35 PRO N N 10.830 -6.182 7.905 1.00 . A A . 35 PRO N 1 1
15 54630 1 1 35 PRO O O 9.428 -7.167 5.434 1.00 . A A . 35 PRO O 1 1
15 54631 1 1 36 LEU C C 9.124 -10.402 4.528 1.00 . A A . 36 LEU C 1 1
15 54632 1 1 36 LEU CA C 10.435 -9.651 4.704 1.00 . A A . 36 LEU CA 1 1
15 54633 1 1 36 LEU CB C 11.605 -10.612 4.468 1.00 . A A . 36 LEU CB 1 1
15 54634 1 1 36 LEU CD1 C 11.729 -10.330 1.985 1.00 . A A . 36 LEU CD1 1 1
15 54635 1 1 36 LEU CD2 C 12.624 -12.401 3.010 1.00 . A A . 36 LEU CD2 1 1
15 54636 1 1 36 LEU CG C 11.564 -11.323 3.114 1.00 . A A . 36 LEU CG 1 1
15 54637 1 1 36 LEU H H 10.964 -9.545 6.751 1.00 . A A . 36 LEU H 1 1
15 54638 1 1 36 LEU HA H 10.481 -8.853 3.978 1.00 . A A . 36 LEU HA 1 1
15 54639 1 1 36 LEU HB2 H 12.527 -10.052 4.536 1.00 . A A . 36 LEU HB2 1 1
15 54640 1 1 36 LEU HB3 H 11.594 -11.362 5.245 1.00 . A A . 36 LEU HB3 1 1
15 54641 1 1 36 LEU HD11 H 10.917 -9.619 2.004 1.00 . A A . 36 LEU HD11 1 1
15 54642 1 1 36 LEU HD12 H 11.728 -10.855 1.043 1.00 . A A . 36 LEU HD12 1 1
15 54643 1 1 36 LEU HD13 H 12.668 -9.808 2.103 1.00 . A A . 36 LEU HD13 1 1
15 54644 1 1 36 LEU HD21 H 12.664 -12.768 1.995 1.00 . A A . 36 LEU HD21 1 1
15 54645 1 1 36 LEU HD22 H 12.377 -13.214 3.674 1.00 . A A . 36 LEU HD22 1 1
15 54646 1 1 36 LEU HD23 H 13.584 -11.990 3.281 1.00 . A A . 36 LEU HD23 1 1
15 54647 1 1 36 LEU HG H 10.599 -11.793 3.010 1.00 . A A . 36 LEU HG 1 1
15 54648 1 1 36 LEU N N 10.506 -9.055 6.027 1.00 . A A . 36 LEU N 1 1
15 54649 1 1 36 LEU O O 8.973 -11.518 5.037 1.00 . A A . 36 LEU O 1 1
15 54650 1 1 37 LEU C C 7.078 -11.786 2.911 1.00 . A A . 37 LEU C 1 1
15 54651 1 1 37 LEU CA C 6.890 -10.415 3.557 1.00 . A A . 37 LEU CA 1 1
15 54652 1 1 37 LEU CB C 6.008 -9.537 2.656 1.00 . A A . 37 LEU CB 1 1
15 54653 1 1 37 LEU CD1 C 5.100 -8.335 4.678 1.00 . A A . 37 LEU CD1 1 1
15 54654 1 1 37 LEU CD2 C 6.655 -7.142 3.128 1.00 . A A . 37 LEU CD2 1 1
15 54655 1 1 37 LEU CG C 5.557 -8.186 3.237 1.00 . A A . 37 LEU CG 1 1
15 54656 1 1 37 LEU H H 8.370 -8.897 3.449 1.00 . A A . 37 LEU H 1 1
15 54657 1 1 37 LEU HA H 6.399 -10.550 4.510 1.00 . A A . 37 LEU HA 1 1
15 54658 1 1 37 LEU HB2 H 6.553 -9.342 1.745 1.00 . A A . 37 LEU HB2 1 1
15 54659 1 1 37 LEU HB3 H 5.123 -10.104 2.404 1.00 . A A . 37 LEU HB3 1 1
15 54660 1 1 37 LEU HD11 H 4.740 -7.384 5.042 1.00 . A A . 37 LEU HD11 1 1
15 54661 1 1 37 LEU HD12 H 5.930 -8.661 5.287 1.00 . A A . 37 LEU HD12 1 1
15 54662 1 1 37 LEU HD13 H 4.306 -9.065 4.731 1.00 . A A . 37 LEU HD13 1 1
15 54663 1 1 37 LEU HD21 H 6.274 -6.188 3.459 1.00 . A A . 37 LEU HD21 1 1
15 54664 1 1 37 LEU HD22 H 6.979 -7.064 2.100 1.00 . A A . 37 LEU HD22 1 1
15 54665 1 1 37 LEU HD23 H 7.489 -7.429 3.749 1.00 . A A . 37 LEU HD23 1 1
15 54666 1 1 37 LEU HG H 4.711 -7.833 2.665 1.00 . A A . 37 LEU HG 1 1
15 54667 1 1 37 LEU N N 8.186 -9.791 3.813 1.00 . A A . 37 LEU N 1 1
15 54668 1 1 37 LEU O O 7.841 -11.932 1.951 1.00 . A A . 37 LEU O 1 1
15 54669 1 1 38 ARG C C 6.120 -14.333 1.556 1.00 . A A . 38 ARG C 1 1
15 54670 1 1 38 ARG CA C 6.521 -14.164 3.010 1.00 . A A . 38 ARG CA 1 1
15 54671 1 1 38 ARG CB C 5.671 -15.101 3.864 1.00 . A A . 38 ARG CB 1 1
15 54672 1 1 38 ARG CD C 5.683 -16.393 6.003 1.00 . A A . 38 ARG CD 1 1
15 54673 1 1 38 ARG CG C 6.020 -15.077 5.335 1.00 . A A . 38 ARG CG 1 1
15 54674 1 1 38 ARG CZ C 6.141 -17.507 8.151 1.00 . A A . 38 ARG CZ 1 1
15 54675 1 1 38 ARG H H 5.725 -12.568 4.153 1.00 . A A . 38 ARG H 1 1
15 54676 1 1 38 ARG HA H 7.559 -14.437 3.121 1.00 . A A . 38 ARG HA 1 1
15 54677 1 1 38 ARG HB2 H 4.634 -14.819 3.760 1.00 . A A . 38 ARG HB2 1 1
15 54678 1 1 38 ARG HB3 H 5.796 -16.110 3.503 1.00 . A A . 38 ARG HB3 1 1
15 54679 1 1 38 ARG HD2 H 4.625 -16.573 5.908 1.00 . A A . 38 ARG HD2 1 1
15 54680 1 1 38 ARG HD3 H 6.229 -17.179 5.501 1.00 . A A . 38 ARG HD3 1 1
15 54681 1 1 38 ARG HE H 6.208 -15.532 7.847 1.00 . A A . 38 ARG HE 1 1
15 54682 1 1 38 ARG HG2 H 7.076 -14.889 5.442 1.00 . A A . 38 ARG HG2 1 1
15 54683 1 1 38 ARG HG3 H 5.461 -14.287 5.815 1.00 . A A . 38 ARG HG3 1 1
15 54684 1 1 38 ARG HH11 H 5.642 -18.764 6.641 1.00 . A A . 38 ARG HH11 1 1
15 54685 1 1 38 ARG HH12 H 5.981 -19.527 8.161 1.00 . A A . 38 ARG HH12 1 1
15 54686 1 1 38 ARG HH21 H 6.651 -16.532 9.851 1.00 . A A . 38 ARG HH21 1 1
15 54687 1 1 38 ARG HH22 H 6.553 -18.258 9.986 1.00 . A A . 38 ARG HH22 1 1
15 54688 1 1 38 ARG N N 6.373 -12.778 3.448 1.00 . A A . 38 ARG N 1 1
15 54689 1 1 38 ARG NE N 6.039 -16.401 7.419 1.00 . A A . 38 ARG NE 1 1
15 54690 1 1 38 ARG NH1 N 5.902 -18.695 7.608 1.00 . A A . 38 ARG NH1 1 1
15 54691 1 1 38 ARG NH2 N 6.476 -17.425 9.430 1.00 . A A . 38 ARG NH2 1 1
15 54692 1 1 38 ARG O O 5.037 -13.918 1.146 1.00 . A A . 38 ARG O 1 1
15 54693 1 1 39 SER C C 5.732 -16.372 -0.694 1.00 . A A . 39 SER C 1 1
15 54694 1 1 39 SER CA C 6.729 -15.230 -0.610 1.00 . A A . 39 SER CA 1 1
15 54695 1 1 39 SER CB C 8.008 -15.595 -1.362 1.00 . A A . 39 SER CB 1 1
15 54696 1 1 39 SER H H 7.864 -15.223 1.175 1.00 . A A . 39 SER H 1 1
15 54697 1 1 39 SER HA H 6.293 -14.351 -1.058 1.00 . A A . 39 SER HA 1 1
15 54698 1 1 39 SER HB2 H 8.756 -14.836 -1.187 1.00 . A A . 39 SER HB2 1 1
15 54699 1 1 39 SER HB3 H 8.372 -16.545 -1.004 1.00 . A A . 39 SER HB3 1 1
15 54700 1 1 39 SER HG H 8.119 -16.536 -3.078 1.00 . A A . 39 SER HG 1 1
15 54701 1 1 39 SER N N 7.011 -14.934 0.783 1.00 . A A . 39 SER N 1 1
15 54702 1 1 39 SER O O 4.705 -16.281 -1.366 1.00 . A A . 39 SER O 1 1
15 54703 1 1 39 SER OG O 7.776 -15.692 -2.755 1.00 . A A . 39 SER OG 1 1
15 54704 1 1 40 THR C C 4.144 -18.471 1.120 1.00 . A A . 40 THR C 1 1
15 54705 1 1 40 THR CA C 5.210 -18.621 0.044 1.00 . A A . 40 THR CA 1 1
15 54706 1 1 40 THR CB C 6.047 -19.889 0.298 1.00 . A A . 40 THR CB 1 1
15 54707 1 1 40 THR CG2 C 7.029 -20.112 -0.842 1.00 . A A . 40 THR CG2 1 1
15 54708 1 1 40 THR H H 6.897 -17.456 0.510 1.00 . A A . 40 THR H 1 1
15 54709 1 1 40 THR HA H 4.729 -18.716 -0.917 1.00 . A A . 40 THR HA 1 1
15 54710 1 1 40 THR HB H 5.383 -20.738 0.355 1.00 . A A . 40 THR HB 1 1
15 54711 1 1 40 THR HG1 H 7.255 -20.587 1.695 1.00 . A A . 40 THR HG1 1 1
15 54712 1 1 40 THR HG21 H 6.487 -20.215 -1.769 1.00 . A A . 40 THR HG21 1 1
15 54713 1 1 40 THR HG22 H 7.600 -21.009 -0.654 1.00 . A A . 40 THR HG22 1 1
15 54714 1 1 40 THR HG23 H 7.697 -19.264 -0.907 1.00 . A A . 40 THR HG23 1 1
15 54715 1 1 40 THR N N 6.057 -17.450 0.001 1.00 . A A . 40 THR N 1 1
15 54716 1 1 40 THR O O 4.463 -18.262 2.292 1.00 . A A . 40 THR O 1 1
15 54717 1 1 40 THR OG1 O 6.773 -19.769 1.529 1.00 . A A . 40 THR OG1 1 1
15 54718 1 1 41 LEU C C 0.533 -19.072 1.019 1.00 . A A . 41 LEU C 1 1
15 54719 1 1 41 LEU CA C 1.765 -18.439 1.623 1.00 . A A . 41 LEU CA 1 1
15 54720 1 1 41 LEU CB C 1.454 -16.960 1.873 1.00 . A A . 41 LEU CB 1 1
15 54721 1 1 41 LEU CD1 C 1.910 -14.799 3.046 1.00 . A A . 41 LEU CD1 1 1
15 54722 1 1 41 LEU CD2 C 2.447 -16.959 4.164 1.00 . A A . 41 LEU CD2 1 1
15 54723 1 1 41 LEU CG C 2.378 -16.227 2.841 1.00 . A A . 41 LEU CG 1 1
15 54724 1 1 41 LEU H H 2.698 -18.794 -0.212 1.00 . A A . 41 LEU H 1 1
15 54725 1 1 41 LEU HA H 2.002 -18.923 2.556 1.00 . A A . 41 LEU HA 1 1
15 54726 1 1 41 LEU HB2 H 1.487 -16.447 0.925 1.00 . A A . 41 LEU HB2 1 1
15 54727 1 1 41 LEU HB3 H 0.450 -16.895 2.254 1.00 . A A . 41 LEU HB3 1 1
15 54728 1 1 41 LEU HD11 H 2.592 -14.289 3.708 1.00 . A A . 41 LEU HD11 1 1
15 54729 1 1 41 LEU HD12 H 0.921 -14.803 3.481 1.00 . A A . 41 LEU HD12 1 1
15 54730 1 1 41 LEU HD13 H 1.883 -14.290 2.095 1.00 . A A . 41 LEU HD13 1 1
15 54731 1 1 41 LEU HD21 H 3.050 -16.392 4.855 1.00 . A A . 41 LEU HD21 1 1
15 54732 1 1 41 LEU HD22 H 2.898 -17.929 4.006 1.00 . A A . 41 LEU HD22 1 1
15 54733 1 1 41 LEU HD23 H 1.452 -17.082 4.562 1.00 . A A . 41 LEU HD23 1 1
15 54734 1 1 41 LEU HG H 3.371 -16.196 2.427 1.00 . A A . 41 LEU HG 1 1
15 54735 1 1 41 LEU N N 2.886 -18.596 0.723 1.00 . A A . 41 LEU N 1 1
15 54736 1 1 41 LEU O O 0.344 -19.048 -0.199 1.00 . A A . 41 LEU O 1 1
15 54737 1 1 42 PRO C C -2.440 -18.890 1.040 1.00 . A A . 42 PRO C 1 1
15 54738 1 1 42 PRO CA C -1.632 -20.098 1.457 1.00 . A A . 42 PRO CA 1 1
15 54739 1 1 42 PRO CB C -2.227 -20.721 2.723 1.00 . A A . 42 PRO CB 1 1
15 54740 1 1 42 PRO CD C -0.042 -19.941 3.276 1.00 . A A . 42 PRO CD 1 1
15 54741 1 1 42 PRO CG C -1.072 -20.971 3.627 1.00 . A A . 42 PRO CG 1 1
15 54742 1 1 42 PRO HA H -1.599 -20.820 0.656 1.00 . A A . 42 PRO HA 1 1
15 54743 1 1 42 PRO HB2 H -2.932 -20.033 3.166 1.00 . A A . 42 PRO HB2 1 1
15 54744 1 1 42 PRO HB3 H -2.729 -21.638 2.468 1.00 . A A . 42 PRO HB3 1 1
15 54745 1 1 42 PRO HD2 H -0.174 -19.054 3.872 1.00 . A A . 42 PRO HD2 1 1
15 54746 1 1 42 PRO HD3 H 0.946 -20.339 3.405 1.00 . A A . 42 PRO HD3 1 1
15 54747 1 1 42 PRO HG2 H -1.381 -20.854 4.655 1.00 . A A . 42 PRO HG2 1 1
15 54748 1 1 42 PRO HG3 H -0.682 -21.964 3.460 1.00 . A A . 42 PRO HG3 1 1
15 54749 1 1 42 PRO N N -0.310 -19.663 1.862 1.00 . A A . 42 PRO N 1 1
15 54750 1 1 42 PRO O O -2.360 -17.839 1.675 1.00 . A A . 42 PRO O 1 1
15 54751 1 1 43 GLY C C -4.890 -17.319 0.493 1.00 . A A . 43 GLY C 1 1
15 54752 1 1 43 GLY CA C -3.996 -17.953 -0.555 1.00 . A A . 43 GLY CA 1 1
15 54753 1 1 43 GLY H H -3.170 -19.897 -0.514 1.00 . A A . 43 GLY H 1 1
15 54754 1 1 43 GLY HA2 H -3.342 -17.195 -0.957 1.00 . A A . 43 GLY HA2 1 1
15 54755 1 1 43 GLY HA3 H -4.615 -18.333 -1.354 1.00 . A A . 43 GLY HA3 1 1
15 54756 1 1 43 GLY N N -3.186 -19.038 -0.041 1.00 . A A . 43 GLY N 1 1
15 54757 1 1 43 GLY O O -5.265 -16.162 0.363 1.00 . A A . 43 GLY O 1 1
15 54758 1 1 44 SER C C -5.291 -16.597 3.493 1.00 . A A . 44 SER C 1 1
15 54759 1 1 44 SER CA C -6.080 -17.546 2.587 1.00 . A A . 44 SER CA 1 1
15 54760 1 1 44 SER CB C -6.664 -18.699 3.406 1.00 . A A . 44 SER CB 1 1
15 54761 1 1 44 SER H H -4.900 -18.989 1.598 1.00 . A A . 44 SER H 1 1
15 54762 1 1 44 SER HA H -6.889 -17.004 2.109 1.00 . A A . 44 SER HA 1 1
15 54763 1 1 44 SER HB2 H -7.212 -18.300 4.247 1.00 . A A . 44 SER HB2 1 1
15 54764 1 1 44 SER HB3 H -7.329 -19.280 2.786 1.00 . A A . 44 SER HB3 1 1
15 54765 1 1 44 SER HG H -5.916 -20.471 3.808 1.00 . A A . 44 SER HG 1 1
15 54766 1 1 44 SER N N -5.229 -18.068 1.535 1.00 . A A . 44 SER N 1 1
15 54767 1 1 44 SER O O -5.848 -15.668 4.084 1.00 . A A . 44 SER O 1 1
15 54768 1 1 44 SER OG O -5.635 -19.548 3.894 1.00 . A A . 44 SER OG 1 1
15 54769 1 1 45 GLN C C -2.504 -14.901 3.640 1.00 . A A . 45 GLN C 1 1
15 54770 1 1 45 GLN CA C -3.110 -16.042 4.427 1.00 . A A . 45 GLN CA 1 1
15 54771 1 1 45 GLN CB C -1.978 -16.906 4.966 1.00 . A A . 45 GLN CB 1 1
15 54772 1 1 45 GLN CD C -1.243 -18.746 6.517 1.00 . A A . 45 GLN CD 1 1
15 54773 1 1 45 GLN CG C -2.390 -17.875 6.056 1.00 . A A . 45 GLN CG 1 1
15 54774 1 1 45 GLN H H -3.582 -17.542 3.031 1.00 . A A . 45 GLN H 1 1
15 54775 1 1 45 GLN HA H -3.689 -15.652 5.246 1.00 . A A . 45 GLN HA 1 1
15 54776 1 1 45 GLN HB2 H -1.566 -17.476 4.147 1.00 . A A . 45 GLN HB2 1 1
15 54777 1 1 45 GLN HB3 H -1.213 -16.260 5.357 1.00 . A A . 45 GLN HB3 1 1
15 54778 1 1 45 GLN HE21 H 0.080 -17.358 5.987 1.00 . A A . 45 GLN HE21 1 1
15 54779 1 1 45 GLN HE22 H 0.729 -18.801 6.672 1.00 . A A . 45 GLN HE22 1 1
15 54780 1 1 45 GLN HG2 H -2.755 -17.315 6.899 1.00 . A A . 45 GLN HG2 1 1
15 54781 1 1 45 GLN HG3 H -3.173 -18.511 5.678 1.00 . A A . 45 GLN HG3 1 1
15 54782 1 1 45 GLN N N -3.983 -16.829 3.579 1.00 . A A . 45 GLN N 1 1
15 54783 1 1 45 GLN NE2 N -0.022 -18.252 6.378 1.00 . A A . 45 GLN NE2 1 1
15 54784 1 1 45 GLN O O -2.027 -13.919 4.210 1.00 . A A . 45 GLN O 1 1
15 54785 1 1 45 GLN OE1 O -1.450 -19.869 6.974 1.00 . A A . 45 GLN OE1 1 1
15 54786 1 1 46 ARG C C -2.615 -12.801 1.337 1.00 . A A . 46 ARG C 1 1
15 54787 1 1 46 ARG CA C -1.867 -14.133 1.429 1.00 . A A . 46 ARG CA 1 1
15 54788 1 1 46 ARG CB C -1.748 -14.788 0.059 1.00 . A A . 46 ARG CB 1 1
15 54789 1 1 46 ARG CD C -0.995 -14.536 -2.325 1.00 . A A . 46 ARG CD 1 1
15 54790 1 1 46 ARG CG C -1.009 -13.932 -0.940 1.00 . A A . 46 ARG CG 1 1
15 54791 1 1 46 ARG CZ C 0.033 -13.856 -4.468 1.00 . A A . 46 ARG CZ 1 1
15 54792 1 1 46 ARG H H -3.002 -15.818 1.938 1.00 . A A . 46 ARG H 1 1
15 54793 1 1 46 ARG HA H -0.875 -13.950 1.814 1.00 . A A . 46 ARG HA 1 1
15 54794 1 1 46 ARG HB2 H -1.219 -15.724 0.168 1.00 . A A . 46 ARG HB2 1 1
15 54795 1 1 46 ARG HB3 H -2.741 -14.985 -0.320 1.00 . A A . 46 ARG HB3 1 1
15 54796 1 1 46 ARG HD2 H -0.342 -15.399 -2.328 1.00 . A A . 46 ARG HD2 1 1
15 54797 1 1 46 ARG HD3 H -2.000 -14.835 -2.583 1.00 . A A . 46 ARG HD3 1 1
15 54798 1 1 46 ARG HE H -0.587 -12.598 -3.036 1.00 . A A . 46 ARG HE 1 1
15 54799 1 1 46 ARG HG2 H -1.486 -12.967 -0.989 1.00 . A A . 46 ARG HG2 1 1
15 54800 1 1 46 ARG HG3 H 0.008 -13.814 -0.602 1.00 . A A . 46 ARG HG3 1 1
15 54801 1 1 46 ARG HH11 H -0.163 -15.858 -4.261 1.00 . A A . 46 ARG HH11 1 1
15 54802 1 1 46 ARG HH12 H 0.566 -15.334 -5.742 1.00 . A A . 46 ARG HH12 1 1
15 54803 1 1 46 ARG HH21 H 0.375 -11.923 -4.959 1.00 . A A . 46 ARG HH21 1 1
15 54804 1 1 46 ARG HH22 H 0.885 -13.089 -6.138 1.00 . A A . 46 ARG HH22 1 1
15 54805 1 1 46 ARG N N -2.526 -15.051 2.325 1.00 . A A . 46 ARG N 1 1
15 54806 1 1 46 ARG NE N -0.512 -13.559 -3.295 1.00 . A A . 46 ARG NE 1 1
15 54807 1 1 46 ARG NH1 N 0.154 -15.117 -4.855 1.00 . A A . 46 ARG NH1 1 1
15 54808 1 1 46 ARG NH2 N 0.463 -12.878 -5.253 1.00 . A A . 46 ARG NH2 1 1
15 54809 1 1 46 ARG O O -2.177 -11.871 0.662 1.00 . A A . 46 ARG O 1 1
15 54810 1 1 47 TYR C C -5.019 -11.160 3.436 1.00 . A A . 47 TYR C 1 1
15 54811 1 1 47 TYR CA C -4.508 -11.472 2.046 1.00 . A A . 47 TYR CA 1 1
15 54812 1 1 47 TYR CB C -5.694 -11.592 1.070 1.00 . A A . 47 TYR CB 1 1
15 54813 1 1 47 TYR CD1 C -4.770 -11.200 -1.255 1.00 . A A . 47 TYR CD1 1 1
15 54814 1 1 47 TYR CD2 C -5.469 -13.401 -0.671 1.00 . A A . 47 TYR CD2 1 1
15 54815 1 1 47 TYR CE1 C -4.404 -11.649 -2.513 1.00 . A A . 47 TYR CE1 1 1
15 54816 1 1 47 TYR CE2 C -5.108 -13.855 -1.923 1.00 . A A . 47 TYR CE2 1 1
15 54817 1 1 47 TYR CG C -5.307 -12.071 -0.314 1.00 . A A . 47 TYR CG 1 1
15 54818 1 1 47 TYR CZ C -4.576 -12.978 -2.840 1.00 . A A . 47 TYR CZ 1 1
15 54819 1 1 47 TYR H H -3.993 -13.446 2.619 1.00 . A A . 47 TYR H 1 1
15 54820 1 1 47 TYR HA H -3.872 -10.658 1.734 1.00 . A A . 47 TYR HA 1 1
15 54821 1 1 47 TYR HB2 H -6.413 -12.287 1.473 1.00 . A A . 47 TYR HB2 1 1
15 54822 1 1 47 TYR HB3 H -6.163 -10.623 0.966 1.00 . A A . 47 TYR HB3 1 1
15 54823 1 1 47 TYR HD1 H -4.638 -10.161 -0.996 1.00 . A A . 47 TYR HD1 1 1
15 54824 1 1 47 TYR HD2 H -5.886 -14.089 0.050 1.00 . A A . 47 TYR HD2 1 1
15 54825 1 1 47 TYR HE1 H -3.987 -10.959 -3.232 1.00 . A A . 47 TYR HE1 1 1
15 54826 1 1 47 TYR HE2 H -5.244 -14.895 -2.178 1.00 . A A . 47 TYR HE2 1 1
15 54827 1 1 47 TYR HH H -3.379 -13.015 -4.345 1.00 . A A . 47 TYR HH 1 1
15 54828 1 1 47 TYR N N -3.709 -12.689 2.064 1.00 . A A . 47 TYR N 1 1
15 54829 1 1 47 TYR O O -5.312 -12.059 4.226 1.00 . A A . 47 TYR O 1 1
15 54830 1 1 47 TYR OH O -4.207 -13.432 -4.085 1.00 . A A . 47 TYR OH 1 1
15 54831 1 1 48 ALA C C -6.319 -8.127 4.910 1.00 . A A . 48 ALA C 1 1
15 54832 1 1 48 ALA CA C -5.503 -9.402 5.034 1.00 . A A . 48 ALA CA 1 1
15 54833 1 1 48 ALA CB C -4.272 -9.165 5.892 1.00 . A A . 48 ALA CB 1 1
15 54834 1 1 48 ALA H H -4.875 -9.212 3.025 1.00 . A A . 48 ALA H 1 1
15 54835 1 1 48 ALA HA H -6.104 -10.166 5.502 1.00 . A A . 48 ALA HA 1 1
15 54836 1 1 48 ALA HB1 H -4.575 -8.848 6.878 1.00 . A A . 48 ALA HB1 1 1
15 54837 1 1 48 ALA HB2 H -3.661 -8.399 5.436 1.00 . A A . 48 ALA HB2 1 1
15 54838 1 1 48 ALA HB3 H -3.705 -10.081 5.964 1.00 . A A . 48 ALA HB3 1 1
15 54839 1 1 48 ALA N N -5.108 -9.872 3.723 1.00 . A A . 48 ALA N 1 1
15 54840 1 1 48 ALA O O -5.923 -7.182 4.233 1.00 . A A . 48 ALA O 1 1
15 54841 1 1 49 LEU C C -8.169 -5.897 6.369 1.00 . A A . 49 LEU C 1 1
15 54842 1 1 49 LEU CA C -8.431 -7.049 5.416 1.00 . A A . 49 LEU CA 1 1
15 54843 1 1 49 LEU CB C -9.822 -7.603 5.660 1.00 . A A . 49 LEU CB 1 1
15 54844 1 1 49 LEU CD1 C -11.562 -9.282 5.077 1.00 . A A . 49 LEU CD1 1 1
15 54845 1 1 49 LEU CD2 C -9.970 -8.475 3.339 1.00 . A A . 49 LEU CD2 1 1
15 54846 1 1 49 LEU CG C -10.157 -8.811 4.803 1.00 . A A . 49 LEU CG 1 1
15 54847 1 1 49 LEU H H -7.700 -8.896 6.113 1.00 . A A . 49 LEU H 1 1
15 54848 1 1 49 LEU HA H -8.381 -6.685 4.403 1.00 . A A . 49 LEU HA 1 1
15 54849 1 1 49 LEU HB2 H -9.903 -7.883 6.701 1.00 . A A . 49 LEU HB2 1 1
15 54850 1 1 49 LEU HB3 H -10.542 -6.828 5.450 1.00 . A A . 49 LEU HB3 1 1
15 54851 1 1 49 LEU HD11 H -11.652 -9.532 6.121 1.00 . A A . 49 LEU HD11 1 1
15 54852 1 1 49 LEU HD12 H -11.769 -10.154 4.475 1.00 . A A . 49 LEU HD12 1 1
15 54853 1 1 49 LEU HD13 H -12.259 -8.494 4.831 1.00 . A A . 49 LEU HD13 1 1
15 54854 1 1 49 LEU HD21 H -8.921 -8.321 3.142 1.00 . A A . 49 LEU HD21 1 1
15 54855 1 1 49 LEU HD22 H -10.515 -7.572 3.104 1.00 . A A . 49 LEU HD22 1 1
15 54856 1 1 49 LEU HD23 H -10.336 -9.287 2.732 1.00 . A A . 49 LEU HD23 1 1
15 54857 1 1 49 LEU HG H -9.481 -9.617 5.049 1.00 . A A . 49 LEU HG 1 1
15 54858 1 1 49 LEU N N -7.470 -8.127 5.551 1.00 . A A . 49 LEU N 1 1
15 54859 1 1 49 LEU O O -7.902 -6.102 7.558 1.00 . A A . 49 LEU O 1 1
15 54860 1 1 50 ILE C C -9.703 -3.076 6.874 1.00 . A A . 50 ILE C 1 1
15 54861 1 1 50 ILE CA C -8.264 -3.480 6.615 1.00 . A A . 50 ILE CA 1 1
15 54862 1 1 50 ILE CB C -7.599 -2.318 5.878 1.00 . A A . 50 ILE CB 1 1
15 54863 1 1 50 ILE CD1 C -5.510 -1.668 4.635 1.00 . A A . 50 ILE CD1 1 1
15 54864 1 1 50 ILE CG1 C -6.149 -2.646 5.586 1.00 . A A . 50 ILE CG1 1 1
15 54865 1 1 50 ILE CG2 C -7.719 -1.037 6.687 1.00 . A A . 50 ILE CG2 1 1
15 54866 1 1 50 ILE H H -8.157 -4.610 4.838 1.00 . A A . 50 ILE H 1 1
15 54867 1 1 50 ILE HA H -7.748 -3.645 7.551 1.00 . A A . 50 ILE HA 1 1
15 54868 1 1 50 ILE HB H -8.121 -2.173 4.946 1.00 . A A . 50 ILE HB 1 1
15 54869 1 1 50 ILE HD11 H -4.503 -1.985 4.413 1.00 . A A . 50 ILE HD11 1 1
15 54870 1 1 50 ILE HD12 H -5.491 -0.688 5.084 1.00 . A A . 50 ILE HD12 1 1
15 54871 1 1 50 ILE HD13 H -6.088 -1.638 3.724 1.00 . A A . 50 ILE HD13 1 1
15 54872 1 1 50 ILE HG12 H -5.600 -2.630 6.509 1.00 . A A . 50 ILE HG12 1 1
15 54873 1 1 50 ILE HG13 H -6.088 -3.631 5.150 1.00 . A A . 50 ILE HG13 1 1
15 54874 1 1 50 ILE HG21 H -7.212 -0.236 6.170 1.00 . A A . 50 ILE HG21 1 1
15 54875 1 1 50 ILE HG22 H -7.271 -1.182 7.657 1.00 . A A . 50 ILE HG22 1 1
15 54876 1 1 50 ILE HG23 H -8.764 -0.786 6.806 1.00 . A A . 50 ILE HG23 1 1
15 54877 1 1 50 ILE N N -8.206 -4.692 5.822 1.00 . A A . 50 ILE N 1 1
15 54878 1 1 50 ILE O O -10.448 -2.821 5.941 1.00 . A A . 50 ILE O 1 1
15 54879 1 1 51 HIS C C -11.169 -0.970 8.664 1.00 . A A . 51 HIS C 1 1
15 54880 1 1 51 HIS CA C -11.377 -2.455 8.474 1.00 . A A . 51 HIS CA 1 1
15 54881 1 1 51 HIS CB C -11.940 -3.085 9.751 1.00 . A A . 51 HIS CB 1 1
15 54882 1 1 51 HIS CD2 C -11.318 -5.563 10.169 1.00 . A A . 51 HIS CD2 1 1
15 54883 1 1 51 HIS CE1 C -13.006 -6.509 9.145 1.00 . A A . 51 HIS CE1 1 1
15 54884 1 1 51 HIS CG C -12.097 -4.574 9.674 1.00 . A A . 51 HIS CG 1 1
15 54885 1 1 51 HIS H H -9.484 -3.316 8.833 1.00 . A A . 51 HIS H 1 1
15 54886 1 1 51 HIS HA H -12.060 -2.619 7.654 1.00 . A A . 51 HIS HA 1 1
15 54887 1 1 51 HIS HB2 H -11.272 -2.867 10.574 1.00 . A A . 51 HIS HB2 1 1
15 54888 1 1 51 HIS HB3 H -12.913 -2.657 9.957 1.00 . A A . 51 HIS HB3 1 1
15 54889 1 1 51 HIS HD1 H -13.893 -4.751 8.572 1.00 . A A . 51 HIS HD1 1 1
15 54890 1 1 51 HIS HD2 H -10.401 -5.434 10.730 1.00 . A A . 51 HIS HD2 1 1
15 54891 1 1 51 HIS HE1 H -13.679 -7.252 8.743 1.00 . A A . 51 HIS HE1 1 1
15 54892 1 1 51 HIS HE2 H -11.691 -7.622 10.245 1.00 . A A . 51 HIS HE2 1 1
15 54893 1 1 51 HIS N N -10.094 -3.022 8.122 1.00 . A A . 51 HIS N 1 1
15 54894 1 1 51 HIS ND1 N -13.147 -5.200 9.034 1.00 . A A . 51 HIS ND1 1 1
15 54895 1 1 51 HIS NE2 N -11.903 -6.756 9.829 1.00 . A A . 51 HIS NE2 1 1
15 54896 1 1 51 HIS O O -10.277 -0.570 9.408 1.00 . A A . 51 HIS O 1 1
15 54897 1 1 52 LEU C C -13.021 2.051 8.150 1.00 . A A . 52 LEU C 1 1
15 54898 1 1 52 LEU CA C -11.720 1.277 8.076 1.00 . A A . 52 LEU CA 1 1
15 54899 1 1 52 LEU CB C -10.920 1.710 6.850 1.00 . A A . 52 LEU CB 1 1
15 54900 1 1 52 LEU CD1 C -8.793 2.108 8.080 1.00 . A A . 52 LEU CD1 1 1
15 54901 1 1 52 LEU CD2 C -9.160 3.190 5.855 1.00 . A A . 52 LEU CD2 1 1
15 54902 1 1 52 LEU CG C -9.819 2.719 7.144 1.00 . A A . 52 LEU CG 1 1
15 54903 1 1 52 LEU H H -12.701 -0.495 7.473 1.00 . A A . 52 LEU H 1 1
15 54904 1 1 52 LEU HA H -11.135 1.480 8.960 1.00 . A A . 52 LEU HA 1 1
15 54905 1 1 52 LEU HB2 H -10.471 0.831 6.408 1.00 . A A . 52 LEU HB2 1 1
15 54906 1 1 52 LEU HB3 H -11.600 2.147 6.135 1.00 . A A . 52 LEU HB3 1 1
15 54907 1 1 52 LEU HD11 H -9.280 1.799 8.996 1.00 . A A . 52 LEU HD11 1 1
15 54908 1 1 52 LEU HD12 H -8.030 2.837 8.304 1.00 . A A . 52 LEU HD12 1 1
15 54909 1 1 52 LEU HD13 H -8.343 1.247 7.608 1.00 . A A . 52 LEU HD13 1 1
15 54910 1 1 52 LEU HD21 H -9.898 3.657 5.221 1.00 . A A . 52 LEU HD21 1 1
15 54911 1 1 52 LEU HD22 H -8.731 2.342 5.341 1.00 . A A . 52 LEU HD22 1 1
15 54912 1 1 52 LEU HD23 H -8.382 3.901 6.089 1.00 . A A . 52 LEU HD23 1 1
15 54913 1 1 52 LEU HG H -10.251 3.573 7.640 1.00 . A A . 52 LEU HG 1 1
15 54914 1 1 52 LEU N N -11.967 -0.146 8.020 1.00 . A A . 52 LEU N 1 1
15 54915 1 1 52 LEU O O -13.793 2.108 7.194 1.00 . A A . 52 LEU O 1 1
15 54916 1 1 53 THR C C -14.146 4.872 9.287 1.00 . A A . 53 THR C 1 1
15 54917 1 1 53 THR CA C -14.439 3.409 9.585 1.00 . A A . 53 THR CA 1 1
15 54918 1 1 53 THR CB C -14.869 3.269 11.053 1.00 . A A . 53 THR CB 1 1
15 54919 1 1 53 THR CG2 C -16.200 3.957 11.301 1.00 . A A . 53 THR CG2 1 1
15 54920 1 1 53 THR H H -12.608 2.470 10.049 1.00 . A A . 53 THR H 1 1
15 54921 1 1 53 THR HA H -15.244 3.066 8.953 1.00 . A A . 53 THR HA 1 1
15 54922 1 1 53 THR HB H -14.121 3.737 11.675 1.00 . A A . 53 THR HB 1 1
15 54923 1 1 53 THR HG1 H -15.672 1.468 10.873 1.00 . A A . 53 THR HG1 1 1
15 54924 1 1 53 THR HG21 H -16.499 3.813 12.328 1.00 . A A . 53 THR HG21 1 1
15 54925 1 1 53 THR HG22 H -16.952 3.537 10.647 1.00 . A A . 53 THR HG22 1 1
15 54926 1 1 53 THR HG23 H -16.102 5.014 11.101 1.00 . A A . 53 THR HG23 1 1
15 54927 1 1 53 THR N N -13.266 2.595 9.327 1.00 . A A . 53 THR N 1 1
15 54928 1 1 53 THR O O -13.336 5.476 9.978 1.00 . A A . 53 THR O 1 1
15 54929 1 1 53 THR OG1 O -14.968 1.881 11.399 1.00 . A A . 53 THR OG1 1 1
15 54930 1 1 54 ASN C C -15.174 7.734 9.058 1.00 . A A . 54 ASN C 1 1
15 54931 1 1 54 ASN CA C -14.580 6.857 7.962 1.00 . A A . 54 ASN CA 1 1
15 54932 1 1 54 ASN CB C -15.167 7.231 6.599 1.00 . A A . 54 ASN CB 1 1
15 54933 1 1 54 ASN CG C -16.665 7.420 6.610 1.00 . A A . 54 ASN CG 1 1
15 54934 1 1 54 ASN H H -15.410 4.908 7.730 1.00 . A A . 54 ASN H 1 1
15 54935 1 1 54 ASN HA H -13.511 7.031 7.936 1.00 . A A . 54 ASN HA 1 1
15 54936 1 1 54 ASN HB2 H -14.717 8.153 6.267 1.00 . A A . 54 ASN HB2 1 1
15 54937 1 1 54 ASN HB3 H -14.933 6.456 5.896 1.00 . A A . 54 ASN HB3 1 1
15 54938 1 1 54 ASN HD21 H -16.545 8.575 5.007 1.00 . A A . 54 ASN HD21 1 1
15 54939 1 1 54 ASN HD22 H -18.140 8.298 5.617 1.00 . A A . 54 ASN HD22 1 1
15 54940 1 1 54 ASN N N -14.781 5.441 8.272 1.00 . A A . 54 ASN N 1 1
15 54941 1 1 54 ASN ND2 N -17.165 8.177 5.656 1.00 . A A . 54 ASN ND2 1 1
15 54942 1 1 54 ASN O O -15.748 7.221 10.023 1.00 . A A . 54 ASN O 1 1
15 54943 1 1 54 ASN OD1 O -17.365 6.888 7.461 1.00 . A A . 54 ASN OD1 1 1
15 54944 1 1 55 TYR C C -17.056 9.737 10.145 1.00 . A A . 55 TYR C 1 1
15 54945 1 1 55 TYR CA C -15.565 9.972 9.924 1.00 . A A . 55 TYR CA 1 1
15 54946 1 1 55 TYR CB C -15.356 11.428 9.504 1.00 . A A . 55 TYR CB 1 1
15 54947 1 1 55 TYR CD1 C -13.012 11.530 10.433 1.00 . A A . 55 TYR CD1 1 1
15 54948 1 1 55 TYR CD2 C -13.456 12.631 8.374 1.00 . A A . 55 TYR CD2 1 1
15 54949 1 1 55 TYR CE1 C -11.696 11.941 10.371 1.00 . A A . 55 TYR CE1 1 1
15 54950 1 1 55 TYR CE2 C -12.141 13.043 8.303 1.00 . A A . 55 TYR CE2 1 1
15 54951 1 1 55 TYR CG C -13.912 11.866 9.435 1.00 . A A . 55 TYR CG 1 1
15 54952 1 1 55 TYR CZ C -11.265 12.696 9.306 1.00 . A A . 55 TYR CZ 1 1
15 54953 1 1 55 TYR H H -14.582 9.399 8.110 1.00 . A A . 55 TYR H 1 1
15 54954 1 1 55 TYR HA H -15.044 9.794 10.852 1.00 . A A . 55 TYR HA 1 1
15 54955 1 1 55 TYR HB2 H -15.785 11.574 8.526 1.00 . A A . 55 TYR HB2 1 1
15 54956 1 1 55 TYR HB3 H -15.865 12.068 10.207 1.00 . A A . 55 TYR HB3 1 1
15 54957 1 1 55 TYR HD1 H -13.351 10.930 11.266 1.00 . A A . 55 TYR HD1 1 1
15 54958 1 1 55 TYR HD2 H -14.147 12.899 7.589 1.00 . A A . 55 TYR HD2 1 1
15 54959 1 1 55 TYR HE1 H -11.009 11.667 11.158 1.00 . A A . 55 TYR HE1 1 1
15 54960 1 1 55 TYR HE2 H -11.805 13.635 7.465 1.00 . A A . 55 TYR HE2 1 1
15 54961 1 1 55 TYR HH H -9.380 12.375 9.510 1.00 . A A . 55 TYR HH 1 1
15 54962 1 1 55 TYR N N -15.032 9.043 8.923 1.00 . A A . 55 TYR N 1 1
15 54963 1 1 55 TYR O O -17.572 9.907 11.250 1.00 . A A . 55 TYR O 1 1
15 54964 1 1 55 TYR OH O -9.951 13.102 9.243 1.00 . A A . 55 TYR OH 1 1
15 54965 1 1 56 ALA C C -19.591 7.817 9.714 1.00 . A A . 56 ALA C 1 1
15 54966 1 1 56 ALA CA C -19.176 9.150 9.110 1.00 . A A . 56 ALA CA 1 1
15 54967 1 1 56 ALA CB C -19.728 9.294 7.706 1.00 . A A . 56 ALA CB 1 1
15 54968 1 1 56 ALA H H -17.238 9.087 8.264 1.00 . A A . 56 ALA H 1 1
15 54969 1 1 56 ALA HA H -19.587 9.937 9.713 1.00 . A A . 56 ALA HA 1 1
15 54970 1 1 56 ALA HB1 H -19.646 10.322 7.391 1.00 . A A . 56 ALA HB1 1 1
15 54971 1 1 56 ALA HB2 H -20.762 8.988 7.689 1.00 . A A . 56 ALA HB2 1 1
15 54972 1 1 56 ALA HB3 H -19.154 8.670 7.036 1.00 . A A . 56 ALA HB3 1 1
15 54973 1 1 56 ALA N N -17.733 9.314 9.089 1.00 . A A . 56 ALA N 1 1
15 54974 1 1 56 ALA O O -20.787 7.509 9.757 1.00 . A A . 56 ALA O 1 1
15 54975 1 1 57 ASP C C -19.119 4.649 9.765 1.00 . A A . 57 ASP C 1 1
15 54976 1 1 57 ASP CA C -18.846 5.736 10.797 1.00 . A A . 57 ASP CA 1 1
15 54977 1 1 57 ASP CB C -19.961 5.853 11.828 1.00 . A A . 57 ASP CB 1 1
15 54978 1 1 57 ASP CG C -20.231 4.564 12.581 1.00 . A A . 57 ASP CG 1 1
15 54979 1 1 57 ASP H H -17.675 7.317 10.014 1.00 . A A . 57 ASP H 1 1
15 54980 1 1 57 ASP HA H -17.935 5.475 11.313 1.00 . A A . 57 ASP HA 1 1
15 54981 1 1 57 ASP HB2 H -19.677 6.609 12.533 1.00 . A A . 57 ASP HB2 1 1
15 54982 1 1 57 ASP HB3 H -20.866 6.158 11.327 1.00 . A A . 57 ASP HB3 1 1
15 54983 1 1 57 ASP N N -18.604 7.023 10.140 1.00 . A A . 57 ASP N 1 1
15 54984 1 1 57 ASP O O -19.548 3.537 10.080 1.00 . A A . 57 ASP O 1 1
15 54985 1 1 57 ASP OD1 O -21.352 4.023 12.452 1.00 . A A . 57 ASP OD1 1 1
15 54986 1 1 57 ASP OD2 O -19.328 4.084 13.300 1.00 . A A . 57 ASP OD2 1 1
15 54987 1 1 58 GLU C C -17.739 3.184 7.349 1.00 . A A . 58 GLU C 1 1
15 54988 1 1 58 GLU CA C -18.993 4.037 7.431 1.00 . A A . 58 GLU CA 1 1
15 54989 1 1 58 GLU CB C -19.197 4.780 6.108 1.00 . A A . 58 GLU CB 1 1
15 54990 1 1 58 GLU CD C -20.373 6.683 4.926 1.00 . A A . 58 GLU CD 1 1
15 54991 1 1 58 GLU CG C -19.973 6.077 6.255 1.00 . A A . 58 GLU CG 1 1
15 54992 1 1 58 GLU H H -18.539 5.896 8.333 1.00 . A A . 58 GLU H 1 1
15 54993 1 1 58 GLU HA H -19.845 3.407 7.629 1.00 . A A . 58 GLU HA 1 1
15 54994 1 1 58 GLU HB2 H -18.230 5.010 5.686 1.00 . A A . 58 GLU HB2 1 1
15 54995 1 1 58 GLU HB3 H -19.732 4.142 5.430 1.00 . A A . 58 GLU HB3 1 1
15 54996 1 1 58 GLU HG2 H -20.859 5.887 6.835 1.00 . A A . 58 GLU HG2 1 1
15 54997 1 1 58 GLU HG3 H -19.352 6.786 6.780 1.00 . A A . 58 GLU HG3 1 1
15 54998 1 1 58 GLU N N -18.850 4.982 8.523 1.00 . A A . 58 GLU N 1 1
15 54999 1 1 58 GLU O O -16.669 3.667 6.982 1.00 . A A . 58 GLU O 1 1
15 55000 1 1 58 GLU OE1 O -19.662 7.588 4.431 1.00 . A A . 58 GLU OE1 1 1
15 55001 1 1 58 GLU OE2 O -21.416 6.269 4.381 1.00 . A A . 58 GLU OE2 1 1
15 55002 1 1 59 THR C C -16.713 0.265 6.363 1.00 . A A . 59 THR C 1 1
15 55003 1 1 59 THR CA C -16.758 1.005 7.700 1.00 . A A . 59 THR CA 1 1
15 55004 1 1 59 THR CB C -16.867 -0.006 8.860 1.00 . A A . 59 THR CB 1 1
15 55005 1 1 59 THR CG2 C -15.616 -0.855 8.959 1.00 . A A . 59 THR CG2 1 1
15 55006 1 1 59 THR H H -18.724 1.617 8.079 1.00 . A A . 59 THR H 1 1
15 55007 1 1 59 THR HA H -15.844 1.565 7.823 1.00 . A A . 59 THR HA 1 1
15 55008 1 1 59 THR HB H -17.713 -0.653 8.679 1.00 . A A . 59 THR HB 1 1
15 55009 1 1 59 THR HG1 H -18.004 0.888 10.214 1.00 . A A . 59 THR HG1 1 1
15 55010 1 1 59 THR HG21 H -14.766 -0.217 9.143 1.00 . A A . 59 THR HG21 1 1
15 55011 1 1 59 THR HG22 H -15.473 -1.388 8.033 1.00 . A A . 59 THR HG22 1 1
15 55012 1 1 59 THR HG23 H -15.723 -1.559 9.770 1.00 . A A . 59 THR HG23 1 1
15 55013 1 1 59 THR N N -17.862 1.931 7.744 1.00 . A A . 59 THR N 1 1
15 55014 1 1 59 THR O O -17.756 -0.029 5.776 1.00 . A A . 59 THR O 1 1
15 55015 1 1 59 THR OG1 O -17.063 0.694 10.101 1.00 . A A . 59 THR OG1 1 1
15 55016 1 1 60 ILE C C -13.979 -1.609 4.841 1.00 . A A . 60 ILE C 1 1
15 55017 1 1 60 ILE CA C -15.298 -0.868 4.718 1.00 . A A . 60 ILE CA 1 1
15 55018 1 1 60 ILE CB C -15.250 -0.035 3.409 1.00 . A A . 60 ILE CB 1 1
15 55019 1 1 60 ILE CD1 C -13.887 1.696 2.149 1.00 . A A . 60 ILE CD1 1 1
15 55020 1 1 60 ILE CG1 C -14.181 1.054 3.486 1.00 . A A . 60 ILE CG1 1 1
15 55021 1 1 60 ILE CG2 C -16.607 0.560 3.079 1.00 . A A . 60 ILE CG2 1 1
15 55022 1 1 60 ILE H H -14.718 0.257 6.403 1.00 . A A . 60 ILE H 1 1
15 55023 1 1 60 ILE HA H -16.103 -1.586 4.645 1.00 . A A . 60 ILE HA 1 1
15 55024 1 1 60 ILE HB H -14.994 -0.710 2.606 1.00 . A A . 60 ILE HB 1 1
15 55025 1 1 60 ILE HD11 H -14.772 2.197 1.785 1.00 . A A . 60 ILE HD11 1 1
15 55026 1 1 60 ILE HD12 H -13.593 0.930 1.446 1.00 . A A . 60 ILE HD12 1 1
15 55027 1 1 60 ILE HD13 H -13.085 2.410 2.258 1.00 . A A . 60 ILE HD13 1 1
15 55028 1 1 60 ILE HG12 H -14.510 1.829 4.162 1.00 . A A . 60 ILE HG12 1 1
15 55029 1 1 60 ILE HG13 H -13.262 0.624 3.858 1.00 . A A . 60 ILE HG13 1 1
15 55030 1 1 60 ILE HG21 H -16.928 1.198 3.888 1.00 . A A . 60 ILE HG21 1 1
15 55031 1 1 60 ILE HG22 H -17.321 -0.239 2.944 1.00 . A A . 60 ILE HG22 1 1
15 55032 1 1 60 ILE HG23 H -16.538 1.140 2.168 1.00 . A A . 60 ILE HG23 1 1
15 55033 1 1 60 ILE N N -15.505 -0.069 5.920 1.00 . A A . 60 ILE N 1 1
15 55034 1 1 60 ILE O O -12.992 -1.071 5.343 1.00 . A A . 60 ILE O 1 1
15 55035 1 1 61 SER C C -12.008 -3.699 3.273 1.00 . A A . 61 SER C 1 1
15 55036 1 1 61 SER CA C -12.826 -3.717 4.558 1.00 . A A . 61 SER CA 1 1
15 55037 1 1 61 SER CB C -13.251 -5.138 4.916 1.00 . A A . 61 SER CB 1 1
15 55038 1 1 61 SER H H -14.811 -3.213 4.020 1.00 . A A . 61 SER H 1 1
15 55039 1 1 61 SER HA H -12.216 -3.326 5.358 1.00 . A A . 61 SER HA 1 1
15 55040 1 1 61 SER HB2 H -13.931 -5.509 4.160 1.00 . A A . 61 SER HB2 1 1
15 55041 1 1 61 SER HB3 H -12.379 -5.773 4.962 1.00 . A A . 61 SER HB3 1 1
15 55042 1 1 61 SER HG H -14.184 -6.059 6.380 1.00 . A A . 61 SER HG 1 1
15 55043 1 1 61 SER N N -13.996 -2.862 4.442 1.00 . A A . 61 SER N 1 1
15 55044 1 1 61 SER O O -12.550 -3.904 2.198 1.00 . A A . 61 SER O 1 1
15 55045 1 1 61 SER OG O -13.905 -5.161 6.177 1.00 . A A . 61 SER OG 1 1
15 55046 1 1 62 VAL C C -8.982 -4.688 2.150 1.00 . A A . 62 VAL C 1 1
15 55047 1 1 62 VAL CA C -9.843 -3.430 2.213 1.00 . A A . 62 VAL CA 1 1
15 55048 1 1 62 VAL CB C -8.931 -2.189 2.210 1.00 . A A . 62 VAL CB 1 1
15 55049 1 1 62 VAL CG1 C -8.156 -2.112 0.907 1.00 . A A . 62 VAL CG1 1 1
15 55050 1 1 62 VAL CG2 C -9.750 -0.925 2.424 1.00 . A A . 62 VAL CG2 1 1
15 55051 1 1 62 VAL H H -10.328 -3.269 4.273 1.00 . A A . 62 VAL H 1 1
15 55052 1 1 62 VAL HA H -10.470 -3.394 1.333 1.00 . A A . 62 VAL HA 1 1
15 55053 1 1 62 VAL HB H -8.222 -2.280 3.023 1.00 . A A . 62 VAL HB 1 1
15 55054 1 1 62 VAL HG11 H -7.559 -3.005 0.793 1.00 . A A . 62 VAL HG11 1 1
15 55055 1 1 62 VAL HG12 H -7.512 -1.245 0.921 1.00 . A A . 62 VAL HG12 1 1
15 55056 1 1 62 VAL HG13 H -8.849 -2.037 0.081 1.00 . A A . 62 VAL HG13 1 1
15 55057 1 1 62 VAL HG21 H -10.470 -0.823 1.624 1.00 . A A . 62 VAL HG21 1 1
15 55058 1 1 62 VAL HG22 H -9.096 -0.067 2.431 1.00 . A A . 62 VAL HG22 1 1
15 55059 1 1 62 VAL HG23 H -10.271 -0.989 3.369 1.00 . A A . 62 VAL HG23 1 1
15 55060 1 1 62 VAL N N -10.711 -3.454 3.383 1.00 . A A . 62 VAL N 1 1
15 55061 1 1 62 VAL O O -8.234 -4.984 3.080 1.00 . A A . 62 VAL O 1 1
15 55062 1 1 63 ALA C C -6.939 -6.402 0.431 1.00 . A A . 63 ALA C 1 1
15 55063 1 1 63 ALA CA C -8.365 -6.672 0.882 1.00 . A A . 63 ALA CA 1 1
15 55064 1 1 63 ALA CB C -9.068 -7.597 -0.099 1.00 . A A . 63 ALA CB 1 1
15 55065 1 1 63 ALA H H -9.702 -5.117 0.342 1.00 . A A . 63 ALA H 1 1
15 55066 1 1 63 ALA HA H -8.331 -7.167 1.838 1.00 . A A . 63 ALA HA 1 1
15 55067 1 1 63 ALA HB1 H -10.116 -7.662 0.155 1.00 . A A . 63 ALA HB1 1 1
15 55068 1 1 63 ALA HB2 H -8.626 -8.583 -0.041 1.00 . A A . 63 ALA HB2 1 1
15 55069 1 1 63 ALA HB3 H -8.961 -7.210 -1.102 1.00 . A A . 63 ALA HB3 1 1
15 55070 1 1 63 ALA N N -9.112 -5.430 1.058 1.00 . A A . 63 ALA N 1 1
15 55071 1 1 63 ALA O O -6.710 -5.944 -0.688 1.00 . A A . 63 ALA O 1 1
15 55072 1 1 64 ILE C C -3.881 -7.777 0.731 1.00 . A A . 64 ILE C 1 1
15 55073 1 1 64 ILE CA C -4.583 -6.465 1.003 1.00 . A A . 64 ILE CA 1 1
15 55074 1 1 64 ILE CB C -3.850 -5.786 2.167 1.00 . A A . 64 ILE CB 1 1
15 55075 1 1 64 ILE CD1 C -4.925 -3.523 1.721 1.00 . A A . 64 ILE CD1 1 1
15 55076 1 1 64 ILE CG1 C -4.673 -4.626 2.720 1.00 . A A . 64 ILE CG1 1 1
15 55077 1 1 64 ILE CG2 C -2.482 -5.313 1.705 1.00 . A A . 64 ILE CG2 1 1
15 55078 1 1 64 ILE H H -6.232 -7.031 2.183 1.00 . A A . 64 ILE H 1 1
15 55079 1 1 64 ILE HA H -4.504 -5.832 0.129 1.00 . A A . 64 ILE HA 1 1
15 55080 1 1 64 ILE HB H -3.704 -6.520 2.946 1.00 . A A . 64 ILE HB 1 1
15 55081 1 1 64 ILE HD11 H -3.987 -3.072 1.437 1.00 . A A . 64 ILE HD11 1 1
15 55082 1 1 64 ILE HD12 H -5.566 -2.777 2.167 1.00 . A A . 64 ILE HD12 1 1
15 55083 1 1 64 ILE HD13 H -5.407 -3.935 0.847 1.00 . A A . 64 ILE HD13 1 1
15 55084 1 1 64 ILE HG12 H -5.631 -5.003 3.040 1.00 . A A . 64 ILE HG12 1 1
15 55085 1 1 64 ILE HG13 H -4.159 -4.200 3.566 1.00 . A A . 64 ILE HG13 1 1
15 55086 1 1 64 ILE HG21 H -2.602 -4.628 0.876 1.00 . A A . 64 ILE HG21 1 1
15 55087 1 1 64 ILE HG22 H -1.900 -6.167 1.384 1.00 . A A . 64 ILE HG22 1 1
15 55088 1 1 64 ILE HG23 H -1.978 -4.815 2.518 1.00 . A A . 64 ILE HG23 1 1
15 55089 1 1 64 ILE N N -5.987 -6.677 1.306 1.00 . A A . 64 ILE N 1 1
15 55090 1 1 64 ILE O O -3.994 -8.715 1.512 1.00 . A A . 64 ILE O 1 1
15 55091 1 1 65 ASP C C -1.009 -8.670 0.274 1.00 . A A . 65 ASP C 1 1
15 55092 1 1 65 ASP CA C -2.217 -8.909 -0.598 1.00 . A A . 65 ASP CA 1 1
15 55093 1 1 65 ASP CB C -1.788 -8.962 -2.058 1.00 . A A . 65 ASP CB 1 1
15 55094 1 1 65 ASP CG C -0.606 -9.885 -2.266 1.00 . A A . 65 ASP CG 1 1
15 55095 1 1 65 ASP H H -3.249 -7.120 -1.030 1.00 . A A . 65 ASP H 1 1
15 55096 1 1 65 ASP HA H -2.678 -9.845 -0.315 1.00 . A A . 65 ASP HA 1 1
15 55097 1 1 65 ASP HB2 H -2.613 -9.319 -2.657 1.00 . A A . 65 ASP HB2 1 1
15 55098 1 1 65 ASP HB3 H -1.511 -7.970 -2.381 1.00 . A A . 65 ASP HB3 1 1
15 55099 1 1 65 ASP N N -3.164 -7.836 -0.366 1.00 . A A . 65 ASP N 1 1
15 55100 1 1 65 ASP O O -0.303 -7.690 0.102 1.00 . A A . 65 ASP O 1 1
15 55101 1 1 65 ASP OD1 O -0.817 -11.093 -2.460 1.00 . A A . 65 ASP OD1 1 1
15 55102 1 1 65 ASP OD2 O 0.542 -9.403 -2.220 1.00 . A A . 65 ASP OD2 1 1
15 55103 1 1 66 VAL C C 1.646 -9.561 1.616 1.00 . A A . 66 VAL C 1 1
15 55104 1 1 66 VAL CA C 0.252 -9.357 2.201 1.00 . A A . 66 VAL CA 1 1
15 55105 1 1 66 VAL CB C 0.061 -10.299 3.398 1.00 . A A . 66 VAL CB 1 1
15 55106 1 1 66 VAL CG1 C -1.341 -10.162 3.961 1.00 . A A . 66 VAL CG1 1 1
15 55107 1 1 66 VAL CG2 C 0.335 -11.734 2.991 1.00 . A A . 66 VAL CG2 1 1
15 55108 1 1 66 VAL H H -1.335 -10.360 1.249 1.00 . A A . 66 VAL H 1 1
15 55109 1 1 66 VAL HA H 0.167 -8.347 2.557 1.00 . A A . 66 VAL HA 1 1
15 55110 1 1 66 VAL HB H 0.767 -10.017 4.166 1.00 . A A . 66 VAL HB 1 1
15 55111 1 1 66 VAL HG11 H -2.060 -10.424 3.199 1.00 . A A . 66 VAL HG11 1 1
15 55112 1 1 66 VAL HG12 H -1.504 -9.142 4.273 1.00 . A A . 66 VAL HG12 1 1
15 55113 1 1 66 VAL HG13 H -1.455 -10.821 4.809 1.00 . A A . 66 VAL HG13 1 1
15 55114 1 1 66 VAL HG21 H 0.194 -12.384 3.840 1.00 . A A . 66 VAL HG21 1 1
15 55115 1 1 66 VAL HG22 H 1.351 -11.818 2.634 1.00 . A A . 66 VAL HG22 1 1
15 55116 1 1 66 VAL HG23 H -0.349 -12.016 2.202 1.00 . A A . 66 VAL HG23 1 1
15 55117 1 1 66 VAL N N -0.787 -9.551 1.215 1.00 . A A . 66 VAL N 1 1
15 55118 1 1 66 VAL O O 2.633 -9.119 2.195 1.00 . A A . 66 VAL O 1 1
15 55119 1 1 67 THR C C 3.696 -9.493 -0.809 1.00 . A A . 67 THR C 1 1
15 55120 1 1 67 THR CA C 3.016 -10.634 -0.066 1.00 . A A . 67 THR CA 1 1
15 55121 1 1 67 THR CB C 2.878 -11.865 -0.984 1.00 . A A . 67 THR CB 1 1
15 55122 1 1 67 THR CG2 C 2.286 -13.027 -0.209 1.00 . A A . 67 THR CG2 1 1
15 55123 1 1 67 THR H H 0.907 -10.422 -0.040 1.00 . A A . 67 THR H 1 1
15 55124 1 1 67 THR HA H 3.639 -10.913 0.771 1.00 . A A . 67 THR HA 1 1
15 55125 1 1 67 THR HB H 3.861 -12.149 -1.326 1.00 . A A . 67 THR HB 1 1
15 55126 1 1 67 THR HG1 H 1.583 -10.739 -1.993 1.00 . A A . 67 THR HG1 1 1
15 55127 1 1 67 THR HG21 H 2.096 -13.851 -0.883 1.00 . A A . 67 THR HG21 1 1
15 55128 1 1 67 THR HG22 H 1.359 -12.714 0.254 1.00 . A A . 67 THR HG22 1 1
15 55129 1 1 67 THR HG23 H 2.981 -13.341 0.555 1.00 . A A . 67 THR HG23 1 1
15 55130 1 1 67 THR N N 1.726 -10.225 0.469 1.00 . A A . 67 THR N 1 1
15 55131 1 1 67 THR O O 4.919 -9.471 -0.958 1.00 . A A . 67 THR O 1 1
15 55132 1 1 67 THR OG1 O 2.052 -11.581 -2.121 1.00 . A A . 67 THR OG1 1 1
15 55133 1 1 68 ASN C C 2.710 -6.129 -1.430 1.00 . A A . 68 ASN C 1 1
15 55134 1 1 68 ASN CA C 3.397 -7.381 -1.968 1.00 . A A . 68 ASN CA 1 1
15 55135 1 1 68 ASN CB C 3.177 -7.517 -3.477 1.00 . A A . 68 ASN CB 1 1
15 55136 1 1 68 ASN CG C 4.201 -6.745 -4.291 1.00 . A A . 68 ASN CG 1 1
15 55137 1 1 68 ASN H H 1.916 -8.663 -1.167 1.00 . A A . 68 ASN H 1 1
15 55138 1 1 68 ASN HA H 4.455 -7.306 -1.765 1.00 . A A . 68 ASN HA 1 1
15 55139 1 1 68 ASN HB2 H 3.244 -8.560 -3.751 1.00 . A A . 68 ASN HB2 1 1
15 55140 1 1 68 ASN HB3 H 2.194 -7.148 -3.725 1.00 . A A . 68 ASN HB3 1 1
15 55141 1 1 68 ASN HD21 H 3.105 -5.096 -4.163 1.00 . A A . 68 ASN HD21 1 1
15 55142 1 1 68 ASN HD22 H 4.585 -4.953 -5.055 1.00 . A A . 68 ASN HD22 1 1
15 55143 1 1 68 ASN N N 2.891 -8.552 -1.271 1.00 . A A . 68 ASN N 1 1
15 55144 1 1 68 ASN ND2 N 3.937 -5.471 -4.527 1.00 . A A . 68 ASN ND2 1 1
15 55145 1 1 68 ASN O O 2.851 -5.043 -1.987 1.00 . A A . 68 ASN O 1 1
15 55146 1 1 68 ASN OD1 O 5.228 -7.288 -4.694 1.00 . A A . 68 ASN OD1 1 1
15 55147 1 1 69 VAL C C 0.183 -4.536 -0.531 1.00 . A A . 69 VAL C 1 1
15 55148 1 1 69 VAL CA C 1.210 -5.257 0.355 1.00 . A A . 69 VAL CA 1 1
15 55149 1 1 69 VAL CB C 2.185 -4.253 1.038 1.00 . A A . 69 VAL CB 1 1
15 55150 1 1 69 VAL CG1 C 3.440 -4.962 1.530 1.00 . A A . 69 VAL CG1 1 1
15 55151 1 1 69 VAL CG2 C 2.549 -3.098 0.132 1.00 . A A . 69 VAL CG2 1 1
15 55152 1 1 69 VAL H H 1.775 -7.246 -0.065 1.00 . A A . 69 VAL H 1 1
15 55153 1 1 69 VAL HA H 0.657 -5.745 1.145 1.00 . A A . 69 VAL HA 1 1
15 55154 1 1 69 VAL HB H 1.682 -3.847 1.906 1.00 . A A . 69 VAL HB 1 1
15 55155 1 1 69 VAL HG11 H 3.170 -5.706 2.263 1.00 . A A . 69 VAL HG11 1 1
15 55156 1 1 69 VAL HG12 H 4.111 -4.241 1.976 1.00 . A A . 69 VAL HG12 1 1
15 55157 1 1 69 VAL HG13 H 3.931 -5.444 0.692 1.00 . A A . 69 VAL HG13 1 1
15 55158 1 1 69 VAL HG21 H 1.650 -2.581 -0.160 1.00 . A A . 69 VAL HG21 1 1
15 55159 1 1 69 VAL HG22 H 3.048 -3.481 -0.744 1.00 . A A . 69 VAL HG22 1 1
15 55160 1 1 69 VAL HG23 H 3.203 -2.420 0.659 1.00 . A A . 69 VAL HG23 1 1
15 55161 1 1 69 VAL N N 1.909 -6.328 -0.374 1.00 . A A . 69 VAL N 1 1
15 55162 1 1 69 VAL O O -0.408 -3.533 -0.134 1.00 . A A . 69 VAL O 1 1
15 55163 1 1 70 TYR C C -2.382 -4.633 -2.325 1.00 . A A . 70 TYR C 1 1
15 55164 1 1 70 TYR CA C -0.924 -4.465 -2.711 1.00 . A A . 70 TYR CA 1 1
15 55165 1 1 70 TYR CB C -0.706 -5.092 -4.091 1.00 . A A . 70 TYR CB 1 1
15 55166 1 1 70 TYR CD1 C 0.937 -3.217 -4.622 1.00 . A A . 70 TYR CD1 1 1
15 55167 1 1 70 TYR CD2 C 0.820 -5.091 -6.092 1.00 . A A . 70 TYR CD2 1 1
15 55168 1 1 70 TYR CE1 C 1.898 -2.644 -5.430 1.00 . A A . 70 TYR CE1 1 1
15 55169 1 1 70 TYR CE2 C 1.784 -4.524 -6.899 1.00 . A A . 70 TYR CE2 1 1
15 55170 1 1 70 TYR CG C 0.378 -4.454 -4.939 1.00 . A A . 70 TYR CG 1 1
15 55171 1 1 70 TYR CZ C 2.318 -3.300 -6.564 1.00 . A A . 70 TYR CZ 1 1
15 55172 1 1 70 TYR H H 0.366 -5.942 -1.924 1.00 . A A . 70 TYR H 1 1
15 55173 1 1 70 TYR HA H -0.703 -3.414 -2.757 1.00 . A A . 70 TYR HA 1 1
15 55174 1 1 70 TYR HB2 H -0.445 -6.131 -3.963 1.00 . A A . 70 TYR HB2 1 1
15 55175 1 1 70 TYR HB3 H -1.633 -5.033 -4.645 1.00 . A A . 70 TYR HB3 1 1
15 55176 1 1 70 TYR HD1 H 0.613 -2.702 -3.733 1.00 . A A . 70 TYR HD1 1 1
15 55177 1 1 70 TYR HD2 H 0.401 -6.052 -6.352 1.00 . A A . 70 TYR HD2 1 1
15 55178 1 1 70 TYR HE1 H 2.319 -1.683 -5.168 1.00 . A A . 70 TYR HE1 1 1
15 55179 1 1 70 TYR HE2 H 2.115 -5.038 -7.788 1.00 . A A . 70 TYR HE2 1 1
15 55180 1 1 70 TYR HH H 4.075 -2.581 -6.864 1.00 . A A . 70 TYR HH 1 1
15 55181 1 1 70 TYR N N -0.038 -5.075 -1.724 1.00 . A A . 70 TYR N 1 1
15 55182 1 1 70 TYR O O -2.784 -5.675 -1.821 1.00 . A A . 70 TYR O 1 1
15 55183 1 1 70 TYR OH O 3.266 -2.724 -7.372 1.00 . A A . 70 TYR OH 1 1
15 55184 1 1 71 VAL C C -5.199 -4.508 -3.560 1.00 . A A . 71 VAL C 1 1
15 55185 1 1 71 VAL CA C -4.606 -3.709 -2.410 1.00 . A A . 71 VAL CA 1 1
15 55186 1 1 71 VAL CB C -5.282 -2.329 -2.353 1.00 . A A . 71 VAL CB 1 1
15 55187 1 1 71 VAL CG1 C -6.796 -2.479 -2.353 1.00 . A A . 71 VAL CG1 1 1
15 55188 1 1 71 VAL CG2 C -4.814 -1.570 -1.124 1.00 . A A . 71 VAL CG2 1 1
15 55189 1 1 71 VAL H H -2.784 -2.761 -2.884 1.00 . A A . 71 VAL H 1 1
15 55190 1 1 71 VAL HA H -4.800 -4.227 -1.477 1.00 . A A . 71 VAL HA 1 1
15 55191 1 1 71 VAL HB H -4.998 -1.770 -3.230 1.00 . A A . 71 VAL HB 1 1
15 55192 1 1 71 VAL HG11 H -7.090 -3.114 -3.181 1.00 . A A . 71 VAL HG11 1 1
15 55193 1 1 71 VAL HG12 H -7.256 -1.508 -2.459 1.00 . A A . 71 VAL HG12 1 1
15 55194 1 1 71 VAL HG13 H -7.111 -2.932 -1.425 1.00 . A A . 71 VAL HG13 1 1
15 55195 1 1 71 VAL HG21 H -5.014 -2.162 -0.245 1.00 . A A . 71 VAL HG21 1 1
15 55196 1 1 71 VAL HG22 H -5.343 -0.632 -1.053 1.00 . A A . 71 VAL HG22 1 1
15 55197 1 1 71 VAL HG23 H -3.751 -1.383 -1.199 1.00 . A A . 71 VAL HG23 1 1
15 55198 1 1 71 VAL N N -3.172 -3.606 -2.576 1.00 . A A . 71 VAL N 1 1
15 55199 1 1 71 VAL O O -4.794 -4.353 -4.713 1.00 . A A . 71 VAL O 1 1
15 55200 1 1 72 MET C C -8.244 -5.882 -4.384 1.00 . A A . 72 MET C 1 1
15 55201 1 1 72 MET CA C -6.774 -6.217 -4.233 1.00 . A A . 72 MET CA 1 1
15 55202 1 1 72 MET CB C -6.590 -7.676 -3.842 1.00 . A A . 72 MET CB 1 1
15 55203 1 1 72 MET CE C -2.728 -8.305 -5.236 1.00 . A A . 72 MET CE 1 1
15 55204 1 1 72 MET CG C -5.136 -8.088 -3.857 1.00 . A A . 72 MET CG 1 1
15 55205 1 1 72 MET H H -6.422 -5.439 -2.295 1.00 . A A . 72 MET H 1 1
15 55206 1 1 72 MET HA H -6.279 -6.040 -5.171 1.00 . A A . 72 MET HA 1 1
15 55207 1 1 72 MET HB2 H -6.981 -7.828 -2.846 1.00 . A A . 72 MET HB2 1 1
15 55208 1 1 72 MET HB3 H -7.130 -8.300 -4.536 1.00 . A A . 72 MET HB3 1 1
15 55209 1 1 72 MET HE1 H -2.204 -8.343 -6.178 1.00 . A A . 72 MET HE1 1 1
15 55210 1 1 72 MET HE2 H -2.503 -9.192 -4.664 1.00 . A A . 72 MET HE2 1 1
15 55211 1 1 72 MET HE3 H -2.415 -7.431 -4.684 1.00 . A A . 72 MET HE3 1 1
15 55212 1 1 72 MET HG2 H -4.565 -7.341 -3.322 1.00 . A A . 72 MET HG2 1 1
15 55213 1 1 72 MET HG3 H -5.038 -9.039 -3.362 1.00 . A A . 72 MET HG3 1 1
15 55214 1 1 72 MET N N -6.144 -5.367 -3.238 1.00 . A A . 72 MET N 1 1
15 55215 1 1 72 MET O O -8.890 -6.269 -5.356 1.00 . A A . 72 MET O 1 1
15 55216 1 1 72 MET SD S -4.490 -8.221 -5.536 1.00 . A A . 72 MET SD 1 1
15 55217 1 1 73 GLY C C -10.613 -4.260 -2.130 1.00 . A A . 73 GLY C 1 1
15 55218 1 1 73 GLY CA C -10.144 -4.757 -3.468 1.00 . A A . 73 GLY CA 1 1
15 55219 1 1 73 GLY H H -8.203 -4.858 -2.677 1.00 . A A . 73 GLY H 1 1
15 55220 1 1 73 GLY HA2 H -10.269 -3.972 -4.202 1.00 . A A . 73 GLY HA2 1 1
15 55221 1 1 73 GLY HA3 H -10.742 -5.609 -3.756 1.00 . A A . 73 GLY HA3 1 1
15 55222 1 1 73 GLY N N -8.764 -5.144 -3.426 1.00 . A A . 73 GLY N 1 1
15 55223 1 1 73 GLY O O -9.808 -3.836 -1.302 1.00 . A A . 73 GLY O 1 1
15 55224 1 1 74 TYR C C -13.984 -4.274 -0.619 1.00 . A A . 74 TYR C 1 1
15 55225 1 1 74 TYR CA C -12.523 -3.854 -0.685 1.00 . A A . 74 TYR CA 1 1
15 55226 1 1 74 TYR CB C -12.405 -2.323 -0.598 1.00 . A A . 74 TYR CB 1 1
15 55227 1 1 74 TYR CD1 C -14.191 -0.887 -1.656 1.00 . A A . 74 TYR CD1 1 1
15 55228 1 1 74 TYR CD2 C -12.352 -1.563 -3.007 1.00 . A A . 74 TYR CD2 1 1
15 55229 1 1 74 TYR CE1 C -14.728 -0.202 -2.729 1.00 . A A . 74 TYR CE1 1 1
15 55230 1 1 74 TYR CE2 C -12.883 -0.883 -4.082 1.00 . A A . 74 TYR CE2 1 1
15 55231 1 1 74 TYR CG C -12.995 -1.578 -1.776 1.00 . A A . 74 TYR CG 1 1
15 55232 1 1 74 TYR CZ C -14.069 -0.205 -3.938 1.00 . A A . 74 TYR CZ 1 1
15 55233 1 1 74 TYR H H -12.467 -4.791 -2.588 1.00 . A A . 74 TYR H 1 1
15 55234 1 1 74 TYR HA H -12.003 -4.293 0.153 1.00 . A A . 74 TYR HA 1 1
15 55235 1 1 74 TYR HB2 H -12.916 -1.984 0.290 1.00 . A A . 74 TYR HB2 1 1
15 55236 1 1 74 TYR HB3 H -11.361 -2.056 -0.525 1.00 . A A . 74 TYR HB3 1 1
15 55237 1 1 74 TYR HD1 H -14.706 -0.886 -0.707 1.00 . A A . 74 TYR HD1 1 1
15 55238 1 1 74 TYR HD2 H -11.420 -2.097 -3.118 1.00 . A A . 74 TYR HD2 1 1
15 55239 1 1 74 TYR HE1 H -15.660 0.332 -2.618 1.00 . A A . 74 TYR HE1 1 1
15 55240 1 1 74 TYR HE2 H -12.368 -0.887 -5.031 1.00 . A A . 74 TYR HE2 1 1
15 55241 1 1 74 TYR HH H -14.520 -0.058 -5.798 1.00 . A A . 74 TYR HH 1 1
15 55242 1 1 74 TYR N N -11.905 -4.360 -1.905 1.00 . A A . 74 TYR N 1 1
15 55243 1 1 74 TYR O O -14.528 -4.792 -1.582 1.00 . A A . 74 TYR O 1 1
15 55244 1 1 74 TYR OH O -14.595 0.479 -5.005 1.00 . A A . 74 TYR OH 1 1
15 55245 1 1 75 ARG C C -16.775 -3.378 1.357 1.00 . A A . 75 ARG C 1 1
15 55246 1 1 75 ARG CA C -15.946 -4.512 0.776 1.00 . A A . 75 ARG CA 1 1
15 55247 1 1 75 ARG CB C -15.901 -5.683 1.744 1.00 . A A . 75 ARG CB 1 1
15 55248 1 1 75 ARG CD C -17.106 -7.390 3.074 1.00 . A A . 75 ARG CD 1 1
15 55249 1 1 75 ARG CG C -17.251 -6.160 2.207 1.00 . A A . 75 ARG CG 1 1
15 55250 1 1 75 ARG CZ C -18.555 -9.013 4.246 1.00 . A A . 75 ARG CZ 1 1
15 55251 1 1 75 ARG H H -14.104 -3.663 1.270 1.00 . A A . 75 ARG H 1 1
15 55252 1 1 75 ARG HA H -16.379 -4.836 -0.156 1.00 . A A . 75 ARG HA 1 1
15 55253 1 1 75 ARG HB2 H -15.398 -6.509 1.264 1.00 . A A . 75 ARG HB2 1 1
15 55254 1 1 75 ARG HB3 H -15.333 -5.384 2.615 1.00 . A A . 75 ARG HB3 1 1
15 55255 1 1 75 ARG HD2 H -16.580 -8.140 2.508 1.00 . A A . 75 ARG HD2 1 1
15 55256 1 1 75 ARG HD3 H -16.526 -7.131 3.944 1.00 . A A . 75 ARG HD3 1 1
15 55257 1 1 75 ARG HE H -19.204 -7.428 3.205 1.00 . A A . 75 ARG HE 1 1
15 55258 1 1 75 ARG HG2 H -17.709 -5.374 2.785 1.00 . A A . 75 ARG HG2 1 1
15 55259 1 1 75 ARG HG3 H -17.861 -6.394 1.345 1.00 . A A . 75 ARG HG3 1 1
15 55260 1 1 75 ARG HH11 H -16.569 -9.366 4.478 1.00 . A A . 75 ARG HH11 1 1
15 55261 1 1 75 ARG HH12 H -17.619 -10.497 5.270 1.00 . A A . 75 ARG HH12 1 1
15 55262 1 1 75 ARG HH21 H -20.578 -8.902 4.241 1.00 . A A . 75 ARG HH21 1 1
15 55263 1 1 75 ARG HH22 H -19.918 -10.243 5.122 1.00 . A A . 75 ARG HH22 1 1
15 55264 1 1 75 ARG N N -14.593 -4.084 0.535 1.00 . A A . 75 ARG N 1 1
15 55265 1 1 75 ARG NE N -18.397 -7.921 3.498 1.00 . A A . 75 ARG NE 1 1
15 55266 1 1 75 ARG NH1 N -17.496 -9.681 4.696 1.00 . A A . 75 ARG NH1 1 1
15 55267 1 1 75 ARG NH2 N -19.778 -9.418 4.561 1.00 . A A . 75 ARG NH2 1 1
15 55268 1 1 75 ARG O O -16.239 -2.482 1.997 1.00 . A A . 75 ARG O 1 1
15 55269 1 1 76 ALA C C -20.361 -3.132 1.846 1.00 . A A . 76 ALA C 1 1
15 55270 1 1 76 ALA CA C -19.007 -2.470 1.676 1.00 . A A . 76 ALA CA 1 1
15 55271 1 1 76 ALA CB C -19.105 -1.266 0.754 1.00 . A A . 76 ALA CB 1 1
15 55272 1 1 76 ALA H H -18.434 -4.193 0.612 1.00 . A A . 76 ALA H 1 1
15 55273 1 1 76 ALA HA H -18.644 -2.143 2.639 1.00 . A A . 76 ALA HA 1 1
15 55274 1 1 76 ALA HB1 H -19.747 -0.521 1.203 1.00 . A A . 76 ALA HB1 1 1
15 55275 1 1 76 ALA HB2 H -19.520 -1.573 -0.195 1.00 . A A . 76 ALA HB2 1 1
15 55276 1 1 76 ALA HB3 H -18.120 -0.849 0.603 1.00 . A A . 76 ALA HB3 1 1
15 55277 1 1 76 ALA N N -18.078 -3.446 1.144 1.00 . A A . 76 ALA N 1 1
15 55278 1 1 76 ALA O O -21.169 -3.193 0.915 1.00 . A A . 76 ALA O 1 1
15 55279 1 1 77 GLY C C -21.585 -5.831 2.709 1.00 . A A . 77 GLY C 1 1
15 55280 1 1 77 GLY CA C -21.767 -4.445 3.285 1.00 . A A . 77 GLY CA 1 1
15 55281 1 1 77 GLY H H -19.952 -3.471 3.765 1.00 . A A . 77 GLY H 1 1
15 55282 1 1 77 GLY HA2 H -21.928 -4.519 4.349 1.00 . A A . 77 GLY HA2 1 1
15 55283 1 1 77 GLY HA3 H -22.624 -3.978 2.824 1.00 . A A . 77 GLY HA3 1 1
15 55284 1 1 77 GLY N N -20.594 -3.637 3.041 1.00 . A A . 77 GLY N 1 1
15 55285 1 1 77 GLY O O -20.519 -6.428 2.852 1.00 . A A . 77 GLY O 1 1
15 55286 1 1 78 ASP C C -21.896 -7.472 -0.009 1.00 . A A . 78 ASP C 1 1
15 55287 1 1 78 ASP CA C -22.482 -7.642 1.380 1.00 . A A . 78 ASP CA 1 1
15 55288 1 1 78 ASP CB C -23.838 -8.350 1.295 1.00 . A A . 78 ASP CB 1 1
15 55289 1 1 78 ASP CG C -24.864 -7.573 0.492 1.00 . A A . 78 ASP CG 1 1
15 55290 1 1 78 ASP H H -23.443 -5.844 1.977 1.00 . A A . 78 ASP H 1 1
15 55291 1 1 78 ASP HA H -21.803 -8.244 1.967 1.00 . A A . 78 ASP HA 1 1
15 55292 1 1 78 ASP HB2 H -23.700 -9.313 0.825 1.00 . A A . 78 ASP HB2 1 1
15 55293 1 1 78 ASP HB3 H -24.222 -8.495 2.292 1.00 . A A . 78 ASP HB3 1 1
15 55294 1 1 78 ASP N N -22.598 -6.343 2.034 1.00 . A A . 78 ASP N 1 1
15 55295 1 1 78 ASP O O -21.583 -8.445 -0.692 1.00 . A A . 78 ASP O 1 1
15 55296 1 1 78 ASP OD1 O -24.968 -7.799 -0.728 1.00 . A A . 78 ASP OD1 1 1
15 55297 1 1 78 ASP OD2 O -25.571 -6.730 1.086 1.00 . A A . 78 ASP OD2 1 1
15 55298 1 1 79 THR C C -19.657 -5.811 -1.568 1.00 . A A . 79 THR C 1 1
15 55299 1 1 79 THR CA C -21.162 -5.938 -1.705 1.00 . A A . 79 THR CA 1 1
15 55300 1 1 79 THR CB C -21.743 -4.642 -2.300 1.00 . A A . 79 THR CB 1 1
15 55301 1 1 79 THR CG2 C -21.269 -4.438 -3.730 1.00 . A A . 79 THR CG2 1 1
15 55302 1 1 79 THR H H -21.986 -5.496 0.171 1.00 . A A . 79 THR H 1 1
15 55303 1 1 79 THR HA H -21.387 -6.761 -2.372 1.00 . A A . 79 THR HA 1 1
15 55304 1 1 79 THR HB H -21.412 -3.805 -1.702 1.00 . A A . 79 THR HB 1 1
15 55305 1 1 79 THR HG1 H -23.471 -5.007 -1.413 1.00 . A A . 79 THR HG1 1 1
15 55306 1 1 79 THR HG21 H -21.683 -3.521 -4.120 1.00 . A A . 79 THR HG21 1 1
15 55307 1 1 79 THR HG22 H -21.595 -5.268 -4.340 1.00 . A A . 79 THR HG22 1 1
15 55308 1 1 79 THR HG23 H -20.190 -4.382 -3.747 1.00 . A A . 79 THR HG23 1 1
15 55309 1 1 79 THR N N -21.742 -6.232 -0.420 1.00 . A A . 79 THR N 1 1
15 55310 1 1 79 THR O O -19.153 -4.870 -0.957 1.00 . A A . 79 THR O 1 1
15 55311 1 1 79 THR OG1 O -23.175 -4.699 -2.279 1.00 . A A . 79 THR OG1 1 1
15 55312 1 1 80 SER C C -17.043 -6.246 -3.494 1.00 . A A . 80 SER C 1 1
15 55313 1 1 80 SER CA C -17.502 -6.705 -2.124 1.00 . A A . 80 SER CA 1 1
15 55314 1 1 80 SER CB C -16.872 -8.046 -1.755 1.00 . A A . 80 SER CB 1 1
15 55315 1 1 80 SER H H -19.405 -7.557 -2.489 1.00 . A A . 80 SER H 1 1
15 55316 1 1 80 SER HA H -17.201 -5.966 -1.399 1.00 . A A . 80 SER HA 1 1
15 55317 1 1 80 SER HB2 H -15.809 -7.999 -1.935 1.00 . A A . 80 SER HB2 1 1
15 55318 1 1 80 SER HB3 H -17.050 -8.247 -0.708 1.00 . A A . 80 SER HB3 1 1
15 55319 1 1 80 SER HG H -18.154 -8.771 -3.052 1.00 . A A . 80 SER HG 1 1
15 55320 1 1 80 SER N N -18.945 -6.779 -2.094 1.00 . A A . 80 SER N 1 1
15 55321 1 1 80 SER O O -17.821 -6.242 -4.443 1.00 . A A . 80 SER O 1 1
15 55322 1 1 80 SER OG O -17.419 -9.104 -2.521 1.00 . A A . 80 SER OG 1 1
15 55323 1 1 81 TYR C C -13.793 -5.810 -4.957 1.00 . A A . 81 TYR C 1 1
15 55324 1 1 81 TYR CA C -15.230 -5.332 -4.816 1.00 . A A . 81 TYR CA 1 1
15 55325 1 1 81 TYR CB C -15.223 -3.797 -4.768 1.00 . A A . 81 TYR CB 1 1
15 55326 1 1 81 TYR CD1 C -16.636 -2.891 -2.887 1.00 . A A . 81 TYR CD1 1 1
15 55327 1 1 81 TYR CD2 C -17.524 -2.800 -5.093 1.00 . A A . 81 TYR CD2 1 1
15 55328 1 1 81 TYR CE1 C -17.773 -2.290 -2.394 1.00 . A A . 81 TYR CE1 1 1
15 55329 1 1 81 TYR CE2 C -18.670 -2.200 -4.606 1.00 . A A . 81 TYR CE2 1 1
15 55330 1 1 81 TYR CG C -16.489 -3.157 -4.242 1.00 . A A . 81 TYR CG 1 1
15 55331 1 1 81 TYR CZ C -18.788 -1.946 -3.256 1.00 . A A . 81 TYR CZ 1 1
15 55332 1 1 81 TYR H H -15.206 -5.959 -2.804 1.00 . A A . 81 TYR H 1 1
15 55333 1 1 81 TYR HA H -15.822 -5.669 -5.658 1.00 . A A . 81 TYR HA 1 1
15 55334 1 1 81 TYR HB2 H -14.412 -3.474 -4.135 1.00 . A A . 81 TYR HB2 1 1
15 55335 1 1 81 TYR HB3 H -15.056 -3.423 -5.765 1.00 . A A . 81 TYR HB3 1 1
15 55336 1 1 81 TYR HD1 H -15.838 -3.164 -2.211 1.00 . A A . 81 TYR HD1 1 1
15 55337 1 1 81 TYR HD2 H -17.429 -3.000 -6.150 1.00 . A A . 81 TYR HD2 1 1
15 55338 1 1 81 TYR HE1 H -17.863 -2.093 -1.337 1.00 . A A . 81 TYR HE1 1 1
15 55339 1 1 81 TYR HE2 H -19.467 -1.930 -5.283 1.00 . A A . 81 TYR HE2 1 1
15 55340 1 1 81 TYR HH H -19.664 -0.648 -2.143 1.00 . A A . 81 TYR HH 1 1
15 55341 1 1 81 TYR N N -15.787 -5.881 -3.593 1.00 . A A . 81 TYR N 1 1
15 55342 1 1 81 TYR O O -13.095 -5.988 -3.957 1.00 . A A . 81 TYR O 1 1
15 55343 1 1 81 TYR OH O -19.921 -1.339 -2.764 1.00 . A A . 81 TYR OH 1 1
15 55344 1 1 82 PHE C C -11.586 -5.994 -7.846 1.00 . A A . 82 PHE C 1 1
15 55345 1 1 82 PHE CA C -12.021 -6.482 -6.484 1.00 . A A . 82 PHE CA 1 1
15 55346 1 1 82 PHE CB C -12.004 -8.017 -6.497 1.00 . A A . 82 PHE CB 1 1
15 55347 1 1 82 PHE CD1 C -13.500 -9.052 -4.783 1.00 . A A . 82 PHE CD1 1 1
15 55348 1 1 82 PHE CD2 C -11.177 -8.848 -4.294 1.00 . A A . 82 PHE CD2 1 1
15 55349 1 1 82 PHE CE1 C -13.709 -9.638 -3.558 1.00 . A A . 82 PHE CE1 1 1
15 55350 1 1 82 PHE CE2 C -11.381 -9.436 -3.067 1.00 . A A . 82 PHE CE2 1 1
15 55351 1 1 82 PHE CG C -12.232 -8.652 -5.165 1.00 . A A . 82 PHE CG 1 1
15 55352 1 1 82 PHE CZ C -12.650 -9.832 -2.700 1.00 . A A . 82 PHE CZ 1 1
15 55353 1 1 82 PHE H H -13.946 -5.774 -6.940 1.00 . A A . 82 PHE H 1 1
15 55354 1 1 82 PHE HA H -11.335 -6.118 -5.734 1.00 . A A . 82 PHE HA 1 1
15 55355 1 1 82 PHE HB2 H -12.771 -8.373 -7.162 1.00 . A A . 82 PHE HB2 1 1
15 55356 1 1 82 PHE HB3 H -11.046 -8.352 -6.862 1.00 . A A . 82 PHE HB3 1 1
15 55357 1 1 82 PHE HD1 H -14.331 -8.907 -5.457 1.00 . A A . 82 PHE HD1 1 1
15 55358 1 1 82 PHE HD2 H -10.184 -8.537 -4.584 1.00 . A A . 82 PHE HD2 1 1
15 55359 1 1 82 PHE HE1 H -14.701 -9.942 -3.269 1.00 . A A . 82 PHE HE1 1 1
15 55360 1 1 82 PHE HE2 H -10.550 -9.587 -2.396 1.00 . A A . 82 PHE HE2 1 1
15 55361 1 1 82 PHE HZ H -12.814 -10.296 -1.740 1.00 . A A . 82 PHE HZ 1 1
15 55362 1 1 82 PHE N N -13.349 -5.973 -6.190 1.00 . A A . 82 PHE N 1 1
15 55363 1 1 82 PHE O O -12.394 -5.892 -8.770 1.00 . A A . 82 PHE O 1 1
15 55364 1 1 83 PHE C C -9.899 -6.254 -10.294 1.00 . A A . 83 PHE C 1 1
15 55365 1 1 83 PHE CA C -9.729 -5.212 -9.197 1.00 . A A . 83 PHE CA 1 1
15 55366 1 1 83 PHE CB C -8.251 -4.894 -8.995 1.00 . A A . 83 PHE CB 1 1
15 55367 1 1 83 PHE CD1 C -8.455 -2.441 -8.537 1.00 . A A . 83 PHE CD1 1 1
15 55368 1 1 83 PHE CD2 C -7.359 -3.798 -6.915 1.00 . A A . 83 PHE CD2 1 1
15 55369 1 1 83 PHE CE1 C -8.240 -1.326 -7.753 1.00 . A A . 83 PHE CE1 1 1
15 55370 1 1 83 PHE CE2 C -7.142 -2.682 -6.126 1.00 . A A . 83 PHE CE2 1 1
15 55371 1 1 83 PHE CG C -8.019 -3.690 -8.128 1.00 . A A . 83 PHE CG 1 1
15 55372 1 1 83 PHE CZ C -7.584 -1.445 -6.546 1.00 . A A . 83 PHE CZ 1 1
15 55373 1 1 83 PHE H H -9.739 -5.748 -7.155 1.00 . A A . 83 PHE H 1 1
15 55374 1 1 83 PHE HA H -10.241 -4.310 -9.490 1.00 . A A . 83 PHE HA 1 1
15 55375 1 1 83 PHE HB2 H -7.770 -5.743 -8.528 1.00 . A A . 83 PHE HB2 1 1
15 55376 1 1 83 PHE HB3 H -7.794 -4.710 -9.955 1.00 . A A . 83 PHE HB3 1 1
15 55377 1 1 83 PHE HD1 H -8.971 -2.343 -9.480 1.00 . A A . 83 PHE HD1 1 1
15 55378 1 1 83 PHE HD2 H -7.012 -4.765 -6.585 1.00 . A A . 83 PHE HD2 1 1
15 55379 1 1 83 PHE HE1 H -8.583 -0.357 -8.086 1.00 . A A . 83 PHE HE1 1 1
15 55380 1 1 83 PHE HE2 H -6.626 -2.778 -5.182 1.00 . A A . 83 PHE HE2 1 1
15 55381 1 1 83 PHE HZ H -7.416 -0.571 -5.933 1.00 . A A . 83 PHE HZ 1 1
15 55382 1 1 83 PHE N N -10.312 -5.670 -7.950 1.00 . A A . 83 PHE N 1 1
15 55383 1 1 83 PHE O O -10.059 -7.442 -10.028 1.00 . A A . 83 PHE O 1 1
15 55384 1 1 84 ASN C C -8.963 -7.612 -12.931 1.00 . A A . 84 ASN C 1 1
15 55385 1 1 84 ASN CA C -10.108 -6.633 -12.694 1.00 . A A . 84 ASN CA 1 1
15 55386 1 1 84 ASN CB C -10.326 -5.750 -13.926 1.00 . A A . 84 ASN CB 1 1
15 55387 1 1 84 ASN CG C -10.592 -6.542 -15.194 1.00 . A A . 84 ASN CG 1 1
15 55388 1 1 84 ASN H H -9.647 -4.836 -11.671 1.00 . A A . 84 ASN H 1 1
15 55389 1 1 84 ASN HA H -11.006 -7.193 -12.499 1.00 . A A . 84 ASN HA 1 1
15 55390 1 1 84 ASN HB2 H -11.172 -5.103 -13.748 1.00 . A A . 84 ASN HB2 1 1
15 55391 1 1 84 ASN HB3 H -9.444 -5.145 -14.077 1.00 . A A . 84 ASN HB3 1 1
15 55392 1 1 84 ASN HD21 H -12.539 -6.571 -14.798 1.00 . A A . 84 ASN HD21 1 1
15 55393 1 1 84 ASN HD22 H -12.051 -7.381 -16.243 1.00 . A A . 84 ASN HD22 1 1
15 55394 1 1 84 ASN N N -9.852 -5.787 -11.532 1.00 . A A . 84 ASN N 1 1
15 55395 1 1 84 ASN ND2 N -11.853 -6.862 -15.437 1.00 . A A . 84 ASN ND2 1 1
15 55396 1 1 84 ASN O O -9.078 -8.546 -13.724 1.00 . A A . 84 ASN O 1 1
15 55397 1 1 84 ASN OD1 O -9.671 -6.858 -15.950 1.00 . A A . 84 ASN OD1 1 1
15 55398 1 1 85 GLU C C -6.963 -9.637 -11.714 1.00 . A A . 85 GLU C 1 1
15 55399 1 1 85 GLU CA C -6.702 -8.266 -12.339 1.00 . A A . 85 GLU CA 1 1
15 55400 1 1 85 GLU CB C -5.490 -7.609 -11.683 1.00 . A A . 85 GLU CB 1 1
15 55401 1 1 85 GLU CD C -4.430 -6.752 -9.575 1.00 . A A . 85 GLU CD 1 1
15 55402 1 1 85 GLU CG C -5.689 -7.291 -10.214 1.00 . A A . 85 GLU CG 1 1
15 55403 1 1 85 GLU H H -7.867 -6.669 -11.576 1.00 . A A . 85 GLU H 1 1
15 55404 1 1 85 GLU HA H -6.502 -8.398 -13.392 1.00 . A A . 85 GLU HA 1 1
15 55405 1 1 85 GLU HB2 H -4.644 -8.272 -11.773 1.00 . A A . 85 GLU HB2 1 1
15 55406 1 1 85 GLU HB3 H -5.270 -6.687 -12.202 1.00 . A A . 85 GLU HB3 1 1
15 55407 1 1 85 GLU HG2 H -6.467 -6.549 -10.120 1.00 . A A . 85 GLU HG2 1 1
15 55408 1 1 85 GLU HG3 H -5.984 -8.191 -9.697 1.00 . A A . 85 GLU HG3 1 1
15 55409 1 1 85 GLU N N -7.874 -7.408 -12.216 1.00 . A A . 85 GLU N 1 1
15 55410 1 1 85 GLU O O -7.861 -9.805 -10.885 1.00 . A A . 85 GLU O 1 1
15 55411 1 1 85 GLU OE1 O -4.287 -5.517 -9.493 1.00 . A A . 85 GLU OE1 1 1
15 55412 1 1 85 GLU OE2 O -3.570 -7.560 -9.179 1.00 . A A . 85 GLU OE2 1 1
15 55413 1 1 86 ALA C C -6.070 -12.264 -10.280 1.00 . A A . 86 ALA C 1 1
15 55414 1 1 86 ALA CA C -6.362 -12.005 -11.751 1.00 . A A . 86 ALA CA 1 1
15 55415 1 1 86 ALA CB C -5.502 -12.908 -12.621 1.00 . A A . 86 ALA CB 1 1
15 55416 1 1 86 ALA H H -5.377 -10.379 -12.677 1.00 . A A . 86 ALA H 1 1
15 55417 1 1 86 ALA HA H -7.396 -12.245 -11.945 1.00 . A A . 86 ALA HA 1 1
15 55418 1 1 86 ALA HB1 H -5.717 -13.941 -12.392 1.00 . A A . 86 ALA HB1 1 1
15 55419 1 1 86 ALA HB2 H -4.458 -12.707 -12.428 1.00 . A A . 86 ALA HB2 1 1
15 55420 1 1 86 ALA HB3 H -5.717 -12.717 -13.662 1.00 . A A . 86 ALA HB3 1 1
15 55421 1 1 86 ALA N N -6.151 -10.609 -12.116 1.00 . A A . 86 ALA N 1 1
15 55422 1 1 86 ALA O O -6.567 -13.233 -9.708 1.00 . A A . 86 ALA O 1 1
15 55423 1 1 87 SER C C -6.043 -11.164 -7.350 1.00 . A A . 87 SER C 1 1
15 55424 1 1 87 SER CA C -4.905 -11.589 -8.277 1.00 . A A . 87 SER CA 1 1
15 55425 1 1 87 SER CB C -3.625 -10.814 -7.952 1.00 . A A . 87 SER CB 1 1
15 55426 1 1 87 SER H H -4.914 -10.639 -10.167 1.00 . A A . 87 SER H 1 1
15 55427 1 1 87 SER HA H -4.723 -12.641 -8.129 1.00 . A A . 87 SER HA 1 1
15 55428 1 1 87 SER HB2 H -2.875 -11.036 -8.695 1.00 . A A . 87 SER HB2 1 1
15 55429 1 1 87 SER HB3 H -3.837 -9.754 -7.962 1.00 . A A . 87 SER HB3 1 1
15 55430 1 1 87 SER HG H -3.522 -10.596 -6.009 1.00 . A A . 87 SER HG 1 1
15 55431 1 1 87 SER N N -5.273 -11.404 -9.668 1.00 . A A . 87 SER N 1 1
15 55432 1 1 87 SER O O -6.184 -11.694 -6.248 1.00 . A A . 87 SER O 1 1
15 55433 1 1 87 SER OG O -3.121 -11.168 -6.675 1.00 . A A . 87 SER OG 1 1
15 55434 1 1 88 ALA C C -9.081 -10.811 -6.982 1.00 . A A . 88 ALA C 1 1
15 55435 1 1 88 ALA CA C -7.987 -9.764 -6.997 1.00 . A A . 88 ALA CA 1 1
15 55436 1 1 88 ALA CB C -8.531 -8.451 -7.522 1.00 . A A . 88 ALA CB 1 1
15 55437 1 1 88 ALA H H -6.727 -9.850 -8.697 1.00 . A A . 88 ALA H 1 1
15 55438 1 1 88 ALA HA H -7.633 -9.609 -5.989 1.00 . A A . 88 ALA HA 1 1
15 55439 1 1 88 ALA HB1 H -9.270 -8.068 -6.831 1.00 . A A . 88 ALA HB1 1 1
15 55440 1 1 88 ALA HB2 H -8.993 -8.613 -8.485 1.00 . A A . 88 ALA HB2 1 1
15 55441 1 1 88 ALA HB3 H -7.726 -7.739 -7.621 1.00 . A A . 88 ALA HB3 1 1
15 55442 1 1 88 ALA N N -6.866 -10.226 -7.802 1.00 . A A . 88 ALA N 1 1
15 55443 1 1 88 ALA O O -9.697 -11.072 -5.953 1.00 . A A . 88 ALA O 1 1
15 55444 1 1 89 THR C C -9.849 -13.682 -7.413 1.00 . A A . 89 THR C 1 1
15 55445 1 1 89 THR CA C -10.274 -12.485 -8.256 1.00 . A A . 89 THR CA 1 1
15 55446 1 1 89 THR CB C -10.451 -12.907 -9.718 1.00 . A A . 89 THR CB 1 1
15 55447 1 1 89 THR CG2 C -11.515 -12.064 -10.402 1.00 . A A . 89 THR CG2 1 1
15 55448 1 1 89 THR H H -8.815 -11.122 -8.926 1.00 . A A . 89 THR H 1 1
15 55449 1 1 89 THR HA H -11.224 -12.123 -7.890 1.00 . A A . 89 THR HA 1 1
15 55450 1 1 89 THR HB H -10.759 -13.938 -9.729 1.00 . A A . 89 THR HB 1 1
15 55451 1 1 89 THR HG1 H -9.308 -12.133 -11.128 1.00 . A A . 89 THR HG1 1 1
15 55452 1 1 89 THR HG21 H -11.223 -11.024 -10.367 1.00 . A A . 89 THR HG21 1 1
15 55453 1 1 89 THR HG22 H -12.458 -12.191 -9.893 1.00 . A A . 89 THR HG22 1 1
15 55454 1 1 89 THR HG23 H -11.615 -12.376 -11.432 1.00 . A A . 89 THR HG23 1 1
15 55455 1 1 89 THR N N -9.314 -11.407 -8.136 1.00 . A A . 89 THR N 1 1
15 55456 1 1 89 THR O O -10.679 -14.330 -6.772 1.00 . A A . 89 THR O 1 1
15 55457 1 1 89 THR OG1 O -9.210 -12.783 -10.422 1.00 . A A . 89 THR OG1 1 1
15 55458 1 1 90 GLU C C -8.284 -14.597 -5.084 1.00 . A A . 90 GLU C 1 1
15 55459 1 1 90 GLU CA C -7.989 -14.974 -6.525 1.00 . A A . 90 GLU CA 1 1
15 55460 1 1 90 GLU CB C -6.481 -15.106 -6.726 1.00 . A A . 90 GLU CB 1 1
15 55461 1 1 90 GLU CD C -4.608 -15.965 -8.173 1.00 . A A . 90 GLU CD 1 1
15 55462 1 1 90 GLU CG C -6.106 -15.833 -8.001 1.00 . A A . 90 GLU CG 1 1
15 55463 1 1 90 GLU H H -7.972 -13.544 -8.089 1.00 . A A . 90 GLU H 1 1
15 55464 1 1 90 GLU HA H -8.456 -15.918 -6.737 1.00 . A A . 90 GLU HA 1 1
15 55465 1 1 90 GLU HB2 H -6.045 -14.119 -6.758 1.00 . A A . 90 GLU HB2 1 1
15 55466 1 1 90 GLU HB3 H -6.063 -15.649 -5.891 1.00 . A A . 90 GLU HB3 1 1
15 55467 1 1 90 GLU HG2 H -6.538 -16.822 -7.968 1.00 . A A . 90 GLU HG2 1 1
15 55468 1 1 90 GLU HG3 H -6.508 -15.290 -8.844 1.00 . A A . 90 GLU HG3 1 1
15 55469 1 1 90 GLU N N -8.554 -13.983 -7.432 1.00 . A A . 90 GLU N 1 1
15 55470 1 1 90 GLU O O -8.791 -15.409 -4.315 1.00 . A A . 90 GLU O 1 1
15 55471 1 1 90 GLU OE1 O -4.050 -17.011 -7.779 1.00 . A A . 90 GLU OE1 1 1
15 55472 1 1 90 GLU OE2 O -3.979 -15.023 -8.691 1.00 . A A . 90 GLU OE2 1 1
15 55473 1 1 91 ALA C C -9.737 -13.040 -3.056 1.00 . A A . 91 ALA C 1 1
15 55474 1 1 91 ALA CA C -8.273 -12.818 -3.421 1.00 . A A . 91 ALA CA 1 1
15 55475 1 1 91 ALA CB C -7.934 -11.336 -3.365 1.00 . A A . 91 ALA CB 1 1
15 55476 1 1 91 ALA H H -7.507 -12.789 -5.391 1.00 . A A . 91 ALA H 1 1
15 55477 1 1 91 ALA HA H -7.653 -13.332 -2.701 1.00 . A A . 91 ALA HA 1 1
15 55478 1 1 91 ALA HB1 H -8.547 -10.799 -4.074 1.00 . A A . 91 ALA HB1 1 1
15 55479 1 1 91 ALA HB2 H -6.892 -11.196 -3.611 1.00 . A A . 91 ALA HB2 1 1
15 55480 1 1 91 ALA HB3 H -8.122 -10.960 -2.369 1.00 . A A . 91 ALA HB3 1 1
15 55481 1 1 91 ALA N N -7.970 -13.358 -4.739 1.00 . A A . 91 ALA N 1 1
15 55482 1 1 91 ALA O O -10.045 -13.465 -1.942 1.00 . A A . 91 ALA O 1 1
15 55483 1 1 92 ALA C C -12.485 -14.269 -3.288 1.00 . A A . 92 ALA C 1 1
15 55484 1 1 92 ALA CA C -12.072 -12.882 -3.791 1.00 . A A . 92 ALA CA 1 1
15 55485 1 1 92 ALA CB C -12.818 -12.540 -5.074 1.00 . A A . 92 ALA CB 1 1
15 55486 1 1 92 ALA H H -10.307 -12.468 -4.900 1.00 . A A . 92 ALA H 1 1
15 55487 1 1 92 ALA HA H -12.347 -12.149 -3.044 1.00 . A A . 92 ALA HA 1 1
15 55488 1 1 92 ALA HB1 H -13.875 -12.443 -4.862 1.00 . A A . 92 ALA HB1 1 1
15 55489 1 1 92 ALA HB2 H -12.666 -13.325 -5.799 1.00 . A A . 92 ALA HB2 1 1
15 55490 1 1 92 ALA HB3 H -12.442 -11.605 -5.472 1.00 . A A . 92 ALA HB3 1 1
15 55491 1 1 92 ALA N N -10.630 -12.770 -4.010 1.00 . A A . 92 ALA N 1 1
15 55492 1 1 92 ALA O O -13.526 -14.418 -2.644 1.00 . A A . 92 ALA O 1 1
15 55493 1 1 93 LYS C C -11.761 -16.813 -1.674 1.00 . A A . 93 LYS C 1 1
15 55494 1 1 93 LYS CA C -11.977 -16.640 -3.172 1.00 . A A . 93 LYS CA 1 1
15 55495 1 1 93 LYS CB C -11.090 -17.611 -3.936 1.00 . A A . 93 LYS CB 1 1
15 55496 1 1 93 LYS CD C -9.942 -17.960 -6.123 1.00 . A A . 93 LYS CD 1 1
15 55497 1 1 93 LYS CE C -9.939 -17.606 -7.597 1.00 . A A . 93 LYS CE 1 1
15 55498 1 1 93 LYS CG C -11.195 -17.456 -5.439 1.00 . A A . 93 LYS CG 1 1
15 55499 1 1 93 LYS H H -10.889 -15.125 -4.150 1.00 . A A . 93 LYS H 1 1
15 55500 1 1 93 LYS HA H -13.005 -16.850 -3.400 1.00 . A A . 93 LYS HA 1 1
15 55501 1 1 93 LYS HB2 H -10.064 -17.448 -3.646 1.00 . A A . 93 LYS HB2 1 1
15 55502 1 1 93 LYS HB3 H -11.374 -18.615 -3.679 1.00 . A A . 93 LYS HB3 1 1
15 55503 1 1 93 LYS HD2 H -9.080 -17.512 -5.652 1.00 . A A . 93 LYS HD2 1 1
15 55504 1 1 93 LYS HD3 H -9.895 -19.033 -6.018 1.00 . A A . 93 LYS HD3 1 1
15 55505 1 1 93 LYS HE2 H -10.306 -16.597 -7.709 1.00 . A A . 93 LYS HE2 1 1
15 55506 1 1 93 LYS HE3 H -8.928 -17.657 -7.959 1.00 . A A . 93 LYS HE3 1 1
15 55507 1 1 93 LYS HG2 H -12.042 -18.023 -5.795 1.00 . A A . 93 LYS HG2 1 1
15 55508 1 1 93 LYS HG3 H -11.330 -16.410 -5.676 1.00 . A A . 93 LYS HG3 1 1
15 55509 1 1 93 LYS HZ1 H -11.778 -18.469 -8.066 1.00 . A A . 93 LYS HZ1 1 1
15 55510 1 1 93 LYS HZ2 H -10.458 -19.497 -8.304 1.00 . A A . 93 LYS HZ2 1 1
15 55511 1 1 93 LYS HZ3 H -10.762 -18.247 -9.400 1.00 . A A . 93 LYS HZ3 1 1
15 55512 1 1 93 LYS N N -11.693 -15.285 -3.606 1.00 . A A . 93 LYS N 1 1
15 55513 1 1 93 LYS NZ N -10.795 -18.517 -8.396 1.00 . A A . 93 LYS NZ 1 1
15 55514 1 1 93 LYS O O -12.329 -17.717 -1.064 1.00 . A A . 93 LYS O 1 1
15 55515 1 1 94 TYR C C -11.157 -15.012 1.174 1.00 . A A . 94 TYR C 1 1
15 55516 1 1 94 TYR CA C -10.566 -16.112 0.312 1.00 . A A . 94 TYR CA 1 1
15 55517 1 1 94 TYR CB C -9.050 -16.088 0.453 1.00 . A A . 94 TYR CB 1 1
15 55518 1 1 94 TYR CD1 C -8.092 -18.361 -0.022 1.00 . A A . 94 TYR CD1 1 1
15 55519 1 1 94 TYR CD2 C -7.953 -16.705 -1.725 1.00 . A A . 94 TYR CD2 1 1
15 55520 1 1 94 TYR CE1 C -7.452 -19.262 -0.841 1.00 . A A . 94 TYR CE1 1 1
15 55521 1 1 94 TYR CE2 C -7.313 -17.599 -2.556 1.00 . A A . 94 TYR CE2 1 1
15 55522 1 1 94 TYR CG C -8.352 -17.071 -0.449 1.00 . A A . 94 TYR CG 1 1
15 55523 1 1 94 TYR CZ C -7.064 -18.880 -2.109 1.00 . A A . 94 TYR CZ 1 1
15 55524 1 1 94 TYR H H -10.536 -15.227 -1.607 1.00 . A A . 94 TYR H 1 1
15 55525 1 1 94 TYR HA H -10.938 -17.066 0.649 1.00 . A A . 94 TYR HA 1 1
15 55526 1 1 94 TYR HB2 H -8.690 -15.096 0.208 1.00 . A A . 94 TYR HB2 1 1
15 55527 1 1 94 TYR HB3 H -8.785 -16.322 1.474 1.00 . A A . 94 TYR HB3 1 1
15 55528 1 1 94 TYR HD1 H -8.399 -18.658 0.969 1.00 . A A . 94 TYR HD1 1 1
15 55529 1 1 94 TYR HD2 H -8.151 -15.699 -2.068 1.00 . A A . 94 TYR HD2 1 1
15 55530 1 1 94 TYR HE1 H -7.255 -20.258 -0.485 1.00 . A A . 94 TYR HE1 1 1
15 55531 1 1 94 TYR HE2 H -7.015 -17.294 -3.550 1.00 . A A . 94 TYR HE2 1 1
15 55532 1 1 94 TYR HH H -6.857 -20.635 -2.872 1.00 . A A . 94 TYR HH 1 1
15 55533 1 1 94 TYR N N -10.931 -15.961 -1.085 1.00 . A A . 94 TYR N 1 1
15 55534 1 1 94 TYR O O -11.625 -15.260 2.285 1.00 . A A . 94 TYR O 1 1
15 55535 1 1 94 TYR OH O -6.420 -19.777 -2.928 1.00 . A A . 94 TYR OH 1 1
15 55536 1 1 95 VAL C C -13.053 -12.393 1.090 1.00 . A A . 95 VAL C 1 1
15 55537 1 1 95 VAL CA C -11.609 -12.675 1.447 1.00 . A A . 95 VAL CA 1 1
15 55538 1 1 95 VAL CB C -10.763 -11.402 1.292 1.00 . A A . 95 VAL CB 1 1
15 55539 1 1 95 VAL CG1 C -9.453 -11.544 2.037 1.00 . A A . 95 VAL CG1 1 1
15 55540 1 1 95 VAL CG2 C -10.508 -11.087 -0.158 1.00 . A A . 95 VAL CG2 1 1
15 55541 1 1 95 VAL H H -10.732 -13.645 -0.208 1.00 . A A . 95 VAL H 1 1
15 55542 1 1 95 VAL HA H -11.574 -12.960 2.487 1.00 . A A . 95 VAL HA 1 1
15 55543 1 1 95 VAL HB H -11.313 -10.583 1.724 1.00 . A A . 95 VAL HB 1 1
15 55544 1 1 95 VAL HG11 H -9.650 -11.580 3.100 1.00 . A A . 95 VAL HG11 1 1
15 55545 1 1 95 VAL HG12 H -8.820 -10.694 1.812 1.00 . A A . 95 VAL HG12 1 1
15 55546 1 1 95 VAL HG13 H -8.961 -12.455 1.729 1.00 . A A . 95 VAL HG13 1 1
15 55547 1 1 95 VAL HG21 H -9.852 -10.233 -0.229 1.00 . A A . 95 VAL HG21 1 1
15 55548 1 1 95 VAL HG22 H -11.446 -10.866 -0.642 1.00 . A A . 95 VAL HG22 1 1
15 55549 1 1 95 VAL HG23 H -10.045 -11.940 -0.632 1.00 . A A . 95 VAL HG23 1 1
15 55550 1 1 95 VAL N N -11.089 -13.792 0.694 1.00 . A A . 95 VAL N 1 1
15 55551 1 1 95 VAL O O -13.550 -12.836 0.053 1.00 . A A . 95 VAL O 1 1
15 55552 1 1 96 PHE C C -15.966 -12.435 1.403 1.00 . A A . 96 PHE C 1 1
15 55553 1 1 96 PHE CA C -15.102 -11.250 1.824 1.00 . A A . 96 PHE CA 1 1
15 55554 1 1 96 PHE CB C -15.248 -10.107 0.818 1.00 . A A . 96 PHE CB 1 1
15 55555 1 1 96 PHE CD1 C -13.989 -8.486 2.264 1.00 . A A . 96 PHE CD1 1 1
15 55556 1 1 96 PHE CD2 C -13.569 -8.480 -0.075 1.00 . A A . 96 PHE CD2 1 1
15 55557 1 1 96 PHE CE1 C -13.072 -7.469 2.432 1.00 . A A . 96 PHE CE1 1 1
15 55558 1 1 96 PHE CE2 C -12.650 -7.466 0.086 1.00 . A A . 96 PHE CE2 1 1
15 55559 1 1 96 PHE CG C -14.248 -9.002 1.008 1.00 . A A . 96 PHE CG 1 1
15 55560 1 1 96 PHE CZ C -12.402 -6.958 1.342 1.00 . A A . 96 PHE CZ 1 1
15 55561 1 1 96 PHE H H -13.205 -11.317 2.740 1.00 . A A . 96 PHE H 1 1
15 55562 1 1 96 PHE HA H -15.442 -10.906 2.790 1.00 . A A . 96 PHE HA 1 1
15 55563 1 1 96 PHE HB2 H -15.125 -10.497 -0.180 1.00 . A A . 96 PHE HB2 1 1
15 55564 1 1 96 PHE HB3 H -16.236 -9.678 0.913 1.00 . A A . 96 PHE HB3 1 1
15 55565 1 1 96 PHE HD1 H -14.513 -8.885 3.119 1.00 . A A . 96 PHE HD1 1 1
15 55566 1 1 96 PHE HD2 H -13.762 -8.878 -1.061 1.00 . A A . 96 PHE HD2 1 1
15 55567 1 1 96 PHE HE1 H -12.879 -7.076 3.417 1.00 . A A . 96 PHE HE1 1 1
15 55568 1 1 96 PHE HE2 H -12.127 -7.069 -0.771 1.00 . A A . 96 PHE HE2 1 1
15 55569 1 1 96 PHE HZ H -11.683 -6.164 1.471 1.00 . A A . 96 PHE HZ 1 1
15 55570 1 1 96 PHE N N -13.699 -11.633 1.962 1.00 . A A . 96 PHE N 1 1
15 55571 1 1 96 PHE O O -16.835 -12.316 0.541 1.00 . A A . 96 PHE O 1 1
15 55572 1 1 97 LYS C C -17.952 -14.549 2.051 1.00 . A A . 97 LYS C 1 1
15 55573 1 1 97 LYS CA C -16.475 -14.787 1.792 1.00 . A A . 97 LYS CA 1 1
15 55574 1 1 97 LYS CB C -15.990 -15.868 2.731 1.00 . A A . 97 LYS CB 1 1
15 55575 1 1 97 LYS CD C -14.072 -16.797 1.389 1.00 . A A . 97 LYS CD 1 1
15 55576 1 1 97 LYS CE C -14.603 -18.221 1.329 1.00 . A A . 97 LYS CE 1 1
15 55577 1 1 97 LYS CG C -14.499 -16.085 2.661 1.00 . A A . 97 LYS CG 1 1
15 55578 1 1 97 LYS H H -14.964 -13.614 2.663 1.00 . A A . 97 LYS H 1 1
15 55579 1 1 97 LYS HA H -16.315 -15.099 0.778 1.00 . A A . 97 LYS HA 1 1
15 55580 1 1 97 LYS HB2 H -16.250 -15.583 3.740 1.00 . A A . 97 LYS HB2 1 1
15 55581 1 1 97 LYS HB3 H -16.484 -16.793 2.488 1.00 . A A . 97 LYS HB3 1 1
15 55582 1 1 97 LYS HD2 H -14.437 -16.247 0.537 1.00 . A A . 97 LYS HD2 1 1
15 55583 1 1 97 LYS HD3 H -12.994 -16.825 1.357 1.00 . A A . 97 LYS HD3 1 1
15 55584 1 1 97 LYS HE2 H -15.679 -18.189 1.351 1.00 . A A . 97 LYS HE2 1 1
15 55585 1 1 97 LYS HE3 H -14.275 -18.672 0.404 1.00 . A A . 97 LYS HE3 1 1
15 55586 1 1 97 LYS HG2 H -14.013 -15.123 2.690 1.00 . A A . 97 LYS HG2 1 1
15 55587 1 1 97 LYS HG3 H -14.196 -16.663 3.508 1.00 . A A . 97 LYS HG3 1 1
15 55588 1 1 97 LYS HZ1 H -14.477 -20.016 2.384 1.00 . A A . 97 LYS HZ1 1 1
15 55589 1 1 97 LYS HZ2 H -14.450 -18.646 3.369 1.00 . A A . 97 LYS HZ2 1 1
15 55590 1 1 97 LYS HZ3 H -13.080 -19.073 2.476 1.00 . A A . 97 LYS HZ3 1 1
15 55591 1 1 97 LYS N N -15.708 -13.578 2.025 1.00 . A A . 97 LYS N 1 1
15 55592 1 1 97 LYS NZ N -14.119 -19.046 2.468 1.00 . A A . 97 LYS NZ 1 1
15 55593 1 1 97 LYS O O -18.818 -15.061 1.346 1.00 . A A . 97 LYS O 1 1
15 55594 1 1 98 ASP C C -20.271 -12.496 2.625 1.00 . A A . 98 ASP C 1 1
15 55595 1 1 98 ASP CA C -19.561 -13.485 3.531 1.00 . A A . 98 ASP CA 1 1
15 55596 1 1 98 ASP CB C -19.501 -12.951 4.959 1.00 . A A . 98 ASP CB 1 1
15 55597 1 1 98 ASP CG C -20.864 -12.632 5.537 1.00 . A A . 98 ASP CG 1 1
15 55598 1 1 98 ASP H H -17.461 -13.285 3.509 1.00 . A A . 98 ASP H 1 1
15 55599 1 1 98 ASP HA H -20.096 -14.418 3.524 1.00 . A A . 98 ASP HA 1 1
15 55600 1 1 98 ASP HB2 H -19.029 -13.686 5.588 1.00 . A A . 98 ASP HB2 1 1
15 55601 1 1 98 ASP HB3 H -18.912 -12.051 4.966 1.00 . A A . 98 ASP HB3 1 1
15 55602 1 1 98 ASP N N -18.211 -13.732 3.058 1.00 . A A . 98 ASP N 1 1
15 55603 1 1 98 ASP O O -21.500 -12.429 2.597 1.00 . A A . 98 ASP O 1 1
15 55604 1 1 98 ASP OD1 O -21.632 -13.573 5.821 1.00 . A A . 98 ASP OD1 1 1
15 55605 1 1 98 ASP OD2 O -21.163 -11.436 5.729 1.00 . A A . 98 ASP OD2 1 1
15 55606 1 1 99 ALA C C -20.845 -11.554 -0.130 1.00 . A A . 99 ALA C 1 1
15 55607 1 1 99 ALA CA C -20.035 -10.802 0.906 1.00 . A A . 99 ALA CA 1 1
15 55608 1 1 99 ALA CB C -18.949 -9.980 0.241 1.00 . A A . 99 ALA CB 1 1
15 55609 1 1 99 ALA H H -18.514 -11.823 1.969 1.00 . A A . 99 ALA H 1 1
15 55610 1 1 99 ALA HA H -20.695 -10.125 1.426 1.00 . A A . 99 ALA HA 1 1
15 55611 1 1 99 ALA HB1 H -18.304 -10.627 -0.334 1.00 . A A . 99 ALA HB1 1 1
15 55612 1 1 99 ALA HB2 H -18.371 -9.469 0.995 1.00 . A A . 99 ALA HB2 1 1
15 55613 1 1 99 ALA HB3 H -19.409 -9.252 -0.417 1.00 . A A . 99 ALA HB3 1 1
15 55614 1 1 99 ALA N N -19.484 -11.729 1.882 1.00 . A A . 99 ALA N 1 1
15 55615 1 1 99 ALA O O -20.359 -12.499 -0.754 1.00 . A A . 99 ALA O 1 1
15 55616 1 1 100 LYS C C -22.709 -11.531 -2.651 1.00 . A A . 100 LYS C 1 1
15 55617 1 1 100 LYS CA C -23.008 -11.792 -1.181 1.00 . A A . 100 LYS CA 1 1
15 55618 1 1 100 LYS CB C -24.417 -11.333 -0.839 1.00 . A A . 100 LYS CB 1 1
15 55619 1 1 100 LYS CD C -24.882 -13.144 0.850 1.00 . A A . 100 LYS CD 1 1
15 55620 1 1 100 LYS CE C -25.903 -13.820 -0.049 1.00 . A A . 100 LYS CE 1 1
15 55621 1 1 100 LYS CG C -24.811 -11.647 0.594 1.00 . A A . 100 LYS CG 1 1
15 55622 1 1 100 LYS H H -22.367 -10.315 0.158 1.00 . A A . 100 LYS H 1 1
15 55623 1 1 100 LYS HA H -22.933 -12.845 -0.990 1.00 . A A . 100 LYS HA 1 1
15 55624 1 1 100 LYS HB2 H -24.481 -10.264 -0.983 1.00 . A A . 100 LYS HB2 1 1
15 55625 1 1 100 LYS HB3 H -25.111 -11.817 -1.498 1.00 . A A . 100 LYS HB3 1 1
15 55626 1 1 100 LYS HD2 H -23.912 -13.579 0.666 1.00 . A A . 100 LYS HD2 1 1
15 55627 1 1 100 LYS HD3 H -25.161 -13.309 1.881 1.00 . A A . 100 LYS HD3 1 1
15 55628 1 1 100 LYS HE2 H -26.877 -13.405 0.161 1.00 . A A . 100 LYS HE2 1 1
15 55629 1 1 100 LYS HE3 H -25.642 -13.621 -1.077 1.00 . A A . 100 LYS HE3 1 1
15 55630 1 1 100 LYS HG2 H -24.074 -11.223 1.254 1.00 . A A . 100 LYS HG2 1 1
15 55631 1 1 100 LYS HG3 H -25.771 -11.206 0.797 1.00 . A A . 100 LYS HG3 1 1
15 55632 1 1 100 LYS HZ1 H -25.020 -15.709 -0.056 1.00 . A A . 100 LYS HZ1 1 1
15 55633 1 1 100 LYS HZ2 H -26.662 -15.720 -0.452 1.00 . A A . 100 LYS HZ2 1 1
15 55634 1 1 100 LYS HZ3 H -26.183 -15.500 1.154 1.00 . A A . 100 LYS HZ3 1 1
15 55635 1 1 100 LYS N N -22.073 -11.119 -0.314 1.00 . A A . 100 LYS N 1 1
15 55636 1 1 100 LYS NZ N -25.945 -15.289 0.164 1.00 . A A . 100 LYS NZ 1 1
15 55637 1 1 100 LYS O O -23.251 -12.204 -3.528 1.00 . A A . 100 LYS O 1 1
15 55638 1 1 101 ARG C C -20.118 -9.647 -4.449 1.00 . A A . 101 ARG C 1 1
15 55639 1 1 101 ARG CA C -21.528 -10.204 -4.300 1.00 . A A . 101 ARG CA 1 1
15 55640 1 1 101 ARG CB C -22.545 -9.180 -4.798 1.00 . A A . 101 ARG CB 1 1
15 55641 1 1 101 ARG CD C -23.950 -7.180 -4.257 1.00 . A A . 101 ARG CD 1 1
15 55642 1 1 101 ARG CG C -22.742 -8.011 -3.866 1.00 . A A . 101 ARG CG 1 1
15 55643 1 1 101 ARG CZ C -26.383 -7.454 -4.536 1.00 . A A . 101 ARG CZ 1 1
15 55644 1 1 101 ARG H H -21.400 -10.088 -2.183 1.00 . A A . 101 ARG H 1 1
15 55645 1 1 101 ARG HA H -21.613 -11.093 -4.902 1.00 . A A . 101 ARG HA 1 1
15 55646 1 1 101 ARG HB2 H -22.201 -8.786 -5.736 1.00 . A A . 101 ARG HB2 1 1
15 55647 1 1 101 ARG HB3 H -23.492 -9.668 -4.937 1.00 . A A . 101 ARG HB3 1 1
15 55648 1 1 101 ARG HD2 H -24.029 -6.347 -3.574 1.00 . A A . 101 ARG HD2 1 1
15 55649 1 1 101 ARG HD3 H -23.805 -6.808 -5.259 1.00 . A A . 101 ARG HD3 1 1
15 55650 1 1 101 ARG HE H -25.130 -8.886 -3.920 1.00 . A A . 101 ARG HE 1 1
15 55651 1 1 101 ARG HG2 H -22.873 -8.380 -2.862 1.00 . A A . 101 ARG HG2 1 1
15 55652 1 1 101 ARG HG3 H -21.863 -7.391 -3.917 1.00 . A A . 101 ARG HG3 1 1
15 55653 1 1 101 ARG HH11 H -25.689 -5.599 -4.977 1.00 . A A . 101 ARG HH11 1 1
15 55654 1 1 101 ARG HH12 H -27.398 -5.815 -5.172 1.00 . A A . 101 ARG HH12 1 1
15 55655 1 1 101 ARG HH21 H -27.378 -9.181 -4.181 1.00 . A A . 101 ARG HH21 1 1
15 55656 1 1 101 ARG HH22 H -28.360 -7.858 -4.719 1.00 . A A . 101 ARG HH22 1 1
15 55657 1 1 101 ARG N N -21.834 -10.572 -2.923 1.00 . A A . 101 ARG N 1 1
15 55658 1 1 101 ARG NE N -25.190 -7.949 -4.211 1.00 . A A . 101 ARG NE 1 1
15 55659 1 1 101 ARG NH1 N -26.499 -6.188 -4.925 1.00 . A A . 101 ARG NH1 1 1
15 55660 1 1 101 ARG NH2 N -27.459 -8.226 -4.474 1.00 . A A . 101 ARG NH2 1 1
15 55661 1 1 101 ARG O O -19.747 -8.680 -3.789 1.00 . A A . 101 ARG O 1 1
15 55662 1 1 102 LYS C C -18.039 -8.963 -6.890 1.00 . A A . 102 LYS C 1 1
15 55663 1 1 102 LYS CA C -17.994 -9.819 -5.627 1.00 . A A . 102 LYS CA 1 1
15 55664 1 1 102 LYS CB C -17.036 -10.999 -5.834 1.00 . A A . 102 LYS CB 1 1
15 55665 1 1 102 LYS CD C -17.696 -12.356 -3.803 1.00 . A A . 102 LYS CD 1 1
15 55666 1 1 102 LYS CE C -17.170 -13.117 -2.599 1.00 . A A . 102 LYS CE 1 1
15 55667 1 1 102 LYS CG C -16.567 -11.669 -4.551 1.00 . A A . 102 LYS CG 1 1
15 55668 1 1 102 LYS H H -19.654 -11.116 -5.718 1.00 . A A . 102 LYS H 1 1
15 55669 1 1 102 LYS HA H -17.639 -9.215 -4.805 1.00 . A A . 102 LYS HA 1 1
15 55670 1 1 102 LYS HB2 H -17.535 -11.743 -6.436 1.00 . A A . 102 LYS HB2 1 1
15 55671 1 1 102 LYS HB3 H -16.167 -10.650 -6.366 1.00 . A A . 102 LYS HB3 1 1
15 55672 1 1 102 LYS HD2 H -18.401 -11.607 -3.467 1.00 . A A . 102 LYS HD2 1 1
15 55673 1 1 102 LYS HD3 H -18.190 -13.048 -4.470 1.00 . A A . 102 LYS HD3 1 1
15 55674 1 1 102 LYS HE2 H -16.445 -13.841 -2.940 1.00 . A A . 102 LYS HE2 1 1
15 55675 1 1 102 LYS HE3 H -16.690 -12.417 -1.931 1.00 . A A . 102 LYS HE3 1 1
15 55676 1 1 102 LYS HG2 H -15.819 -12.404 -4.798 1.00 . A A . 102 LYS HG2 1 1
15 55677 1 1 102 LYS HG3 H -16.134 -10.920 -3.909 1.00 . A A . 102 LYS HG3 1 1
15 55678 1 1 102 LYS HZ1 H -17.859 -14.362 -1.072 1.00 . A A . 102 LYS HZ1 1 1
15 55679 1 1 102 LYS HZ2 H -18.746 -14.485 -2.503 1.00 . A A . 102 LYS HZ2 1 1
15 55680 1 1 102 LYS HZ3 H -18.950 -13.140 -1.498 1.00 . A A . 102 LYS HZ3 1 1
15 55681 1 1 102 LYS N N -19.328 -10.294 -5.295 1.00 . A A . 102 LYS N 1 1
15 55682 1 1 102 LYS NZ N -18.255 -13.825 -1.868 1.00 . A A . 102 LYS NZ 1 1
15 55683 1 1 102 LYS O O -18.341 -9.463 -7.973 1.00 . A A . 102 LYS O 1 1
15 55684 1 1 103 VAL C C -16.385 -6.695 -8.535 1.00 . A A . 103 VAL C 1 1
15 55685 1 1 103 VAL CA C -17.753 -6.768 -7.883 1.00 . A A . 103 VAL CA 1 1
15 55686 1 1 103 VAL CB C -18.159 -5.348 -7.467 1.00 . A A . 103 VAL CB 1 1
15 55687 1 1 103 VAL CG1 C -18.056 -4.392 -8.644 1.00 . A A . 103 VAL CG1 1 1
15 55688 1 1 103 VAL CG2 C -19.555 -5.341 -6.882 1.00 . A A . 103 VAL CG2 1 1
15 55689 1 1 103 VAL H H -17.546 -7.330 -5.859 1.00 . A A . 103 VAL H 1 1
15 55690 1 1 103 VAL HA H -18.470 -7.129 -8.606 1.00 . A A . 103 VAL HA 1 1
15 55691 1 1 103 VAL HB H -17.472 -5.016 -6.708 1.00 . A A . 103 VAL HB 1 1
15 55692 1 1 103 VAL HG11 H -17.041 -4.401 -9.018 1.00 . A A . 103 VAL HG11 1 1
15 55693 1 1 103 VAL HG12 H -18.312 -3.394 -8.320 1.00 . A A . 103 VAL HG12 1 1
15 55694 1 1 103 VAL HG13 H -18.732 -4.706 -9.425 1.00 . A A . 103 VAL HG13 1 1
15 55695 1 1 103 VAL HG21 H -19.558 -5.909 -5.962 1.00 . A A . 103 VAL HG21 1 1
15 55696 1 1 103 VAL HG22 H -20.240 -5.790 -7.586 1.00 . A A . 103 VAL HG22 1 1
15 55697 1 1 103 VAL HG23 H -19.857 -4.324 -6.682 1.00 . A A . 103 VAL HG23 1 1
15 55698 1 1 103 VAL N N -17.756 -7.681 -6.750 1.00 . A A . 103 VAL N 1 1
15 55699 1 1 103 VAL O O -15.407 -6.305 -7.903 1.00 . A A . 103 VAL O 1 1
15 55700 1 1 104 THR C C -15.033 -5.446 -11.053 1.00 . A A . 104 THR C 1 1
15 55701 1 1 104 THR CA C -15.122 -6.891 -10.574 1.00 . A A . 104 THR CA 1 1
15 55702 1 1 104 THR CB C -15.076 -7.842 -11.773 1.00 . A A . 104 THR CB 1 1
15 55703 1 1 104 THR CG2 C -13.717 -7.784 -12.455 1.00 . A A . 104 THR CG2 1 1
15 55704 1 1 104 THR H H -17.107 -7.482 -10.205 1.00 . A A . 104 THR H 1 1
15 55705 1 1 104 THR HA H -14.277 -7.096 -9.941 1.00 . A A . 104 THR HA 1 1
15 55706 1 1 104 THR HB H -15.831 -7.543 -12.479 1.00 . A A . 104 THR HB 1 1
15 55707 1 1 104 THR HG1 H -15.481 -9.183 -10.381 1.00 . A A . 104 THR HG1 1 1
15 55708 1 1 104 THR HG21 H -12.955 -8.100 -11.758 1.00 . A A . 104 THR HG21 1 1
15 55709 1 1 104 THR HG22 H -13.515 -6.770 -12.771 1.00 . A A . 104 THR HG22 1 1
15 55710 1 1 104 THR HG23 H -13.715 -8.436 -13.313 1.00 . A A . 104 THR HG23 1 1
15 55711 1 1 104 THR N N -16.320 -7.079 -9.791 1.00 . A A . 104 THR N 1 1
15 55712 1 1 104 THR O O -15.940 -4.942 -11.717 1.00 . A A . 104 THR O 1 1
15 55713 1 1 104 THR OG1 O -15.338 -9.182 -11.335 1.00 . A A . 104 THR OG1 1 1
15 55714 1 1 105 LEU C C -13.386 -3.202 -12.478 1.00 . A A . 105 LEU C 1 1
15 55715 1 1 105 LEU CA C -13.739 -3.396 -11.011 1.00 . A A . 105 LEU CA 1 1
15 55716 1 1 105 LEU CB C -12.639 -2.841 -10.120 1.00 . A A . 105 LEU CB 1 1
15 55717 1 1 105 LEU CD1 C -14.192 -2.984 -8.147 1.00 . A A . 105 LEU CD1 1 1
15 55718 1 1 105 LEU CD2 C -11.970 -1.911 -7.927 1.00 . A A . 105 LEU CD2 1 1
15 55719 1 1 105 LEU CG C -13.133 -2.154 -8.850 1.00 . A A . 105 LEU CG 1 1
15 55720 1 1 105 LEU H H -13.259 -5.262 -10.170 1.00 . A A . 105 LEU H 1 1
15 55721 1 1 105 LEU HA H -14.650 -2.867 -10.796 1.00 . A A . 105 LEU HA 1 1
15 55722 1 1 105 LEU HB2 H -11.992 -3.656 -9.837 1.00 . A A . 105 LEU HB2 1 1
15 55723 1 1 105 LEU HB3 H -12.066 -2.127 -10.690 1.00 . A A . 105 LEU HB3 1 1
15 55724 1 1 105 LEU HD11 H -13.767 -3.930 -7.843 1.00 . A A . 105 LEU HD11 1 1
15 55725 1 1 105 LEU HD12 H -15.015 -3.162 -8.824 1.00 . A A . 105 LEU HD12 1 1
15 55726 1 1 105 LEU HD13 H -14.546 -2.450 -7.281 1.00 . A A . 105 LEU HD13 1 1
15 55727 1 1 105 LEU HD21 H -12.304 -1.354 -7.067 1.00 . A A . 105 LEU HD21 1 1
15 55728 1 1 105 LEU HD22 H -11.216 -1.353 -8.455 1.00 . A A . 105 LEU HD22 1 1
15 55729 1 1 105 LEU HD23 H -11.566 -2.860 -7.609 1.00 . A A . 105 LEU HD23 1 1
15 55730 1 1 105 LEU HG H -13.566 -1.199 -9.104 1.00 . A A . 105 LEU HG 1 1
15 55731 1 1 105 LEU N N -13.948 -4.790 -10.689 1.00 . A A . 105 LEU N 1 1
15 55732 1 1 105 LEU O O -12.977 -4.139 -13.162 1.00 . A A . 105 LEU O 1 1
15 55733 1 1 106 PRO C C -11.836 -1.264 -14.618 1.00 . A A . 106 PRO C 1 1
15 55734 1 1 106 PRO CA C -13.292 -1.621 -14.362 1.00 . A A . 106 PRO CA 1 1
15 55735 1 1 106 PRO CB C -14.173 -0.389 -14.592 1.00 . A A . 106 PRO CB 1 1
15 55736 1 1 106 PRO CD C -13.973 -0.797 -12.213 1.00 . A A . 106 PRO CD 1 1
15 55737 1 1 106 PRO CG C -14.687 0.034 -13.245 1.00 . A A . 106 PRO CG 1 1
15 55738 1 1 106 PRO HA H -13.593 -2.411 -15.030 1.00 . A A . 106 PRO HA 1 1
15 55739 1 1 106 PRO HB2 H -13.572 0.385 -15.038 1.00 . A A . 106 PRO HB2 1 1
15 55740 1 1 106 PRO HB3 H -14.984 -0.646 -15.258 1.00 . A A . 106 PRO HB3 1 1
15 55741 1 1 106 PRO HD2 H -13.124 -0.264 -11.810 1.00 . A A . 106 PRO HD2 1 1
15 55742 1 1 106 PRO HD3 H -14.646 -1.079 -11.419 1.00 . A A . 106 PRO HD3 1 1
15 55743 1 1 106 PRO HG2 H -14.474 1.081 -13.088 1.00 . A A . 106 PRO HG2 1 1
15 55744 1 1 106 PRO HG3 H -15.751 -0.140 -13.191 1.00 . A A . 106 PRO HG3 1 1
15 55745 1 1 106 PRO N N -13.540 -1.967 -12.972 1.00 . A A . 106 PRO N 1 1
15 55746 1 1 106 PRO O O -11.508 -0.640 -15.631 1.00 . A A . 106 PRO O 1 1
15 55747 1 1 107 TYR C C -8.772 -2.268 -12.887 1.00 . A A . 107 TYR C 1 1
15 55748 1 1 107 TYR CA C -9.565 -1.354 -13.793 1.00 . A A . 107 TYR CA 1 1
15 55749 1 1 107 TYR CB C -9.316 0.112 -13.416 1.00 . A A . 107 TYR CB 1 1
15 55750 1 1 107 TYR CD1 C -11.235 1.444 -12.456 1.00 . A A . 107 TYR CD1 1 1
15 55751 1 1 107 TYR CD2 C -9.847 0.236 -10.948 1.00 . A A . 107 TYR CD2 1 1
15 55752 1 1 107 TYR CE1 C -11.996 1.904 -11.399 1.00 . A A . 107 TYR CE1 1 1
15 55753 1 1 107 TYR CE2 C -10.605 0.690 -9.886 1.00 . A A . 107 TYR CE2 1 1
15 55754 1 1 107 TYR CG C -10.148 0.605 -12.249 1.00 . A A . 107 TYR CG 1 1
15 55755 1 1 107 TYR CZ C -11.676 1.524 -10.116 1.00 . A A . 107 TYR CZ 1 1
15 55756 1 1 107 TYR H H -11.279 -2.197 -12.941 1.00 . A A . 107 TYR H 1 1
15 55757 1 1 107 TYR HA H -9.252 -1.514 -14.813 1.00 . A A . 107 TYR HA 1 1
15 55758 1 1 107 TYR HB2 H -8.279 0.230 -13.149 1.00 . A A . 107 TYR HB2 1 1
15 55759 1 1 107 TYR HB3 H -9.532 0.736 -14.268 1.00 . A A . 107 TYR HB3 1 1
15 55760 1 1 107 TYR HD1 H -11.483 1.739 -13.464 1.00 . A A . 107 TYR HD1 1 1
15 55761 1 1 107 TYR HD2 H -9.008 -0.421 -10.771 1.00 . A A . 107 TYR HD2 1 1
15 55762 1 1 107 TYR HE1 H -12.837 2.556 -11.582 1.00 . A A . 107 TYR HE1 1 1
15 55763 1 1 107 TYR HE2 H -10.353 0.394 -8.879 1.00 . A A . 107 TYR HE2 1 1
15 55764 1 1 107 TYR HH H -11.851 2.271 -8.353 1.00 . A A . 107 TYR HH 1 1
15 55765 1 1 107 TYR N N -10.967 -1.673 -13.707 1.00 . A A . 107 TYR N 1 1
15 55766 1 1 107 TYR O O -9.279 -2.780 -11.884 1.00 . A A . 107 TYR O 1 1
15 55767 1 1 107 TYR OH O -12.433 1.977 -9.059 1.00 . A A . 107 TYR OH 1 1
15 55768 1 1 108 SER C C -5.992 -2.501 -11.438 1.00 . A A . 108 SER C 1 1
15 55769 1 1 108 SER CA C -6.637 -3.335 -12.531 1.00 . A A . 108 SER CA 1 1
15 55770 1 1 108 SER CB C -5.586 -3.939 -13.458 1.00 . A A . 108 SER CB 1 1
15 55771 1 1 108 SER H H -7.248 -2.110 -14.125 1.00 . A A . 108 SER H 1 1
15 55772 1 1 108 SER HA H -7.206 -4.125 -12.074 1.00 . A A . 108 SER HA 1 1
15 55773 1 1 108 SER HB2 H -4.974 -3.149 -13.869 1.00 . A A . 108 SER HB2 1 1
15 55774 1 1 108 SER HB3 H -4.964 -4.623 -12.900 1.00 . A A . 108 SER HB3 1 1
15 55775 1 1 108 SER HG H -5.762 -5.499 -14.637 1.00 . A A . 108 SER HG 1 1
15 55776 1 1 108 SER N N -7.551 -2.515 -13.292 1.00 . A A . 108 SER N 1 1
15 55777 1 1 108 SER O O -5.899 -1.283 -11.559 1.00 . A A . 108 SER O 1 1
15 55778 1 1 108 SER OG O -6.200 -4.645 -14.526 1.00 . A A . 108 SER OG 1 1
15 55779 1 1 109 GLY C C -3.715 -1.842 -9.333 1.00 . A A . 109 GLY C 1 1
15 55780 1 1 109 GLY CA C -5.080 -2.475 -9.200 1.00 . A A . 109 GLY CA 1 1
15 55781 1 1 109 GLY H H -5.486 -4.148 -10.427 1.00 . A A . 109 GLY H 1 1
15 55782 1 1 109 GLY HA2 H -5.794 -1.705 -8.959 1.00 . A A . 109 GLY HA2 1 1
15 55783 1 1 109 GLY HA3 H -5.052 -3.184 -8.387 1.00 . A A . 109 GLY HA3 1 1
15 55784 1 1 109 GLY N N -5.531 -3.167 -10.393 1.00 . A A . 109 GLY N 1 1
15 55785 1 1 109 GLY O O -3.159 -1.354 -8.349 1.00 . A A . 109 GLY O 1 1
15 55786 1 1 110 ASN C C -2.019 0.260 -10.931 1.00 . A A . 110 ASN C 1 1
15 55787 1 1 110 ASN CA C -1.870 -1.237 -10.749 1.00 . A A . 110 ASN CA 1 1
15 55788 1 1 110 ASN CB C -1.144 -1.855 -11.947 1.00 . A A . 110 ASN CB 1 1
15 55789 1 1 110 ASN CG C -1.910 -1.749 -13.242 1.00 . A A . 110 ASN CG 1 1
15 55790 1 1 110 ASN H H -3.664 -2.215 -11.288 1.00 . A A . 110 ASN H 1 1
15 55791 1 1 110 ASN HA H -1.284 -1.411 -9.860 1.00 . A A . 110 ASN HA 1 1
15 55792 1 1 110 ASN HB2 H -0.204 -1.355 -12.079 1.00 . A A . 110 ASN HB2 1 1
15 55793 1 1 110 ASN HB3 H -0.963 -2.897 -11.747 1.00 . A A . 110 ASN HB3 1 1
15 55794 1 1 110 ASN HD21 H -2.609 -3.590 -12.996 1.00 . A A . 110 ASN HD21 1 1
15 55795 1 1 110 ASN HD22 H -3.110 -2.780 -14.441 1.00 . A A . 110 ASN HD22 1 1
15 55796 1 1 110 ASN N N -3.168 -1.840 -10.533 1.00 . A A . 110 ASN N 1 1
15 55797 1 1 110 ASN ND2 N -2.620 -2.809 -13.592 1.00 . A A . 110 ASN ND2 1 1
15 55798 1 1 110 ASN O O -3.019 0.743 -11.468 1.00 . A A . 110 ASN O 1 1
15 55799 1 1 110 ASN OD1 O -1.838 -0.739 -13.937 1.00 . A A . 110 ASN OD1 1 1
15 55800 1 1 111 TYR C C -1.267 3.068 -11.740 1.00 . A A . 111 TYR C 1 1
15 55801 1 1 111 TYR CA C -1.021 2.428 -10.386 1.00 . A A . 111 TYR CA 1 1
15 55802 1 1 111 TYR CB C 0.301 2.925 -9.799 1.00 . A A . 111 TYR CB 1 1
15 55803 1 1 111 TYR CD1 C 1.239 1.082 -8.355 1.00 . A A . 111 TYR CD1 1 1
15 55804 1 1 111 TYR CD2 C 0.288 2.981 -7.271 1.00 . A A . 111 TYR CD2 1 1
15 55805 1 1 111 TYR CE1 C 1.523 0.519 -7.129 1.00 . A A . 111 TYR CE1 1 1
15 55806 1 1 111 TYR CE2 C 0.572 2.423 -6.040 1.00 . A A . 111 TYR CE2 1 1
15 55807 1 1 111 TYR CG C 0.616 2.320 -8.449 1.00 . A A . 111 TYR CG 1 1
15 55808 1 1 111 TYR CZ C 1.188 1.191 -5.977 1.00 . A A . 111 TYR CZ 1 1
15 55809 1 1 111 TYR H H -0.199 0.501 -10.174 1.00 . A A . 111 TYR H 1 1
15 55810 1 1 111 TYR HA H -1.822 2.709 -9.720 1.00 . A A . 111 TYR HA 1 1
15 55811 1 1 111 TYR HB2 H 1.105 2.672 -10.474 1.00 . A A . 111 TYR HB2 1 1
15 55812 1 1 111 TYR HB3 H 0.257 3.998 -9.684 1.00 . A A . 111 TYR HB3 1 1
15 55813 1 1 111 TYR HD1 H 1.501 0.556 -9.261 1.00 . A A . 111 TYR HD1 1 1
15 55814 1 1 111 TYR HD2 H -0.195 3.945 -7.327 1.00 . A A . 111 TYR HD2 1 1
15 55815 1 1 111 TYR HE1 H 2.007 -0.445 -7.078 1.00 . A A . 111 TYR HE1 1 1
15 55816 1 1 111 TYR HE2 H 0.309 2.949 -5.135 1.00 . A A . 111 TYR HE2 1 1
15 55817 1 1 111 TYR HH H 0.911 1.027 -4.069 1.00 . A A . 111 TYR HH 1 1
15 55818 1 1 111 TYR N N -1.003 0.975 -10.470 1.00 . A A . 111 TYR N 1 1
15 55819 1 1 111 TYR O O -1.768 4.185 -11.817 1.00 . A A . 111 TYR O 1 1
15 55820 1 1 111 TYR OH O 1.479 0.630 -4.757 1.00 . A A . 111 TYR OH 1 1
15 55821 1 1 112 GLU C C -2.616 2.811 -14.482 1.00 . A A . 112 GLU C 1 1
15 55822 1 1 112 GLU CA C -1.128 2.823 -14.139 1.00 . A A . 112 GLU CA 1 1
15 55823 1 1 112 GLU CB C -0.355 1.934 -15.095 1.00 . A A . 112 GLU CB 1 1
15 55824 1 1 112 GLU CD C 0.242 1.444 -17.483 1.00 . A A . 112 GLU CD 1 1
15 55825 1 1 112 GLU CG C -0.550 2.314 -16.533 1.00 . A A . 112 GLU CG 1 1
15 55826 1 1 112 GLU H H -0.454 1.506 -12.681 1.00 . A A . 112 GLU H 1 1
15 55827 1 1 112 GLU HA H -0.755 3.827 -14.218 1.00 . A A . 112 GLU HA 1 1
15 55828 1 1 112 GLU HB2 H 0.697 1.999 -14.864 1.00 . A A . 112 GLU HB2 1 1
15 55829 1 1 112 GLU HB3 H -0.683 0.917 -14.964 1.00 . A A . 112 GLU HB3 1 1
15 55830 1 1 112 GLU HG2 H -1.597 2.220 -16.765 1.00 . A A . 112 GLU HG2 1 1
15 55831 1 1 112 GLU HG3 H -0.245 3.337 -16.652 1.00 . A A . 112 GLU HG3 1 1
15 55832 1 1 112 GLU N N -0.900 2.362 -12.801 1.00 . A A . 112 GLU N 1 1
15 55833 1 1 112 GLU O O -3.183 3.842 -14.836 1.00 . A A . 112 GLU O 1 1
15 55834 1 1 112 GLU OE1 O -0.314 0.447 -17.991 1.00 . A A . 112 GLU OE1 1 1
15 55835 1 1 112 GLU OE2 O 1.428 1.752 -17.725 1.00 . A A . 112 GLU OE2 1 1
15 55836 1 1 113 ARG C C -5.562 2.325 -13.845 1.00 . A A . 113 ARG C 1 1
15 55837 1 1 113 ARG CA C -4.653 1.512 -14.749 1.00 . A A . 113 ARG CA 1 1
15 55838 1 1 113 ARG CB C -5.084 0.048 -14.756 1.00 . A A . 113 ARG CB 1 1
15 55839 1 1 113 ARG CD C -4.120 -0.148 -17.072 1.00 . A A . 113 ARG CD 1 1
15 55840 1 1 113 ARG CG C -4.278 -0.813 -15.714 1.00 . A A . 113 ARG CG 1 1
15 55841 1 1 113 ARG CZ C -5.548 0.598 -18.946 1.00 . A A . 113 ARG CZ 1 1
15 55842 1 1 113 ARG H H -2.791 0.875 -13.951 1.00 . A A . 113 ARG H 1 1
15 55843 1 1 113 ARG HA H -4.737 1.900 -15.754 1.00 . A A . 113 ARG HA 1 1
15 55844 1 1 113 ARG HB2 H -4.969 -0.355 -13.759 1.00 . A A . 113 ARG HB2 1 1
15 55845 1 1 113 ARG HB3 H -6.124 -0.008 -15.041 1.00 . A A . 113 ARG HB3 1 1
15 55846 1 1 113 ARG HD2 H -3.616 0.793 -16.936 1.00 . A A . 113 ARG HD2 1 1
15 55847 1 1 113 ARG HD3 H -3.523 -0.783 -17.698 1.00 . A A . 113 ARG HD3 1 1
15 55848 1 1 113 ARG HE H -6.217 -0.136 -17.210 1.00 . A A . 113 ARG HE 1 1
15 55849 1 1 113 ARG HG2 H -3.297 -0.983 -15.292 1.00 . A A . 113 ARG HG2 1 1
15 55850 1 1 113 ARG HG3 H -4.782 -1.756 -15.845 1.00 . A A . 113 ARG HG3 1 1
15 55851 1 1 113 ARG HH11 H -3.559 0.772 -19.302 1.00 . A A . 113 ARG HH11 1 1
15 55852 1 1 113 ARG HH12 H -4.590 1.291 -20.593 1.00 . A A . 113 ARG HH12 1 1
15 55853 1 1 113 ARG HH21 H -7.573 0.552 -18.898 1.00 . A A . 113 ARG HH21 1 1
15 55854 1 1 113 ARG HH22 H -6.881 1.168 -20.363 1.00 . A A . 113 ARG HH22 1 1
15 55855 1 1 113 ARG N N -3.259 1.651 -14.344 1.00 . A A . 113 ARG N 1 1
15 55856 1 1 113 ARG NE N -5.408 0.092 -17.721 1.00 . A A . 113 ARG NE 1 1
15 55857 1 1 113 ARG NH1 N -4.481 0.913 -19.671 1.00 . A A . 113 ARG NH1 1 1
15 55858 1 1 113 ARG NH2 N -6.763 0.789 -19.442 1.00 . A A . 113 ARG NH2 1 1
15 55859 1 1 113 ARG O O -6.531 2.930 -14.308 1.00 . A A . 113 ARG O 1 1
15 55860 1 1 114 LEU C C -5.984 4.591 -11.977 1.00 . A A . 114 LEU C 1 1
15 55861 1 1 114 LEU CA C -5.986 3.119 -11.593 1.00 . A A . 114 LEU CA 1 1
15 55862 1 1 114 LEU CB C -5.375 2.965 -10.203 1.00 . A A . 114 LEU CB 1 1
15 55863 1 1 114 LEU CD1 C -4.770 1.535 -8.247 1.00 . A A . 114 LEU CD1 1 1
15 55864 1 1 114 LEU CD2 C -6.812 1.027 -9.593 1.00 . A A . 114 LEU CD2 1 1
15 55865 1 1 114 LEU CG C -5.392 1.553 -9.634 1.00 . A A . 114 LEU CG 1 1
15 55866 1 1 114 LEU H H -4.480 1.800 -12.250 1.00 . A A . 114 LEU H 1 1
15 55867 1 1 114 LEU HA H -6.998 2.748 -11.582 1.00 . A A . 114 LEU HA 1 1
15 55868 1 1 114 LEU HB2 H -4.348 3.300 -10.248 1.00 . A A . 114 LEU HB2 1 1
15 55869 1 1 114 LEU HB3 H -5.913 3.607 -9.528 1.00 . A A . 114 LEU HB3 1 1
15 55870 1 1 114 LEU HD11 H -5.329 2.189 -7.593 1.00 . A A . 114 LEU HD11 1 1
15 55871 1 1 114 LEU HD12 H -3.747 1.875 -8.307 1.00 . A A . 114 LEU HD12 1 1
15 55872 1 1 114 LEU HD13 H -4.793 0.529 -7.856 1.00 . A A . 114 LEU HD13 1 1
15 55873 1 1 114 LEU HD21 H -6.813 0.026 -9.192 1.00 . A A . 114 LEU HD21 1 1
15 55874 1 1 114 LEU HD22 H -7.219 1.014 -10.594 1.00 . A A . 114 LEU HD22 1 1
15 55875 1 1 114 LEU HD23 H -7.417 1.667 -8.968 1.00 . A A . 114 LEU HD23 1 1
15 55876 1 1 114 LEU HG H -4.810 0.905 -10.273 1.00 . A A . 114 LEU HG 1 1
15 55877 1 1 114 LEU N N -5.238 2.340 -12.560 1.00 . A A . 114 LEU N 1 1
15 55878 1 1 114 LEU O O -7.019 5.257 -11.958 1.00 . A A . 114 LEU O 1 1
15 55879 1 1 115 GLN C C -5.339 6.824 -13.962 1.00 . A A . 115 GLN C 1 1
15 55880 1 1 115 GLN CA C -4.608 6.466 -12.677 1.00 . A A . 115 GLN CA 1 1
15 55881 1 1 115 GLN CB C -3.114 6.715 -12.827 1.00 . A A . 115 GLN CB 1 1
15 55882 1 1 115 GLN CD C -1.265 8.385 -13.099 1.00 . A A . 115 GLN CD 1 1
15 55883 1 1 115 GLN CG C -2.755 8.169 -12.939 1.00 . A A . 115 GLN CG 1 1
15 55884 1 1 115 GLN H H -4.046 4.472 -12.399 1.00 . A A . 115 GLN H 1 1
15 55885 1 1 115 GLN HA H -4.991 7.071 -11.869 1.00 . A A . 115 GLN HA 1 1
15 55886 1 1 115 GLN HB2 H -2.605 6.306 -11.966 1.00 . A A . 115 GLN HB2 1 1
15 55887 1 1 115 GLN HB3 H -2.765 6.209 -13.714 1.00 . A A . 115 GLN HB3 1 1
15 55888 1 1 115 GLN HE21 H -1.456 8.322 -15.072 1.00 . A A . 115 GLN HE21 1 1
15 55889 1 1 115 GLN HE22 H 0.149 8.558 -14.475 1.00 . A A . 115 GLN HE22 1 1
15 55890 1 1 115 GLN HG2 H -3.262 8.579 -13.796 1.00 . A A . 115 GLN HG2 1 1
15 55891 1 1 115 GLN HG3 H -3.089 8.674 -12.044 1.00 . A A . 115 GLN HG3 1 1
15 55892 1 1 115 GLN N N -4.810 5.075 -12.345 1.00 . A A . 115 GLN N 1 1
15 55893 1 1 115 GLN NE2 N -0.811 8.428 -14.337 1.00 . A A . 115 GLN NE2 1 1
15 55894 1 1 115 GLN O O -5.902 7.915 -14.091 1.00 . A A . 115 GLN O 1 1
15 55895 1 1 115 GLN OE1 O -0.532 8.522 -12.116 1.00 . A A . 115 GLN OE1 1 1
15 55896 1 1 116 ILE C C -7.528 6.148 -15.951 1.00 . A A . 116 ILE C 1 1
15 55897 1 1 116 ILE CA C -6.024 6.084 -16.165 1.00 . A A . 116 ILE CA 1 1
15 55898 1 1 116 ILE CB C -5.682 4.939 -17.126 1.00 . A A . 116 ILE CB 1 1
15 55899 1 1 116 ILE CD1 C -3.687 3.727 -18.115 1.00 . A A . 116 ILE CD1 1 1
15 55900 1 1 116 ILE CG1 C -4.199 4.995 -17.484 1.00 . A A . 116 ILE CG1 1 1
15 55901 1 1 116 ILE CG2 C -6.549 5.010 -18.368 1.00 . A A . 116 ILE CG2 1 1
15 55902 1 1 116 ILE H H -4.839 5.057 -14.760 1.00 . A A . 116 ILE H 1 1
15 55903 1 1 116 ILE HA H -5.688 7.011 -16.600 1.00 . A A . 116 ILE HA 1 1
15 55904 1 1 116 ILE HB H -5.888 4.004 -16.626 1.00 . A A . 116 ILE HB 1 1
15 55905 1 1 116 ILE HD11 H -3.882 2.898 -17.451 1.00 . A A . 116 ILE HD11 1 1
15 55906 1 1 116 ILE HD12 H -2.624 3.812 -18.279 1.00 . A A . 116 ILE HD12 1 1
15 55907 1 1 116 ILE HD13 H -4.189 3.562 -19.056 1.00 . A A . 116 ILE HD13 1 1
15 55908 1 1 116 ILE HG12 H -4.034 5.803 -18.177 1.00 . A A . 116 ILE HG12 1 1
15 55909 1 1 116 ILE HG13 H -3.627 5.175 -16.585 1.00 . A A . 116 ILE HG13 1 1
15 55910 1 1 116 ILE HG21 H -6.365 5.942 -18.880 1.00 . A A . 116 ILE HG21 1 1
15 55911 1 1 116 ILE HG22 H -7.588 4.957 -18.075 1.00 . A A . 116 ILE HG22 1 1
15 55912 1 1 116 ILE HG23 H -6.314 4.183 -19.021 1.00 . A A . 116 ILE HG23 1 1
15 55913 1 1 116 ILE N N -5.333 5.897 -14.907 1.00 . A A . 116 ILE N 1 1
15 55914 1 1 116 ILE O O -8.196 7.059 -16.441 1.00 . A A . 116 ILE O 1 1
15 55915 1 1 117 ALA C C -9.904 6.360 -14.112 1.00 . A A . 117 ALA C 1 1
15 55916 1 1 117 ALA CA C -9.473 5.138 -14.909 1.00 . A A . 117 ALA CA 1 1
15 55917 1 1 117 ALA CB C -9.806 3.870 -14.146 1.00 . A A . 117 ALA CB 1 1
15 55918 1 1 117 ALA H H -7.463 4.473 -14.862 1.00 . A A . 117 ALA H 1 1
15 55919 1 1 117 ALA HA H -10.012 5.122 -15.844 1.00 . A A . 117 ALA HA 1 1
15 55920 1 1 117 ALA HB1 H -9.257 3.856 -13.215 1.00 . A A . 117 ALA HB1 1 1
15 55921 1 1 117 ALA HB2 H -9.534 3.010 -14.739 1.00 . A A . 117 ALA HB2 1 1
15 55922 1 1 117 ALA HB3 H -10.866 3.844 -13.938 1.00 . A A . 117 ALA HB3 1 1
15 55923 1 1 117 ALA N N -8.051 5.183 -15.211 1.00 . A A . 117 ALA N 1 1
15 55924 1 1 117 ALA O O -10.999 6.891 -14.310 1.00 . A A . 117 ALA O 1 1
15 55925 1 1 118 ALA C C -9.341 9.221 -13.238 1.00 . A A . 118 ALA C 1 1
15 55926 1 1 118 ALA CA C -9.324 7.969 -12.388 1.00 . A A . 118 ALA CA 1 1
15 55927 1 1 118 ALA CB C -8.312 8.106 -11.264 1.00 . A A . 118 ALA CB 1 1
15 55928 1 1 118 ALA H H -8.175 6.338 -13.100 1.00 . A A . 118 ALA H 1 1
15 55929 1 1 118 ALA HA H -10.301 7.835 -11.949 1.00 . A A . 118 ALA HA 1 1
15 55930 1 1 118 ALA HB1 H -8.535 8.990 -10.685 1.00 . A A . 118 ALA HB1 1 1
15 55931 1 1 118 ALA HB2 H -7.319 8.187 -11.679 1.00 . A A . 118 ALA HB2 1 1
15 55932 1 1 118 ALA HB3 H -8.367 7.236 -10.624 1.00 . A A . 118 ALA HB3 1 1
15 55933 1 1 118 ALA N N -9.039 6.800 -13.206 1.00 . A A . 118 ALA N 1 1
15 55934 1 1 118 ALA O O -9.993 10.212 -12.911 1.00 . A A . 118 ALA O 1 1
15 55935 1 1 119 GLY C C -7.692 11.394 -14.639 1.00 . A A . 119 GLY C 1 1
15 55936 1 1 119 GLY CA C -8.508 10.276 -15.238 1.00 . A A . 119 GLY CA 1 1
15 55937 1 1 119 GLY H H -8.127 8.318 -14.537 1.00 . A A . 119 GLY H 1 1
15 55938 1 1 119 GLY HA2 H -8.042 9.950 -16.156 1.00 . A A . 119 GLY HA2 1 1
15 55939 1 1 119 GLY HA3 H -9.497 10.641 -15.453 1.00 . A A . 119 GLY HA3 1 1
15 55940 1 1 119 GLY N N -8.608 9.152 -14.337 1.00 . A A . 119 GLY N 1 1
15 55941 1 1 119 GLY O O -7.823 12.552 -15.036 1.00 . A A . 119 GLY O 1 1
15 55942 1 1 120 LYS C C -4.855 11.321 -12.353 1.00 . A A . 120 LYS C 1 1
15 55943 1 1 120 LYS CA C -6.040 12.014 -12.978 1.00 . A A . 120 LYS CA 1 1
15 55944 1 1 120 LYS CB C -6.862 12.715 -11.907 1.00 . A A . 120 LYS CB 1 1
15 55945 1 1 120 LYS CD C -7.077 14.710 -10.376 1.00 . A A . 120 LYS CD 1 1
15 55946 1 1 120 LYS CE C -7.593 13.905 -9.195 1.00 . A A . 120 LYS CE 1 1
15 55947 1 1 120 LYS CG C -6.148 13.895 -11.263 1.00 . A A . 120 LYS CG 1 1
15 55948 1 1 120 LYS H H -6.762 10.097 -13.435 1.00 . A A . 120 LYS H 1 1
15 55949 1 1 120 LYS HA H -5.685 12.740 -13.695 1.00 . A A . 120 LYS HA 1 1
15 55950 1 1 120 LYS HB2 H -7.778 13.063 -12.351 1.00 . A A . 120 LYS HB2 1 1
15 55951 1 1 120 LYS HB3 H -7.093 12.000 -11.136 1.00 . A A . 120 LYS HB3 1 1
15 55952 1 1 120 LYS HD2 H -6.537 15.566 -10.002 1.00 . A A . 120 LYS HD2 1 1
15 55953 1 1 120 LYS HD3 H -7.917 15.045 -10.966 1.00 . A A . 120 LYS HD3 1 1
15 55954 1 1 120 LYS HE2 H -8.125 13.042 -9.565 1.00 . A A . 120 LYS HE2 1 1
15 55955 1 1 120 LYS HE3 H -6.751 13.583 -8.602 1.00 . A A . 120 LYS HE3 1 1
15 55956 1 1 120 LYS HG2 H -5.333 13.522 -10.660 1.00 . A A . 120 LYS HG2 1 1
15 55957 1 1 120 LYS HG3 H -5.756 14.534 -12.043 1.00 . A A . 120 LYS HG3 1 1
15 55958 1 1 120 LYS HZ1 H -8.821 14.146 -7.525 1.00 . A A . 120 LYS HZ1 1 1
15 55959 1 1 120 LYS HZ2 H -9.340 14.999 -8.886 1.00 . A A . 120 LYS HZ2 1 1
15 55960 1 1 120 LYS HZ3 H -8.020 15.558 -7.994 1.00 . A A . 120 LYS HZ3 1 1
15 55961 1 1 120 LYS N N -6.849 11.044 -13.678 1.00 . A A . 120 LYS N 1 1
15 55962 1 1 120 LYS NZ N -8.505 14.707 -8.341 1.00 . A A . 120 LYS NZ 1 1
15 55963 1 1 120 LYS O O -4.982 10.244 -11.771 1.00 . A A . 120 LYS O 1 1
15 55964 1 1 121 ILE C C -2.275 11.366 -10.581 1.00 . A A . 121 ILE C 1 1
15 55965 1 1 121 ILE CA C -2.461 11.348 -12.087 1.00 . A A . 121 ILE CA 1 1
15 55966 1 1 121 ILE CB C -1.281 12.028 -12.786 1.00 . A A . 121 ILE CB 1 1
15 55967 1 1 121 ILE CD1 C 0.090 14.172 -12.888 1.00 . A A . 121 ILE CD1 1 1
15 55968 1 1 121 ILE CG1 C -1.136 13.482 -12.332 1.00 . A A . 121 ILE CG1 1 1
15 55969 1 1 121 ILE CG2 C -1.509 11.945 -14.286 1.00 . A A . 121 ILE CG2 1 1
15 55970 1 1 121 ILE H H -3.708 12.854 -12.860 1.00 . A A . 121 ILE H 1 1
15 55971 1 1 121 ILE HA H -2.483 10.323 -12.414 1.00 . A A . 121 ILE HA 1 1
15 55972 1 1 121 ILE HB H -0.381 11.482 -12.548 1.00 . A A . 121 ILE HB 1 1
15 55973 1 1 121 ILE HD11 H 0.116 15.192 -12.539 1.00 . A A . 121 ILE HD11 1 1
15 55974 1 1 121 ILE HD12 H 0.049 14.160 -13.967 1.00 . A A . 121 ILE HD12 1 1
15 55975 1 1 121 ILE HD13 H 0.977 13.654 -12.554 1.00 . A A . 121 ILE HD13 1 1
15 55976 1 1 121 ILE HG12 H -2.003 14.040 -12.650 1.00 . A A . 121 ILE HG12 1 1
15 55977 1 1 121 ILE HG13 H -1.072 13.510 -11.253 1.00 . A A . 121 ILE HG13 1 1
15 55978 1 1 121 ILE HG21 H -2.534 12.229 -14.505 1.00 . A A . 121 ILE HG21 1 1
15 55979 1 1 121 ILE HG22 H -1.340 10.930 -14.616 1.00 . A A . 121 ILE HG22 1 1
15 55980 1 1 121 ILE HG23 H -0.831 12.612 -14.793 1.00 . A A . 121 ILE HG23 1 1
15 55981 1 1 121 ILE N N -3.710 11.949 -12.486 1.00 . A A . 121 ILE N 1 1
15 55982 1 1 121 ILE O O -2.842 12.218 -9.895 1.00 . A A . 121 ILE O 1 1
15 55983 1 1 122 ARG C C -0.775 11.615 -8.040 1.00 . A A . 122 ARG C 1 1
15 55984 1 1 122 ARG CA C -1.252 10.298 -8.643 1.00 . A A . 122 ARG CA 1 1
15 55985 1 1 122 ARG CB C -0.232 9.190 -8.376 1.00 . A A . 122 ARG CB 1 1
15 55986 1 1 122 ARG CD C 0.340 6.796 -8.866 1.00 . A A . 122 ARG CD 1 1
15 55987 1 1 122 ARG CG C -0.778 7.794 -8.623 1.00 . A A . 122 ARG CG 1 1
15 55988 1 1 122 ARG CZ C 2.231 6.606 -10.447 1.00 . A A . 122 ARG CZ 1 1
15 55989 1 1 122 ARG H H -1.039 9.807 -10.695 1.00 . A A . 122 ARG H 1 1
15 55990 1 1 122 ARG HA H -2.189 10.027 -8.180 1.00 . A A . 122 ARG HA 1 1
15 55991 1 1 122 ARG HB2 H 0.621 9.340 -9.020 1.00 . A A . 122 ARG HB2 1 1
15 55992 1 1 122 ARG HB3 H 0.089 9.252 -7.347 1.00 . A A . 122 ARG HB3 1 1
15 55993 1 1 122 ARG HD2 H 1.063 6.881 -8.068 1.00 . A A . 122 ARG HD2 1 1
15 55994 1 1 122 ARG HD3 H -0.077 5.800 -8.869 1.00 . A A . 122 ARG HD3 1 1
15 55995 1 1 122 ARG HE H 0.510 7.560 -10.818 1.00 . A A . 122 ARG HE 1 1
15 55996 1 1 122 ARG HG2 H -1.346 7.481 -7.760 1.00 . A A . 122 ARG HG2 1 1
15 55997 1 1 122 ARG HG3 H -1.421 7.819 -9.491 1.00 . A A . 122 ARG HG3 1 1
15 55998 1 1 122 ARG HH11 H 2.534 5.644 -8.676 1.00 . A A . 122 ARG HH11 1 1
15 55999 1 1 122 ARG HH12 H 3.845 5.561 -9.813 1.00 . A A . 122 ARG HH12 1 1
15 56000 1 1 122 ARG HH21 H 2.248 7.436 -12.299 1.00 . A A . 122 ARG HH21 1 1
15 56001 1 1 122 ARG HH22 H 3.687 6.575 -11.857 1.00 . A A . 122 ARG HH22 1 1
15 56002 1 1 122 ARG N N -1.486 10.428 -10.079 1.00 . A A . 122 ARG N 1 1
15 56003 1 1 122 ARG NE N 1.007 7.038 -10.145 1.00 . A A . 122 ARG NE 1 1
15 56004 1 1 122 ARG NH1 N 2.923 5.881 -9.579 1.00 . A A . 122 ARG NH1 1 1
15 56005 1 1 122 ARG NH2 N 2.763 6.894 -11.629 1.00 . A A . 122 ARG NH2 1 1
15 56006 1 1 122 ARG O O -1.216 12.004 -6.962 1.00 . A A . 122 ARG O 1 1
15 56007 1 1 123 GLU C C -0.483 14.616 -8.015 1.00 . A A . 123 GLU C 1 1
15 56008 1 1 123 GLU CA C 0.625 13.604 -8.322 1.00 . A A . 123 GLU CA 1 1
15 56009 1 1 123 GLU CB C 1.558 14.191 -9.377 1.00 . A A . 123 GLU CB 1 1
15 56010 1 1 123 GLU CD C 3.785 14.126 -10.534 1.00 . A A . 123 GLU CD 1 1
15 56011 1 1 123 GLU CG C 2.904 13.497 -9.478 1.00 . A A . 123 GLU CG 1 1
15 56012 1 1 123 GLU H H 0.413 11.935 -9.616 1.00 . A A . 123 GLU H 1 1
15 56013 1 1 123 GLU HA H 1.191 13.432 -7.421 1.00 . A A . 123 GLU HA 1 1
15 56014 1 1 123 GLU HB2 H 1.074 14.128 -10.341 1.00 . A A . 123 GLU HB2 1 1
15 56015 1 1 123 GLU HB3 H 1.732 15.231 -9.143 1.00 . A A . 123 GLU HB3 1 1
15 56016 1 1 123 GLU HG2 H 3.405 13.560 -8.523 1.00 . A A . 123 GLU HG2 1 1
15 56017 1 1 123 GLU HG3 H 2.749 12.460 -9.734 1.00 . A A . 123 GLU HG3 1 1
15 56018 1 1 123 GLU N N 0.099 12.311 -8.764 1.00 . A A . 123 GLU N 1 1
15 56019 1 1 123 GLU O O -0.283 15.527 -7.215 1.00 . A A . 123 GLU O 1 1
15 56020 1 1 123 GLU OE1 O 4.064 13.465 -11.555 1.00 . A A . 123 GLU OE1 1 1
15 56021 1 1 123 GLU OE2 O 4.174 15.302 -10.365 1.00 . A A . 123 GLU OE2 1 1
15 56022 1 1 124 ASN C C -3.766 14.847 -7.459 1.00 . A A . 124 ASN C 1 1
15 56023 1 1 124 ASN CA C -2.746 15.399 -8.449 1.00 . A A . 124 ASN CA 1 1
15 56024 1 1 124 ASN CB C -3.425 15.720 -9.777 1.00 . A A . 124 ASN CB 1 1
15 56025 1 1 124 ASN CG C -2.556 16.574 -10.675 1.00 . A A . 124 ASN CG 1 1
15 56026 1 1 124 ASN H H -1.755 13.719 -9.276 1.00 . A A . 124 ASN H 1 1
15 56027 1 1 124 ASN HA H -2.334 16.311 -8.045 1.00 . A A . 124 ASN HA 1 1
15 56028 1 1 124 ASN HB2 H -3.644 14.797 -10.293 1.00 . A A . 124 ASN HB2 1 1
15 56029 1 1 124 ASN HB3 H -4.344 16.249 -9.586 1.00 . A A . 124 ASN HB3 1 1
15 56030 1 1 124 ASN HD21 H -3.379 15.769 -12.293 1.00 . A A . 124 ASN HD21 1 1
15 56031 1 1 124 ASN HD22 H -2.154 16.950 -12.578 1.00 . A A . 124 ASN HD22 1 1
15 56032 1 1 124 ASN N N -1.639 14.470 -8.655 1.00 . A A . 124 ASN N 1 1
15 56033 1 1 124 ASN ND2 N -2.714 16.419 -11.978 1.00 . A A . 124 ASN ND2 1 1
15 56034 1 1 124 ASN O O -4.807 15.459 -7.215 1.00 . A A . 124 ASN O 1 1
15 56035 1 1 124 ASN OD1 O -1.747 17.373 -10.200 1.00 . A A . 124 ASN OD1 1 1
15 56036 1 1 125 ILE C C -4.026 13.623 -4.521 1.00 . A A . 125 ILE C 1 1
15 56037 1 1 125 ILE CA C -4.330 13.055 -5.913 1.00 . A A . 125 ILE CA 1 1
15 56038 1 1 125 ILE CB C -4.180 11.506 -5.935 1.00 . A A . 125 ILE CB 1 1
15 56039 1 1 125 ILE CD1 C -5.401 11.166 -8.152 1.00 . A A . 125 ILE CD1 1 1
15 56040 1 1 125 ILE CG1 C -5.359 10.860 -6.671 1.00 . A A . 125 ILE CG1 1 1
15 56041 1 1 125 ILE CG2 C -4.044 10.926 -4.537 1.00 . A A . 125 ILE CG2 1 1
15 56042 1 1 125 ILE H H -2.632 13.236 -7.156 1.00 . A A . 125 ILE H 1 1
15 56043 1 1 125 ILE HA H -5.353 13.297 -6.165 1.00 . A A . 125 ILE HA 1 1
15 56044 1 1 125 ILE HB H -3.273 11.273 -6.472 1.00 . A A . 125 ILE HB 1 1
15 56045 1 1 125 ILE HD11 H -6.310 10.761 -8.578 1.00 . A A . 125 ILE HD11 1 1
15 56046 1 1 125 ILE HD12 H -4.546 10.716 -8.637 1.00 . A A . 125 ILE HD12 1 1
15 56047 1 1 125 ILE HD13 H -5.376 12.234 -8.301 1.00 . A A . 125 ILE HD13 1 1
15 56048 1 1 125 ILE HG12 H -5.299 9.788 -6.559 1.00 . A A . 125 ILE HG12 1 1
15 56049 1 1 125 ILE HG13 H -6.283 11.211 -6.233 1.00 . A A . 125 ILE HG13 1 1
15 56050 1 1 125 ILE HG21 H -3.094 11.221 -4.121 1.00 . A A . 125 ILE HG21 1 1
15 56051 1 1 125 ILE HG22 H -4.100 9.848 -4.584 1.00 . A A . 125 ILE HG22 1 1
15 56052 1 1 125 ILE HG23 H -4.841 11.303 -3.913 1.00 . A A . 125 ILE HG23 1 1
15 56053 1 1 125 ILE N N -3.473 13.678 -6.911 1.00 . A A . 125 ILE N 1 1
15 56054 1 1 125 ILE O O -2.866 13.744 -4.138 1.00 . A A . 125 ILE O 1 1
15 56055 1 1 126 PRO C C -4.729 13.450 -1.353 1.00 . A A . 126 PRO C 1 1
15 56056 1 1 126 PRO CA C -4.876 14.544 -2.412 1.00 . A A . 126 PRO CA 1 1
15 56057 1 1 126 PRO CB C -6.154 15.347 -2.187 1.00 . A A . 126 PRO CB 1 1
15 56058 1 1 126 PRO CD C -6.477 13.986 -4.157 1.00 . A A . 126 PRO CD 1 1
15 56059 1 1 126 PRO CG C -7.194 14.660 -3.011 1.00 . A A . 126 PRO CG 1 1
15 56060 1 1 126 PRO HA H -4.022 15.204 -2.363 1.00 . A A . 126 PRO HA 1 1
15 56061 1 1 126 PRO HB2 H -6.408 15.333 -1.136 1.00 . A A . 126 PRO HB2 1 1
15 56062 1 1 126 PRO HB3 H -6.002 16.364 -2.510 1.00 . A A . 126 PRO HB3 1 1
15 56063 1 1 126 PRO HD2 H -6.824 12.970 -4.271 1.00 . A A . 126 PRO HD2 1 1
15 56064 1 1 126 PRO HD3 H -6.630 14.542 -5.071 1.00 . A A . 126 PRO HD3 1 1
15 56065 1 1 126 PRO HG2 H -7.706 13.924 -2.409 1.00 . A A . 126 PRO HG2 1 1
15 56066 1 1 126 PRO HG3 H -7.898 15.388 -3.387 1.00 . A A . 126 PRO HG3 1 1
15 56067 1 1 126 PRO N N -5.058 14.012 -3.760 1.00 . A A . 126 PRO N 1 1
15 56068 1 1 126 PRO O O -5.666 12.699 -1.085 1.00 . A A . 126 PRO O 1 1
15 56069 1 1 127 LEU C C -3.521 13.083 1.674 1.00 . A A . 127 LEU C 1 1
15 56070 1 1 127 LEU CA C -3.299 12.415 0.325 1.00 . A A . 127 LEU CA 1 1
15 56071 1 1 127 LEU CB C -1.878 11.837 0.276 1.00 . A A . 127 LEU CB 1 1
15 56072 1 1 127 LEU CD1 C -2.710 9.779 -0.909 1.00 . A A . 127 LEU CD1 1 1
15 56073 1 1 127 LEU CD2 C -1.414 11.501 -2.169 1.00 . A A . 127 LEU CD2 1 1
15 56074 1 1 127 LEU CG C -1.601 10.814 -0.831 1.00 . A A . 127 LEU CG 1 1
15 56075 1 1 127 LEU H H -2.812 13.944 -1.066 1.00 . A A . 127 LEU H 1 1
15 56076 1 1 127 LEU HA H -4.008 11.608 0.224 1.00 . A A . 127 LEU HA 1 1
15 56077 1 1 127 LEU HB2 H -1.187 12.657 0.154 1.00 . A A . 127 LEU HB2 1 1
15 56078 1 1 127 LEU HB3 H -1.679 11.363 1.225 1.00 . A A . 127 LEU HB3 1 1
15 56079 1 1 127 LEU HD11 H -3.642 10.267 -1.152 1.00 . A A . 127 LEU HD11 1 1
15 56080 1 1 127 LEU HD12 H -2.802 9.277 0.042 1.00 . A A . 127 LEU HD12 1 1
15 56081 1 1 127 LEU HD13 H -2.473 9.058 -1.676 1.00 . A A . 127 LEU HD13 1 1
15 56082 1 1 127 LEU HD21 H -0.558 12.160 -2.117 1.00 . A A . 127 LEU HD21 1 1
15 56083 1 1 127 LEU HD22 H -2.296 12.077 -2.402 1.00 . A A . 127 LEU HD22 1 1
15 56084 1 1 127 LEU HD23 H -1.252 10.759 -2.936 1.00 . A A . 127 LEU HD23 1 1
15 56085 1 1 127 LEU HG H -0.683 10.292 -0.598 1.00 . A A . 127 LEU HG 1 1
15 56086 1 1 127 LEU N N -3.543 13.357 -0.765 1.00 . A A . 127 LEU N 1 1
15 56087 1 1 127 LEU O O -3.516 14.309 1.777 1.00 . A A . 127 LEU O 1 1
15 56088 1 1 128 GLY C C -5.023 11.969 4.722 1.00 . A A . 128 GLY C 1 1
15 56089 1 1 128 GLY CA C -3.945 12.773 4.034 1.00 . A A . 128 GLY CA 1 1
15 56090 1 1 128 GLY H H -3.661 11.297 2.551 1.00 . A A . 128 GLY H 1 1
15 56091 1 1 128 GLY HA2 H -3.032 12.713 4.614 1.00 . A A . 128 GLY HA2 1 1
15 56092 1 1 128 GLY HA3 H -4.263 13.807 3.970 1.00 . A A . 128 GLY HA3 1 1
15 56093 1 1 128 GLY N N -3.694 12.267 2.701 1.00 . A A . 128 GLY N 1 1
15 56094 1 1 128 GLY O O -5.670 11.145 4.082 1.00 . A A . 128 GLY O 1 1
15 56095 1 1 129 LEU C C -7.648 11.666 6.214 1.00 . A A . 129 LEU C 1 1
15 56096 1 1 129 LEU CA C -6.230 11.448 6.761 1.00 . A A . 129 LEU CA 1 1
15 56097 1 1 129 LEU CB C -6.161 11.771 8.255 1.00 . A A . 129 LEU CB 1 1
15 56098 1 1 129 LEU CD1 C -4.881 11.701 10.406 1.00 . A A . 129 LEU CD1 1 1
15 56099 1 1 129 LEU CD2 C -4.569 9.907 8.714 1.00 . A A . 129 LEU CD2 1 1
15 56100 1 1 129 LEU CG C -4.847 11.383 8.923 1.00 . A A . 129 LEU CG 1 1
15 56101 1 1 129 LEU H H -4.717 12.901 6.466 1.00 . A A . 129 LEU H 1 1
15 56102 1 1 129 LEU HA H -5.981 10.406 6.633 1.00 . A A . 129 LEU HA 1 1
15 56103 1 1 129 LEU HB2 H -6.306 12.832 8.384 1.00 . A A . 129 LEU HB2 1 1
15 56104 1 1 129 LEU HB3 H -6.963 11.245 8.756 1.00 . A A . 129 LEU HB3 1 1
15 56105 1 1 129 LEU HD11 H -3.873 11.848 10.767 1.00 . A A . 129 LEU HD11 1 1
15 56106 1 1 129 LEU HD12 H -5.331 10.877 10.937 1.00 . A A . 129 LEU HD12 1 1
15 56107 1 1 129 LEU HD13 H -5.461 12.593 10.574 1.00 . A A . 129 LEU HD13 1 1
15 56108 1 1 129 LEU HD21 H -4.496 9.696 7.657 1.00 . A A . 129 LEU HD21 1 1
15 56109 1 1 129 LEU HD22 H -5.372 9.326 9.144 1.00 . A A . 129 LEU HD22 1 1
15 56110 1 1 129 LEU HD23 H -3.638 9.645 9.196 1.00 . A A . 129 LEU HD23 1 1
15 56111 1 1 129 LEU HG H -4.043 11.943 8.473 1.00 . A A . 129 LEU HG 1 1
15 56112 1 1 129 LEU N N -5.233 12.203 6.010 1.00 . A A . 129 LEU N 1 1
15 56113 1 1 129 LEU O O -8.396 10.700 6.048 1.00 . A A . 129 LEU O 1 1
15 56114 1 1 130 PRO C C -9.513 12.439 3.947 1.00 . A A . 130 PRO C 1 1
15 56115 1 1 130 PRO CA C -9.340 13.200 5.264 1.00 . A A . 130 PRO CA 1 1
15 56116 1 1 130 PRO CB C -9.307 14.708 5.005 1.00 . A A . 130 PRO CB 1 1
15 56117 1 1 130 PRO CD C -7.330 14.182 6.219 1.00 . A A . 130 PRO CD 1 1
15 56118 1 1 130 PRO CG C -8.374 15.243 6.030 1.00 . A A . 130 PRO CG 1 1
15 56119 1 1 130 PRO HA H -10.167 12.965 5.919 1.00 . A A . 130 PRO HA 1 1
15 56120 1 1 130 PRO HB2 H -8.947 14.895 4.004 1.00 . A A . 130 PRO HB2 1 1
15 56121 1 1 130 PRO HB3 H -10.299 15.118 5.122 1.00 . A A . 130 PRO HB3 1 1
15 56122 1 1 130 PRO HD2 H -6.510 14.330 5.531 1.00 . A A . 130 PRO HD2 1 1
15 56123 1 1 130 PRO HD3 H -6.973 14.185 7.237 1.00 . A A . 130 PRO HD3 1 1
15 56124 1 1 130 PRO HG2 H -7.922 16.157 5.674 1.00 . A A . 130 PRO HG2 1 1
15 56125 1 1 130 PRO HG3 H -8.903 15.419 6.955 1.00 . A A . 130 PRO HG3 1 1
15 56126 1 1 130 PRO N N -8.053 12.925 5.915 1.00 . A A . 130 PRO N 1 1
15 56127 1 1 130 PRO O O -10.639 12.207 3.504 1.00 . A A . 130 PRO O 1 1
15 56128 1 1 131 ALA C C -8.956 9.972 2.175 1.00 . A A . 131 ALA C 1 1
15 56129 1 1 131 ALA CA C -8.443 11.392 2.031 1.00 . A A . 131 ALA CA 1 1
15 56130 1 1 131 ALA CB C -7.072 11.400 1.379 1.00 . A A . 131 ALA CB 1 1
15 56131 1 1 131 ALA H H -7.536 12.156 3.773 1.00 . A A . 131 ALA H 1 1
15 56132 1 1 131 ALA HA H -9.122 11.947 1.400 1.00 . A A . 131 ALA HA 1 1
15 56133 1 1 131 ALA HB1 H -6.381 10.833 1.985 1.00 . A A . 131 ALA HB1 1 1
15 56134 1 1 131 ALA HB2 H -6.722 12.418 1.290 1.00 . A A . 131 ALA HB2 1 1
15 56135 1 1 131 ALA HB3 H -7.138 10.954 0.397 1.00 . A A . 131 ALA HB3 1 1
15 56136 1 1 131 ALA N N -8.401 12.046 3.327 1.00 . A A . 131 ALA N 1 1
15 56137 1 1 131 ALA O O -9.787 9.531 1.391 1.00 . A A . 131 ALA O 1 1
15 56138 1 1 132 LEU C C -10.431 7.930 3.760 1.00 . A A . 132 LEU C 1 1
15 56139 1 1 132 LEU CA C -8.938 7.913 3.470 1.00 . A A . 132 LEU CA 1 1
15 56140 1 1 132 LEU CB C -8.193 7.289 4.654 1.00 . A A . 132 LEU CB 1 1
15 56141 1 1 132 LEU CD1 C -6.000 8.355 5.208 1.00 . A A . 132 LEU CD1 1 1
15 56142 1 1 132 LEU CD2 C -6.146 5.866 5.033 1.00 . A A . 132 LEU CD2 1 1
15 56143 1 1 132 LEU CG C -6.674 7.193 4.500 1.00 . A A . 132 LEU CG 1 1
15 56144 1 1 132 LEU H H -7.769 9.661 3.756 1.00 . A A . 132 LEU H 1 1
15 56145 1 1 132 LEU HA H -8.764 7.316 2.589 1.00 . A A . 132 LEU HA 1 1
15 56146 1 1 132 LEU HB2 H -8.405 7.885 5.530 1.00 . A A . 132 LEU HB2 1 1
15 56147 1 1 132 LEU HB3 H -8.585 6.295 4.809 1.00 . A A . 132 LEU HB3 1 1
15 56148 1 1 132 LEU HD11 H -6.240 8.321 6.261 1.00 . A A . 132 LEU HD11 1 1
15 56149 1 1 132 LEU HD12 H -6.354 9.288 4.788 1.00 . A A . 132 LEU HD12 1 1
15 56150 1 1 132 LEU HD13 H -4.931 8.286 5.081 1.00 . A A . 132 LEU HD13 1 1
15 56151 1 1 132 LEU HD21 H -6.759 5.059 4.663 1.00 . A A . 132 LEU HD21 1 1
15 56152 1 1 132 LEU HD22 H -6.165 5.874 6.113 1.00 . A A . 132 LEU HD22 1 1
15 56153 1 1 132 LEU HD23 H -5.125 5.725 4.691 1.00 . A A . 132 LEU HD23 1 1
15 56154 1 1 132 LEU HG H -6.423 7.255 3.451 1.00 . A A . 132 LEU HG 1 1
15 56155 1 1 132 LEU N N -8.467 9.267 3.190 1.00 . A A . 132 LEU N 1 1
15 56156 1 1 132 LEU O O -11.178 7.090 3.268 1.00 . A A . 132 LEU O 1 1
15 56157 1 1 133 ASP C C -13.065 9.291 3.573 1.00 . A A . 133 ASP C 1 1
15 56158 1 1 133 ASP CA C -12.269 9.106 4.852 1.00 . A A . 133 ASP CA 1 1
15 56159 1 1 133 ASP CB C -12.449 10.354 5.706 1.00 . A A . 133 ASP CB 1 1
15 56160 1 1 133 ASP CG C -13.900 10.794 5.791 1.00 . A A . 133 ASP CG 1 1
15 56161 1 1 133 ASP H H -10.190 9.512 4.950 1.00 . A A . 133 ASP H 1 1
15 56162 1 1 133 ASP HA H -12.627 8.243 5.393 1.00 . A A . 133 ASP HA 1 1
15 56163 1 1 133 ASP HB2 H -12.089 10.154 6.697 1.00 . A A . 133 ASP HB2 1 1
15 56164 1 1 133 ASP HB3 H -11.874 11.161 5.273 1.00 . A A . 133 ASP HB3 1 1
15 56165 1 1 133 ASP N N -10.853 8.908 4.552 1.00 . A A . 133 ASP N 1 1
15 56166 1 1 133 ASP O O -14.066 8.618 3.326 1.00 . A A . 133 ASP O 1 1
15 56167 1 1 133 ASP OD1 O -14.280 11.752 5.085 1.00 . A A . 133 ASP OD1 1 1
15 56168 1 1 133 ASP OD2 O -14.663 10.189 6.559 1.00 . A A . 133 ASP OD2 1 1
15 56169 1 1 134 SER C C -13.264 9.346 0.607 1.00 . A A . 134 SER C 1 1
15 56170 1 1 134 SER CA C -13.194 10.573 1.505 1.00 . A A . 134 SER CA 1 1
15 56171 1 1 134 SER CB C -12.366 11.676 0.840 1.00 . A A . 134 SER CB 1 1
15 56172 1 1 134 SER H H -11.785 10.711 3.066 1.00 . A A . 134 SER H 1 1
15 56173 1 1 134 SER HA H -14.191 10.936 1.690 1.00 . A A . 134 SER HA 1 1
15 56174 1 1 134 SER HB2 H -12.345 12.540 1.487 1.00 . A A . 134 SER HB2 1 1
15 56175 1 1 134 SER HB3 H -11.354 11.319 0.691 1.00 . A A . 134 SER HB3 1 1
15 56176 1 1 134 SER HG H -13.764 12.494 -0.267 1.00 . A A . 134 SER HG 1 1
15 56177 1 1 134 SER N N -12.589 10.230 2.778 1.00 . A A . 134 SER N 1 1
15 56178 1 1 134 SER O O -14.270 9.095 -0.064 1.00 . A A . 134 SER O 1 1
15 56179 1 1 134 SER OG O -12.912 12.059 -0.413 1.00 . A A . 134 SER OG 1 1
15 56180 1 1 135 ALA C C -13.157 6.387 0.269 1.00 . A A . 135 ALA C 1 1
15 56181 1 1 135 ALA CA C -12.077 7.365 -0.150 1.00 . A A . 135 ALA CA 1 1
15 56182 1 1 135 ALA CB C -10.704 6.753 0.048 1.00 . A A . 135 ALA CB 1 1
15 56183 1 1 135 ALA H H -11.415 8.865 1.173 1.00 . A A . 135 ALA H 1 1
15 56184 1 1 135 ALA HA H -12.199 7.607 -1.196 1.00 . A A . 135 ALA HA 1 1
15 56185 1 1 135 ALA HB1 H -9.951 7.442 -0.305 1.00 . A A . 135 ALA HB1 1 1
15 56186 1 1 135 ALA HB2 H -10.637 5.828 -0.505 1.00 . A A . 135 ALA HB2 1 1
15 56187 1 1 135 ALA HB3 H -10.548 6.561 1.099 1.00 . A A . 135 ALA HB3 1 1
15 56188 1 1 135 ALA N N -12.179 8.590 0.615 1.00 . A A . 135 ALA N 1 1
15 56189 1 1 135 ALA O O -13.849 5.817 -0.566 1.00 . A A . 135 ALA O 1 1
15 56190 1 1 136 ILE C C -15.664 5.610 1.707 1.00 . A A . 136 ILE C 1 1
15 56191 1 1 136 ILE CA C -14.247 5.299 2.154 1.00 . A A . 136 ILE CA 1 1
15 56192 1 1 136 ILE CB C -14.163 5.328 3.694 1.00 . A A . 136 ILE CB 1 1
15 56193 1 1 136 ILE CD1 C -12.625 4.800 5.651 1.00 . A A . 136 ILE CD1 1 1
15 56194 1 1 136 ILE CG1 C -12.856 4.686 4.162 1.00 . A A . 136 ILE CG1 1 1
15 56195 1 1 136 ILE CG2 C -15.363 4.638 4.322 1.00 . A A . 136 ILE CG2 1 1
15 56196 1 1 136 ILE H H -12.771 6.791 2.178 1.00 . A A . 136 ILE H 1 1
15 56197 1 1 136 ILE HA H -13.979 4.310 1.817 1.00 . A A . 136 ILE HA 1 1
15 56198 1 1 136 ILE HB H -14.174 6.361 4.007 1.00 . A A . 136 ILE HB 1 1
15 56199 1 1 136 ILE HD11 H -11.688 4.326 5.907 1.00 . A A . 136 ILE HD11 1 1
15 56200 1 1 136 ILE HD12 H -13.431 4.313 6.178 1.00 . A A . 136 ILE HD12 1 1
15 56201 1 1 136 ILE HD13 H -12.588 5.842 5.930 1.00 . A A . 136 ILE HD13 1 1
15 56202 1 1 136 ILE HG12 H -12.865 3.638 3.910 1.00 . A A . 136 ILE HG12 1 1
15 56203 1 1 136 ILE HG13 H -12.028 5.165 3.660 1.00 . A A . 136 ILE HG13 1 1
15 56204 1 1 136 ILE HG21 H -16.260 5.184 4.070 1.00 . A A . 136 ILE HG21 1 1
15 56205 1 1 136 ILE HG22 H -15.244 4.619 5.397 1.00 . A A . 136 ILE HG22 1 1
15 56206 1 1 136 ILE HG23 H -15.436 3.629 3.948 1.00 . A A . 136 ILE HG23 1 1
15 56207 1 1 136 ILE N N -13.306 6.236 1.575 1.00 . A A . 136 ILE N 1 1
15 56208 1 1 136 ILE O O -16.381 4.729 1.244 1.00 . A A . 136 ILE O 1 1
15 56209 1 1 137 THR C C -17.637 6.988 -0.043 1.00 . A A . 137 THR C 1 1
15 56210 1 1 137 THR CA C -17.369 7.310 1.425 1.00 . A A . 137 THR CA 1 1
15 56211 1 1 137 THR CB C -17.524 8.819 1.664 1.00 . A A . 137 THR CB 1 1
15 56212 1 1 137 THR CG2 C -18.832 9.335 1.090 1.00 . A A . 137 THR CG2 1 1
15 56213 1 1 137 THR H H -15.413 7.534 2.175 1.00 . A A . 137 THR H 1 1
15 56214 1 1 137 THR HA H -18.092 6.791 2.037 1.00 . A A . 137 THR HA 1 1
15 56215 1 1 137 THR HB H -16.701 9.325 1.174 1.00 . A A . 137 THR HB 1 1
15 56216 1 1 137 THR HG1 H -18.152 8.577 3.522 1.00 . A A . 137 THR HG1 1 1
15 56217 1 1 137 THR HG21 H -19.656 8.803 1.542 1.00 . A A . 137 THR HG21 1 1
15 56218 1 1 137 THR HG22 H -18.842 9.174 0.022 1.00 . A A . 137 THR HG22 1 1
15 56219 1 1 137 THR HG23 H -18.926 10.391 1.297 1.00 . A A . 137 THR HG23 1 1
15 56220 1 1 137 THR N N -16.045 6.872 1.819 1.00 . A A . 137 THR N 1 1
15 56221 1 1 137 THR O O -18.677 6.427 -0.389 1.00 . A A . 137 THR O 1 1
15 56222 1 1 137 THR OG1 O -17.467 9.096 3.069 1.00 . A A . 137 THR OG1 1 1
15 56223 1 1 138 THR C C -16.855 5.569 -2.604 1.00 . A A . 138 THR C 1 1
15 56224 1 1 138 THR CA C -16.828 7.067 -2.317 1.00 . A A . 138 THR CA 1 1
15 56225 1 1 138 THR CB C -15.676 7.721 -3.101 1.00 . A A . 138 THR CB 1 1
15 56226 1 1 138 THR CG2 C -15.753 7.367 -4.578 1.00 . A A . 138 THR CG2 1 1
15 56227 1 1 138 THR H H -15.853 7.722 -0.566 1.00 . A A . 138 THR H 1 1
15 56228 1 1 138 THR HA H -17.758 7.508 -2.642 1.00 . A A . 138 THR HA 1 1
15 56229 1 1 138 THR HB H -14.741 7.352 -2.702 1.00 . A A . 138 THR HB 1 1
15 56230 1 1 138 THR HG1 H -16.182 9.536 -3.695 1.00 . A A . 138 THR HG1 1 1
15 56231 1 1 138 THR HG21 H -16.672 7.751 -4.992 1.00 . A A . 138 THR HG21 1 1
15 56232 1 1 138 THR HG22 H -15.730 6.291 -4.691 1.00 . A A . 138 THR HG22 1 1
15 56233 1 1 138 THR HG23 H -14.913 7.803 -5.098 1.00 . A A . 138 THR HG23 1 1
15 56234 1 1 138 THR N N -16.682 7.315 -0.899 1.00 . A A . 138 THR N 1 1
15 56235 1 1 138 THR O O -17.746 5.076 -3.288 1.00 . A A . 138 THR O 1 1
15 56236 1 1 138 THR OG1 O -15.721 9.146 -2.939 1.00 . A A . 138 THR OG1 1 1
15 56237 1 1 139 LEU C C -16.878 2.624 -1.744 1.00 . A A . 139 LEU C 1 1
15 56238 1 1 139 LEU CA C -15.707 3.435 -2.290 1.00 . A A . 139 LEU CA 1 1
15 56239 1 1 139 LEU CB C -14.390 2.978 -1.684 1.00 . A A . 139 LEU CB 1 1
15 56240 1 1 139 LEU CD1 C -11.888 2.886 -1.837 1.00 . A A . 139 LEU CD1 1 1
15 56241 1 1 139 LEU CD2 C -13.267 3.246 -3.900 1.00 . A A . 139 LEU CD2 1 1
15 56242 1 1 139 LEU CG C -13.150 3.509 -2.408 1.00 . A A . 139 LEU CG 1 1
15 56243 1 1 139 LEU H H -15.183 5.335 -1.542 1.00 . A A . 139 LEU H 1 1
15 56244 1 1 139 LEU HA H -15.662 3.269 -3.354 1.00 . A A . 139 LEU HA 1 1
15 56245 1 1 139 LEU HB2 H -14.356 3.309 -0.653 1.00 . A A . 139 LEU HB2 1 1
15 56246 1 1 139 LEU HB3 H -14.366 1.902 -1.702 1.00 . A A . 139 LEU HB3 1 1
15 56247 1 1 139 LEU HD11 H -11.921 1.815 -1.976 1.00 . A A . 139 LEU HD11 1 1
15 56248 1 1 139 LEU HD12 H -11.822 3.111 -0.783 1.00 . A A . 139 LEU HD12 1 1
15 56249 1 1 139 LEU HD13 H -11.026 3.289 -2.346 1.00 . A A . 139 LEU HD13 1 1
15 56250 1 1 139 LEU HD21 H -13.359 2.183 -4.076 1.00 . A A . 139 LEU HD21 1 1
15 56251 1 1 139 LEU HD22 H -12.391 3.623 -4.402 1.00 . A A . 139 LEU HD22 1 1
15 56252 1 1 139 LEU HD23 H -14.144 3.748 -4.283 1.00 . A A . 139 LEU HD23 1 1
15 56253 1 1 139 LEU HG H -13.085 4.584 -2.268 1.00 . A A . 139 LEU HG 1 1
15 56254 1 1 139 LEU N N -15.855 4.869 -2.092 1.00 . A A . 139 LEU N 1 1
15 56255 1 1 139 LEU O O -17.347 1.694 -2.395 1.00 . A A . 139 LEU O 1 1
15 56256 1 1 140 PHE C C -19.706 2.417 -0.864 1.00 . A A . 140 PHE C 1 1
15 56257 1 1 140 PHE CA C -18.493 2.290 0.050 1.00 . A A . 140 PHE CA 1 1
15 56258 1 1 140 PHE CB C -18.792 2.888 1.434 1.00 . A A . 140 PHE CB 1 1
15 56259 1 1 140 PHE CD1 C -19.998 1.319 2.984 1.00 . A A . 140 PHE CD1 1 1
15 56260 1 1 140 PHE CD2 C -21.276 2.948 1.806 1.00 . A A . 140 PHE CD2 1 1
15 56261 1 1 140 PHE CE1 C -21.147 0.850 3.590 1.00 . A A . 140 PHE CE1 1 1
15 56262 1 1 140 PHE CE2 C -22.429 2.482 2.405 1.00 . A A . 140 PHE CE2 1 1
15 56263 1 1 140 PHE CG C -20.048 2.372 2.086 1.00 . A A . 140 PHE CG 1 1
15 56264 1 1 140 PHE CZ C -22.365 1.433 3.300 1.00 . A A . 140 PHE CZ 1 1
15 56265 1 1 140 PHE H H -16.895 3.692 -0.050 1.00 . A A . 140 PHE H 1 1
15 56266 1 1 140 PHE HA H -18.245 1.245 0.161 1.00 . A A . 140 PHE HA 1 1
15 56267 1 1 140 PHE HB2 H -17.968 2.663 2.094 1.00 . A A . 140 PHE HB2 1 1
15 56268 1 1 140 PHE HB3 H -18.881 3.958 1.342 1.00 . A A . 140 PHE HB3 1 1
15 56269 1 1 140 PHE HD1 H -19.046 0.862 3.211 1.00 . A A . 140 PHE HD1 1 1
15 56270 1 1 140 PHE HD2 H -21.325 3.769 1.102 1.00 . A A . 140 PHE HD2 1 1
15 56271 1 1 140 PHE HE1 H -21.093 0.028 4.288 1.00 . A A . 140 PHE HE1 1 1
15 56272 1 1 140 PHE HE2 H -23.380 2.940 2.178 1.00 . A A . 140 PHE HE2 1 1
15 56273 1 1 140 PHE HZ H -23.265 1.067 3.771 1.00 . A A . 140 PHE HZ 1 1
15 56274 1 1 140 PHE N N -17.341 2.967 -0.549 1.00 . A A . 140 PHE N 1 1
15 56275 1 1 140 PHE O O -20.492 1.480 -1.025 1.00 . A A . 140 PHE O 1 1
15 56276 1 1 141 TYR C C -20.507 3.525 -3.830 1.00 . A A . 141 TYR C 1 1
15 56277 1 1 141 TYR CA C -20.912 3.861 -2.408 1.00 . A A . 141 TYR CA 1 1
15 56278 1 1 141 TYR CB C -21.353 5.315 -2.286 1.00 . A A . 141 TYR CB 1 1
15 56279 1 1 141 TYR CD1 C -21.655 6.148 0.080 1.00 . A A . 141 TYR CD1 1 1
15 56280 1 1 141 TYR CD2 C -23.532 5.191 -1.030 1.00 . A A . 141 TYR CD2 1 1
15 56281 1 1 141 TYR CE1 C -22.423 6.356 1.208 1.00 . A A . 141 TYR CE1 1 1
15 56282 1 1 141 TYR CE2 C -24.307 5.398 0.092 1.00 . A A . 141 TYR CE2 1 1
15 56283 1 1 141 TYR CG C -22.195 5.563 -1.056 1.00 . A A . 141 TYR CG 1 1
15 56284 1 1 141 TYR CZ C -23.750 5.979 1.208 1.00 . A A . 141 TYR CZ 1 1
15 56285 1 1 141 TYR H H -19.148 4.272 -1.323 1.00 . A A . 141 TYR H 1 1
15 56286 1 1 141 TYR HA H -21.736 3.225 -2.135 1.00 . A A . 141 TYR HA 1 1
15 56287 1 1 141 TYR HB2 H -20.480 5.946 -2.227 1.00 . A A . 141 TYR HB2 1 1
15 56288 1 1 141 TYR HB3 H -21.933 5.585 -3.151 1.00 . A A . 141 TYR HB3 1 1
15 56289 1 1 141 TYR HD1 H -20.616 6.444 0.074 1.00 . A A . 141 TYR HD1 1 1
15 56290 1 1 141 TYR HD2 H -23.967 4.733 -1.906 1.00 . A A . 141 TYR HD2 1 1
15 56291 1 1 141 TYR HE1 H -21.982 6.811 2.081 1.00 . A A . 141 TYR HE1 1 1
15 56292 1 1 141 TYR HE2 H -25.346 5.103 0.092 1.00 . A A . 141 TYR HE2 1 1
15 56293 1 1 141 TYR HH H -25.007 5.364 2.529 1.00 . A A . 141 TYR HH 1 1
15 56294 1 1 141 TYR N N -19.826 3.577 -1.485 1.00 . A A . 141 TYR N 1 1
15 56295 1 1 141 TYR O O -21.265 3.761 -4.773 1.00 . A A . 141 TYR O 1 1
15 56296 1 1 141 TYR OH O -24.527 6.179 2.328 1.00 . A A . 141 TYR OH 1 1
15 56297 1 1 142 TYR C C -19.152 3.385 -6.373 1.00 . A A . 142 TYR C 1 1
15 56298 1 1 142 TYR CA C -18.654 2.587 -5.187 1.00 . A A . 142 TYR CA 1 1
15 56299 1 1 142 TYR CB C -18.835 1.096 -5.438 1.00 . A A . 142 TYR CB 1 1
15 56300 1 1 142 TYR CD1 C -18.788 -0.199 -7.605 1.00 . A A . 142 TYR CD1 1 1
15 56301 1 1 142 TYR CD2 C -16.791 0.887 -6.902 1.00 . A A . 142 TYR CD2 1 1
15 56302 1 1 142 TYR CE1 C -18.141 -0.669 -8.730 1.00 . A A . 142 TYR CE1 1 1
15 56303 1 1 142 TYR CE2 C -16.135 0.424 -8.023 1.00 . A A . 142 TYR CE2 1 1
15 56304 1 1 142 TYR CG C -18.124 0.585 -6.674 1.00 . A A . 142 TYR CG 1 1
15 56305 1 1 142 TYR CZ C -16.816 -0.357 -8.934 1.00 . A A . 142 TYR CZ 1 1
15 56306 1 1 142 TYR H H -18.820 2.783 -3.111 1.00 . A A . 142 TYR H 1 1
15 56307 1 1 142 TYR HA H -17.600 2.785 -5.066 1.00 . A A . 142 TYR HA 1 1
15 56308 1 1 142 TYR HB2 H -18.457 0.546 -4.589 1.00 . A A . 142 TYR HB2 1 1
15 56309 1 1 142 TYR HB3 H -19.885 0.896 -5.549 1.00 . A A . 142 TYR HB3 1 1
15 56310 1 1 142 TYR HD1 H -19.825 -0.441 -7.443 1.00 . A A . 142 TYR HD1 1 1
15 56311 1 1 142 TYR HD2 H -16.262 1.499 -6.187 1.00 . A A . 142 TYR HD2 1 1
15 56312 1 1 142 TYR HE1 H -18.675 -1.280 -9.442 1.00 . A A . 142 TYR HE1 1 1
15 56313 1 1 142 TYR HE2 H -15.093 0.672 -8.177 1.00 . A A . 142 TYR HE2 1 1
15 56314 1 1 142 TYR HH H -16.751 -0.731 -10.818 1.00 . A A . 142 TYR HH 1 1
15 56315 1 1 142 TYR N N -19.311 2.952 -3.936 1.00 . A A . 142 TYR N 1 1
15 56316 1 1 142 TYR O O -19.873 2.896 -7.247 1.00 . A A . 142 TYR O 1 1
15 56317 1 1 142 TYR OH O -16.171 -0.826 -10.055 1.00 . A A . 142 TYR OH 1 1
15 56318 1 1 143 ASN C C -17.708 5.244 -8.418 1.00 . A A . 143 ASN C 1 1
15 56319 1 1 143 ASN CA C -18.900 5.495 -7.521 1.00 . A A . 143 ASN CA 1 1
15 56320 1 1 143 ASN CB C -18.950 6.962 -7.106 1.00 . A A . 143 ASN CB 1 1
15 56321 1 1 143 ASN CG C -20.307 7.400 -6.582 1.00 . A A . 143 ASN CG 1 1
15 56322 1 1 143 ASN H H -18.404 5.003 -5.522 1.00 . A A . 143 ASN H 1 1
15 56323 1 1 143 ASN HA H -19.800 5.232 -8.051 1.00 . A A . 143 ASN HA 1 1
15 56324 1 1 143 ASN HB2 H -18.223 7.128 -6.328 1.00 . A A . 143 ASN HB2 1 1
15 56325 1 1 143 ASN HB3 H -18.695 7.569 -7.956 1.00 . A A . 143 ASN HB3 1 1
15 56326 1 1 143 ASN HD21 H -20.680 5.579 -5.875 1.00 . A A . 143 ASN HD21 1 1
15 56327 1 1 143 ASN HD22 H -21.919 6.758 -5.618 1.00 . A A . 143 ASN HD22 1 1
15 56328 1 1 143 ASN N N -18.775 4.639 -6.357 1.00 . A A . 143 ASN N 1 1
15 56329 1 1 143 ASN ND2 N -21.041 6.487 -5.964 1.00 . A A . 143 ASN ND2 1 1
15 56330 1 1 143 ASN O O -16.722 5.965 -8.352 1.00 . A A . 143 ASN O 1 1
15 56331 1 1 143 ASN OD1 O -20.694 8.557 -6.734 1.00 . A A . 143 ASN OD1 1 1
15 56332 1 1 144 ALA C C -15.808 4.670 -10.669 1.00 . A A . 144 ALA C 1 1
15 56333 1 1 144 ALA CA C -16.703 3.638 -9.984 1.00 . A A . 144 ALA CA 1 1
15 56334 1 1 144 ALA CB C -17.224 2.632 -10.994 1.00 . A A . 144 ALA CB 1 1
15 56335 1 1 144 ALA H H -18.728 3.856 -9.413 1.00 . A A . 144 ALA H 1 1
15 56336 1 1 144 ALA HA H -16.109 3.095 -9.265 1.00 . A A . 144 ALA HA 1 1
15 56337 1 1 144 ALA HB1 H -17.767 3.151 -11.770 1.00 . A A . 144 ALA HB1 1 1
15 56338 1 1 144 ALA HB2 H -17.887 1.937 -10.494 1.00 . A A . 144 ALA HB2 1 1
15 56339 1 1 144 ALA HB3 H -16.396 2.094 -11.428 1.00 . A A . 144 ALA HB3 1 1
15 56340 1 1 144 ALA N N -17.831 4.227 -9.261 1.00 . A A . 144 ALA N 1 1
15 56341 1 1 144 ALA O O -14.583 4.545 -10.642 1.00 . A A . 144 ALA O 1 1
15 56342 1 1 145 ASN C C -14.738 7.475 -10.986 1.00 . A A . 145 ASN C 1 1
15 56343 1 1 145 ASN CA C -15.638 6.713 -11.962 1.00 . A A . 145 ASN CA 1 1
15 56344 1 1 145 ASN CB C -16.575 7.679 -12.695 1.00 . A A . 145 ASN CB 1 1
15 56345 1 1 145 ASN CG C -15.830 8.734 -13.493 1.00 . A A . 145 ASN CG 1 1
15 56346 1 1 145 ASN H H -17.386 5.753 -11.241 1.00 . A A . 145 ASN H 1 1
15 56347 1 1 145 ASN HA H -15.012 6.217 -12.689 1.00 . A A . 145 ASN HA 1 1
15 56348 1 1 145 ASN HB2 H -17.198 7.117 -13.374 1.00 . A A . 145 ASN HB2 1 1
15 56349 1 1 145 ASN HB3 H -17.202 8.177 -11.971 1.00 . A A . 145 ASN HB3 1 1
15 56350 1 1 145 ASN HD21 H -15.741 7.527 -15.066 1.00 . A A . 145 ASN HD21 1 1
15 56351 1 1 145 ASN HD22 H -15.009 9.082 -15.270 1.00 . A A . 145 ASN HD22 1 1
15 56352 1 1 145 ASN N N -16.407 5.688 -11.267 1.00 . A A . 145 ASN N 1 1
15 56353 1 1 145 ASN ND2 N -15.494 8.415 -14.733 1.00 . A A . 145 ASN ND2 1 1
15 56354 1 1 145 ASN O O -13.559 7.698 -11.259 1.00 . A A . 145 ASN O 1 1
15 56355 1 1 145 ASN OD1 O -15.561 9.831 -12.999 1.00 . A A . 145 ASN OD1 1 1
15 56356 1 1 146 SER C C -13.708 7.617 -7.992 1.00 . A A . 146 SER C 1 1
15 56357 1 1 146 SER CA C -14.542 8.587 -8.823 1.00 . A A . 146 SER CA 1 1
15 56358 1 1 146 SER CB C -15.489 9.382 -7.917 1.00 . A A . 146 SER CB 1 1
15 56359 1 1 146 SER H H -16.231 7.617 -9.662 1.00 . A A . 146 SER H 1 1
15 56360 1 1 146 SER HA H -13.879 9.272 -9.326 1.00 . A A . 146 SER HA 1 1
15 56361 1 1 146 SER HB2 H -16.155 9.971 -8.526 1.00 . A A . 146 SER HB2 1 1
15 56362 1 1 146 SER HB3 H -16.066 8.696 -7.315 1.00 . A A . 146 SER HB3 1 1
15 56363 1 1 146 SER HG H -13.851 10.300 -7.336 1.00 . A A . 146 SER HG 1 1
15 56364 1 1 146 SER N N -15.295 7.861 -9.843 1.00 . A A . 146 SER N 1 1
15 56365 1 1 146 SER O O -12.689 7.983 -7.407 1.00 . A A . 146 SER O 1 1
15 56366 1 1 146 SER OG O -14.775 10.255 -7.054 1.00 . A A . 146 SER OG 1 1
15 56367 1 1 147 ALA C C -12.163 5.056 -7.383 1.00 . A A . 147 ALA C 1 1
15 56368 1 1 147 ALA CA C -13.622 5.356 -7.080 1.00 . A A . 147 ALA CA 1 1
15 56369 1 1 147 ALA CB C -14.465 4.098 -7.184 1.00 . A A . 147 ALA CB 1 1
15 56370 1 1 147 ALA H H -14.904 6.134 -8.557 1.00 . A A . 147 ALA H 1 1
15 56371 1 1 147 ALA HA H -13.695 5.721 -6.067 1.00 . A A . 147 ALA HA 1 1
15 56372 1 1 147 ALA HB1 H -14.181 3.404 -6.408 1.00 . A A . 147 ALA HB1 1 1
15 56373 1 1 147 ALA HB2 H -14.310 3.642 -8.151 1.00 . A A . 147 ALA HB2 1 1
15 56374 1 1 147 ALA HB3 H -15.511 4.360 -7.074 1.00 . A A . 147 ALA HB3 1 1
15 56375 1 1 147 ALA N N -14.165 6.376 -7.958 1.00 . A A . 147 ALA N 1 1
15 56376 1 1 147 ALA O O -11.398 4.722 -6.481 1.00 . A A . 147 ALA O 1 1
15 56377 1 1 148 ALA C C -9.438 5.786 -8.249 1.00 . A A . 148 ALA C 1 1
15 56378 1 1 148 ALA CA C -10.411 4.928 -9.060 1.00 . A A . 148 ALA CA 1 1
15 56379 1 1 148 ALA CB C -10.265 5.204 -10.546 1.00 . A A . 148 ALA CB 1 1
15 56380 1 1 148 ALA H H -12.457 5.389 -9.331 1.00 . A A . 148 ALA H 1 1
15 56381 1 1 148 ALA HA H -10.184 3.887 -8.889 1.00 . A A . 148 ALA HA 1 1
15 56382 1 1 148 ALA HB1 H -9.253 4.991 -10.857 1.00 . A A . 148 ALA HB1 1 1
15 56383 1 1 148 ALA HB2 H -10.490 6.242 -10.744 1.00 . A A . 148 ALA HB2 1 1
15 56384 1 1 148 ALA HB3 H -10.952 4.578 -11.097 1.00 . A A . 148 ALA HB3 1 1
15 56385 1 1 148 ALA N N -11.788 5.157 -8.651 1.00 . A A . 148 ALA N 1 1
15 56386 1 1 148 ALA O O -8.510 5.264 -7.626 1.00 . A A . 148 ALA O 1 1
15 56387 1 1 149 SER C C -8.909 7.685 -5.984 1.00 . A A . 149 SER C 1 1
15 56388 1 1 149 SER CA C -8.827 8.013 -7.473 1.00 . A A . 149 SER CA 1 1
15 56389 1 1 149 SER CB C -9.221 9.470 -7.732 1.00 . A A . 149 SER CB 1 1
15 56390 1 1 149 SER H H -10.394 7.461 -8.787 1.00 . A A . 149 SER H 1 1
15 56391 1 1 149 SER HA H -7.805 7.871 -7.793 1.00 . A A . 149 SER HA 1 1
15 56392 1 1 149 SER HB2 H -8.660 10.112 -7.071 1.00 . A A . 149 SER HB2 1 1
15 56393 1 1 149 SER HB3 H -8.991 9.725 -8.758 1.00 . A A . 149 SER HB3 1 1
15 56394 1 1 149 SER HG H -11.114 9.030 -8.010 1.00 . A A . 149 SER HG 1 1
15 56395 1 1 149 SER N N -9.654 7.100 -8.255 1.00 . A A . 149 SER N 1 1
15 56396 1 1 149 SER O O -7.892 7.630 -5.301 1.00 . A A . 149 SER O 1 1
15 56397 1 1 149 SER OG O -10.602 9.680 -7.508 1.00 . A A . 149 SER OG 1 1
15 56398 1 1 150 ALA C C -9.560 5.932 -3.660 1.00 . A A . 150 ALA C 1 1
15 56399 1 1 150 ALA CA C -10.380 7.134 -4.103 1.00 . A A . 150 ALA CA 1 1
15 56400 1 1 150 ALA CB C -11.861 6.867 -3.901 1.00 . A A . 150 ALA CB 1 1
15 56401 1 1 150 ALA H H -10.889 7.504 -6.108 1.00 . A A . 150 ALA H 1 1
15 56402 1 1 150 ALA HA H -10.106 7.990 -3.506 1.00 . A A . 150 ALA HA 1 1
15 56403 1 1 150 ALA HB1 H -12.166 6.056 -4.546 1.00 . A A . 150 ALA HB1 1 1
15 56404 1 1 150 ALA HB2 H -12.423 7.754 -4.147 1.00 . A A . 150 ALA HB2 1 1
15 56405 1 1 150 ALA HB3 H -12.041 6.597 -2.872 1.00 . A A . 150 ALA HB3 1 1
15 56406 1 1 150 ALA N N -10.129 7.455 -5.501 1.00 . A A . 150 ALA N 1 1
15 56407 1 1 150 ALA O O -8.949 5.944 -2.595 1.00 . A A . 150 ALA O 1 1
15 56408 1 1 151 LEU C C -7.254 4.156 -4.140 1.00 . A A . 151 LEU C 1 1
15 56409 1 1 151 LEU CA C -8.708 3.742 -4.232 1.00 . A A . 151 LEU CA 1 1
15 56410 1 1 151 LEU CB C -8.887 2.698 -5.328 1.00 . A A . 151 LEU CB 1 1
15 56411 1 1 151 LEU CD1 C -10.440 1.119 -6.469 1.00 . A A . 151 LEU CD1 1 1
15 56412 1 1 151 LEU CD2 C -9.895 0.804 -4.059 1.00 . A A . 151 LEU CD2 1 1
15 56413 1 1 151 LEU CG C -10.119 1.820 -5.167 1.00 . A A . 151 LEU CG 1 1
15 56414 1 1 151 LEU H H -10.140 4.898 -5.273 1.00 . A A . 151 LEU H 1 1
15 56415 1 1 151 LEU HA H -9.007 3.315 -3.288 1.00 . A A . 151 LEU HA 1 1
15 56416 1 1 151 LEU HB2 H -8.949 3.210 -6.278 1.00 . A A . 151 LEU HB2 1 1
15 56417 1 1 151 LEU HB3 H -8.015 2.061 -5.336 1.00 . A A . 151 LEU HB3 1 1
15 56418 1 1 151 LEU HD11 H -11.364 0.573 -6.367 1.00 . A A . 151 LEU HD11 1 1
15 56419 1 1 151 LEU HD12 H -9.643 0.435 -6.713 1.00 . A A . 151 LEU HD12 1 1
15 56420 1 1 151 LEU HD13 H -10.538 1.853 -7.255 1.00 . A A . 151 LEU HD13 1 1
15 56421 1 1 151 LEU HD21 H -9.048 0.180 -4.308 1.00 . A A . 151 LEU HD21 1 1
15 56422 1 1 151 LEU HD22 H -10.775 0.188 -3.953 1.00 . A A . 151 LEU HD22 1 1
15 56423 1 1 151 LEU HD23 H -9.702 1.318 -3.130 1.00 . A A . 151 LEU HD23 1 1
15 56424 1 1 151 LEU HG H -10.963 2.433 -4.897 1.00 . A A . 151 LEU HG 1 1
15 56425 1 1 151 LEU N N -9.550 4.896 -4.484 1.00 . A A . 151 LEU N 1 1
15 56426 1 1 151 LEU O O -6.562 3.773 -3.210 1.00 . A A . 151 LEU O 1 1
15 56427 1 1 152 MET C C -5.075 6.225 -3.850 1.00 . A A . 152 MET C 1 1
15 56428 1 1 152 MET CA C -5.416 5.413 -5.094 1.00 . A A . 152 MET CA 1 1
15 56429 1 1 152 MET CB C -5.095 6.228 -6.349 1.00 . A A . 152 MET CB 1 1
15 56430 1 1 152 MET CE C -5.414 7.670 -9.180 1.00 . A A . 152 MET CE 1 1
15 56431 1 1 152 MET CG C -5.059 5.401 -7.622 1.00 . A A . 152 MET CG 1 1
15 56432 1 1 152 MET H H -7.422 5.281 -5.781 1.00 . A A . 152 MET H 1 1
15 56433 1 1 152 MET HA H -4.801 4.525 -5.097 1.00 . A A . 152 MET HA 1 1
15 56434 1 1 152 MET HB2 H -5.845 6.996 -6.466 1.00 . A A . 152 MET HB2 1 1
15 56435 1 1 152 MET HB3 H -4.130 6.697 -6.223 1.00 . A A . 152 MET HB3 1 1
15 56436 1 1 152 MET HE1 H -5.440 8.230 -8.257 1.00 . A A . 152 MET HE1 1 1
15 56437 1 1 152 MET HE2 H -6.405 7.311 -9.412 1.00 . A A . 152 MET HE2 1 1
15 56438 1 1 152 MET HE3 H -5.067 8.310 -9.979 1.00 . A A . 152 MET HE3 1 1
15 56439 1 1 152 MET HG2 H -4.493 4.500 -7.435 1.00 . A A . 152 MET HG2 1 1
15 56440 1 1 152 MET HG3 H -6.071 5.137 -7.892 1.00 . A A . 152 MET HG3 1 1
15 56441 1 1 152 MET N N -6.806 4.974 -5.080 1.00 . A A . 152 MET N 1 1
15 56442 1 1 152 MET O O -4.012 6.030 -3.263 1.00 . A A . 152 MET O 1 1
15 56443 1 1 152 MET SD S -4.302 6.280 -9.003 1.00 . A A . 152 MET SD 1 1
15 56444 1 1 153 VAL C C -5.612 6.994 -1.026 1.00 . A A . 153 VAL C 1 1
15 56445 1 1 153 VAL CA C -5.704 7.924 -2.238 1.00 . A A . 153 VAL CA 1 1
15 56446 1 1 153 VAL CB C -6.760 9.041 -1.985 1.00 . A A . 153 VAL CB 1 1
15 56447 1 1 153 VAL CG1 C -7.180 9.713 -3.283 1.00 . A A . 153 VAL CG1 1 1
15 56448 1 1 153 VAL CG2 C -7.974 8.528 -1.234 1.00 . A A . 153 VAL CG2 1 1
15 56449 1 1 153 VAL H H -6.778 7.300 -3.968 1.00 . A A . 153 VAL H 1 1
15 56450 1 1 153 VAL HA H -4.742 8.403 -2.361 1.00 . A A . 153 VAL HA 1 1
15 56451 1 1 153 VAL HB H -6.291 9.792 -1.371 1.00 . A A . 153 VAL HB 1 1
15 56452 1 1 153 VAL HG11 H -7.806 10.565 -3.062 1.00 . A A . 153 VAL HG11 1 1
15 56453 1 1 153 VAL HG12 H -7.736 9.009 -3.890 1.00 . A A . 153 VAL HG12 1 1
15 56454 1 1 153 VAL HG13 H -6.304 10.038 -3.823 1.00 . A A . 153 VAL HG13 1 1
15 56455 1 1 153 VAL HG21 H -8.657 9.344 -1.051 1.00 . A A . 153 VAL HG21 1 1
15 56456 1 1 153 VAL HG22 H -7.660 8.102 -0.292 1.00 . A A . 153 VAL HG22 1 1
15 56457 1 1 153 VAL HG23 H -8.468 7.771 -1.824 1.00 . A A . 153 VAL HG23 1 1
15 56458 1 1 153 VAL N N -5.951 7.148 -3.448 1.00 . A A . 153 VAL N 1 1
15 56459 1 1 153 VAL O O -4.794 7.197 -0.131 1.00 . A A . 153 VAL O 1 1
15 56460 1 1 154 LEU C C -5.273 4.093 0.060 1.00 . A A . 154 LEU C 1 1
15 56461 1 1 154 LEU CA C -6.500 5.002 0.069 1.00 . A A . 154 LEU CA 1 1
15 56462 1 1 154 LEU CB C -7.797 4.178 -0.012 1.00 . A A . 154 LEU CB 1 1
15 56463 1 1 154 LEU CD1 C -9.626 3.037 1.265 1.00 . A A . 154 LEU CD1 1 1
15 56464 1 1 154 LEU CD2 C -7.356 2.016 1.219 1.00 . A A . 154 LEU CD2 1 1
15 56465 1 1 154 LEU CG C -8.134 3.327 1.220 1.00 . A A . 154 LEU CG 1 1
15 56466 1 1 154 LEU H H -7.053 5.843 -1.791 1.00 . A A . 154 LEU H 1 1
15 56467 1 1 154 LEU HA H -6.505 5.565 0.991 1.00 . A A . 154 LEU HA 1 1
15 56468 1 1 154 LEU HB2 H -8.617 4.861 -0.177 1.00 . A A . 154 LEU HB2 1 1
15 56469 1 1 154 LEU HB3 H -7.723 3.518 -0.866 1.00 . A A . 154 LEU HB3 1 1
15 56470 1 1 154 LEU HD11 H -10.171 3.966 1.335 1.00 . A A . 154 LEU HD11 1 1
15 56471 1 1 154 LEU HD12 H -9.848 2.425 2.126 1.00 . A A . 154 LEU HD12 1 1
15 56472 1 1 154 LEU HD13 H -9.919 2.514 0.366 1.00 . A A . 154 LEU HD13 1 1
15 56473 1 1 154 LEU HD21 H -7.588 1.459 2.115 1.00 . A A . 154 LEU HD21 1 1
15 56474 1 1 154 LEU HD22 H -6.298 2.226 1.189 1.00 . A A . 154 LEU HD22 1 1
15 56475 1 1 154 LEU HD23 H -7.633 1.434 0.352 1.00 . A A . 154 LEU HD23 1 1
15 56476 1 1 154 LEU HG H -7.871 3.878 2.110 1.00 . A A . 154 LEU HG 1 1
15 56477 1 1 154 LEU N N -6.446 5.957 -1.028 1.00 . A A . 154 LEU N 1 1
15 56478 1 1 154 LEU O O -4.633 3.910 1.092 1.00 . A A . 154 LEU O 1 1
15 56479 1 1 155 ILE C C -2.523 3.309 -0.793 1.00 . A A . 155 ILE C 1 1
15 56480 1 1 155 ILE CA C -3.812 2.632 -1.243 1.00 . A A . 155 ILE CA 1 1
15 56481 1 1 155 ILE CB C -3.660 2.137 -2.696 1.00 . A A . 155 ILE CB 1 1
15 56482 1 1 155 ILE CD1 C -4.930 1.016 -4.585 1.00 . A A . 155 ILE CD1 1 1
15 56483 1 1 155 ILE CG1 C -4.906 1.362 -3.118 1.00 . A A . 155 ILE CG1 1 1
15 56484 1 1 155 ILE CG2 C -2.427 1.260 -2.834 1.00 . A A . 155 ILE CG2 1 1
15 56485 1 1 155 ILE H H -5.492 3.726 -1.901 1.00 . A A . 155 ILE H 1 1
15 56486 1 1 155 ILE HA H -3.993 1.773 -0.615 1.00 . A A . 155 ILE HA 1 1
15 56487 1 1 155 ILE HB H -3.541 2.994 -3.341 1.00 . A A . 155 ILE HB 1 1
15 56488 1 1 155 ILE HD11 H -4.922 1.928 -5.162 1.00 . A A . 155 ILE HD11 1 1
15 56489 1 1 155 ILE HD12 H -5.823 0.452 -4.806 1.00 . A A . 155 ILE HD12 1 1
15 56490 1 1 155 ILE HD13 H -4.059 0.428 -4.827 1.00 . A A . 155 ILE HD13 1 1
15 56491 1 1 155 ILE HG12 H -4.953 0.439 -2.562 1.00 . A A . 155 ILE HG12 1 1
15 56492 1 1 155 ILE HG13 H -5.783 1.954 -2.901 1.00 . A A . 155 ILE HG13 1 1
15 56493 1 1 155 ILE HG21 H -2.307 0.968 -3.866 1.00 . A A . 155 ILE HG21 1 1
15 56494 1 1 155 ILE HG22 H -2.545 0.379 -2.222 1.00 . A A . 155 ILE HG22 1 1
15 56495 1 1 155 ILE HG23 H -1.557 1.811 -2.510 1.00 . A A . 155 ILE HG23 1 1
15 56496 1 1 155 ILE N N -4.948 3.534 -1.106 1.00 . A A . 155 ILE N 1 1
15 56497 1 1 155 ILE O O -1.733 2.727 -0.055 1.00 . A A . 155 ILE O 1 1
15 56498 1 1 156 GLN C C -1.153 5.506 0.707 1.00 . A A . 156 GLN C 1 1
15 56499 1 1 156 GLN CA C -1.147 5.294 -0.801 1.00 . A A . 156 GLN CA 1 1
15 56500 1 1 156 GLN CB C -1.075 6.635 -1.528 1.00 . A A . 156 GLN CB 1 1
15 56501 1 1 156 GLN CD C -0.888 7.827 -3.747 1.00 . A A . 156 GLN CD 1 1
15 56502 1 1 156 GLN CG C -0.794 6.505 -3.016 1.00 . A A . 156 GLN CG 1 1
15 56503 1 1 156 GLN H H -2.981 4.970 -1.805 1.00 . A A . 156 GLN H 1 1
15 56504 1 1 156 GLN HA H -0.287 4.704 -1.069 1.00 . A A . 156 GLN HA 1 1
15 56505 1 1 156 GLN HB2 H -2.019 7.147 -1.406 1.00 . A A . 156 GLN HB2 1 1
15 56506 1 1 156 GLN HB3 H -0.291 7.232 -1.086 1.00 . A A . 156 GLN HB3 1 1
15 56507 1 1 156 GLN HE21 H -2.815 7.514 -4.089 1.00 . A A . 156 GLN HE21 1 1
15 56508 1 1 156 GLN HE22 H -2.169 8.994 -4.706 1.00 . A A . 156 GLN HE22 1 1
15 56509 1 1 156 GLN HG2 H 0.202 6.110 -3.149 1.00 . A A . 156 GLN HG2 1 1
15 56510 1 1 156 GLN HG3 H -1.510 5.820 -3.447 1.00 . A A . 156 GLN HG3 1 1
15 56511 1 1 156 GLN N N -2.328 4.551 -1.208 1.00 . A A . 156 GLN N 1 1
15 56512 1 1 156 GLN NE2 N -2.077 8.145 -4.231 1.00 . A A . 156 GLN NE2 1 1
15 56513 1 1 156 GLN O O -0.135 5.339 1.379 1.00 . A A . 156 GLN O 1 1
15 56514 1 1 156 GLN OE1 O 0.092 8.559 -3.875 1.00 . A A . 156 GLN OE1 1 1
15 56515 1 1 157 SER C C -2.518 4.780 3.457 1.00 . A A . 157 SER C 1 1
15 56516 1 1 157 SER CA C -2.505 6.080 2.655 1.00 . A A . 157 SER CA 1 1
15 56517 1 1 157 SER CB C -3.784 6.873 2.881 1.00 . A A . 157 SER CB 1 1
15 56518 1 1 157 SER H H -3.099 5.925 0.644 1.00 . A A . 157 SER H 1 1
15 56519 1 1 157 SER HA H -1.675 6.667 2.994 1.00 . A A . 157 SER HA 1 1
15 56520 1 1 157 SER HB2 H -4.632 6.288 2.559 1.00 . A A . 157 SER HB2 1 1
15 56521 1 1 157 SER HB3 H -3.879 7.100 3.932 1.00 . A A . 157 SER HB3 1 1
15 56522 1 1 157 SER HG H -4.098 7.930 1.258 1.00 . A A . 157 SER HG 1 1
15 56523 1 1 157 SER N N -2.324 5.846 1.232 1.00 . A A . 157 SER N 1 1
15 56524 1 1 157 SER O O -2.801 4.785 4.652 1.00 . A A . 157 SER O 1 1
15 56525 1 1 157 SER OG O -3.765 8.090 2.151 1.00 . A A . 157 SER OG 1 1
15 56526 1 1 158 THR C C -0.945 1.588 3.001 1.00 . A A . 158 THR C 1 1
15 56527 1 1 158 THR CA C -2.157 2.390 3.470 1.00 . A A . 158 THR CA 1 1
15 56528 1 1 158 THR CB C -3.438 1.557 3.251 1.00 . A A . 158 THR CB 1 1
15 56529 1 1 158 THR CG2 C -4.612 2.140 4.015 1.00 . A A . 158 THR CG2 1 1
15 56530 1 1 158 THR H H -2.064 3.722 1.838 1.00 . A A . 158 THR H 1 1
15 56531 1 1 158 THR HA H -2.057 2.583 4.528 1.00 . A A . 158 THR HA 1 1
15 56532 1 1 158 THR HB H -3.257 0.559 3.613 1.00 . A A . 158 THR HB 1 1
15 56533 1 1 158 THR HG1 H -4.082 2.365 1.567 1.00 . A A . 158 THR HG1 1 1
15 56534 1 1 158 THR HG21 H -5.487 1.530 3.849 1.00 . A A . 158 THR HG21 1 1
15 56535 1 1 158 THR HG22 H -4.803 3.145 3.667 1.00 . A A . 158 THR HG22 1 1
15 56536 1 1 158 THR HG23 H -4.381 2.160 5.069 1.00 . A A . 158 THR HG23 1 1
15 56537 1 1 158 THR N N -2.228 3.674 2.799 1.00 . A A . 158 THR N 1 1
15 56538 1 1 158 THR O O 0.086 1.560 3.668 1.00 . A A . 158 THR O 1 1
15 56539 1 1 158 THR OG1 O -3.763 1.498 1.857 1.00 . A A . 158 THR OG1 1 1
15 56540 1 1 159 SER C C 1.293 0.839 1.113 1.00 . A A . 159 SER C 1 1
15 56541 1 1 159 SER CA C -0.042 0.106 1.274 1.00 . A A . 159 SER CA 1 1
15 56542 1 1 159 SER CB C -0.509 -0.424 -0.080 1.00 . A A . 159 SER CB 1 1
15 56543 1 1 159 SER H H -1.925 1.067 1.345 1.00 . A A . 159 SER H 1 1
15 56544 1 1 159 SER HA H 0.101 -0.729 1.942 1.00 . A A . 159 SER HA 1 1
15 56545 1 1 159 SER HB2 H -0.701 0.407 -0.742 1.00 . A A . 159 SER HB2 1 1
15 56546 1 1 159 SER HB3 H 0.261 -1.051 -0.505 1.00 . A A . 159 SER HB3 1 1
15 56547 1 1 159 SER HG H -1.468 -2.120 0.125 1.00 . A A . 159 SER HG 1 1
15 56548 1 1 159 SER N N -1.079 0.958 1.843 1.00 . A A . 159 SER N 1 1
15 56549 1 1 159 SER O O 2.345 0.315 1.497 1.00 . A A . 159 SER O 1 1
15 56550 1 1 159 SER OG O -1.697 -1.184 0.057 1.00 . A A . 159 SER OG 1 1
15 56551 1 1 160 GLU C C 3.107 3.259 1.619 1.00 . A A . 160 GLU C 1 1
15 56552 1 1 160 GLU CA C 2.476 2.799 0.308 1.00 . A A . 160 GLU CA 1 1
15 56553 1 1 160 GLU CB C 2.220 3.997 -0.604 1.00 . A A . 160 GLU CB 1 1
15 56554 1 1 160 GLU CD C 0.919 2.795 -2.438 1.00 . A A . 160 GLU CD 1 1
15 56555 1 1 160 GLU CG C 2.123 3.648 -2.085 1.00 . A A . 160 GLU CG 1 1
15 56556 1 1 160 GLU H H 0.389 2.408 0.258 1.00 . A A . 160 GLU H 1 1
15 56557 1 1 160 GLU HA H 3.171 2.137 -0.187 1.00 . A A . 160 GLU HA 1 1
15 56558 1 1 160 GLU HB2 H 1.301 4.468 -0.303 1.00 . A A . 160 GLU HB2 1 1
15 56559 1 1 160 GLU HB3 H 3.027 4.700 -0.478 1.00 . A A . 160 GLU HB3 1 1
15 56560 1 1 160 GLU HG2 H 2.066 4.565 -2.651 1.00 . A A . 160 GLU HG2 1 1
15 56561 1 1 160 GLU HG3 H 3.017 3.112 -2.369 1.00 . A A . 160 GLU HG3 1 1
15 56562 1 1 160 GLU N N 1.255 2.037 0.544 1.00 . A A . 160 GLU N 1 1
15 56563 1 1 160 GLU O O 4.328 3.259 1.764 1.00 . A A . 160 GLU O 1 1
15 56564 1 1 160 GLU OE1 O -0.086 3.355 -2.904 1.00 . A A . 160 GLU OE1 1 1
15 56565 1 1 160 GLU OE2 O 0.987 1.560 -2.267 1.00 . A A . 160 GLU OE2 1 1
15 56566 1 1 161 ALA C C 3.369 2.776 4.579 1.00 . A A . 161 ALA C 1 1
15 56567 1 1 161 ALA CA C 2.780 4.003 3.893 1.00 . A A . 161 ALA CA 1 1
15 56568 1 1 161 ALA CB C 1.667 4.596 4.740 1.00 . A A . 161 ALA CB 1 1
15 56569 1 1 161 ALA H H 1.326 3.724 2.384 1.00 . A A . 161 ALA H 1 1
15 56570 1 1 161 ALA HA H 3.554 4.748 3.770 1.00 . A A . 161 ALA HA 1 1
15 56571 1 1 161 ALA HB1 H 1.265 5.468 4.248 1.00 . A A . 161 ALA HB1 1 1
15 56572 1 1 161 ALA HB2 H 2.063 4.878 5.706 1.00 . A A . 161 ALA HB2 1 1
15 56573 1 1 161 ALA HB3 H 0.886 3.862 4.874 1.00 . A A . 161 ALA HB3 1 1
15 56574 1 1 161 ALA N N 2.283 3.651 2.573 1.00 . A A . 161 ALA N 1 1
15 56575 1 1 161 ALA O O 4.439 2.837 5.189 1.00 . A A . 161 ALA O 1 1
15 56576 1 1 162 ALA C C 4.486 0.022 4.559 1.00 . A A . 162 ALA C 1 1
15 56577 1 1 162 ALA CA C 3.094 0.394 5.039 1.00 . A A . 162 ALA CA 1 1
15 56578 1 1 162 ALA CB C 2.113 -0.717 4.704 1.00 . A A . 162 ALA CB 1 1
15 56579 1 1 162 ALA H H 1.792 1.694 3.993 1.00 . A A . 162 ALA H 1 1
15 56580 1 1 162 ALA HA H 3.119 0.508 6.110 1.00 . A A . 162 ALA HA 1 1
15 56581 1 1 162 ALA HB1 H 2.125 -0.899 3.637 1.00 . A A . 162 ALA HB1 1 1
15 56582 1 1 162 ALA HB2 H 1.119 -0.424 5.006 1.00 . A A . 162 ALA HB2 1 1
15 56583 1 1 162 ALA HB3 H 2.398 -1.619 5.226 1.00 . A A . 162 ALA HB3 1 1
15 56584 1 1 162 ALA N N 2.655 1.660 4.471 1.00 . A A . 162 ALA N 1 1
15 56585 1 1 162 ALA O O 5.319 -0.413 5.341 1.00 . A A . 162 ALA O 1 1
15 56586 1 1 163 ARG C C 7.098 0.837 2.942 1.00 . A A . 163 ARG C 1 1
15 56587 1 1 163 ARG CA C 5.984 -0.169 2.644 1.00 . A A . 163 ARG CA 1 1
15 56588 1 1 163 ARG CB C 5.818 -0.307 1.138 1.00 . A A . 163 ARG CB 1 1
15 56589 1 1 163 ARG CD C 5.295 0.795 -1.058 1.00 . A A . 163 ARG CD 1 1
15 56590 1 1 163 ARG CG C 5.536 1.001 0.425 1.00 . A A . 163 ARG CG 1 1
15 56591 1 1 163 ARG CZ C 3.487 -0.122 -2.453 1.00 . A A . 163 ARG CZ 1 1
15 56592 1 1 163 ARG H H 3.985 0.512 2.701 1.00 . A A . 163 ARG H 1 1
15 56593 1 1 163 ARG HA H 6.280 -1.124 3.040 1.00 . A A . 163 ARG HA 1 1
15 56594 1 1 163 ARG HB2 H 6.731 -0.719 0.733 1.00 . A A . 163 ARG HB2 1 1
15 56595 1 1 163 ARG HB3 H 5.005 -0.988 0.936 1.00 . A A . 163 ARG HB3 1 1
15 56596 1 1 163 ARG HD2 H 5.099 1.752 -1.514 1.00 . A A . 163 ARG HD2 1 1
15 56597 1 1 163 ARG HD3 H 6.183 0.361 -1.496 1.00 . A A . 163 ARG HD3 1 1
15 56598 1 1 163 ARG HE H 3.879 -0.677 -0.575 1.00 . A A . 163 ARG HE 1 1
15 56599 1 1 163 ARG HG2 H 4.660 1.453 0.862 1.00 . A A . 163 ARG HG2 1 1
15 56600 1 1 163 ARG HG3 H 6.383 1.658 0.554 1.00 . A A . 163 ARG HG3 1 1
15 56601 1 1 163 ARG HH11 H 4.657 1.236 -3.391 1.00 . A A . 163 ARG HH11 1 1
15 56602 1 1 163 ARG HH12 H 3.322 0.640 -4.324 1.00 . A A . 163 ARG HH12 1 1
15 56603 1 1 163 ARG HH21 H 2.162 -1.524 -1.838 1.00 . A A . 163 ARG HH21 1 1
15 56604 1 1 163 ARG HH22 H 1.918 -0.922 -3.445 1.00 . A A . 163 ARG HH22 1 1
15 56605 1 1 163 ARG N N 4.712 0.181 3.265 1.00 . A A . 163 ARG N 1 1
15 56606 1 1 163 ARG NE N 4.162 -0.090 -1.308 1.00 . A A . 163 ARG NE 1 1
15 56607 1 1 163 ARG NH1 N 3.862 0.640 -3.472 1.00 . A A . 163 ARG NH1 1 1
15 56608 1 1 163 ARG NH2 N 2.445 -0.931 -2.590 1.00 . A A . 163 ARG NH2 1 1
15 56609 1 1 163 ARG O O 8.274 0.477 2.913 1.00 . A A . 163 ARG O 1 1
15 56610 1 1 164 TYR C C 7.283 4.233 4.293 1.00 . A A . 164 TYR C 1 1
15 56611 1 1 164 TYR CA C 7.747 3.135 3.337 1.00 . A A . 164 TYR CA 1 1
15 56612 1 1 164 TYR CB C 7.979 3.710 1.938 1.00 . A A . 164 TYR CB 1 1
15 56613 1 1 164 TYR CD1 C 9.569 5.664 2.010 1.00 . A A . 164 TYR CD1 1 1
15 56614 1 1 164 TYR CD2 C 10.399 3.568 1.240 1.00 . A A . 164 TYR CD2 1 1
15 56615 1 1 164 TYR CE1 C 10.811 6.232 1.805 1.00 . A A . 164 TYR CE1 1 1
15 56616 1 1 164 TYR CE2 C 11.644 4.128 1.037 1.00 . A A . 164 TYR CE2 1 1
15 56617 1 1 164 TYR CG C 9.342 4.326 1.731 1.00 . A A . 164 TYR CG 1 1
15 56618 1 1 164 TYR CZ C 11.845 5.460 1.319 1.00 . A A . 164 TYR CZ 1 1
15 56619 1 1 164 TYR H H 5.809 2.298 3.411 1.00 . A A . 164 TYR H 1 1
15 56620 1 1 164 TYR HA H 8.665 2.709 3.704 1.00 . A A . 164 TYR HA 1 1
15 56621 1 1 164 TYR HB2 H 7.866 2.920 1.212 1.00 . A A . 164 TYR HB2 1 1
15 56622 1 1 164 TYR HB3 H 7.239 4.473 1.746 1.00 . A A . 164 TYR HB3 1 1
15 56623 1 1 164 TYR HD1 H 8.759 6.266 2.392 1.00 . A A . 164 TYR HD1 1 1
15 56624 1 1 164 TYR HD2 H 10.237 2.524 1.019 1.00 . A A . 164 TYR HD2 1 1
15 56625 1 1 164 TYR HE1 H 10.969 7.278 2.029 1.00 . A A . 164 TYR HE1 1 1
15 56626 1 1 164 TYR HE2 H 12.454 3.523 0.655 1.00 . A A . 164 TYR HE2 1 1
15 56627 1 1 164 TYR HH H 13.435 5.727 0.272 1.00 . A A . 164 TYR HH 1 1
15 56628 1 1 164 TYR N N 6.749 2.080 3.255 1.00 . A A . 164 TYR N 1 1
15 56629 1 1 164 TYR O O 6.245 4.863 4.093 1.00 . A A . 164 TYR O 1 1
15 56630 1 1 164 TYR OH O 13.081 6.027 1.114 1.00 . A A . 164 TYR OH 1 1
15 56631 1 1 165 LYS C C 7.550 6.749 6.088 1.00 . A A . 165 LYS C 1 1
15 56632 1 1 165 LYS CA C 7.707 5.283 6.466 1.00 . A A . 165 LYS CA 1 1
15 56633 1 1 165 LYS CB C 8.742 5.145 7.586 1.00 . A A . 165 LYS CB 1 1
15 56634 1 1 165 LYS CD C 9.924 3.643 9.221 1.00 . A A . 165 LYS CD 1 1
15 56635 1 1 165 LYS CE C 10.061 2.223 9.754 1.00 . A A . 165 LYS CE 1 1
15 56636 1 1 165 LYS CG C 8.910 3.722 8.090 1.00 . A A . 165 LYS CG 1 1
15 56637 1 1 165 LYS H H 8.992 4.051 5.316 1.00 . A A . 165 LYS H 1 1
15 56638 1 1 165 LYS HA H 6.759 4.919 6.829 1.00 . A A . 165 LYS HA 1 1
15 56639 1 1 165 LYS HB2 H 9.697 5.492 7.223 1.00 . A A . 165 LYS HB2 1 1
15 56640 1 1 165 LYS HB3 H 8.439 5.765 8.418 1.00 . A A . 165 LYS HB3 1 1
15 56641 1 1 165 LYS HD2 H 10.885 3.970 8.852 1.00 . A A . 165 LYS HD2 1 1
15 56642 1 1 165 LYS HD3 H 9.604 4.291 10.024 1.00 . A A . 165 LYS HD3 1 1
15 56643 1 1 165 LYS HE2 H 10.357 1.576 8.943 1.00 . A A . 165 LYS HE2 1 1
15 56644 1 1 165 LYS HE3 H 10.825 2.212 10.518 1.00 . A A . 165 LYS HE3 1 1
15 56645 1 1 165 LYS HG2 H 7.958 3.360 8.448 1.00 . A A . 165 LYS HG2 1 1
15 56646 1 1 165 LYS HG3 H 9.247 3.101 7.273 1.00 . A A . 165 LYS HG3 1 1
15 56647 1 1 165 LYS HZ1 H 8.030 1.745 9.628 1.00 . A A . 165 LYS HZ1 1 1
15 56648 1 1 165 LYS HZ2 H 8.507 2.294 11.152 1.00 . A A . 165 LYS HZ2 1 1
15 56649 1 1 165 LYS HZ3 H 8.908 0.729 10.653 1.00 . A A . 165 LYS HZ3 1 1
15 56650 1 1 165 LYS N N 8.090 4.454 5.327 1.00 . A A . 165 LYS N 1 1
15 56651 1 1 165 LYS NZ N 8.788 1.713 10.337 1.00 . A A . 165 LYS NZ 1 1
15 56652 1 1 165 LYS O O 6.749 7.459 6.689 1.00 . A A . 165 LYS O 1 1
15 56653 1 1 166 PHE C C 6.834 8.929 4.169 1.00 . A A . 166 PHE C 1 1
15 56654 1 1 166 PHE CA C 8.233 8.604 4.684 1.00 . A A . 166 PHE CA 1 1
15 56655 1 1 166 PHE CB C 9.281 8.913 3.612 1.00 . A A . 166 PHE CB 1 1
15 56656 1 1 166 PHE CD1 C 8.719 10.832 2.085 1.00 . A A . 166 PHE CD1 1 1
15 56657 1 1 166 PHE CD2 C 10.030 11.272 4.028 1.00 . A A . 166 PHE CD2 1 1
15 56658 1 1 166 PHE CE1 C 8.777 12.169 1.738 1.00 . A A . 166 PHE CE1 1 1
15 56659 1 1 166 PHE CE2 C 10.091 12.609 3.686 1.00 . A A . 166 PHE CE2 1 1
15 56660 1 1 166 PHE CG C 9.344 10.368 3.233 1.00 . A A . 166 PHE CG 1 1
15 56661 1 1 166 PHE CZ C 9.465 13.058 2.540 1.00 . A A . 166 PHE CZ 1 1
15 56662 1 1 166 PHE H H 8.911 6.593 4.633 1.00 . A A . 166 PHE H 1 1
15 56663 1 1 166 PHE HA H 8.430 9.213 5.554 1.00 . A A . 166 PHE HA 1 1
15 56664 1 1 166 PHE HB2 H 10.254 8.621 3.975 1.00 . A A . 166 PHE HB2 1 1
15 56665 1 1 166 PHE HB3 H 9.049 8.347 2.721 1.00 . A A . 166 PHE HB3 1 1
15 56666 1 1 166 PHE HD1 H 8.181 10.137 1.458 1.00 . A A . 166 PHE HD1 1 1
15 56667 1 1 166 PHE HD2 H 10.520 10.924 4.924 1.00 . A A . 166 PHE HD2 1 1
15 56668 1 1 166 PHE HE1 H 8.286 12.517 0.842 1.00 . A A . 166 PHE HE1 1 1
15 56669 1 1 166 PHE HE2 H 10.628 13.302 4.315 1.00 . A A . 166 PHE HE2 1 1
15 56670 1 1 166 PHE HZ H 9.512 14.104 2.272 1.00 . A A . 166 PHE HZ 1 1
15 56671 1 1 166 PHE N N 8.303 7.205 5.095 1.00 . A A . 166 PHE N 1 1
15 56672 1 1 166 PHE O O 6.289 9.997 4.444 1.00 . A A . 166 PHE O 1 1
15 56673 1 1 167 ILE C C 3.907 8.162 4.075 1.00 . A A . 167 ILE C 1 1
15 56674 1 1 167 ILE CA C 4.905 8.130 2.920 1.00 . A A . 167 ILE CA 1 1
15 56675 1 1 167 ILE CB C 4.560 6.972 1.960 1.00 . A A . 167 ILE CB 1 1
15 56676 1 1 167 ILE CD1 C 5.450 5.668 -0.045 1.00 . A A . 167 ILE CD1 1 1
15 56677 1 1 167 ILE CG1 C 5.632 6.859 0.871 1.00 . A A . 167 ILE CG1 1 1
15 56678 1 1 167 ILE CG2 C 3.188 7.183 1.339 1.00 . A A . 167 ILE CG2 1 1
15 56679 1 1 167 ILE H H 6.743 7.152 3.266 1.00 . A A . 167 ILE H 1 1
15 56680 1 1 167 ILE HA H 4.851 9.062 2.376 1.00 . A A . 167 ILE HA 1 1
15 56681 1 1 167 ILE HB H 4.537 6.055 2.528 1.00 . A A . 167 ILE HB 1 1
15 56682 1 1 167 ILE HD11 H 5.319 4.773 0.552 1.00 . A A . 167 ILE HD11 1 1
15 56683 1 1 167 ILE HD12 H 6.326 5.561 -0.673 1.00 . A A . 167 ILE HD12 1 1
15 56684 1 1 167 ILE HD13 H 4.581 5.820 -0.665 1.00 . A A . 167 ILE HD13 1 1
15 56685 1 1 167 ILE HG12 H 5.612 7.750 0.261 1.00 . A A . 167 ILE HG12 1 1
15 56686 1 1 167 ILE HG13 H 6.602 6.772 1.339 1.00 . A A . 167 ILE HG13 1 1
15 56687 1 1 167 ILE HG21 H 2.973 6.375 0.656 1.00 . A A . 167 ILE HG21 1 1
15 56688 1 1 167 ILE HG22 H 3.173 8.121 0.804 1.00 . A A . 167 ILE HG22 1 1
15 56689 1 1 167 ILE HG23 H 2.441 7.203 2.119 1.00 . A A . 167 ILE HG23 1 1
15 56690 1 1 167 ILE N N 6.254 7.981 3.443 1.00 . A A . 167 ILE N 1 1
15 56691 1 1 167 ILE O O 3.006 9.000 4.113 1.00 . A A . 167 ILE O 1 1
15 56692 1 1 168 GLU C C 3.275 8.513 6.962 1.00 . A A . 168 GLU C 1 1
15 56693 1 1 168 GLU CA C 3.305 7.175 6.235 1.00 . A A . 168 GLU CA 1 1
15 56694 1 1 168 GLU CB C 3.902 6.094 7.148 1.00 . A A . 168 GLU CB 1 1
15 56695 1 1 168 GLU CD C 4.261 5.225 9.484 1.00 . A A . 168 GLU CD 1 1
15 56696 1 1 168 GLU CG C 3.497 6.199 8.609 1.00 . A A . 168 GLU CG 1 1
15 56697 1 1 168 GLU H H 4.854 6.624 4.917 1.00 . A A . 168 GLU H 1 1
15 56698 1 1 168 GLU HA H 2.301 6.896 5.952 1.00 . A A . 168 GLU HA 1 1
15 56699 1 1 168 GLU HB2 H 3.597 5.126 6.786 1.00 . A A . 168 GLU HB2 1 1
15 56700 1 1 168 GLU HB3 H 4.979 6.160 7.094 1.00 . A A . 168 GLU HB3 1 1
15 56701 1 1 168 GLU HG2 H 3.699 7.205 8.955 1.00 . A A . 168 GLU HG2 1 1
15 56702 1 1 168 GLU HG3 H 2.441 5.991 8.694 1.00 . A A . 168 GLU HG3 1 1
15 56703 1 1 168 GLU N N 4.118 7.260 5.026 1.00 . A A . 168 GLU N 1 1
15 56704 1 1 168 GLU O O 2.211 9.081 7.214 1.00 . A A . 168 GLU O 1 1
15 56705 1 1 168 GLU OE1 O 5.419 4.895 9.143 1.00 . A A . 168 GLU OE1 1 1
15 56706 1 1 168 GLU OE2 O 3.723 4.790 10.520 1.00 . A A . 168 GLU OE2 1 1
15 56707 1 1 169 GLN C C 3.940 11.418 7.318 1.00 . A A . 169 GLN C 1 1
15 56708 1 1 169 GLN CA C 4.615 10.248 8.020 1.00 . A A . 169 GLN CA 1 1
15 56709 1 1 169 GLN CB C 6.099 10.529 8.219 1.00 . A A . 169 GLN CB 1 1
15 56710 1 1 169 GLN CD C 8.296 9.503 8.920 1.00 . A A . 169 GLN CD 1 1
15 56711 1 1 169 GLN CG C 6.789 9.453 9.033 1.00 . A A . 169 GLN CG 1 1
15 56712 1 1 169 GLN H H 5.264 8.510 7.004 1.00 . A A . 169 GLN H 1 1
15 56713 1 1 169 GLN HA H 4.154 10.111 8.986 1.00 . A A . 169 GLN HA 1 1
15 56714 1 1 169 GLN HB2 H 6.579 10.590 7.253 1.00 . A A . 169 GLN HB2 1 1
15 56715 1 1 169 GLN HB3 H 6.213 11.472 8.732 1.00 . A A . 169 GLN HB3 1 1
15 56716 1 1 169 GLN HE21 H 8.395 7.548 9.217 1.00 . A A . 169 GLN HE21 1 1
15 56717 1 1 169 GLN HE22 H 9.904 8.349 8.984 1.00 . A A . 169 GLN HE22 1 1
15 56718 1 1 169 GLN HG2 H 6.518 9.579 10.068 1.00 . A A . 169 GLN HG2 1 1
15 56719 1 1 169 GLN HG3 H 6.448 8.486 8.689 1.00 . A A . 169 GLN HG3 1 1
15 56720 1 1 169 GLN N N 4.459 9.009 7.275 1.00 . A A . 169 GLN N 1 1
15 56721 1 1 169 GLN NE2 N 8.930 8.352 9.054 1.00 . A A . 169 GLN NE2 1 1
15 56722 1 1 169 GLN O O 3.171 12.153 7.934 1.00 . A A . 169 GLN O 1 1
15 56723 1 1 169 GLN OE1 O 8.887 10.565 8.720 1.00 . A A . 169 GLN OE1 1 1
15 56724 1 1 170 GLN C C 2.122 12.660 5.295 1.00 . A A . 170 GLN C 1 1
15 56725 1 1 170 GLN CA C 3.647 12.685 5.267 1.00 . A A . 170 GLN CA 1 1
15 56726 1 1 170 GLN CB C 4.154 12.660 3.824 1.00 . A A . 170 GLN CB 1 1
15 56727 1 1 170 GLN CD C 5.924 14.415 4.196 1.00 . A A . 170 GLN CD 1 1
15 56728 1 1 170 GLN CG C 5.626 13.015 3.698 1.00 . A A . 170 GLN CG 1 1
15 56729 1 1 170 GLN H H 4.806 10.937 5.579 1.00 . A A . 170 GLN H 1 1
15 56730 1 1 170 GLN HA H 3.980 13.600 5.733 1.00 . A A . 170 GLN HA 1 1
15 56731 1 1 170 GLN HB2 H 4.005 11.672 3.416 1.00 . A A . 170 GLN HB2 1 1
15 56732 1 1 170 GLN HB3 H 3.586 13.371 3.244 1.00 . A A . 170 GLN HB3 1 1
15 56733 1 1 170 GLN HE21 H 5.637 15.156 2.374 1.00 . A A . 170 GLN HE21 1 1
15 56734 1 1 170 GLN HE22 H 6.058 16.303 3.601 1.00 . A A . 170 GLN HE22 1 1
15 56735 1 1 170 GLN HG2 H 6.205 12.311 4.277 1.00 . A A . 170 GLN HG2 1 1
15 56736 1 1 170 GLN HG3 H 5.912 12.950 2.658 1.00 . A A . 170 GLN HG3 1 1
15 56737 1 1 170 GLN N N 4.212 11.577 6.029 1.00 . A A . 170 GLN N 1 1
15 56738 1 1 170 GLN NE2 N 5.866 15.388 3.303 1.00 . A A . 170 GLN NE2 1 1
15 56739 1 1 170 GLN O O 1.490 13.674 5.578 1.00 . A A . 170 GLN O 1 1
15 56740 1 1 170 GLN OE1 O 6.207 14.621 5.377 1.00 . A A . 170 GLN OE1 1 1
15 56741 1 1 171 ILE C C -0.497 11.549 6.405 1.00 . A A . 171 ILE C 1 1
15 56742 1 1 171 ILE CA C 0.091 11.344 5.016 1.00 . A A . 171 ILE CA 1 1
15 56743 1 1 171 ILE CB C -0.290 9.945 4.501 1.00 . A A . 171 ILE CB 1 1
15 56744 1 1 171 ILE CD1 C 0.104 8.400 2.533 1.00 . A A . 171 ILE CD1 1 1
15 56745 1 1 171 ILE CG1 C 0.169 9.809 3.054 1.00 . A A . 171 ILE CG1 1 1
15 56746 1 1 171 ILE CG2 C -1.789 9.684 4.643 1.00 . A A . 171 ILE CG2 1 1
15 56747 1 1 171 ILE H H 2.103 10.716 4.819 1.00 . A A . 171 ILE H 1 1
15 56748 1 1 171 ILE HA H -0.325 12.080 4.344 1.00 . A A . 171 ILE HA 1 1
15 56749 1 1 171 ILE HB H 0.232 9.216 5.102 1.00 . A A . 171 ILE HB 1 1
15 56750 1 1 171 ILE HD11 H 0.673 8.327 1.619 1.00 . A A . 171 ILE HD11 1 1
15 56751 1 1 171 ILE HD12 H -0.924 8.144 2.335 1.00 . A A . 171 ILE HD12 1 1
15 56752 1 1 171 ILE HD13 H 0.516 7.723 3.272 1.00 . A A . 171 ILE HD13 1 1
15 56753 1 1 171 ILE HG12 H -0.456 10.423 2.426 1.00 . A A . 171 ILE HG12 1 1
15 56754 1 1 171 ILE HG13 H 1.191 10.147 2.976 1.00 . A A . 171 ILE HG13 1 1
15 56755 1 1 171 ILE HG21 H -2.342 10.378 4.028 1.00 . A A . 171 ILE HG21 1 1
15 56756 1 1 171 ILE HG22 H -2.078 9.814 5.679 1.00 . A A . 171 ILE HG22 1 1
15 56757 1 1 171 ILE HG23 H -2.010 8.669 4.334 1.00 . A A . 171 ILE HG23 1 1
15 56758 1 1 171 ILE N N 1.541 11.500 5.025 1.00 . A A . 171 ILE N 1 1
15 56759 1 1 171 ILE O O -1.457 12.300 6.580 1.00 . A A . 171 ILE O 1 1
15 56760 1 1 172 GLY C C -0.344 12.351 9.329 1.00 . A A . 172 GLY C 1 1
15 56761 1 1 172 GLY CA C -0.398 10.957 8.743 1.00 . A A . 172 GLY CA 1 1
15 56762 1 1 172 GLY H H 0.889 10.334 7.182 1.00 . A A . 172 GLY H 1 1
15 56763 1 1 172 GLY HA2 H -1.424 10.618 8.753 1.00 . A A . 172 GLY HA2 1 1
15 56764 1 1 172 GLY HA3 H 0.191 10.297 9.357 1.00 . A A . 172 GLY HA3 1 1
15 56765 1 1 172 GLY N N 0.099 10.890 7.385 1.00 . A A . 172 GLY N 1 1
15 56766 1 1 172 GLY O O -1.168 12.703 10.172 1.00 . A A . 172 GLY O 1 1
15 56767 1 1 173 LYS C C -0.371 15.395 8.853 1.00 . A A . 173 LYS C 1 1
15 56768 1 1 173 LYS CA C 0.752 14.514 9.372 1.00 . A A . 173 LYS CA 1 1
15 56769 1 1 173 LYS CB C 2.098 15.101 8.957 1.00 . A A . 173 LYS CB 1 1
15 56770 1 1 173 LYS CD C 3.031 14.678 11.269 1.00 . A A . 173 LYS CD 1 1
15 56771 1 1 173 LYS CE C 2.645 16.084 11.705 1.00 . A A . 173 LYS CE 1 1
15 56772 1 1 173 LYS CG C 3.282 14.591 9.768 1.00 . A A . 173 LYS CG 1 1
15 56773 1 1 173 LYS H H 1.261 12.814 8.226 1.00 . A A . 173 LYS H 1 1
15 56774 1 1 173 LYS HA H 0.700 14.487 10.449 1.00 . A A . 173 LYS HA 1 1
15 56775 1 1 173 LYS HB2 H 2.274 14.857 7.919 1.00 . A A . 173 LYS HB2 1 1
15 56776 1 1 173 LYS HB3 H 2.048 16.166 9.056 1.00 . A A . 173 LYS HB3 1 1
15 56777 1 1 173 LYS HD2 H 2.233 14.000 11.530 1.00 . A A . 173 LYS HD2 1 1
15 56778 1 1 173 LYS HD3 H 3.932 14.386 11.788 1.00 . A A . 173 LYS HD3 1 1
15 56779 1 1 173 LYS HE2 H 3.465 16.753 11.493 1.00 . A A . 173 LYS HE2 1 1
15 56780 1 1 173 LYS HE3 H 1.773 16.393 11.147 1.00 . A A . 173 LYS HE3 1 1
15 56781 1 1 173 LYS HG2 H 3.466 13.561 9.506 1.00 . A A . 173 LYS HG2 1 1
15 56782 1 1 173 LYS HG3 H 4.150 15.184 9.525 1.00 . A A . 173 LYS HG3 1 1
15 56783 1 1 173 LYS HZ1 H 2.095 17.115 13.436 1.00 . A A . 173 LYS HZ1 1 1
15 56784 1 1 173 LYS HZ2 H 3.157 15.832 13.711 1.00 . A A . 173 LYS HZ2 1 1
15 56785 1 1 173 LYS HZ3 H 1.529 15.522 13.378 1.00 . A A . 173 LYS HZ3 1 1
15 56786 1 1 173 LYS N N 0.618 13.151 8.886 1.00 . A A . 173 LYS N 1 1
15 56787 1 1 173 LYS NZ N 2.336 16.143 13.157 1.00 . A A . 173 LYS NZ 1 1
15 56788 1 1 173 LYS O O -0.676 16.438 9.428 1.00 . A A . 173 LYS O 1 1
15 56789 1 1 174 ARG C C -3.404 15.302 7.877 1.00 . A A . 174 ARG C 1 1
15 56790 1 1 174 ARG CA C -2.105 15.698 7.184 1.00 . A A . 174 ARG CA 1 1
15 56791 1 1 174 ARG CB C -2.183 15.456 5.675 1.00 . A A . 174 ARG CB 1 1
15 56792 1 1 174 ARG CD C 0.177 16.259 5.263 1.00 . A A . 174 ARG CD 1 1
15 56793 1 1 174 ARG CG C -1.284 16.378 4.858 1.00 . A A . 174 ARG CG 1 1
15 56794 1 1 174 ARG CZ C 2.362 17.201 4.613 1.00 . A A . 174 ARG CZ 1 1
15 56795 1 1 174 ARG H H -0.694 14.129 7.353 1.00 . A A . 174 ARG H 1 1
15 56796 1 1 174 ARG HA H -1.933 16.750 7.360 1.00 . A A . 174 ARG HA 1 1
15 56797 1 1 174 ARG HB2 H -1.895 14.435 5.473 1.00 . A A . 174 ARG HB2 1 1
15 56798 1 1 174 ARG HB3 H -3.203 15.603 5.351 1.00 . A A . 174 ARG HB3 1 1
15 56799 1 1 174 ARG HD2 H 0.256 16.428 6.326 1.00 . A A . 174 ARG HD2 1 1
15 56800 1 1 174 ARG HD3 H 0.519 15.260 5.033 1.00 . A A . 174 ARG HD3 1 1
15 56801 1 1 174 ARG HE H 0.585 17.934 4.054 1.00 . A A . 174 ARG HE 1 1
15 56802 1 1 174 ARG HG2 H -1.376 16.119 3.817 1.00 . A A . 174 ARG HG2 1 1
15 56803 1 1 174 ARG HG3 H -1.604 17.397 5.003 1.00 . A A . 174 ARG HG3 1 1
15 56804 1 1 174 ARG HH11 H 2.473 15.518 5.739 1.00 . A A . 174 ARG HH11 1 1
15 56805 1 1 174 ARG HH12 H 4.001 16.233 5.321 1.00 . A A . 174 ARG HH12 1 1
15 56806 1 1 174 ARG HH21 H 2.587 18.854 3.463 1.00 . A A . 174 ARG HH21 1 1
15 56807 1 1 174 ARG HH22 H 4.064 18.125 4.014 1.00 . A A . 174 ARG HH22 1 1
15 56808 1 1 174 ARG N N -0.986 14.971 7.765 1.00 . A A . 174 ARG N 1 1
15 56809 1 1 174 ARG NE N 1.030 17.221 4.569 1.00 . A A . 174 ARG NE 1 1
15 56810 1 1 174 ARG NH1 N 2.996 16.237 5.274 1.00 . A A . 174 ARG NH1 1 1
15 56811 1 1 174 ARG NH2 N 3.060 18.133 3.979 1.00 . A A . 174 ARG NH2 1 1
15 56812 1 1 174 ARG O O -4.341 14.805 7.255 1.00 . A A . 174 ARG O 1 1
15 56813 1 1 175 VAL C C -5.773 16.018 9.637 1.00 . A A . 175 VAL C 1 1
15 56814 1 1 175 VAL CA C -4.549 15.194 10.034 1.00 . A A . 175 VAL CA 1 1
15 56815 1 1 175 VAL CB C -4.200 15.476 11.508 1.00 . A A . 175 VAL CB 1 1
15 56816 1 1 175 VAL CG1 C -5.378 15.180 12.419 1.00 . A A . 175 VAL CG1 1 1
15 56817 1 1 175 VAL CG2 C -2.980 14.674 11.929 1.00 . A A . 175 VAL CG2 1 1
15 56818 1 1 175 VAL H H -2.593 15.835 9.607 1.00 . A A . 175 VAL H 1 1
15 56819 1 1 175 VAL HA H -4.781 14.147 9.935 1.00 . A A . 175 VAL HA 1 1
15 56820 1 1 175 VAL HB H -3.959 16.524 11.601 1.00 . A A . 175 VAL HB 1 1
15 56821 1 1 175 VAL HG11 H -5.663 14.144 12.311 1.00 . A A . 175 VAL HG11 1 1
15 56822 1 1 175 VAL HG12 H -6.209 15.814 12.147 1.00 . A A . 175 VAL HG12 1 1
15 56823 1 1 175 VAL HG13 H -5.097 15.372 13.443 1.00 . A A . 175 VAL HG13 1 1
15 56824 1 1 175 VAL HG21 H -3.180 13.617 11.809 1.00 . A A . 175 VAL HG21 1 1
15 56825 1 1 175 VAL HG22 H -2.751 14.882 12.963 1.00 . A A . 175 VAL HG22 1 1
15 56826 1 1 175 VAL HG23 H -2.140 14.952 11.309 1.00 . A A . 175 VAL HG23 1 1
15 56827 1 1 175 VAL N N -3.403 15.478 9.188 1.00 . A A . 175 VAL N 1 1
15 56828 1 1 175 VAL O O -6.847 15.480 9.372 1.00 . A A . 175 VAL O 1 1
15 56829 1 1 176 ASP C C -6.821 18.767 7.980 1.00 . A A . 176 ASP C 1 1
15 56830 1 1 176 ASP CA C -6.701 18.265 9.410 1.00 . A A . 176 ASP CA 1 1
15 56831 1 1 176 ASP CB C -6.531 19.465 10.334 1.00 . A A . 176 ASP CB 1 1
15 56832 1 1 176 ASP CG C -6.995 19.201 11.750 1.00 . A A . 176 ASP CG 1 1
15 56833 1 1 176 ASP H H -4.677 17.683 9.692 1.00 . A A . 176 ASP H 1 1
15 56834 1 1 176 ASP HA H -7.611 17.750 9.677 1.00 . A A . 176 ASP HA 1 1
15 56835 1 1 176 ASP HB2 H -5.484 19.730 10.367 1.00 . A A . 176 ASP HB2 1 1
15 56836 1 1 176 ASP HB3 H -7.093 20.294 9.934 1.00 . A A . 176 ASP HB3 1 1
15 56837 1 1 176 ASP N N -5.589 17.330 9.591 1.00 . A A . 176 ASP N 1 1
15 56838 1 1 176 ASP O O -7.655 19.626 7.687 1.00 . A A . 176 ASP O 1 1
15 56839 1 1 176 ASP OD1 O -8.222 19.111 11.972 1.00 . A A . 176 ASP OD1 1 1
15 56840 1 1 176 ASP OD2 O -6.138 19.113 12.655 1.00 . A A . 176 ASP OD2 1 1
15 56841 1 1 177 LYS C C -5.286 17.661 4.832 1.00 . A A . 177 LYS C 1 1
15 56842 1 1 177 LYS CA C -5.945 18.706 5.726 1.00 . A A . 177 LYS CA 1 1
15 56843 1 1 177 LYS CB C -5.201 20.051 5.687 1.00 . A A . 177 LYS CB 1 1
15 56844 1 1 177 LYS CD C -2.810 19.322 5.915 1.00 . A A . 177 LYS CD 1 1
15 56845 1 1 177 LYS CE C -1.544 19.403 6.751 1.00 . A A . 177 LYS CE 1 1
15 56846 1 1 177 LYS CG C -3.930 20.123 6.527 1.00 . A A . 177 LYS CG 1 1
15 56847 1 1 177 LYS H H -5.423 17.505 7.361 1.00 . A A . 177 LYS H 1 1
15 56848 1 1 177 LYS HA H -6.959 18.858 5.386 1.00 . A A . 177 LYS HA 1 1
15 56849 1 1 177 LYS HB2 H -4.939 20.275 4.666 1.00 . A A . 177 LYS HB2 1 1
15 56850 1 1 177 LYS HB3 H -5.871 20.806 6.045 1.00 . A A . 177 LYS HB3 1 1
15 56851 1 1 177 LYS HD2 H -3.123 18.293 5.846 1.00 . A A . 177 LYS HD2 1 1
15 56852 1 1 177 LYS HD3 H -2.608 19.706 4.928 1.00 . A A . 177 LYS HD3 1 1
15 56853 1 1 177 LYS HE2 H -1.782 19.101 7.758 1.00 . A A . 177 LYS HE2 1 1
15 56854 1 1 177 LYS HE3 H -0.814 18.725 6.337 1.00 . A A . 177 LYS HE3 1 1
15 56855 1 1 177 LYS HG2 H -3.619 21.153 6.604 1.00 . A A . 177 LYS HG2 1 1
15 56856 1 1 177 LYS HG3 H -4.139 19.735 7.513 1.00 . A A . 177 LYS HG3 1 1
15 56857 1 1 177 LYS HZ1 H -0.069 20.772 7.301 1.00 . A A . 177 LYS HZ1 1 1
15 56858 1 1 177 LYS HZ2 H -1.625 21.426 7.257 1.00 . A A . 177 LYS HZ2 1 1
15 56859 1 1 177 LYS HZ3 H -0.799 21.113 5.815 1.00 . A A . 177 LYS HZ3 1 1
15 56860 1 1 177 LYS N N -6.009 18.228 7.092 1.00 . A A . 177 LYS N 1 1
15 56861 1 1 177 LYS NZ N -0.971 20.773 6.782 1.00 . A A . 177 LYS NZ 1 1
15 56862 1 1 177 LYS O O -5.057 16.537 5.259 1.00 . A A . 177 LYS O 1 1
15 56863 1 1 178 THR C C -3.483 17.751 1.701 1.00 . A A . 178 THR C 1 1
15 56864 1 1 178 THR CA C -4.496 17.091 2.611 1.00 . A A . 178 THR CA 1 1
15 56865 1 1 178 THR CB C -5.647 16.539 1.747 1.00 . A A . 178 THR CB 1 1
15 56866 1 1 178 THR CG2 C -6.430 15.481 2.497 1.00 . A A . 178 THR CG2 1 1
15 56867 1 1 178 THR H H -5.070 18.973 3.356 1.00 . A A . 178 THR H 1 1
15 56868 1 1 178 THR HA H -4.027 16.266 3.127 1.00 . A A . 178 THR HA 1 1
15 56869 1 1 178 THR HB H -5.223 16.087 0.861 1.00 . A A . 178 THR HB 1 1
15 56870 1 1 178 THR HG1 H -6.653 18.206 2.092 1.00 . A A . 178 THR HG1 1 1
15 56871 1 1 178 THR HG21 H -6.788 15.896 3.427 1.00 . A A . 178 THR HG21 1 1
15 56872 1 1 178 THR HG22 H -5.783 14.640 2.700 1.00 . A A . 178 THR HG22 1 1
15 56873 1 1 178 THR HG23 H -7.266 15.158 1.897 1.00 . A A . 178 THR HG23 1 1
15 56874 1 1 178 THR N N -4.981 18.034 3.603 1.00 . A A . 178 THR N 1 1
15 56875 1 1 178 THR O O -3.311 18.970 1.738 1.00 . A A . 178 THR O 1 1
15 56876 1 1 178 THR OG1 O -6.521 17.603 1.349 1.00 . A A . 178 THR OG1 1 1
15 56877 1 1 179 PHE C C -1.505 16.467 -1.124 1.00 . A A . 179 PHE C 1 1
15 56878 1 1 179 PHE CA C -1.764 17.444 0.017 1.00 . A A . 179 PHE CA 1 1
15 56879 1 1 179 PHE CB C -0.468 17.654 0.819 1.00 . A A . 179 PHE CB 1 1
15 56880 1 1 179 PHE CD1 C -0.388 15.337 1.802 1.00 . A A . 179 PHE CD1 1 1
15 56881 1 1 179 PHE CD2 C 1.597 16.221 0.824 1.00 . A A . 179 PHE CD2 1 1
15 56882 1 1 179 PHE CE1 C 0.275 14.165 2.105 1.00 . A A . 179 PHE CE1 1 1
15 56883 1 1 179 PHE CE2 C 2.267 15.051 1.127 1.00 . A A . 179 PHE CE2 1 1
15 56884 1 1 179 PHE CG C 0.261 16.377 1.157 1.00 . A A . 179 PHE CG 1 1
15 56885 1 1 179 PHE CZ C 1.604 14.023 1.767 1.00 . A A . 179 PHE CZ 1 1
15 56886 1 1 179 PHE H H -3.039 15.984 0.881 1.00 . A A . 179 PHE H 1 1
15 56887 1 1 179 PHE HA H -2.087 18.389 -0.390 1.00 . A A . 179 PHE HA 1 1
15 56888 1 1 179 PHE HB2 H 0.203 18.274 0.244 1.00 . A A . 179 PHE HB2 1 1
15 56889 1 1 179 PHE HB3 H -0.706 18.156 1.745 1.00 . A A . 179 PHE HB3 1 1
15 56890 1 1 179 PHE HD1 H -1.432 15.447 2.063 1.00 . A A . 179 PHE HD1 1 1
15 56891 1 1 179 PHE HD2 H 2.116 17.024 0.324 1.00 . A A . 179 PHE HD2 1 1
15 56892 1 1 179 PHE HE1 H -0.245 13.364 2.607 1.00 . A A . 179 PHE HE1 1 1
15 56893 1 1 179 PHE HE2 H 3.308 14.941 0.862 1.00 . A A . 179 PHE HE2 1 1
15 56894 1 1 179 PHE HZ H 2.126 13.106 2.000 1.00 . A A . 179 PHE HZ 1 1
15 56895 1 1 179 PHE N N -2.817 16.946 0.890 1.00 . A A . 179 PHE N 1 1
15 56896 1 1 179 PHE O O -1.603 15.252 -0.948 1.00 . A A . 179 PHE O 1 1
15 56897 1 1 180 LEU C C 0.630 15.647 -3.112 1.00 . A A . 180 LEU C 1 1
15 56898 1 1 180 LEU CA C -0.764 16.199 -3.412 1.00 . A A . 180 LEU CA 1 1
15 56899 1 1 180 LEU CB C -0.745 17.060 -4.657 1.00 . A A . 180 LEU CB 1 1
15 56900 1 1 180 LEU CD1 C -1.869 18.738 -6.103 1.00 . A A . 180 LEU CD1 1 1
15 56901 1 1 180 LEU CD2 C -3.244 17.077 -4.855 1.00 . A A . 180 LEU CD2 1 1
15 56902 1 1 180 LEU CG C -1.985 17.929 -4.837 1.00 . A A . 180 LEU CG 1 1
15 56903 1 1 180 LEU H H -1.352 17.963 -2.443 1.00 . A A . 180 LEU H 1 1
15 56904 1 1 180 LEU HA H -1.452 15.380 -3.554 1.00 . A A . 180 LEU HA 1 1
15 56905 1 1 180 LEU HB2 H 0.124 17.701 -4.618 1.00 . A A . 180 LEU HB2 1 1
15 56906 1 1 180 LEU HB3 H -0.663 16.412 -5.512 1.00 . A A . 180 LEU HB3 1 1
15 56907 1 1 180 LEU HD11 H -1.750 18.071 -6.943 1.00 . A A . 180 LEU HD11 1 1
15 56908 1 1 180 LEU HD12 H -1.011 19.386 -6.029 1.00 . A A . 180 LEU HD12 1 1
15 56909 1 1 180 LEU HD13 H -2.761 19.329 -6.234 1.00 . A A . 180 LEU HD13 1 1
15 56910 1 1 180 LEU HD21 H -3.311 16.513 -3.936 1.00 . A A . 180 LEU HD21 1 1
15 56911 1 1 180 LEU HD22 H -3.206 16.397 -5.693 1.00 . A A . 180 LEU HD22 1 1
15 56912 1 1 180 LEU HD23 H -4.109 17.715 -4.949 1.00 . A A . 180 LEU HD23 1 1
15 56913 1 1 180 LEU HG H -2.059 18.617 -4.008 1.00 . A A . 180 LEU HG 1 1
15 56914 1 1 180 LEU N N -1.228 17.000 -2.301 1.00 . A A . 180 LEU N 1 1
15 56915 1 1 180 LEU O O 1.440 16.323 -2.478 1.00 . A A . 180 LEU O 1 1
15 56916 1 1 181 PRO C C 3.352 14.369 -4.079 1.00 . A A . 181 PRO C 1 1
15 56917 1 1 181 PRO CA C 2.211 13.776 -3.266 1.00 . A A . 181 PRO CA 1 1
15 56918 1 1 181 PRO CB C 1.972 12.323 -3.665 1.00 . A A . 181 PRO CB 1 1
15 56919 1 1 181 PRO CD C 0.070 13.579 -4.402 1.00 . A A . 181 PRO CD 1 1
15 56920 1 1 181 PRO CG C 0.933 12.390 -4.726 1.00 . A A . 181 PRO CG 1 1
15 56921 1 1 181 PRO HA H 2.451 13.830 -2.214 1.00 . A A . 181 PRO HA 1 1
15 56922 1 1 181 PRO HB2 H 2.891 11.892 -4.039 1.00 . A A . 181 PRO HB2 1 1
15 56923 1 1 181 PRO HB3 H 1.628 11.764 -2.808 1.00 . A A . 181 PRO HB3 1 1
15 56924 1 1 181 PRO HD2 H -0.207 14.100 -5.307 1.00 . A A . 181 PRO HD2 1 1
15 56925 1 1 181 PRO HD3 H -0.812 13.269 -3.862 1.00 . A A . 181 PRO HD3 1 1
15 56926 1 1 181 PRO HG2 H 1.404 12.523 -5.688 1.00 . A A . 181 PRO HG2 1 1
15 56927 1 1 181 PRO HG3 H 0.343 11.484 -4.719 1.00 . A A . 181 PRO HG3 1 1
15 56928 1 1 181 PRO N N 0.934 14.422 -3.558 1.00 . A A . 181 PRO N 1 1
15 56929 1 1 181 PRO O O 3.194 14.674 -5.263 1.00 . A A . 181 PRO O 1 1
15 56930 1 1 182 SER C C 6.327 14.030 -4.964 1.00 . A A . 182 SER C 1 1
15 56931 1 1 182 SER CA C 5.657 15.092 -4.109 1.00 . A A . 182 SER CA 1 1
15 56932 1 1 182 SER CB C 6.630 15.649 -3.074 1.00 . A A . 182 SER CB 1 1
15 56933 1 1 182 SER H H 4.574 14.247 -2.508 1.00 . A A . 182 SER H 1 1
15 56934 1 1 182 SER HA H 5.322 15.893 -4.747 1.00 . A A . 182 SER HA 1 1
15 56935 1 1 182 SER HB2 H 7.065 14.833 -2.514 1.00 . A A . 182 SER HB2 1 1
15 56936 1 1 182 SER HB3 H 7.411 16.200 -3.576 1.00 . A A . 182 SER HB3 1 1
15 56937 1 1 182 SER HG H 5.399 17.124 -2.674 1.00 . A A . 182 SER HG 1 1
15 56938 1 1 182 SER N N 4.500 14.528 -3.444 1.00 . A A . 182 SER N 1 1
15 56939 1 1 182 SER O O 6.023 12.843 -4.814 1.00 . A A . 182 SER O 1 1
15 56940 1 1 182 SER OG O 5.962 16.518 -2.174 1.00 . A A . 182 SER OG 1 1
15 56941 1 1 183 LEU C C 8.640 12.437 -5.864 1.00 . A A . 183 LEU C 1 1
15 56942 1 1 183 LEU CA C 7.916 13.474 -6.706 1.00 . A A . 183 LEU CA 1 1
15 56943 1 1 183 LEU CB C 8.905 14.170 -7.647 1.00 . A A . 183 LEU CB 1 1
15 56944 1 1 183 LEU CD1 C 7.163 14.331 -9.446 1.00 . A A . 183 LEU CD1 1 1
15 56945 1 1 183 LEU CD2 C 7.813 16.384 -8.158 1.00 . A A . 183 LEU CD2 1 1
15 56946 1 1 183 LEU CG C 8.291 15.059 -8.730 1.00 . A A . 183 LEU CG 1 1
15 56947 1 1 183 LEU H H 7.435 15.388 -5.944 1.00 . A A . 183 LEU H 1 1
15 56948 1 1 183 LEU HA H 7.167 12.969 -7.295 1.00 . A A . 183 LEU HA 1 1
15 56949 1 1 183 LEU HB2 H 9.566 14.779 -7.047 1.00 . A A . 183 LEU HB2 1 1
15 56950 1 1 183 LEU HB3 H 9.493 13.408 -8.135 1.00 . A A . 183 LEU HB3 1 1
15 56951 1 1 183 LEU HD11 H 7.531 13.389 -9.825 1.00 . A A . 183 LEU HD11 1 1
15 56952 1 1 183 LEU HD12 H 6.808 14.935 -10.266 1.00 . A A . 183 LEU HD12 1 1
15 56953 1 1 183 LEU HD13 H 6.351 14.148 -8.756 1.00 . A A . 183 LEU HD13 1 1
15 56954 1 1 183 LEU HD21 H 8.634 16.869 -7.644 1.00 . A A . 183 LEU HD21 1 1
15 56955 1 1 183 LEU HD22 H 7.006 16.206 -7.465 1.00 . A A . 183 LEU HD22 1 1
15 56956 1 1 183 LEU HD23 H 7.466 17.019 -8.959 1.00 . A A . 183 LEU HD23 1 1
15 56957 1 1 183 LEU HG H 9.049 15.275 -9.460 1.00 . A A . 183 LEU HG 1 1
15 56958 1 1 183 LEU N N 7.230 14.431 -5.852 1.00 . A A . 183 LEU N 1 1
15 56959 1 1 183 LEU O O 8.792 11.288 -6.276 1.00 . A A . 183 LEU O 1 1
15 56960 1 1 184 ALA C C 8.783 10.797 -3.401 1.00 . A A . 184 ALA C 1 1
15 56961 1 1 184 ALA CA C 9.719 11.937 -3.750 1.00 . A A . 184 ALA CA 1 1
15 56962 1 1 184 ALA CB C 10.148 12.678 -2.493 1.00 . A A . 184 ALA CB 1 1
15 56963 1 1 184 ALA H H 8.888 13.766 -4.394 1.00 . A A . 184 ALA H 1 1
15 56964 1 1 184 ALA HA H 10.599 11.542 -4.235 1.00 . A A . 184 ALA HA 1 1
15 56965 1 1 184 ALA HB1 H 9.278 13.102 -2.011 1.00 . A A . 184 ALA HB1 1 1
15 56966 1 1 184 ALA HB2 H 10.833 13.469 -2.758 1.00 . A A . 184 ALA HB2 1 1
15 56967 1 1 184 ALA HB3 H 10.635 11.991 -1.818 1.00 . A A . 184 ALA HB3 1 1
15 56968 1 1 184 ALA N N 9.054 12.843 -4.669 1.00 . A A . 184 ALA N 1 1
15 56969 1 1 184 ALA O O 9.109 9.631 -3.596 1.00 . A A . 184 ALA O 1 1
15 56970 1 1 185 ILE C C 6.260 9.245 -3.703 1.00 . A A . 185 ILE C 1 1
15 56971 1 1 185 ILE CA C 6.564 10.214 -2.565 1.00 . A A . 185 ILE CA 1 1
15 56972 1 1 185 ILE CB C 5.285 10.962 -2.156 1.00 . A A . 185 ILE CB 1 1
15 56973 1 1 185 ILE CD1 C 4.340 12.464 -0.323 1.00 . A A . 185 ILE CD1 1 1
15 56974 1 1 185 ILE CG1 C 5.555 11.758 -0.876 1.00 . A A . 185 ILE CG1 1 1
15 56975 1 1 185 ILE CG2 C 4.122 9.998 -1.990 1.00 . A A . 185 ILE CG2 1 1
15 56976 1 1 185 ILE H H 7.402 12.119 -2.849 1.00 . A A . 185 ILE H 1 1
15 56977 1 1 185 ILE HA H 6.914 9.658 -1.712 1.00 . A A . 185 ILE HA 1 1
15 56978 1 1 185 ILE HB H 5.034 11.651 -2.948 1.00 . A A . 185 ILE HB 1 1
15 56979 1 1 185 ILE HD11 H 3.996 13.195 -1.037 1.00 . A A . 185 ILE HD11 1 1
15 56980 1 1 185 ILE HD12 H 4.601 12.957 0.603 1.00 . A A . 185 ILE HD12 1 1
15 56981 1 1 185 ILE HD13 H 3.558 11.744 -0.139 1.00 . A A . 185 ILE HD13 1 1
15 56982 1 1 185 ILE HG12 H 5.926 11.091 -0.118 1.00 . A A . 185 ILE HG12 1 1
15 56983 1 1 185 ILE HG13 H 6.305 12.507 -1.083 1.00 . A A . 185 ILE HG13 1 1
15 56984 1 1 185 ILE HG21 H 4.401 9.206 -1.309 1.00 . A A . 185 ILE HG21 1 1
15 56985 1 1 185 ILE HG22 H 3.871 9.577 -2.954 1.00 . A A . 185 ILE HG22 1 1
15 56986 1 1 185 ILE HG23 H 3.268 10.529 -1.597 1.00 . A A . 185 ILE HG23 1 1
15 56987 1 1 185 ILE N N 7.596 11.164 -2.934 1.00 . A A . 185 ILE N 1 1
15 56988 1 1 185 ILE O O 6.257 8.028 -3.517 1.00 . A A . 185 ILE O 1 1
15 56989 1 1 186 ILE C C 6.849 8.080 -6.421 1.00 . A A . 186 ILE C 1 1
15 56990 1 1 186 ILE CA C 5.716 9.036 -6.065 1.00 . A A . 186 ILE CA 1 1
15 56991 1 1 186 ILE CB C 5.468 9.988 -7.243 1.00 . A A . 186 ILE CB 1 1
15 56992 1 1 186 ILE CD1 C 2.983 10.232 -6.745 1.00 . A A . 186 ILE CD1 1 1
15 56993 1 1 186 ILE CG1 C 4.309 10.933 -6.913 1.00 . A A . 186 ILE CG1 1 1
15 56994 1 1 186 ILE CG2 C 5.199 9.202 -8.511 1.00 . A A . 186 ILE CG2 1 1
15 56995 1 1 186 ILE H H 6.046 10.784 -4.949 1.00 . A A . 186 ILE H 1 1
15 56996 1 1 186 ILE HA H 4.814 8.472 -5.883 1.00 . A A . 186 ILE HA 1 1
15 56997 1 1 186 ILE HB H 6.363 10.572 -7.397 1.00 . A A . 186 ILE HB 1 1
15 56998 1 1 186 ILE HD11 H 2.215 10.962 -6.544 1.00 . A A . 186 ILE HD11 1 1
15 56999 1 1 186 ILE HD12 H 3.050 9.541 -5.918 1.00 . A A . 186 ILE HD12 1 1
15 57000 1 1 186 ILE HD13 H 2.744 9.694 -7.649 1.00 . A A . 186 ILE HD13 1 1
15 57001 1 1 186 ILE HG12 H 4.525 11.439 -5.981 1.00 . A A . 186 ILE HG12 1 1
15 57002 1 1 186 ILE HG13 H 4.206 11.663 -7.703 1.00 . A A . 186 ILE HG13 1 1
15 57003 1 1 186 ILE HG21 H 4.309 8.606 -8.380 1.00 . A A . 186 ILE HG21 1 1
15 57004 1 1 186 ILE HG22 H 6.043 8.553 -8.704 1.00 . A A . 186 ILE HG22 1 1
15 57005 1 1 186 ILE HG23 H 5.065 9.883 -9.336 1.00 . A A . 186 ILE HG23 1 1
15 57006 1 1 186 ILE N N 6.024 9.807 -4.877 1.00 . A A . 186 ILE N 1 1
15 57007 1 1 186 ILE O O 6.622 6.941 -6.823 1.00 . A A . 186 ILE O 1 1
15 57008 1 1 187 SER C C 9.393 6.595 -5.615 1.00 . A A . 187 SER C 1 1
15 57009 1 1 187 SER CA C 9.235 7.758 -6.594 1.00 . A A . 187 SER CA 1 1
15 57010 1 1 187 SER CB C 10.486 8.634 -6.572 1.00 . A A . 187 SER CB 1 1
15 57011 1 1 187 SER H H 8.183 9.478 -5.962 1.00 . A A . 187 SER H 1 1
15 57012 1 1 187 SER HA H 9.101 7.361 -7.590 1.00 . A A . 187 SER HA 1 1
15 57013 1 1 187 SER HB2 H 10.345 9.471 -7.238 1.00 . A A . 187 SER HB2 1 1
15 57014 1 1 187 SER HB3 H 10.646 8.999 -5.568 1.00 . A A . 187 SER HB3 1 1
15 57015 1 1 187 SER HG H 11.363 7.137 -7.492 1.00 . A A . 187 SER HG 1 1
15 57016 1 1 187 SER N N 8.067 8.555 -6.277 1.00 . A A . 187 SER N 1 1
15 57017 1 1 187 SER O O 9.875 5.524 -5.989 1.00 . A A . 187 SER O 1 1
15 57018 1 1 187 SER OG O 11.638 7.914 -6.985 1.00 . A A . 187 SER OG 1 1
15 57019 1 1 188 LEU C C 8.354 4.538 -3.652 1.00 . A A . 188 LEU C 1 1
15 57020 1 1 188 LEU CA C 9.145 5.796 -3.331 1.00 . A A . 188 LEU CA 1 1
15 57021 1 1 188 LEU CB C 8.693 6.344 -1.984 1.00 . A A . 188 LEU CB 1 1
15 57022 1 1 188 LEU CD1 C 8.701 8.183 -0.309 1.00 . A A . 188 LEU CD1 1 1
15 57023 1 1 188 LEU CD2 C 10.841 7.497 -1.398 1.00 . A A . 188 LEU CD2 1 1
15 57024 1 1 188 LEU CG C 9.341 7.660 -1.576 1.00 . A A . 188 LEU CG 1 1
15 57025 1 1 188 LEU H H 8.566 7.666 -4.134 1.00 . A A . 188 LEU H 1 1
15 57026 1 1 188 LEU HA H 10.192 5.546 -3.273 1.00 . A A . 188 LEU HA 1 1
15 57027 1 1 188 LEU HB2 H 7.624 6.488 -2.019 1.00 . A A . 188 LEU HB2 1 1
15 57028 1 1 188 LEU HB3 H 8.916 5.609 -1.225 1.00 . A A . 188 LEU HB3 1 1
15 57029 1 1 188 LEU HD11 H 7.631 8.239 -0.449 1.00 . A A . 188 LEU HD11 1 1
15 57030 1 1 188 LEU HD12 H 9.089 9.166 -0.089 1.00 . A A . 188 LEU HD12 1 1
15 57031 1 1 188 LEU HD13 H 8.922 7.514 0.508 1.00 . A A . 188 LEU HD13 1 1
15 57032 1 1 188 LEU HD21 H 11.035 6.767 -0.625 1.00 . A A . 188 LEU HD21 1 1
15 57033 1 1 188 LEU HD22 H 11.277 8.445 -1.115 1.00 . A A . 188 LEU HD22 1 1
15 57034 1 1 188 LEU HD23 H 11.279 7.163 -2.325 1.00 . A A . 188 LEU HD23 1 1
15 57035 1 1 188 LEU HG H 9.174 8.389 -2.356 1.00 . A A . 188 LEU HG 1 1
15 57036 1 1 188 LEU N N 8.982 6.805 -4.368 1.00 . A A . 188 LEU N 1 1
15 57037 1 1 188 LEU O O 8.893 3.435 -3.602 1.00 . A A . 188 LEU O 1 1
15 57038 1 1 189 GLU C C 6.704 2.731 -5.420 1.00 . A A . 189 GLU C 1 1
15 57039 1 1 189 GLU CA C 6.204 3.569 -4.247 1.00 . A A . 189 GLU CA 1 1
15 57040 1 1 189 GLU CB C 4.748 4.027 -4.458 1.00 . A A . 189 GLU CB 1 1
15 57041 1 1 189 GLU CD C 4.131 4.694 -6.835 1.00 . A A . 189 GLU CD 1 1
15 57042 1 1 189 GLU CG C 4.563 5.164 -5.458 1.00 . A A . 189 GLU CG 1 1
15 57043 1 1 189 GLU H H 6.723 5.618 -4.081 1.00 . A A . 189 GLU H 1 1
15 57044 1 1 189 GLU HA H 6.237 2.949 -3.362 1.00 . A A . 189 GLU HA 1 1
15 57045 1 1 189 GLU HB2 H 4.171 3.184 -4.806 1.00 . A A . 189 GLU HB2 1 1
15 57046 1 1 189 GLU HB3 H 4.350 4.350 -3.508 1.00 . A A . 189 GLU HB3 1 1
15 57047 1 1 189 GLU HG2 H 3.810 5.838 -5.078 1.00 . A A . 189 GLU HG2 1 1
15 57048 1 1 189 GLU HG3 H 5.499 5.694 -5.554 1.00 . A A . 189 GLU HG3 1 1
15 57049 1 1 189 GLU N N 7.081 4.707 -3.995 1.00 . A A . 189 GLU N 1 1
15 57050 1 1 189 GLU O O 6.566 1.508 -5.417 1.00 . A A . 189 GLU O 1 1
15 57051 1 1 189 GLU OE1 O 2.922 4.741 -7.135 1.00 . A A . 189 GLU OE1 1 1
15 57052 1 1 189 GLU OE2 O 5.000 4.297 -7.638 1.00 . A A . 189 GLU OE2 1 1
15 57053 1 1 190 ASN C C 9.172 2.016 -7.246 1.00 . A A . 190 ASN C 1 1
15 57054 1 1 190 ASN CA C 7.842 2.687 -7.567 1.00 . A A . 190 ASN CA 1 1
15 57055 1 1 190 ASN CB C 8.009 3.645 -8.750 1.00 . A A . 190 ASN CB 1 1
15 57056 1 1 190 ASN CG C 8.614 2.971 -9.970 1.00 . A A . 190 ASN CG 1 1
15 57057 1 1 190 ASN H H 7.384 4.369 -6.344 1.00 . A A . 190 ASN H 1 1
15 57058 1 1 190 ASN HA H 7.130 1.922 -7.837 1.00 . A A . 190 ASN HA 1 1
15 57059 1 1 190 ASN HB2 H 7.040 4.033 -9.025 1.00 . A A . 190 ASN HB2 1 1
15 57060 1 1 190 ASN HB3 H 8.650 4.462 -8.456 1.00 . A A . 190 ASN HB3 1 1
15 57061 1 1 190 ASN HD21 H 10.424 3.643 -9.493 1.00 . A A . 190 ASN HD21 1 1
15 57062 1 1 190 ASN HD22 H 10.328 2.690 -10.933 1.00 . A A . 190 ASN HD22 1 1
15 57063 1 1 190 ASN N N 7.309 3.388 -6.401 1.00 . A A . 190 ASN N 1 1
15 57064 1 1 190 ASN ND2 N 9.920 3.115 -10.148 1.00 . A A . 190 ASN ND2 1 1
15 57065 1 1 190 ASN O O 9.399 0.856 -7.592 1.00 . A A . 190 ASN O 1 1
15 57066 1 1 190 ASN OD1 O 7.908 2.342 -10.760 1.00 . A A . 190 ASN OD1 1 1
15 57067 1 1 191 SER C C 11.350 1.226 -5.149 1.00 . A A . 191 SER C 1 1
15 57068 1 1 191 SER CA C 11.373 2.263 -6.260 1.00 . A A . 191 SER CA 1 1
15 57069 1 1 191 SER CB C 12.263 3.425 -5.871 1.00 . A A . 191 SER CB 1 1
15 57070 1 1 191 SER H H 9.783 3.642 -6.261 1.00 . A A . 191 SER H 1 1
15 57071 1 1 191 SER HA H 11.771 1.805 -7.152 1.00 . A A . 191 SER HA 1 1
15 57072 1 1 191 SER HB2 H 11.840 3.923 -5.011 1.00 . A A . 191 SER HB2 1 1
15 57073 1 1 191 SER HB3 H 13.245 3.052 -5.630 1.00 . A A . 191 SER HB3 1 1
15 57074 1 1 191 SER HG H 11.607 4.954 -6.906 1.00 . A A . 191 SER HG 1 1
15 57075 1 1 191 SER N N 10.042 2.745 -6.569 1.00 . A A . 191 SER N 1 1
15 57076 1 1 191 SER O O 12.313 0.492 -4.968 1.00 . A A . 191 SER O 1 1
15 57077 1 1 191 SER OG O 12.366 4.357 -6.932 1.00 . A A . 191 SER OG 1 1
15 57078 1 1 192 TRP C C 10.414 -1.177 -3.766 1.00 . A A . 192 TRP C 1 1
15 57079 1 1 192 TRP CA C 10.074 0.241 -3.318 1.00 . A A . 192 TRP CA 1 1
15 57080 1 1 192 TRP CB C 8.624 0.299 -2.853 1.00 . A A . 192 TRP CB 1 1
15 57081 1 1 192 TRP CD1 C 8.821 -0.840 -0.595 1.00 . A A . 192 TRP CD1 1 1
15 57082 1 1 192 TRP CD2 C 7.342 -1.796 -1.971 1.00 . A A . 192 TRP CD2 1 1
15 57083 1 1 192 TRP CE2 C 7.349 -2.509 -0.761 1.00 . A A . 192 TRP CE2 1 1
15 57084 1 1 192 TRP CE3 C 6.488 -2.209 -2.996 1.00 . A A . 192 TRP CE3 1 1
15 57085 1 1 192 TRP CG C 8.289 -0.734 -1.837 1.00 . A A . 192 TRP CG 1 1
15 57086 1 1 192 TRP CH2 C 5.705 -3.995 -1.564 1.00 . A A . 192 TRP CH2 1 1
15 57087 1 1 192 TRP CZ2 C 6.532 -3.613 -0.545 1.00 . A A . 192 TRP CZ2 1 1
15 57088 1 1 192 TRP CZ3 C 5.679 -3.306 -2.781 1.00 . A A . 192 TRP CZ3 1 1
15 57089 1 1 192 TRP H H 9.568 1.877 -4.535 1.00 . A A . 192 TRP H 1 1
15 57090 1 1 192 TRP HA H 10.718 0.517 -2.496 1.00 . A A . 192 TRP HA 1 1
15 57091 1 1 192 TRP HB2 H 8.430 1.267 -2.417 1.00 . A A . 192 TRP HB2 1 1
15 57092 1 1 192 TRP HB3 H 7.974 0.155 -3.704 1.00 . A A . 192 TRP HB3 1 1
15 57093 1 1 192 TRP HD1 H 9.573 -0.171 -0.205 1.00 . A A . 192 TRP HD1 1 1
15 57094 1 1 192 TRP HE1 H 8.482 -2.188 0.985 1.00 . A A . 192 TRP HE1 1 1
15 57095 1 1 192 TRP HE3 H 6.455 -1.688 -3.941 1.00 . A A . 192 TRP HE3 1 1
15 57096 1 1 192 TRP HH2 H 5.054 -4.849 -1.441 1.00 . A A . 192 TRP HH2 1 1
15 57097 1 1 192 TRP HZ2 H 6.540 -4.156 0.389 1.00 . A A . 192 TRP HZ2 1 1
15 57098 1 1 192 TRP HZ3 H 5.011 -3.641 -3.560 1.00 . A A . 192 TRP HZ3 1 1
15 57099 1 1 192 TRP N N 10.264 1.203 -4.389 1.00 . A A . 192 TRP N 1 1
15 57100 1 1 192 TRP NE1 N 8.261 -1.905 0.065 1.00 . A A . 192 TRP NE1 1 1
15 57101 1 1 192 TRP O O 11.127 -1.899 -3.069 1.00 . A A . 192 TRP O 1 1
15 57102 1 1 193 SER C C 11.668 -3.083 -5.728 1.00 . A A . 193 SER C 1 1
15 57103 1 1 193 SER CA C 10.179 -2.888 -5.462 1.00 . A A . 193 SER CA 1 1
15 57104 1 1 193 SER CB C 9.373 -3.094 -6.738 1.00 . A A . 193 SER CB 1 1
15 57105 1 1 193 SER H H 9.370 -0.936 -5.453 1.00 . A A . 193 SER H 1 1
15 57106 1 1 193 SER HA H 9.861 -3.606 -4.725 1.00 . A A . 193 SER HA 1 1
15 57107 1 1 193 SER HB2 H 9.779 -2.474 -7.524 1.00 . A A . 193 SER HB2 1 1
15 57108 1 1 193 SER HB3 H 9.420 -4.132 -7.033 1.00 . A A . 193 SER HB3 1 1
15 57109 1 1 193 SER HG H 7.825 -2.782 -5.582 1.00 . A A . 193 SER HG 1 1
15 57110 1 1 193 SER N N 9.921 -1.561 -4.933 1.00 . A A . 193 SER N 1 1
15 57111 1 1 193 SER O O 12.222 -4.153 -5.487 1.00 . A A . 193 SER O 1 1
15 57112 1 1 193 SER OG O 8.018 -2.740 -6.525 1.00 . A A . 193 SER OG 1 1
15 57113 1 1 194 ALA C C 14.566 -2.109 -5.230 1.00 . A A . 194 ALA C 1 1
15 57114 1 1 194 ALA CA C 13.729 -2.063 -6.505 1.00 . A A . 194 ALA CA 1 1
15 57115 1 1 194 ALA CB C 14.104 -0.861 -7.354 1.00 . A A . 194 ALA CB 1 1
15 57116 1 1 194 ALA H H 11.821 -1.181 -6.303 1.00 . A A . 194 ALA H 1 1
15 57117 1 1 194 ALA HA H 13.921 -2.959 -7.082 1.00 . A A . 194 ALA HA 1 1
15 57118 1 1 194 ALA HB1 H 13.477 -0.831 -8.232 1.00 . A A . 194 ALA HB1 1 1
15 57119 1 1 194 ALA HB2 H 15.137 -0.938 -7.651 1.00 . A A . 194 ALA HB2 1 1
15 57120 1 1 194 ALA HB3 H 13.959 0.043 -6.779 1.00 . A A . 194 ALA HB3 1 1
15 57121 1 1 194 ALA N N 12.312 -2.024 -6.191 1.00 . A A . 194 ALA N 1 1
15 57122 1 1 194 ALA O O 15.462 -2.936 -5.102 1.00 . A A . 194 ALA O 1 1
15 57123 1 1 195 LEU C C 14.893 -2.465 -2.282 1.00 . A A . 195 LEU C 1 1
15 57124 1 1 195 LEU CA C 14.965 -1.147 -3.018 1.00 . A A . 195 LEU CA 1 1
15 57125 1 1 195 LEU CB C 14.357 -0.061 -2.133 1.00 . A A . 195 LEU CB 1 1
15 57126 1 1 195 LEU CD1 C 13.610 2.300 -1.836 1.00 . A A . 195 LEU CD1 1 1
15 57127 1 1 195 LEU CD2 C 15.902 1.815 -2.716 1.00 . A A . 195 LEU CD2 1 1
15 57128 1 1 195 LEU CG C 14.449 1.354 -2.680 1.00 . A A . 195 LEU CG 1 1
15 57129 1 1 195 LEU H H 13.514 -0.596 -4.448 1.00 . A A . 195 LEU H 1 1
15 57130 1 1 195 LEU HA H 15.996 -0.906 -3.219 1.00 . A A . 195 LEU HA 1 1
15 57131 1 1 195 LEU HB2 H 13.315 -0.296 -1.978 1.00 . A A . 195 LEU HB2 1 1
15 57132 1 1 195 LEU HB3 H 14.857 -0.087 -1.182 1.00 . A A . 195 LEU HB3 1 1
15 57133 1 1 195 LEU HD11 H 12.589 1.947 -1.806 1.00 . A A . 195 LEU HD11 1 1
15 57134 1 1 195 LEU HD12 H 13.634 3.287 -2.269 1.00 . A A . 195 LEU HD12 1 1
15 57135 1 1 195 LEU HD13 H 14.007 2.336 -0.832 1.00 . A A . 195 LEU HD13 1 1
15 57136 1 1 195 LEU HD21 H 16.309 1.798 -1.716 1.00 . A A . 195 LEU HD21 1 1
15 57137 1 1 195 LEU HD22 H 15.954 2.821 -3.108 1.00 . A A . 195 LEU HD22 1 1
15 57138 1 1 195 LEU HD23 H 16.475 1.155 -3.348 1.00 . A A . 195 LEU HD23 1 1
15 57139 1 1 195 LEU HG H 14.062 1.363 -3.686 1.00 . A A . 195 LEU HG 1 1
15 57140 1 1 195 LEU N N 14.252 -1.223 -4.286 1.00 . A A . 195 LEU N 1 1
15 57141 1 1 195 LEU O O 15.909 -3.020 -1.883 1.00 . A A . 195 LEU O 1 1
15 57142 1 1 196 SER C C 14.182 -5.349 -2.036 1.00 . A A . 196 SER C 1 1
15 57143 1 1 196 SER CA C 13.442 -4.191 -1.391 1.00 . A A . 196 SER CA 1 1
15 57144 1 1 196 SER CB C 11.950 -4.474 -1.357 1.00 . A A . 196 SER CB 1 1
15 57145 1 1 196 SER H H 12.922 -2.501 -2.544 1.00 . A A . 196 SER H 1 1
15 57146 1 1 196 SER HA H 13.804 -4.054 -0.382 1.00 . A A . 196 SER HA 1 1
15 57147 1 1 196 SER HB2 H 11.596 -4.652 -2.362 1.00 . A A . 196 SER HB2 1 1
15 57148 1 1 196 SER HB3 H 11.764 -5.346 -0.750 1.00 . A A . 196 SER HB3 1 1
15 57149 1 1 196 SER HG H 10.973 -2.783 -1.525 1.00 . A A . 196 SER HG 1 1
15 57150 1 1 196 SER N N 13.682 -2.966 -2.131 1.00 . A A . 196 SER N 1 1
15 57151 1 1 196 SER O O 14.791 -6.184 -1.358 1.00 . A A . 196 SER O 1 1
15 57152 1 1 196 SER OG O 11.239 -3.376 -0.812 1.00 . A A . 196 SER OG 1 1
15 57153 1 1 197 LYS C C 16.342 -6.236 -3.902 1.00 . A A . 197 LYS C 1 1
15 57154 1 1 197 LYS CA C 14.839 -6.370 -4.133 1.00 . A A . 197 LYS CA 1 1
15 57155 1 1 197 LYS CB C 14.502 -6.183 -5.605 1.00 . A A . 197 LYS CB 1 1
15 57156 1 1 197 LYS CD C 14.449 -7.232 -7.881 1.00 . A A . 197 LYS CD 1 1
15 57157 1 1 197 LYS CE C 14.705 -5.933 -8.624 1.00 . A A . 197 LYS CE 1 1
15 57158 1 1 197 LYS CG C 15.097 -7.243 -6.510 1.00 . A A . 197 LYS CG 1 1
15 57159 1 1 197 LYS H H 13.531 -4.749 -3.824 1.00 . A A . 197 LYS H 1 1
15 57160 1 1 197 LYS HA H 14.521 -7.352 -3.820 1.00 . A A . 197 LYS HA 1 1
15 57161 1 1 197 LYS HB2 H 13.429 -6.198 -5.718 1.00 . A A . 197 LYS HB2 1 1
15 57162 1 1 197 LYS HB3 H 14.870 -5.218 -5.921 1.00 . A A . 197 LYS HB3 1 1
15 57163 1 1 197 LYS HD2 H 14.843 -8.050 -8.461 1.00 . A A . 197 LYS HD2 1 1
15 57164 1 1 197 LYS HD3 H 13.383 -7.357 -7.755 1.00 . A A . 197 LYS HD3 1 1
15 57165 1 1 197 LYS HE2 H 14.118 -5.151 -8.167 1.00 . A A . 197 LYS HE2 1 1
15 57166 1 1 197 LYS HE3 H 15.755 -5.688 -8.544 1.00 . A A . 197 LYS HE3 1 1
15 57167 1 1 197 LYS HG2 H 16.154 -7.055 -6.621 1.00 . A A . 197 LYS HG2 1 1
15 57168 1 1 197 LYS HG3 H 14.948 -8.212 -6.059 1.00 . A A . 197 LYS HG3 1 1
15 57169 1 1 197 LYS HZ1 H 13.329 -6.326 -10.154 1.00 . A A . 197 LYS HZ1 1 1
15 57170 1 1 197 LYS HZ2 H 14.923 -6.760 -10.529 1.00 . A A . 197 LYS HZ2 1 1
15 57171 1 1 197 LYS HZ3 H 14.472 -5.132 -10.538 1.00 . A A . 197 LYS HZ3 1 1
15 57172 1 1 197 LYS N N 14.109 -5.395 -3.355 1.00 . A A . 197 LYS N 1 1
15 57173 1 1 197 LYS NZ N 14.331 -6.044 -10.059 1.00 . A A . 197 LYS NZ 1 1
15 57174 1 1 197 LYS O O 17.019 -7.219 -3.594 1.00 . A A . 197 LYS O 1 1
15 57175 1 1 198 GLN C C 18.746 -4.998 -2.449 1.00 . A A . 198 GLN C 1 1
15 57176 1 1 198 GLN CA C 18.274 -4.753 -3.877 1.00 . A A . 198 GLN CA 1 1
15 57177 1 1 198 GLN CB C 18.621 -3.326 -4.304 1.00 . A A . 198 GLN CB 1 1
15 57178 1 1 198 GLN CD C 19.483 -3.910 -6.620 1.00 . A A . 198 GLN CD 1 1
15 57179 1 1 198 GLN CG C 18.504 -3.087 -5.802 1.00 . A A . 198 GLN CG 1 1
15 57180 1 1 198 GLN H H 16.244 -4.265 -4.239 1.00 . A A . 198 GLN H 1 1
15 57181 1 1 198 GLN HA H 18.797 -5.438 -4.526 1.00 . A A . 198 GLN HA 1 1
15 57182 1 1 198 GLN HB2 H 17.954 -2.642 -3.800 1.00 . A A . 198 GLN HB2 1 1
15 57183 1 1 198 GLN HB3 H 19.636 -3.112 -4.005 1.00 . A A . 198 GLN HB3 1 1
15 57184 1 1 198 GLN HE21 H 18.211 -3.930 -8.143 1.00 . A A . 198 GLN HE21 1 1
15 57185 1 1 198 GLN HE22 H 19.700 -4.777 -8.398 1.00 . A A . 198 GLN HE22 1 1
15 57186 1 1 198 GLN HG2 H 17.501 -3.339 -6.115 1.00 . A A . 198 GLN HG2 1 1
15 57187 1 1 198 GLN HG3 H 18.685 -2.040 -5.999 1.00 . A A . 198 GLN HG3 1 1
15 57188 1 1 198 GLN N N 16.849 -5.015 -4.030 1.00 . A A . 198 GLN N 1 1
15 57189 1 1 198 GLN NE2 N 19.094 -4.238 -7.841 1.00 . A A . 198 GLN NE2 1 1
15 57190 1 1 198 GLN O O 19.873 -5.413 -2.249 1.00 . A A . 198 GLN O 1 1
15 57191 1 1 198 GLN OE1 O 20.584 -4.234 -6.167 1.00 . A A . 198 GLN OE1 1 1
15 57192 1 1 199 ILE C C 18.531 -6.511 0.104 1.00 . A A . 199 ILE C 1 1
15 57193 1 1 199 ILE CA C 18.244 -5.025 -0.072 1.00 . A A . 199 ILE CA 1 1
15 57194 1 1 199 ILE CB C 17.127 -4.584 0.904 1.00 . A A . 199 ILE CB 1 1
15 57195 1 1 199 ILE CD1 C 15.755 -2.535 1.570 1.00 . A A . 199 ILE CD1 1 1
15 57196 1 1 199 ILE CG1 C 17.017 -3.056 0.917 1.00 . A A . 199 ILE CG1 1 1
15 57197 1 1 199 ILE CG2 C 17.402 -5.117 2.307 1.00 . A A . 199 ILE CG2 1 1
15 57198 1 1 199 ILE H H 17.020 -4.344 -1.659 1.00 . A A . 199 ILE H 1 1
15 57199 1 1 199 ILE HA H 19.141 -4.468 0.164 1.00 . A A . 199 ILE HA 1 1
15 57200 1 1 199 ILE HB H 16.191 -5.004 0.566 1.00 . A A . 199 ILE HB 1 1
15 57201 1 1 199 ILE HD11 H 15.788 -1.457 1.606 1.00 . A A . 199 ILE HD11 1 1
15 57202 1 1 199 ILE HD12 H 15.678 -2.929 2.572 1.00 . A A . 199 ILE HD12 1 1
15 57203 1 1 199 ILE HD13 H 14.896 -2.849 0.991 1.00 . A A . 199 ILE HD13 1 1
15 57204 1 1 199 ILE HG12 H 17.859 -2.646 1.453 1.00 . A A . 199 ILE HG12 1 1
15 57205 1 1 199 ILE HG13 H 17.037 -2.695 -0.102 1.00 . A A . 199 ILE HG13 1 1
15 57206 1 1 199 ILE HG21 H 18.347 -4.734 2.660 1.00 . A A . 199 ILE HG21 1 1
15 57207 1 1 199 ILE HG22 H 17.440 -6.197 2.277 1.00 . A A . 199 ILE HG22 1 1
15 57208 1 1 199 ILE HG23 H 16.614 -4.802 2.976 1.00 . A A . 199 ILE HG23 1 1
15 57209 1 1 199 ILE N N 17.896 -4.742 -1.458 1.00 . A A . 199 ILE N 1 1
15 57210 1 1 199 ILE O O 19.503 -6.894 0.756 1.00 . A A . 199 ILE O 1 1
15 57211 1 1 200 GLN C C 19.153 -9.183 -1.205 1.00 . A A . 200 GLN C 1 1
15 57212 1 1 200 GLN CA C 17.883 -8.779 -0.464 1.00 . A A . 200 GLN CA 1 1
15 57213 1 1 200 GLN CB C 16.664 -9.483 -1.049 1.00 . A A . 200 GLN CB 1 1
15 57214 1 1 200 GLN CD C 14.194 -9.914 -0.711 1.00 . A A . 200 GLN CD 1 1
15 57215 1 1 200 GLN CG C 15.525 -9.631 -0.054 1.00 . A A . 200 GLN CG 1 1
15 57216 1 1 200 GLN H H 16.928 -6.973 -0.995 1.00 . A A . 200 GLN H 1 1
15 57217 1 1 200 GLN HA H 17.983 -9.062 0.570 1.00 . A A . 200 GLN HA 1 1
15 57218 1 1 200 GLN HB2 H 16.305 -8.918 -1.896 1.00 . A A . 200 GLN HB2 1 1
15 57219 1 1 200 GLN HB3 H 16.957 -10.464 -1.378 1.00 . A A . 200 GLN HB3 1 1
15 57220 1 1 200 GLN HE21 H 13.814 -7.974 -0.767 1.00 . A A . 200 GLN HE21 1 1
15 57221 1 1 200 GLN HE22 H 12.573 -9.000 -1.393 1.00 . A A . 200 GLN HE22 1 1
15 57222 1 1 200 GLN HG2 H 15.755 -10.445 0.617 1.00 . A A . 200 GLN HG2 1 1
15 57223 1 1 200 GLN HG3 H 15.442 -8.714 0.512 1.00 . A A . 200 GLN HG3 1 1
15 57224 1 1 200 GLN N N 17.692 -7.341 -0.503 1.00 . A A . 200 GLN N 1 1
15 57225 1 1 200 GLN NE2 N 13.456 -8.858 -0.992 1.00 . A A . 200 GLN NE2 1 1
15 57226 1 1 200 GLN O O 19.966 -9.951 -0.689 1.00 . A A . 200 GLN O 1 1
15 57227 1 1 200 GLN OE1 O 13.826 -11.063 -0.955 1.00 . A A . 200 GLN OE1 1 1
15 57228 1 1 201 ILE C C 21.760 -8.446 -2.429 1.00 . A A . 201 ILE C 1 1
15 57229 1 1 201 ILE CA C 20.519 -8.881 -3.202 1.00 . A A . 201 ILE CA 1 1
15 57230 1 1 201 ILE CB C 20.459 -8.081 -4.515 1.00 . A A . 201 ILE CB 1 1
15 57231 1 1 201 ILE CD1 C 18.893 -7.621 -6.471 1.00 . A A . 201 ILE CD1 1 1
15 57232 1 1 201 ILE CG1 C 19.320 -8.598 -5.399 1.00 . A A . 201 ILE CG1 1 1
15 57233 1 1 201 ILE CG2 C 21.794 -8.160 -5.239 1.00 . A A . 201 ILE CG2 1 1
15 57234 1 1 201 ILE H H 18.591 -8.118 -2.807 1.00 . A A . 201 ILE H 1 1
15 57235 1 1 201 ILE HA H 20.592 -9.931 -3.440 1.00 . A A . 201 ILE HA 1 1
15 57236 1 1 201 ILE HB H 20.273 -7.047 -4.268 1.00 . A A . 201 ILE HB 1 1
15 57237 1 1 201 ILE HD11 H 18.509 -6.726 -6.004 1.00 . A A . 201 ILE HD11 1 1
15 57238 1 1 201 ILE HD12 H 18.121 -8.068 -7.080 1.00 . A A . 201 ILE HD12 1 1
15 57239 1 1 201 ILE HD13 H 19.741 -7.369 -7.089 1.00 . A A . 201 ILE HD13 1 1
15 57240 1 1 201 ILE HG12 H 19.635 -9.507 -5.886 1.00 . A A . 201 ILE HG12 1 1
15 57241 1 1 201 ILE HG13 H 18.460 -8.807 -4.780 1.00 . A A . 201 ILE HG13 1 1
15 57242 1 1 201 ILE HG21 H 22.596 -8.096 -4.517 1.00 . A A . 201 ILE HG21 1 1
15 57243 1 1 201 ILE HG22 H 21.872 -7.340 -5.931 1.00 . A A . 201 ILE HG22 1 1
15 57244 1 1 201 ILE HG23 H 21.863 -9.096 -5.774 1.00 . A A . 201 ILE HG23 1 1
15 57245 1 1 201 ILE N N 19.311 -8.665 -2.419 1.00 . A A . 201 ILE N 1 1
15 57246 1 1 201 ILE O O 22.712 -9.207 -2.259 1.00 . A A . 201 ILE O 1 1
15 57247 1 1 202 ALA C C 23.183 -7.271 0.020 1.00 . A A . 202 ALA C 1 1
15 57248 1 1 202 ALA CA C 22.860 -6.597 -1.303 1.00 . A A . 202 ALA CA 1 1
15 57249 1 1 202 ALA CB C 22.609 -5.113 -1.101 1.00 . A A . 202 ALA CB 1 1
15 57250 1 1 202 ALA H H 20.894 -6.697 -2.045 1.00 . A A . 202 ALA H 1 1
15 57251 1 1 202 ALA HA H 23.707 -6.701 -1.962 1.00 . A A . 202 ALA HA 1 1
15 57252 1 1 202 ALA HB1 H 23.523 -4.632 -0.790 1.00 . A A . 202 ALA HB1 1 1
15 57253 1 1 202 ALA HB2 H 21.854 -4.977 -0.340 1.00 . A A . 202 ALA HB2 1 1
15 57254 1 1 202 ALA HB3 H 22.268 -4.677 -2.028 1.00 . A A . 202 ALA HB3 1 1
15 57255 1 1 202 ALA N N 21.722 -7.214 -1.951 1.00 . A A . 202 ALA N 1 1
15 57256 1 1 202 ALA O O 24.343 -7.346 0.405 1.00 . A A . 202 ALA O 1 1
15 57257 1 1 203 SER C C 23.377 -9.596 1.808 1.00 . A A . 203 SER C 1 1
15 57258 1 1 203 SER CA C 22.375 -8.454 1.975 1.00 . A A . 203 SER CA 1 1
15 57259 1 1 203 SER CB C 21.043 -8.985 2.515 1.00 . A A . 203 SER CB 1 1
15 57260 1 1 203 SER H H 21.255 -7.695 0.345 1.00 . A A . 203 SER H 1 1
15 57261 1 1 203 SER HA H 22.779 -7.734 2.672 1.00 . A A . 203 SER HA 1 1
15 57262 1 1 203 SER HB2 H 20.332 -8.174 2.569 1.00 . A A . 203 SER HB2 1 1
15 57263 1 1 203 SER HB3 H 20.667 -9.744 1.845 1.00 . A A . 203 SER HB3 1 1
15 57264 1 1 203 SER HG H 21.041 -8.867 4.473 1.00 . A A . 203 SER HG 1 1
15 57265 1 1 203 SER N N 22.168 -7.780 0.702 1.00 . A A . 203 SER N 1 1
15 57266 1 1 203 SER O O 24.251 -9.803 2.649 1.00 . A A . 203 SER O 1 1
15 57267 1 1 203 SER OG O 21.190 -9.549 3.807 1.00 . A A . 203 SER OG 1 1
15 57268 1 1 204 THR C C 25.327 -10.929 -0.490 1.00 . A A . 204 THR C 1 1
15 57269 1 1 204 THR CA C 24.177 -11.406 0.410 1.00 . A A . 204 THR CA 1 1
15 57270 1 1 204 THR CB C 23.427 -12.599 -0.237 1.00 . A A . 204 THR CB 1 1
15 57271 1 1 204 THR CG2 C 22.853 -12.222 -1.596 1.00 . A A . 204 THR CG2 1 1
15 57272 1 1 204 THR H H 22.559 -10.094 0.052 1.00 . A A . 204 THR H 1 1
15 57273 1 1 204 THR HA H 24.594 -11.742 1.350 1.00 . A A . 204 THR HA 1 1
15 57274 1 1 204 THR HB H 22.607 -12.873 0.411 1.00 . A A . 204 THR HB 1 1
15 57275 1 1 204 THR HG1 H 25.144 -13.541 0.042 1.00 . A A . 204 THR HG1 1 1
15 57276 1 1 204 THR HG21 H 22.155 -11.404 -1.478 1.00 . A A . 204 THR HG21 1 1
15 57277 1 1 204 THR HG22 H 22.342 -13.073 -2.021 1.00 . A A . 204 THR HG22 1 1
15 57278 1 1 204 THR HG23 H 23.654 -11.917 -2.253 1.00 . A A . 204 THR HG23 1 1
15 57279 1 1 204 THR N N 23.264 -10.315 0.701 1.00 . A A . 204 THR N 1 1
15 57280 1 1 204 THR O O 26.082 -11.736 -1.033 1.00 . A A . 204 THR O 1 1
15 57281 1 1 204 THR OG1 O 24.296 -13.732 -0.381 1.00 . A A . 204 THR OG1 1 1
15 57282 1 1 205 ASN C C 27.250 -7.944 -0.839 1.00 . A A . 205 ASN C 1 1
15 57283 1 1 205 ASN CA C 26.460 -9.045 -1.537 1.00 . A A . 205 ASN CA 1 1
15 57284 1 1 205 ASN CB C 25.752 -8.479 -2.768 1.00 . A A . 205 ASN CB 1 1
15 57285 1 1 205 ASN CG C 26.695 -8.152 -3.908 1.00 . A A . 205 ASN CG 1 1
15 57286 1 1 205 ASN H H 24.898 -8.998 -0.110 1.00 . A A . 205 ASN H 1 1
15 57287 1 1 205 ASN HA H 27.134 -9.832 -1.840 1.00 . A A . 205 ASN HA 1 1
15 57288 1 1 205 ASN HB2 H 25.031 -9.195 -3.118 1.00 . A A . 205 ASN HB2 1 1
15 57289 1 1 205 ASN HB3 H 25.239 -7.575 -2.486 1.00 . A A . 205 ASN HB3 1 1
15 57290 1 1 205 ASN HD21 H 25.525 -6.645 -4.458 1.00 . A A . 205 ASN HD21 1 1
15 57291 1 1 205 ASN HD22 H 26.938 -6.893 -5.423 1.00 . A A . 205 ASN HD22 1 1
15 57292 1 1 205 ASN N N 25.472 -9.612 -0.629 1.00 . A A . 205 ASN N 1 1
15 57293 1 1 205 ASN ND2 N 26.355 -7.129 -4.672 1.00 . A A . 205 ASN ND2 1 1
15 57294 1 1 205 ASN O O 27.733 -7.011 -1.476 1.00 . A A . 205 ASN O 1 1
15 57295 1 1 205 ASN OD1 O 27.723 -8.806 -4.094 1.00 . A A . 205 ASN OD1 1 1
15 57296 1 1 206 ASN C C 27.484 -5.689 1.212 1.00 . A A . 206 ASN C 1 1
15 57297 1 1 206 ASN CA C 28.096 -7.084 1.304 1.00 . A A . 206 ASN CA 1 1
15 57298 1 1 206 ASN CB C 29.564 -7.012 0.883 1.00 . A A . 206 ASN CB 1 1
15 57299 1 1 206 ASN CG C 30.280 -8.341 1.023 1.00 . A A . 206 ASN CG 1 1
15 57300 1 1 206 ASN H H 26.938 -8.822 0.925 1.00 . A A . 206 ASN H 1 1
15 57301 1 1 206 ASN HA H 28.043 -7.415 2.329 1.00 . A A . 206 ASN HA 1 1
15 57302 1 1 206 ASN HB2 H 29.613 -6.703 -0.150 1.00 . A A . 206 ASN HB2 1 1
15 57303 1 1 206 ASN HB3 H 30.069 -6.281 1.494 1.00 . A A . 206 ASN HB3 1 1
15 57304 1 1 206 ASN HD21 H 30.775 -7.905 2.892 1.00 . A A . 206 ASN HD21 1 1
15 57305 1 1 206 ASN HD22 H 31.321 -9.436 2.307 1.00 . A A . 206 ASN HD22 1 1
15 57306 1 1 206 ASN N N 27.362 -8.057 0.481 1.00 . A A . 206 ASN N 1 1
15 57307 1 1 206 ASN ND2 N 30.846 -8.586 2.189 1.00 . A A . 206 ASN ND2 1 1
15 57308 1 1 206 ASN O O 28.129 -4.689 1.524 1.00 . A A . 206 ASN O 1 1
15 57309 1 1 206 ASN OD1 O 30.316 -9.143 0.086 1.00 . A A . 206 ASN OD1 1 1
15 57310 1 1 207 GLY C C 25.719 -3.632 -0.568 1.00 . A A . 207 GLY C 1 1
15 57311 1 1 207 GLY CA C 25.522 -4.383 0.735 1.00 . A A . 207 GLY CA 1 1
15 57312 1 1 207 GLY H H 25.785 -6.467 0.526 1.00 . A A . 207 GLY H 1 1
15 57313 1 1 207 GLY HA2 H 24.470 -4.582 0.865 1.00 . A A . 207 GLY HA2 1 1
15 57314 1 1 207 GLY HA3 H 25.854 -3.762 1.547 1.00 . A A . 207 GLY HA3 1 1
15 57315 1 1 207 GLY N N 26.236 -5.635 0.793 1.00 . A A . 207 GLY N 1 1
15 57316 1 1 207 GLY O O 25.312 -2.475 -0.682 1.00 . A A . 207 GLY O 1 1
15 57317 1 1 208 GLN C C 25.303 -3.801 -3.722 1.00 . A A . 208 GLN C 1 1
15 57318 1 1 208 GLN CA C 26.544 -3.632 -2.847 1.00 . A A . 208 GLN CA 1 1
15 57319 1 1 208 GLN CB C 27.754 -4.222 -3.584 1.00 . A A . 208 GLN CB 1 1
15 57320 1 1 208 GLN CD C 29.401 -3.386 -1.832 1.00 . A A . 208 GLN CD 1 1
15 57321 1 1 208 GLN CG C 28.951 -4.542 -2.702 1.00 . A A . 208 GLN CG 1 1
15 57322 1 1 208 GLN H H 26.645 -5.196 -1.416 1.00 . A A . 208 GLN H 1 1
15 57323 1 1 208 GLN HA H 26.713 -2.581 -2.671 1.00 . A A . 208 GLN HA 1 1
15 57324 1 1 208 GLN HB2 H 27.449 -5.135 -4.073 1.00 . A A . 208 GLN HB2 1 1
15 57325 1 1 208 GLN HB3 H 28.074 -3.516 -4.339 1.00 . A A . 208 GLN HB3 1 1
15 57326 1 1 208 GLN HE21 H 29.999 -4.671 -0.449 1.00 . A A . 208 GLN HE21 1 1
15 57327 1 1 208 GLN HE22 H 30.238 -3.009 -0.072 1.00 . A A . 208 GLN HE22 1 1
15 57328 1 1 208 GLN HG2 H 28.690 -5.368 -2.057 1.00 . A A . 208 GLN HG2 1 1
15 57329 1 1 208 GLN HG3 H 29.776 -4.834 -3.336 1.00 . A A . 208 GLN HG3 1 1
15 57330 1 1 208 GLN N N 26.336 -4.275 -1.555 1.00 . A A . 208 GLN N 1 1
15 57331 1 1 208 GLN NE2 N 29.934 -3.720 -0.668 1.00 . A A . 208 GLN NE2 1 1
15 57332 1 1 208 GLN O O 24.812 -4.919 -3.893 1.00 . A A . 208 GLN O 1 1
15 57333 1 1 208 GLN OE1 O 29.265 -2.215 -2.194 1.00 . A A . 208 GLN OE1 1 1
15 57334 1 1 209 PHE C C 24.205 -3.293 -6.567 1.00 . A A . 209 PHE C 1 1
15 57335 1 1 209 PHE CA C 23.695 -2.775 -5.227 1.00 . A A . 209 PHE CA 1 1
15 57336 1 1 209 PHE CB C 23.062 -1.397 -5.438 1.00 . A A . 209 PHE CB 1 1
15 57337 1 1 209 PHE CD1 C 20.840 -0.448 -4.785 1.00 . A A . 209 PHE CD1 1 1
15 57338 1 1 209 PHE CD2 C 22.303 -1.160 -3.046 1.00 . A A . 209 PHE CD2 1 1
15 57339 1 1 209 PHE CE1 C 19.902 -0.067 -3.847 1.00 . A A . 209 PHE CE1 1 1
15 57340 1 1 209 PHE CE2 C 21.367 -0.780 -2.103 1.00 . A A . 209 PHE CE2 1 1
15 57341 1 1 209 PHE CG C 22.050 -0.998 -4.398 1.00 . A A . 209 PHE CG 1 1
15 57342 1 1 209 PHE CZ C 20.165 -0.233 -2.506 1.00 . A A . 209 PHE CZ 1 1
15 57343 1 1 209 PHE H H 25.141 -1.820 -3.995 1.00 . A A . 209 PHE H 1 1
15 57344 1 1 209 PHE HA H 22.949 -3.455 -4.843 1.00 . A A . 209 PHE HA 1 1
15 57345 1 1 209 PHE HB2 H 23.842 -0.652 -5.438 1.00 . A A . 209 PHE HB2 1 1
15 57346 1 1 209 PHE HB3 H 22.569 -1.386 -6.399 1.00 . A A . 209 PHE HB3 1 1
15 57347 1 1 209 PHE HD1 H 20.631 -0.318 -5.837 1.00 . A A . 209 PHE HD1 1 1
15 57348 1 1 209 PHE HD2 H 23.242 -1.590 -2.729 1.00 . A A . 209 PHE HD2 1 1
15 57349 1 1 209 PHE HE1 H 18.964 0.361 -4.163 1.00 . A A . 209 PHE HE1 1 1
15 57350 1 1 209 PHE HE2 H 21.576 -0.909 -1.052 1.00 . A A . 209 PHE HE2 1 1
15 57351 1 1 209 PHE HZ H 19.432 0.068 -1.773 1.00 . A A . 209 PHE HZ 1 1
15 57352 1 1 209 PHE N N 24.789 -2.703 -4.260 1.00 . A A . 209 PHE N 1 1
15 57353 1 1 209 PHE O O 25.241 -2.841 -7.063 1.00 . A A . 209 PHE O 1 1
15 57354 1 1 210 GLU C C 23.224 -3.802 -9.523 1.00 . A A . 210 GLU C 1 1
15 57355 1 1 210 GLU CA C 23.811 -4.737 -8.481 1.00 . A A . 210 GLU CA 1 1
15 57356 1 1 210 GLU CB C 23.304 -6.160 -8.682 1.00 . A A . 210 GLU CB 1 1
15 57357 1 1 210 GLU CD C 20.996 -6.564 -9.621 1.00 . A A . 210 GLU CD 1 1
15 57358 1 1 210 GLU CG C 21.832 -6.328 -8.383 1.00 . A A . 210 GLU CG 1 1
15 57359 1 1 210 GLU H H 22.716 -4.631 -6.669 1.00 . A A . 210 GLU H 1 1
15 57360 1 1 210 GLU HA H 24.879 -4.731 -8.576 1.00 . A A . 210 GLU HA 1 1
15 57361 1 1 210 GLU HB2 H 23.470 -6.441 -9.706 1.00 . A A . 210 GLU HB2 1 1
15 57362 1 1 210 GLU HB3 H 23.858 -6.823 -8.038 1.00 . A A . 210 GLU HB3 1 1
15 57363 1 1 210 GLU HG2 H 21.706 -7.164 -7.722 1.00 . A A . 210 GLU HG2 1 1
15 57364 1 1 210 GLU HG3 H 21.489 -5.428 -7.899 1.00 . A A . 210 GLU HG3 1 1
15 57365 1 1 210 GLU N N 23.485 -4.248 -7.147 1.00 . A A . 210 GLU N 1 1
15 57366 1 1 210 GLU O O 23.665 -3.759 -10.669 1.00 . A A . 210 GLU O 1 1
15 57367 1 1 210 GLU OE1 O 20.259 -5.647 -10.030 1.00 . A A . 210 GLU OE1 1 1
15 57368 1 1 210 GLU OE2 O 21.063 -7.672 -10.187 1.00 . A A . 210 GLU OE2 1 1
15 57369 1 1 211 THR C C 21.179 -0.867 -8.975 1.00 . A A . 211 THR C 1 1
15 57370 1 1 211 THR CA C 21.636 -2.000 -9.891 1.00 . A A . 211 THR CA 1 1
15 57371 1 1 211 THR CB C 20.430 -2.509 -10.703 1.00 . A A . 211 THR CB 1 1
15 57372 1 1 211 THR CG2 C 19.874 -1.408 -11.588 1.00 . A A . 211 THR CG2 1 1
15 57373 1 1 211 THR H H 21.859 -3.236 -8.203 1.00 . A A . 211 THR H 1 1
15 57374 1 1 211 THR HA H 22.382 -1.629 -10.577 1.00 . A A . 211 THR HA 1 1
15 57375 1 1 211 THR HB H 19.657 -2.822 -10.014 1.00 . A A . 211 THR HB 1 1
15 57376 1 1 211 THR HG1 H 20.718 -4.441 -10.986 1.00 . A A . 211 THR HG1 1 1
15 57377 1 1 211 THR HG21 H 19.529 -0.593 -10.971 1.00 . A A . 211 THR HG21 1 1
15 57378 1 1 211 THR HG22 H 19.052 -1.795 -12.169 1.00 . A A . 211 THR HG22 1 1
15 57379 1 1 211 THR HG23 H 20.650 -1.055 -12.250 1.00 . A A . 211 THR HG23 1 1
15 57380 1 1 211 THR N N 22.228 -3.053 -9.091 1.00 . A A . 211 THR N 1 1
15 57381 1 1 211 THR O O 20.259 -1.043 -8.175 1.00 . A A . 211 THR O 1 1
15 57382 1 1 211 THR OG1 O 20.816 -3.626 -11.510 1.00 . A A . 211 THR OG1 1 1
15 57383 1 1 212 PRO C C 20.114 1.938 -8.368 1.00 . A A . 212 PRO C 1 1
15 57384 1 1 212 PRO CA C 21.542 1.446 -8.205 1.00 . A A . 212 PRO CA 1 1
15 57385 1 1 212 PRO CB C 22.526 2.520 -8.676 1.00 . A A . 212 PRO CB 1 1
15 57386 1 1 212 PRO CD C 22.883 0.616 -10.046 1.00 . A A . 212 PRO CD 1 1
15 57387 1 1 212 PRO CG C 23.584 1.771 -9.403 1.00 . A A . 212 PRO CG 1 1
15 57388 1 1 212 PRO HA H 21.732 1.214 -7.170 1.00 . A A . 212 PRO HA 1 1
15 57389 1 1 212 PRO HB2 H 22.018 3.218 -9.326 1.00 . A A . 212 PRO HB2 1 1
15 57390 1 1 212 PRO HB3 H 22.930 3.044 -7.822 1.00 . A A . 212 PRO HB3 1 1
15 57391 1 1 212 PRO HD2 H 22.454 0.912 -10.989 1.00 . A A . 212 PRO HD2 1 1
15 57392 1 1 212 PRO HD3 H 23.558 -0.217 -10.171 1.00 . A A . 212 PRO HD3 1 1
15 57393 1 1 212 PRO HG2 H 24.034 2.402 -10.149 1.00 . A A . 212 PRO HG2 1 1
15 57394 1 1 212 PRO HG3 H 24.330 1.415 -8.710 1.00 . A A . 212 PRO HG3 1 1
15 57395 1 1 212 PRO N N 21.831 0.302 -9.072 1.00 . A A . 212 PRO N 1 1
15 57396 1 1 212 PRO O O 19.699 2.328 -9.461 1.00 . A A . 212 PRO O 1 1
15 57397 1 1 213 VAL C C 17.938 3.878 -7.302 1.00 . A A . 213 VAL C 1 1
15 57398 1 1 213 VAL CA C 17.989 2.364 -7.304 1.00 . A A . 213 VAL CA 1 1
15 57399 1 1 213 VAL CB C 17.181 1.824 -6.110 1.00 . A A . 213 VAL CB 1 1
15 57400 1 1 213 VAL CG1 C 15.735 2.290 -6.191 1.00 . A A . 213 VAL CG1 1 1
15 57401 1 1 213 VAL CG2 C 17.255 0.308 -6.063 1.00 . A A . 213 VAL CG2 1 1
15 57402 1 1 213 VAL H H 19.756 1.599 -6.441 1.00 . A A . 213 VAL H 1 1
15 57403 1 1 213 VAL HA H 17.534 1.999 -8.214 1.00 . A A . 213 VAL HA 1 1
15 57404 1 1 213 VAL HB H 17.614 2.213 -5.200 1.00 . A A . 213 VAL HB 1 1
15 57405 1 1 213 VAL HG11 H 15.289 1.923 -7.104 1.00 . A A . 213 VAL HG11 1 1
15 57406 1 1 213 VAL HG12 H 15.704 3.369 -6.183 1.00 . A A . 213 VAL HG12 1 1
15 57407 1 1 213 VAL HG13 H 15.186 1.907 -5.344 1.00 . A A . 213 VAL HG13 1 1
15 57408 1 1 213 VAL HG21 H 16.717 -0.054 -5.199 1.00 . A A . 213 VAL HG21 1 1
15 57409 1 1 213 VAL HG22 H 18.288 -0.001 -6.002 1.00 . A A . 213 VAL HG22 1 1
15 57410 1 1 213 VAL HG23 H 16.812 -0.101 -6.958 1.00 . A A . 213 VAL HG23 1 1
15 57411 1 1 213 VAL N N 19.365 1.911 -7.283 1.00 . A A . 213 VAL N 1 1
15 57412 1 1 213 VAL O O 18.435 4.523 -6.380 1.00 . A A . 213 VAL O 1 1
15 57413 1 1 214 VAL C C 15.980 6.313 -7.632 1.00 . A A . 214 VAL C 1 1
15 57414 1 1 214 VAL CA C 17.214 5.874 -8.419 1.00 . A A . 214 VAL CA 1 1
15 57415 1 1 214 VAL CB C 17.141 6.365 -9.881 1.00 . A A . 214 VAL CB 1 1
15 57416 1 1 214 VAL CG1 C 16.026 5.674 -10.654 1.00 . A A . 214 VAL CG1 1 1
15 57417 1 1 214 VAL CG2 C 16.974 7.870 -9.916 1.00 . A A . 214 VAL CG2 1 1
15 57418 1 1 214 VAL H H 17.035 3.889 -9.075 1.00 . A A . 214 VAL H 1 1
15 57419 1 1 214 VAL HA H 18.086 6.317 -7.961 1.00 . A A . 214 VAL HA 1 1
15 57420 1 1 214 VAL HB H 18.076 6.124 -10.362 1.00 . A A . 214 VAL HB 1 1
15 57421 1 1 214 VAL HG11 H 15.080 5.870 -10.174 1.00 . A A . 214 VAL HG11 1 1
15 57422 1 1 214 VAL HG12 H 16.207 4.610 -10.671 1.00 . A A . 214 VAL HG12 1 1
15 57423 1 1 214 VAL HG13 H 16.003 6.051 -11.665 1.00 . A A . 214 VAL HG13 1 1
15 57424 1 1 214 VAL HG21 H 16.063 8.141 -9.405 1.00 . A A . 214 VAL HG21 1 1
15 57425 1 1 214 VAL HG22 H 16.928 8.204 -10.940 1.00 . A A . 214 VAL HG22 1 1
15 57426 1 1 214 VAL HG23 H 17.813 8.334 -9.421 1.00 . A A . 214 VAL HG23 1 1
15 57427 1 1 214 VAL N N 17.369 4.443 -8.346 1.00 . A A . 214 VAL N 1 1
15 57428 1 1 214 VAL O O 14.849 5.943 -7.949 1.00 . A A . 214 VAL O 1 1
15 57429 1 1 215 LEU C C 15.012 9.105 -5.935 1.00 . A A . 215 LEU C 1 1
15 57430 1 1 215 LEU CA C 15.132 7.604 -5.766 1.00 . A A . 215 LEU CA 1 1
15 57431 1 1 215 LEU CB C 15.368 7.295 -4.289 1.00 . A A . 215 LEU CB 1 1
15 57432 1 1 215 LEU CD1 C 15.376 5.645 -2.414 1.00 . A A . 215 LEU CD1 1 1
15 57433 1 1 215 LEU CD2 C 13.361 5.868 -3.872 1.00 . A A . 215 LEU CD2 1 1
15 57434 1 1 215 LEU CG C 14.881 5.927 -3.824 1.00 . A A . 215 LEU CG 1 1
15 57435 1 1 215 LEU H H 17.146 7.278 -6.342 1.00 . A A . 215 LEU H 1 1
15 57436 1 1 215 LEU HA H 14.215 7.133 -6.079 1.00 . A A . 215 LEU HA 1 1
15 57437 1 1 215 LEU HB2 H 16.429 7.362 -4.098 1.00 . A A . 215 LEU HB2 1 1
15 57438 1 1 215 LEU HB3 H 14.866 8.048 -3.702 1.00 . A A . 215 LEU HB3 1 1
15 57439 1 1 215 LEU HD11 H 14.933 6.354 -1.729 1.00 . A A . 215 LEU HD11 1 1
15 57440 1 1 215 LEU HD12 H 16.450 5.742 -2.384 1.00 . A A . 215 LEU HD12 1 1
15 57441 1 1 215 LEU HD13 H 15.096 4.644 -2.126 1.00 . A A . 215 LEU HD13 1 1
15 57442 1 1 215 LEU HD21 H 13.027 5.973 -4.893 1.00 . A A . 215 LEU HD21 1 1
15 57443 1 1 215 LEU HD22 H 12.953 6.668 -3.276 1.00 . A A . 215 LEU HD22 1 1
15 57444 1 1 215 LEU HD23 H 13.024 4.919 -3.480 1.00 . A A . 215 LEU HD23 1 1
15 57445 1 1 215 LEU HG H 15.270 5.168 -4.485 1.00 . A A . 215 LEU HG 1 1
15 57446 1 1 215 LEU N N 16.214 7.072 -6.581 1.00 . A A . 215 LEU N 1 1
15 57447 1 1 215 LEU O O 16.011 9.796 -6.078 1.00 . A A . 215 LEU O 1 1
15 57448 1 1 216 ILE C C 13.630 11.434 -4.363 1.00 . A A . 216 ILE C 1 1
15 57449 1 1 216 ILE CA C 13.599 11.038 -5.827 1.00 . A A . 216 ILE CA 1 1
15 57450 1 1 216 ILE CB C 12.271 11.490 -6.447 1.00 . A A . 216 ILE CB 1 1
15 57451 1 1 216 ILE CD1 C 13.300 11.893 -8.728 1.00 . A A . 216 ILE CD1 1 1
15 57452 1 1 216 ILE CG1 C 12.251 11.158 -7.934 1.00 . A A . 216 ILE CG1 1 1
15 57453 1 1 216 ILE CG2 C 12.065 12.980 -6.231 1.00 . A A . 216 ILE CG2 1 1
15 57454 1 1 216 ILE H H 13.019 9.026 -6.065 1.00 . A A . 216 ILE H 1 1
15 57455 1 1 216 ILE HA H 14.405 11.535 -6.347 1.00 . A A . 216 ILE HA 1 1
15 57456 1 1 216 ILE HB H 11.469 10.961 -5.956 1.00 . A A . 216 ILE HB 1 1
15 57457 1 1 216 ILE HD11 H 14.281 11.598 -8.382 1.00 . A A . 216 ILE HD11 1 1
15 57458 1 1 216 ILE HD12 H 13.174 12.957 -8.591 1.00 . A A . 216 ILE HD12 1 1
15 57459 1 1 216 ILE HD13 H 13.196 11.649 -9.773 1.00 . A A . 216 ILE HD13 1 1
15 57460 1 1 216 ILE HG12 H 12.421 10.100 -8.062 1.00 . A A . 216 ILE HG12 1 1
15 57461 1 1 216 ILE HG13 H 11.292 11.413 -8.333 1.00 . A A . 216 ILE HG13 1 1
15 57462 1 1 216 ILE HG21 H 12.107 13.201 -5.174 1.00 . A A . 216 ILE HG21 1 1
15 57463 1 1 216 ILE HG22 H 11.101 13.271 -6.622 1.00 . A A . 216 ILE HG22 1 1
15 57464 1 1 216 ILE HG23 H 12.841 13.530 -6.743 1.00 . A A . 216 ILE HG23 1 1
15 57465 1 1 216 ILE N N 13.797 9.613 -5.946 1.00 . A A . 216 ILE N 1 1
15 57466 1 1 216 ILE O O 12.869 10.908 -3.547 1.00 . A A . 216 ILE O 1 1
15 57467 1 1 217 ASN C C 13.624 13.964 -2.463 1.00 . A A . 217 ASN C 1 1
15 57468 1 1 217 ASN CA C 14.624 12.826 -2.667 1.00 . A A . 217 ASN CA 1 1
15 57469 1 1 217 ASN CB C 16.059 13.285 -2.372 1.00 . A A . 217 ASN CB 1 1
15 57470 1 1 217 ASN CG C 16.418 13.206 -0.896 1.00 . A A . 217 ASN CG 1 1
15 57471 1 1 217 ASN H H 15.125 12.702 -4.718 1.00 . A A . 217 ASN H 1 1
15 57472 1 1 217 ASN HA H 14.368 12.012 -2.008 1.00 . A A . 217 ASN HA 1 1
15 57473 1 1 217 ASN HB2 H 16.744 12.656 -2.920 1.00 . A A . 217 ASN HB2 1 1
15 57474 1 1 217 ASN HB3 H 16.178 14.304 -2.701 1.00 . A A . 217 ASN HB3 1 1
15 57475 1 1 217 ASN HD21 H 18.340 12.990 -1.350 1.00 . A A . 217 ASN HD21 1 1
15 57476 1 1 217 ASN HD22 H 17.956 12.984 0.337 1.00 . A A . 217 ASN HD22 1 1
15 57477 1 1 217 ASN N N 14.521 12.346 -4.030 1.00 . A A . 217 ASN N 1 1
15 57478 1 1 217 ASN ND2 N 17.699 13.046 -0.608 1.00 . A A . 217 ASN ND2 1 1
15 57479 1 1 217 ASN O O 12.936 14.352 -3.407 1.00 . A A . 217 ASN O 1 1
15 57480 1 1 217 ASN OD1 O 15.557 13.296 -0.025 1.00 . A A . 217 ASN OD1 1 1
15 57481 1 1 218 ALA C C 12.728 16.795 -1.804 1.00 . A A . 218 ALA C 1 1
15 57482 1 1 218 ALA CA C 12.587 15.555 -0.918 1.00 . A A . 218 ALA CA 1 1
15 57483 1 1 218 ALA CB C 12.731 15.947 0.540 1.00 . A A . 218 ALA CB 1 1
15 57484 1 1 218 ALA H H 14.179 14.197 -0.560 1.00 . A A . 218 ALA H 1 1
15 57485 1 1 218 ALA HA H 11.597 15.143 -1.054 1.00 . A A . 218 ALA HA 1 1
15 57486 1 1 218 ALA HB1 H 11.939 16.630 0.809 1.00 . A A . 218 ALA HB1 1 1
15 57487 1 1 218 ALA HB2 H 13.688 16.430 0.687 1.00 . A A . 218 ALA HB2 1 1
15 57488 1 1 218 ALA HB3 H 12.673 15.064 1.160 1.00 . A A . 218 ALA HB3 1 1
15 57489 1 1 218 ALA N N 13.557 14.510 -1.256 1.00 . A A . 218 ALA N 1 1
15 57490 1 1 218 ALA O O 11.850 17.659 -1.825 1.00 . A A . 218 ALA O 1 1
15 57491 1 1 219 GLN C C 13.568 17.847 -4.770 1.00 . A A . 219 GLN C 1 1
15 57492 1 1 219 GLN CA C 14.102 18.034 -3.359 1.00 . A A . 219 GLN CA 1 1
15 57493 1 1 219 GLN CB C 15.604 18.277 -3.420 1.00 . A A . 219 GLN CB 1 1
15 57494 1 1 219 GLN CD C 16.618 17.304 -1.318 1.00 . A A . 219 GLN CD 1 1
15 57495 1 1 219 GLN CG C 16.262 18.558 -2.083 1.00 . A A . 219 GLN CG 1 1
15 57496 1 1 219 GLN H H 14.441 16.120 -2.574 1.00 . A A . 219 GLN H 1 1
15 57497 1 1 219 GLN HA H 13.626 18.882 -2.904 1.00 . A A . 219 GLN HA 1 1
15 57498 1 1 219 GLN HB2 H 16.068 17.404 -3.835 1.00 . A A . 219 GLN HB2 1 1
15 57499 1 1 219 GLN HB3 H 15.789 19.108 -4.069 1.00 . A A . 219 GLN HB3 1 1
15 57500 1 1 219 GLN HE21 H 14.973 17.479 -0.229 1.00 . A A . 219 GLN HE21 1 1
15 57501 1 1 219 GLN HE22 H 15.987 16.129 0.139 1.00 . A A . 219 GLN HE22 1 1
15 57502 1 1 219 GLN HG2 H 17.159 19.127 -2.247 1.00 . A A . 219 GLN HG2 1 1
15 57503 1 1 219 GLN HG3 H 15.573 19.132 -1.486 1.00 . A A . 219 GLN HG3 1 1
15 57504 1 1 219 GLN N N 13.815 16.869 -2.558 1.00 . A A . 219 GLN N 1 1
15 57505 1 1 219 GLN NE2 N 15.775 16.929 -0.380 1.00 . A A . 219 GLN NE2 1 1
15 57506 1 1 219 GLN O O 13.714 18.725 -5.618 1.00 . A A . 219 GLN O 1 1
15 57507 1 1 219 GLN OE1 O 17.669 16.704 -1.542 1.00 . A A . 219 GLN OE1 1 1
15 57508 1 1 220 ASN C C 13.402 16.058 -7.346 1.00 . A A . 220 ASN C 1 1
15 57509 1 1 220 ASN CA C 12.353 16.336 -6.278 1.00 . A A . 220 ASN CA 1 1
15 57510 1 1 220 ASN CB C 11.382 17.426 -6.733 1.00 . A A . 220 ASN CB 1 1
15 57511 1 1 220 ASN CG C 10.194 17.575 -5.809 1.00 . A A . 220 ASN CG 1 1
15 57512 1 1 220 ASN H H 12.951 16.013 -4.286 1.00 . A A . 220 ASN H 1 1
15 57513 1 1 220 ASN HA H 11.790 15.427 -6.120 1.00 . A A . 220 ASN HA 1 1
15 57514 1 1 220 ASN HB2 H 11.897 18.370 -6.774 1.00 . A A . 220 ASN HB2 1 1
15 57515 1 1 220 ASN HB3 H 11.018 17.178 -7.711 1.00 . A A . 220 ASN HB3 1 1
15 57516 1 1 220 ASN HD21 H 10.123 19.517 -6.198 1.00 . A A . 220 ASN HD21 1 1
15 57517 1 1 220 ASN HD22 H 8.925 18.922 -5.107 1.00 . A A . 220 ASN HD22 1 1
15 57518 1 1 220 ASN N N 12.981 16.673 -5.006 1.00 . A A . 220 ASN N 1 1
15 57519 1 1 220 ASN ND2 N 9.699 18.793 -5.690 1.00 . A A . 220 ASN ND2 1 1
15 57520 1 1 220 ASN O O 13.226 16.409 -8.511 1.00 . A A . 220 ASN O 1 1
15 57521 1 1 220 ASN OD1 O 9.729 16.606 -5.203 1.00 . A A . 220 ASN OD1 1 1
15 57522 1 1 221 GLN C C 16.061 13.674 -7.659 1.00 . A A . 221 GLN C 1 1
15 57523 1 1 221 GLN CA C 15.566 15.099 -7.866 1.00 . A A . 221 GLN CA 1 1
15 57524 1 1 221 GLN CB C 16.710 16.077 -7.655 1.00 . A A . 221 GLN CB 1 1
15 57525 1 1 221 GLN CD C 18.437 16.958 -6.054 1.00 . A A . 221 GLN CD 1 1
15 57526 1 1 221 GLN CG C 17.284 16.013 -6.259 1.00 . A A . 221 GLN CG 1 1
15 57527 1 1 221 GLN H H 14.576 15.137 -6.014 1.00 . A A . 221 GLN H 1 1
15 57528 1 1 221 GLN HA H 15.193 15.202 -8.869 1.00 . A A . 221 GLN HA 1 1
15 57529 1 1 221 GLN HB2 H 17.496 15.857 -8.360 1.00 . A A . 221 GLN HB2 1 1
15 57530 1 1 221 GLN HB3 H 16.348 17.078 -7.826 1.00 . A A . 221 GLN HB3 1 1
15 57531 1 1 221 GLN HE21 H 17.172 18.384 -5.535 1.00 . A A . 221 GLN HE21 1 1
15 57532 1 1 221 GLN HE22 H 18.839 18.810 -5.514 1.00 . A A . 221 GLN HE22 1 1
15 57533 1 1 221 GLN HG2 H 16.508 16.270 -5.557 1.00 . A A . 221 GLN HG2 1 1
15 57534 1 1 221 GLN HG3 H 17.618 15.006 -6.074 1.00 . A A . 221 GLN HG3 1 1
15 57535 1 1 221 GLN N N 14.488 15.405 -6.949 1.00 . A A . 221 GLN N 1 1
15 57536 1 1 221 GLN NE2 N 18.118 18.173 -5.662 1.00 . A A . 221 GLN NE2 1 1
15 57537 1 1 221 GLN O O 15.997 13.131 -6.552 1.00 . A A . 221 GLN O 1 1
15 57538 1 1 221 GLN OE1 O 19.599 16.603 -6.252 1.00 . A A . 221 GLN OE1 1 1
15 57539 1 1 222 ARG C C 18.308 11.569 -7.988 1.00 . A A . 222 ARG C 1 1
15 57540 1 1 222 ARG CA C 17.005 11.706 -8.764 1.00 . A A . 222 ARG CA 1 1
15 57541 1 1 222 ARG CB C 17.249 11.251 -10.197 1.00 . A A . 222 ARG CB 1 1
15 57542 1 1 222 ARG CD C 15.056 10.568 -11.225 1.00 . A A . 222 ARG CD 1 1
15 57543 1 1 222 ARG CG C 16.145 11.623 -11.172 1.00 . A A . 222 ARG CG 1 1
15 57544 1 1 222 ARG CZ C 12.770 10.328 -12.143 1.00 . A A . 222 ARG CZ 1 1
15 57545 1 1 222 ARG H H 16.546 13.599 -9.575 1.00 . A A . 222 ARG H 1 1
15 57546 1 1 222 ARG HA H 16.254 11.077 -8.316 1.00 . A A . 222 ARG HA 1 1
15 57547 1 1 222 ARG HB2 H 18.168 11.683 -10.538 1.00 . A A . 222 ARG HB2 1 1
15 57548 1 1 222 ARG HB3 H 17.352 10.177 -10.203 1.00 . A A . 222 ARG HB3 1 1
15 57549 1 1 222 ARG HD2 H 15.470 9.666 -11.650 1.00 . A A . 222 ARG HD2 1 1
15 57550 1 1 222 ARG HD3 H 14.718 10.371 -10.222 1.00 . A A . 222 ARG HD3 1 1
15 57551 1 1 222 ARG HE H 14.015 11.850 -12.527 1.00 . A A . 222 ARG HE 1 1
15 57552 1 1 222 ARG HG2 H 15.705 12.556 -10.858 1.00 . A A . 222 ARG HG2 1 1
15 57553 1 1 222 ARG HG3 H 16.572 11.738 -12.153 1.00 . A A . 222 ARG HG3 1 1
15 57554 1 1 222 ARG HH11 H 13.339 8.806 -10.931 1.00 . A A . 222 ARG HH11 1 1
15 57555 1 1 222 ARG HH12 H 11.740 8.673 -11.586 1.00 . A A . 222 ARG HH12 1 1
15 57556 1 1 222 ARG HH21 H 11.896 11.684 -13.369 1.00 . A A . 222 ARG HH21 1 1
15 57557 1 1 222 ARG HH22 H 10.913 10.314 -12.960 1.00 . A A . 222 ARG HH22 1 1
15 57558 1 1 222 ARG N N 16.525 13.084 -8.747 1.00 . A A . 222 ARG N 1 1
15 57559 1 1 222 ARG NE N 13.919 11.000 -12.038 1.00 . A A . 222 ARG NE 1 1
15 57560 1 1 222 ARG NH1 N 12.604 9.179 -11.503 1.00 . A A . 222 ARG NH1 1 1
15 57561 1 1 222 ARG NH2 N 11.783 10.814 -12.885 1.00 . A A . 222 ARG NH2 1 1
15 57562 1 1 222 ARG O O 19.341 12.110 -8.388 1.00 . A A . 222 ARG O 1 1
15 57563 1 1 223 VAL C C 19.826 9.077 -6.327 1.00 . A A . 223 VAL C 1 1
15 57564 1 1 223 VAL CA C 19.437 10.540 -6.109 1.00 . A A . 223 VAL CA 1 1
15 57565 1 1 223 VAL CB C 19.264 10.832 -4.600 1.00 . A A . 223 VAL CB 1 1
15 57566 1 1 223 VAL CG1 C 18.913 12.293 -4.382 1.00 . A A . 223 VAL CG1 1 1
15 57567 1 1 223 VAL CG2 C 18.213 9.932 -3.972 1.00 . A A . 223 VAL CG2 1 1
15 57568 1 1 223 VAL H H 17.378 10.547 -6.572 1.00 . A A . 223 VAL H 1 1
15 57569 1 1 223 VAL HA H 20.239 11.162 -6.478 1.00 . A A . 223 VAL HA 1 1
15 57570 1 1 223 VAL HB H 20.209 10.640 -4.110 1.00 . A A . 223 VAL HB 1 1
15 57571 1 1 223 VAL HG11 H 18.832 12.491 -3.324 1.00 . A A . 223 VAL HG11 1 1
15 57572 1 1 223 VAL HG12 H 17.969 12.512 -4.862 1.00 . A A . 223 VAL HG12 1 1
15 57573 1 1 223 VAL HG13 H 19.685 12.917 -4.808 1.00 . A A . 223 VAL HG13 1 1
15 57574 1 1 223 VAL HG21 H 17.265 10.093 -4.462 1.00 . A A . 223 VAL HG21 1 1
15 57575 1 1 223 VAL HG22 H 18.120 10.166 -2.922 1.00 . A A . 223 VAL HG22 1 1
15 57576 1 1 223 VAL HG23 H 18.508 8.899 -4.088 1.00 . A A . 223 VAL HG23 1 1
15 57577 1 1 223 VAL N N 18.249 10.869 -6.877 1.00 . A A . 223 VAL N 1 1
15 57578 1 1 223 VAL O O 18.974 8.183 -6.329 1.00 . A A . 223 VAL O 1 1
15 57579 1 1 224 THR C C 21.729 6.767 -5.413 1.00 . A A . 224 THR C 1 1
15 57580 1 1 224 THR CA C 21.640 7.517 -6.740 1.00 . A A . 224 THR CA 1 1
15 57581 1 1 224 THR CB C 23.045 7.576 -7.362 1.00 . A A . 224 THR CB 1 1
15 57582 1 1 224 THR CG2 C 23.586 6.178 -7.611 1.00 . A A . 224 THR CG2 1 1
15 57583 1 1 224 THR H H 21.714 9.619 -6.604 1.00 . A A . 224 THR H 1 1
15 57584 1 1 224 THR HA H 20.990 6.978 -7.412 1.00 . A A . 224 THR HA 1 1
15 57585 1 1 224 THR HB H 23.705 8.082 -6.670 1.00 . A A . 224 THR HB 1 1
15 57586 1 1 224 THR HG1 H 22.146 8.741 -8.679 1.00 . A A . 224 THR HG1 1 1
15 57587 1 1 224 THR HG21 H 23.635 5.641 -6.672 1.00 . A A . 224 THR HG21 1 1
15 57588 1 1 224 THR HG22 H 24.574 6.245 -8.041 1.00 . A A . 224 THR HG22 1 1
15 57589 1 1 224 THR HG23 H 22.930 5.655 -8.291 1.00 . A A . 224 THR HG23 1 1
15 57590 1 1 224 THR N N 21.105 8.855 -6.558 1.00 . A A . 224 THR N 1 1
15 57591 1 1 224 THR O O 22.265 7.288 -4.437 1.00 . A A . 224 THR O 1 1
15 57592 1 1 224 THR OG1 O 23.009 8.312 -8.592 1.00 . A A . 224 THR OG1 1 1
15 57593 1 1 225 ILE C C 22.160 3.438 -4.614 1.00 . A A . 225 ILE C 1 1
15 57594 1 1 225 ILE CA C 21.383 4.688 -4.218 1.00 . A A . 225 ILE CA 1 1
15 57595 1 1 225 ILE CB C 20.046 4.267 -3.576 1.00 . A A . 225 ILE CB 1 1
15 57596 1 1 225 ILE CD1 C 19.871 6.422 -2.217 1.00 . A A . 225 ILE CD1 1 1
15 57597 1 1 225 ILE CG1 C 19.204 5.493 -3.208 1.00 . A A . 225 ILE CG1 1 1
15 57598 1 1 225 ILE CG2 C 20.317 3.415 -2.343 1.00 . A A . 225 ILE CG2 1 1
15 57599 1 1 225 ILE H H 20.682 5.225 -6.139 1.00 . A A . 225 ILE H 1 1
15 57600 1 1 225 ILE HA H 21.955 5.234 -3.484 1.00 . A A . 225 ILE HA 1 1
15 57601 1 1 225 ILE HB H 19.503 3.665 -4.285 1.00 . A A . 225 ILE HB 1 1
15 57602 1 1 225 ILE HD11 H 20.785 6.805 -2.644 1.00 . A A . 225 ILE HD11 1 1
15 57603 1 1 225 ILE HD12 H 20.097 5.877 -1.313 1.00 . A A . 225 ILE HD12 1 1
15 57604 1 1 225 ILE HD13 H 19.207 7.241 -1.989 1.00 . A A . 225 ILE HD13 1 1
15 57605 1 1 225 ILE HG12 H 18.998 6.060 -4.103 1.00 . A A . 225 ILE HG12 1 1
15 57606 1 1 225 ILE HG13 H 18.273 5.161 -2.776 1.00 . A A . 225 ILE HG13 1 1
15 57607 1 1 225 ILE HG21 H 20.758 4.029 -1.571 1.00 . A A . 225 ILE HG21 1 1
15 57608 1 1 225 ILE HG22 H 21.003 2.621 -2.603 1.00 . A A . 225 ILE HG22 1 1
15 57609 1 1 225 ILE HG23 H 19.391 2.990 -1.986 1.00 . A A . 225 ILE HG23 1 1
15 57610 1 1 225 ILE N N 21.204 5.549 -5.376 1.00 . A A . 225 ILE N 1 1
15 57611 1 1 225 ILE O O 21.619 2.526 -5.236 1.00 . A A . 225 ILE O 1 1
15 57612 1 1 226 THR C C 24.637 1.456 -3.376 1.00 . A A . 226 THR C 1 1
15 57613 1 1 226 THR CA C 24.310 2.303 -4.599 1.00 . A A . 226 THR CA 1 1
15 57614 1 1 226 THR CB C 25.624 2.803 -5.211 1.00 . A A . 226 THR CB 1 1
15 57615 1 1 226 THR CG2 C 25.416 3.194 -6.658 1.00 . A A . 226 THR CG2 1 1
15 57616 1 1 226 THR H H 23.822 4.212 -3.843 1.00 . A A . 226 THR H 1 1
15 57617 1 1 226 THR HA H 23.811 1.686 -5.331 1.00 . A A . 226 THR HA 1 1
15 57618 1 1 226 THR HB H 26.352 2.006 -5.169 1.00 . A A . 226 THR HB 1 1
15 57619 1 1 226 THR HG1 H 26.652 3.612 -3.725 1.00 . A A . 226 THR HG1 1 1
15 57620 1 1 226 THR HG21 H 25.119 2.324 -7.222 1.00 . A A . 226 THR HG21 1 1
15 57621 1 1 226 THR HG22 H 26.333 3.593 -7.062 1.00 . A A . 226 THR HG22 1 1
15 57622 1 1 226 THR HG23 H 24.638 3.941 -6.715 1.00 . A A . 226 THR HG23 1 1
15 57623 1 1 226 THR N N 23.440 3.428 -4.286 1.00 . A A . 226 THR N 1 1
15 57624 1 1 226 THR O O 25.075 0.312 -3.502 1.00 . A A . 226 THR O 1 1
15 57625 1 1 226 THR OG1 O 26.112 3.929 -4.464 1.00 . A A . 226 THR OG1 1 1
15 57626 1 1 227 ASN C C 23.697 1.242 0.011 1.00 . A A . 227 ASN C 1 1
15 57627 1 1 227 ASN CA C 24.852 1.366 -0.968 1.00 . A A . 227 ASN CA 1 1
15 57628 1 1 227 ASN CB C 25.990 2.165 -0.319 1.00 . A A . 227 ASN CB 1 1
15 57629 1 1 227 ASN CG C 27.202 2.310 -1.223 1.00 . A A . 227 ASN CG 1 1
15 57630 1 1 227 ASN H H 23.964 2.879 -2.149 1.00 . A A . 227 ASN H 1 1
15 57631 1 1 227 ASN HA H 25.210 0.379 -1.217 1.00 . A A . 227 ASN HA 1 1
15 57632 1 1 227 ASN HB2 H 25.631 3.153 -0.073 1.00 . A A . 227 ASN HB2 1 1
15 57633 1 1 227 ASN HB3 H 26.299 1.665 0.586 1.00 . A A . 227 ASN HB3 1 1
15 57634 1 1 227 ASN HD21 H 28.004 0.660 -0.463 1.00 . A A . 227 ASN HD21 1 1
15 57635 1 1 227 ASN HD22 H 28.929 1.451 -1.693 1.00 . A A . 227 ASN HD22 1 1
15 57636 1 1 227 ASN N N 24.425 2.016 -2.197 1.00 . A A . 227 ASN N 1 1
15 57637 1 1 227 ASN ND2 N 28.139 1.384 -1.114 1.00 . A A . 227 ASN ND2 1 1
15 57638 1 1 227 ASN O O 22.847 2.128 0.099 1.00 . A A . 227 ASN O 1 1
15 57639 1 1 227 ASN OD1 O 27.299 3.256 -2.007 1.00 . A A . 227 ASN OD1 1 1
15 57640 1 1 228 VAL C C 23.012 0.701 3.052 1.00 . A A . 228 VAL C 1 1
15 57641 1 1 228 VAL CA C 22.670 -0.080 1.789 1.00 . A A . 228 VAL CA 1 1
15 57642 1 1 228 VAL CB C 22.529 -1.574 2.148 1.00 . A A . 228 VAL CB 1 1
15 57643 1 1 228 VAL CG1 C 22.009 -2.365 0.963 1.00 . A A . 228 VAL CG1 1 1
15 57644 1 1 228 VAL CG2 C 23.856 -2.145 2.616 1.00 . A A . 228 VAL CG2 1 1
15 57645 1 1 228 VAL H H 24.372 -0.541 0.612 1.00 . A A . 228 VAL H 1 1
15 57646 1 1 228 VAL HA H 21.721 0.270 1.407 1.00 . A A . 228 VAL HA 1 1
15 57647 1 1 228 VAL HB H 21.818 -1.667 2.955 1.00 . A A . 228 VAL HB 1 1
15 57648 1 1 228 VAL HG11 H 22.702 -2.275 0.141 1.00 . A A . 228 VAL HG11 1 1
15 57649 1 1 228 VAL HG12 H 21.045 -1.980 0.668 1.00 . A A . 228 VAL HG12 1 1
15 57650 1 1 228 VAL HG13 H 21.914 -3.405 1.240 1.00 . A A . 228 VAL HG13 1 1
15 57651 1 1 228 VAL HG21 H 24.202 -1.597 3.479 1.00 . A A . 228 VAL HG21 1 1
15 57652 1 1 228 VAL HG22 H 24.583 -2.061 1.819 1.00 . A A . 228 VAL HG22 1 1
15 57653 1 1 228 VAL HG23 H 23.727 -3.186 2.876 1.00 . A A . 228 VAL HG23 1 1
15 57654 1 1 228 VAL N N 23.680 0.143 0.757 1.00 . A A . 228 VAL N 1 1
15 57655 1 1 228 VAL O O 22.394 0.525 4.102 1.00 . A A . 228 VAL O 1 1
15 57656 1 1 229 ASP C C 23.597 3.654 4.090 1.00 . A A . 229 ASP C 1 1
15 57657 1 1 229 ASP CA C 24.443 2.391 4.043 1.00 . A A . 229 ASP CA 1 1
15 57658 1 1 229 ASP CB C 25.923 2.744 3.886 1.00 . A A . 229 ASP CB 1 1
15 57659 1 1 229 ASP CG C 26.434 3.652 4.985 1.00 . A A . 229 ASP CG 1 1
15 57660 1 1 229 ASP H H 24.484 1.623 2.086 1.00 . A A . 229 ASP H 1 1
15 57661 1 1 229 ASP HA H 24.306 1.839 4.957 1.00 . A A . 229 ASP HA 1 1
15 57662 1 1 229 ASP HB2 H 26.505 1.836 3.897 1.00 . A A . 229 ASP HB2 1 1
15 57663 1 1 229 ASP HB3 H 26.064 3.243 2.939 1.00 . A A . 229 ASP HB3 1 1
15 57664 1 1 229 ASP N N 24.016 1.553 2.941 1.00 . A A . 229 ASP N 1 1
15 57665 1 1 229 ASP O O 23.553 4.351 5.103 1.00 . A A . 229 ASP O 1 1
15 57666 1 1 229 ASP OD1 O 26.622 3.172 6.122 1.00 . A A . 229 ASP OD1 1 1
15 57667 1 1 229 ASP OD2 O 26.674 4.848 4.711 1.00 . A A . 229 ASP OD2 1 1
15 57668 1 1 230 ALA C C 20.958 5.094 3.916 1.00 . A A . 230 ALA C 1 1
15 57669 1 1 230 ALA CA C 22.085 5.123 2.885 1.00 . A A . 230 ALA CA 1 1
15 57670 1 1 230 ALA CB C 21.526 5.259 1.477 1.00 . A A . 230 ALA CB 1 1
15 57671 1 1 230 ALA H H 22.946 3.309 2.230 1.00 . A A . 230 ALA H 1 1
15 57672 1 1 230 ALA HA H 22.720 5.972 3.080 1.00 . A A . 230 ALA HA 1 1
15 57673 1 1 230 ALA HB1 H 20.877 4.422 1.263 1.00 . A A . 230 ALA HB1 1 1
15 57674 1 1 230 ALA HB2 H 22.340 5.274 0.765 1.00 . A A . 230 ALA HB2 1 1
15 57675 1 1 230 ALA HB3 H 20.964 6.179 1.399 1.00 . A A . 230 ALA HB3 1 1
15 57676 1 1 230 ALA N N 22.907 3.931 2.988 1.00 . A A . 230 ALA N 1 1
15 57677 1 1 230 ALA O O 20.045 4.267 3.837 1.00 . A A . 230 ALA O 1 1
15 57678 1 1 231 GLY C C 18.674 6.343 5.536 1.00 . A A . 231 GLY C 1 1
15 57679 1 1 231 GLY CA C 20.087 6.041 5.974 1.00 . A A . 231 GLY CA 1 1
15 57680 1 1 231 GLY H H 21.736 6.694 4.824 1.00 . A A . 231 GLY H 1 1
15 57681 1 1 231 GLY HA2 H 20.100 5.078 6.463 1.00 . A A . 231 GLY HA2 1 1
15 57682 1 1 231 GLY HA3 H 20.402 6.794 6.682 1.00 . A A . 231 GLY HA3 1 1
15 57683 1 1 231 GLY N N 21.028 6.016 4.870 1.00 . A A . 231 GLY N 1 1
15 57684 1 1 231 GLY O O 17.721 5.795 6.085 1.00 . A A . 231 GLY O 1 1
15 57685 1 1 232 VAL C C 16.519 6.350 3.430 1.00 . A A . 232 VAL C 1 1
15 57686 1 1 232 VAL CA C 17.222 7.570 4.016 1.00 . A A . 232 VAL CA 1 1
15 57687 1 1 232 VAL CB C 17.332 8.692 2.951 1.00 . A A . 232 VAL CB 1 1
15 57688 1 1 232 VAL CG1 C 18.133 8.230 1.741 1.00 . A A . 232 VAL CG1 1 1
15 57689 1 1 232 VAL CG2 C 15.954 9.184 2.528 1.00 . A A . 232 VAL CG2 1 1
15 57690 1 1 232 VAL H H 19.337 7.615 4.146 1.00 . A A . 232 VAL H 1 1
15 57691 1 1 232 VAL HA H 16.629 7.939 4.842 1.00 . A A . 232 VAL HA 1 1
15 57692 1 1 232 VAL HB H 17.859 9.525 3.397 1.00 . A A . 232 VAL HB 1 1
15 57693 1 1 232 VAL HG11 H 17.644 7.380 1.289 1.00 . A A . 232 VAL HG11 1 1
15 57694 1 1 232 VAL HG12 H 19.128 7.948 2.054 1.00 . A A . 232 VAL HG12 1 1
15 57695 1 1 232 VAL HG13 H 18.197 9.034 1.023 1.00 . A A . 232 VAL HG13 1 1
15 57696 1 1 232 VAL HG21 H 15.389 8.360 2.119 1.00 . A A . 232 VAL HG21 1 1
15 57697 1 1 232 VAL HG22 H 16.062 9.954 1.776 1.00 . A A . 232 VAL HG22 1 1
15 57698 1 1 232 VAL HG23 H 15.437 9.588 3.385 1.00 . A A . 232 VAL HG23 1 1
15 57699 1 1 232 VAL N N 18.535 7.206 4.538 1.00 . A A . 232 VAL N 1 1
15 57700 1 1 232 VAL O O 15.295 6.288 3.389 1.00 . A A . 232 VAL O 1 1
15 57701 1 1 233 VAL C C 16.376 3.206 3.624 1.00 . A A . 233 VAL C 1 1
15 57702 1 1 233 VAL CA C 16.742 4.142 2.481 1.00 . A A . 233 VAL CA 1 1
15 57703 1 1 233 VAL CB C 17.728 3.432 1.534 1.00 . A A . 233 VAL CB 1 1
15 57704 1 1 233 VAL CG1 C 17.124 2.148 0.986 1.00 . A A . 233 VAL CG1 1 1
15 57705 1 1 233 VAL CG2 C 18.133 4.360 0.401 1.00 . A A . 233 VAL CG2 1 1
15 57706 1 1 233 VAL H H 18.272 5.480 3.038 1.00 . A A . 233 VAL H 1 1
15 57707 1 1 233 VAL HA H 15.848 4.387 1.925 1.00 . A A . 233 VAL HA 1 1
15 57708 1 1 233 VAL HB H 18.614 3.176 2.095 1.00 . A A . 233 VAL HB 1 1
15 57709 1 1 233 VAL HG11 H 17.833 1.668 0.328 1.00 . A A . 233 VAL HG11 1 1
15 57710 1 1 233 VAL HG12 H 16.223 2.380 0.439 1.00 . A A . 233 VAL HG12 1 1
15 57711 1 1 233 VAL HG13 H 16.888 1.486 1.805 1.00 . A A . 233 VAL HG13 1 1
15 57712 1 1 233 VAL HG21 H 17.259 4.632 -0.173 1.00 . A A . 233 VAL HG21 1 1
15 57713 1 1 233 VAL HG22 H 18.844 3.858 -0.238 1.00 . A A . 233 VAL HG22 1 1
15 57714 1 1 233 VAL HG23 H 18.586 5.251 0.812 1.00 . A A . 233 VAL HG23 1 1
15 57715 1 1 233 VAL N N 17.300 5.373 2.998 1.00 . A A . 233 VAL N 1 1
15 57716 1 1 233 VAL O O 15.221 2.819 3.770 1.00 . A A . 233 VAL O 1 1
15 57717 1 1 234 THR C C 16.208 2.341 6.595 1.00 . A A . 234 THR C 1 1
15 57718 1 1 234 THR CA C 17.187 1.896 5.510 1.00 . A A . 234 THR CA 1 1
15 57719 1 1 234 THR CB C 18.540 1.552 6.159 1.00 . A A . 234 THR CB 1 1
15 57720 1 1 234 THR CG2 C 19.396 0.720 5.215 1.00 . A A . 234 THR CG2 1 1
15 57721 1 1 234 THR H H 18.220 3.358 4.384 1.00 . A A . 234 THR H 1 1
15 57722 1 1 234 THR HA H 16.804 1.000 5.046 1.00 . A A . 234 THR HA 1 1
15 57723 1 1 234 THR HB H 18.356 0.976 7.054 1.00 . A A . 234 THR HB 1 1
15 57724 1 1 234 THR HG1 H 19.033 2.982 7.428 1.00 . A A . 234 THR HG1 1 1
15 57725 1 1 234 THR HG21 H 18.879 -0.197 4.974 1.00 . A A . 234 THR HG21 1 1
15 57726 1 1 234 THR HG22 H 20.336 0.489 5.693 1.00 . A A . 234 THR HG22 1 1
15 57727 1 1 234 THR HG23 H 19.579 1.279 4.309 1.00 . A A . 234 THR HG23 1 1
15 57728 1 1 234 THR N N 17.355 2.899 4.465 1.00 . A A . 234 THR N 1 1
15 57729 1 1 234 THR O O 15.482 1.522 7.161 1.00 . A A . 234 THR O 1 1
15 57730 1 1 234 THR OG1 O 19.237 2.756 6.511 1.00 . A A . 234 THR OG1 1 1
15 57731 1 1 235 SER C C 13.936 4.465 7.479 1.00 . A A . 235 SER C 1 1
15 57732 1 1 235 SER CA C 15.354 4.148 7.954 1.00 . A A . 235 SER CA 1 1
15 57733 1 1 235 SER CB C 16.012 5.393 8.555 1.00 . A A . 235 SER CB 1 1
15 57734 1 1 235 SER H H 16.713 4.259 6.336 1.00 . A A . 235 SER H 1 1
15 57735 1 1 235 SER HA H 15.300 3.383 8.714 1.00 . A A . 235 SER HA 1 1
15 57736 1 1 235 SER HB2 H 17.046 5.177 8.778 1.00 . A A . 235 SER HB2 1 1
15 57737 1 1 235 SER HB3 H 15.961 6.201 7.840 1.00 . A A . 235 SER HB3 1 1
15 57738 1 1 235 SER HG H 15.184 5.023 10.295 1.00 . A A . 235 SER HG 1 1
15 57739 1 1 235 SER N N 16.170 3.633 6.869 1.00 . A A . 235 SER N 1 1
15 57740 1 1 235 SER O O 13.026 4.637 8.291 1.00 . A A . 235 SER O 1 1
15 57741 1 1 235 SER OG O 15.367 5.802 9.751 1.00 . A A . 235 SER OG 1 1
15 57742 1 1 236 ASN C C 11.756 3.627 5.014 1.00 . A A . 236 ASN C 1 1
15 57743 1 1 236 ASN CA C 12.423 4.848 5.632 1.00 . A A . 236 ASN CA 1 1
15 57744 1 1 236 ASN CB C 12.511 5.970 4.598 1.00 . A A . 236 ASN CB 1 1
15 57745 1 1 236 ASN CG C 12.641 7.345 5.224 1.00 . A A . 236 ASN CG 1 1
15 57746 1 1 236 ASN H H 14.488 4.380 5.553 1.00 . A A . 236 ASN H 1 1
15 57747 1 1 236 ASN HA H 11.813 5.188 6.455 1.00 . A A . 236 ASN HA 1 1
15 57748 1 1 236 ASN HB2 H 13.373 5.802 3.970 1.00 . A A . 236 ASN HB2 1 1
15 57749 1 1 236 ASN HB3 H 11.620 5.955 3.988 1.00 . A A . 236 ASN HB3 1 1
15 57750 1 1 236 ASN HD21 H 13.691 7.980 3.664 1.00 . A A . 236 ASN HD21 1 1
15 57751 1 1 236 ASN HD22 H 13.407 9.150 4.909 1.00 . A A . 236 ASN HD22 1 1
15 57752 1 1 236 ASN N N 13.739 4.535 6.169 1.00 . A A . 236 ASN N 1 1
15 57753 1 1 236 ASN ND2 N 13.314 8.249 4.531 1.00 . A A . 236 ASN ND2 1 1
15 57754 1 1 236 ASN O O 10.551 3.635 4.776 1.00 . A A . 236 ASN O 1 1
15 57755 1 1 236 ASN OD1 O 12.136 7.594 6.317 1.00 . A A . 236 ASN OD1 1 1
15 57756 1 1 237 ILE C C 11.240 0.544 5.242 1.00 . A A . 237 ILE C 1 1
15 57757 1 1 237 ILE CA C 11.967 1.365 4.169 1.00 . A A . 237 ILE CA 1 1
15 57758 1 1 237 ILE CB C 13.062 0.525 3.447 1.00 . A A . 237 ILE CB 1 1
15 57759 1 1 237 ILE CD1 C 11.563 -0.254 1.539 1.00 . A A . 237 ILE CD1 1 1
15 57760 1 1 237 ILE CG1 C 12.436 -0.661 2.707 1.00 . A A . 237 ILE CG1 1 1
15 57761 1 1 237 ILE CG2 C 14.146 0.043 4.405 1.00 . A A . 237 ILE CG2 1 1
15 57762 1 1 237 ILE H H 13.486 2.625 4.944 1.00 . A A . 237 ILE H 1 1
15 57763 1 1 237 ILE HA H 11.235 1.671 3.430 1.00 . A A . 237 ILE HA 1 1
15 57764 1 1 237 ILE HB H 13.538 1.172 2.725 1.00 . A A . 237 ILE HB 1 1
15 57765 1 1 237 ILE HD11 H 12.148 0.318 0.834 1.00 . A A . 237 ILE HD11 1 1
15 57766 1 1 237 ILE HD12 H 10.741 0.347 1.896 1.00 . A A . 237 ILE HD12 1 1
15 57767 1 1 237 ILE HD13 H 11.178 -1.138 1.053 1.00 . A A . 237 ILE HD13 1 1
15 57768 1 1 237 ILE HG12 H 13.223 -1.296 2.326 1.00 . A A . 237 ILE HG12 1 1
15 57769 1 1 237 ILE HG13 H 11.826 -1.224 3.397 1.00 . A A . 237 ILE HG13 1 1
15 57770 1 1 237 ILE HG21 H 14.875 -0.541 3.861 1.00 . A A . 237 ILE HG21 1 1
15 57771 1 1 237 ILE HG22 H 13.699 -0.567 5.177 1.00 . A A . 237 ILE HG22 1 1
15 57772 1 1 237 ILE HG23 H 14.631 0.895 4.857 1.00 . A A . 237 ILE HG23 1 1
15 57773 1 1 237 ILE N N 12.525 2.579 4.752 1.00 . A A . 237 ILE N 1 1
15 57774 1 1 237 ILE O O 11.834 -0.236 5.981 1.00 . A A . 237 ILE O 1 1
15 57775 1 1 238 ALA C C 9.063 -1.370 6.142 1.00 . A A . 238 ALA C 1 1
15 57776 1 1 238 ALA CA C 9.127 0.139 6.366 1.00 . A A . 238 ALA CA 1 1
15 57777 1 1 238 ALA CB C 7.741 0.746 6.387 1.00 . A A . 238 ALA CB 1 1
15 57778 1 1 238 ALA H H 9.532 1.434 4.752 1.00 . A A . 238 ALA H 1 1
15 57779 1 1 238 ALA HA H 9.579 0.319 7.331 1.00 . A A . 238 ALA HA 1 1
15 57780 1 1 238 ALA HB1 H 7.815 1.813 6.525 1.00 . A A . 238 ALA HB1 1 1
15 57781 1 1 238 ALA HB2 H 7.172 0.316 7.199 1.00 . A A . 238 ALA HB2 1 1
15 57782 1 1 238 ALA HB3 H 7.243 0.537 5.450 1.00 . A A . 238 ALA HB3 1 1
15 57783 1 1 238 ALA N N 9.951 0.802 5.370 1.00 . A A . 238 ALA N 1 1
15 57784 1 1 238 ALA O O 9.292 -2.152 7.064 1.00 . A A . 238 ALA O 1 1
15 57785 1 1 239 LEU C C 9.319 -3.505 3.293 1.00 . A A . 239 LEU C 1 1
15 57786 1 1 239 LEU CA C 8.577 -3.172 4.577 1.00 . A A . 239 LEU CA 1 1
15 57787 1 1 239 LEU CB C 7.101 -3.507 4.375 1.00 . A A . 239 LEU CB 1 1
15 57788 1 1 239 LEU CD1 C 4.796 -3.825 5.286 1.00 . A A . 239 LEU CD1 1 1
15 57789 1 1 239 LEU CD2 C 6.781 -4.147 6.761 1.00 . A A . 239 LEU CD2 1 1
15 57790 1 1 239 LEU CG C 6.208 -3.362 5.601 1.00 . A A . 239 LEU CG 1 1
15 57791 1 1 239 LEU H H 8.573 -1.102 4.225 1.00 . A A . 239 LEU H 1 1
15 57792 1 1 239 LEU HA H 8.971 -3.767 5.384 1.00 . A A . 239 LEU HA 1 1
15 57793 1 1 239 LEU HB2 H 6.715 -2.864 3.600 1.00 . A A . 239 LEU HB2 1 1
15 57794 1 1 239 LEU HB3 H 7.041 -4.521 4.031 1.00 . A A . 239 LEU HB3 1 1
15 57795 1 1 239 LEU HD11 H 4.182 -3.734 6.169 1.00 . A A . 239 LEU HD11 1 1
15 57796 1 1 239 LEU HD12 H 4.820 -4.858 4.969 1.00 . A A . 239 LEU HD12 1 1
15 57797 1 1 239 LEU HD13 H 4.384 -3.215 4.496 1.00 . A A . 239 LEU HD13 1 1
15 57798 1 1 239 LEU HD21 H 6.117 -4.079 7.609 1.00 . A A . 239 LEU HD21 1 1
15 57799 1 1 239 LEU HD22 H 7.746 -3.737 7.023 1.00 . A A . 239 LEU HD22 1 1
15 57800 1 1 239 LEU HD23 H 6.895 -5.181 6.471 1.00 . A A . 239 LEU HD23 1 1
15 57801 1 1 239 LEU HG H 6.165 -2.321 5.887 1.00 . A A . 239 LEU HG 1 1
15 57802 1 1 239 LEU N N 8.727 -1.769 4.920 1.00 . A A . 239 LEU N 1 1
15 57803 1 1 239 LEU O O 9.444 -2.660 2.409 1.00 . A A . 239 LEU O 1 1
15 57804 1 1 240 LEU C C 9.847 -6.645 1.660 1.00 . A A . 240 LEU C 1 1
15 57805 1 1 240 LEU CA C 10.364 -5.233 1.949 1.00 . A A . 240 LEU CA 1 1
15 57806 1 1 240 LEU CB C 11.907 -5.171 1.975 1.00 . A A . 240 LEU CB 1 1
15 57807 1 1 240 LEU CD1 C 12.804 -7.294 2.999 1.00 . A A . 240 LEU CD1 1 1
15 57808 1 1 240 LEU CD2 C 13.983 -5.140 3.360 1.00 . A A . 240 LEU CD2 1 1
15 57809 1 1 240 LEU CG C 12.629 -5.798 3.175 1.00 . A A . 240 LEU CG 1 1
15 57810 1 1 240 LEU H H 9.752 -5.336 3.964 1.00 . A A . 240 LEU H 1 1
15 57811 1 1 240 LEU HA H 10.012 -4.581 1.163 1.00 . A A . 240 LEU HA 1 1
15 57812 1 1 240 LEU HB2 H 12.269 -5.660 1.089 1.00 . A A . 240 LEU HB2 1 1
15 57813 1 1 240 LEU HB3 H 12.195 -4.130 1.924 1.00 . A A . 240 LEU HB3 1 1
15 57814 1 1 240 LEU HD11 H 11.839 -7.754 2.853 1.00 . A A . 240 LEU HD11 1 1
15 57815 1 1 240 LEU HD12 H 13.271 -7.707 3.881 1.00 . A A . 240 LEU HD12 1 1
15 57816 1 1 240 LEU HD13 H 13.429 -7.484 2.138 1.00 . A A . 240 LEU HD13 1 1
15 57817 1 1 240 LEU HD21 H 14.553 -5.222 2.445 1.00 . A A . 240 LEU HD21 1 1
15 57818 1 1 240 LEU HD22 H 14.515 -5.633 4.160 1.00 . A A . 240 LEU HD22 1 1
15 57819 1 1 240 LEU HD23 H 13.846 -4.098 3.607 1.00 . A A . 240 LEU HD23 1 1
15 57820 1 1 240 LEU HG H 12.048 -5.629 4.068 1.00 . A A . 240 LEU HG 1 1
15 57821 1 1 240 LEU N N 9.792 -4.738 3.189 1.00 . A A . 240 LEU N 1 1
15 57822 1 1 240 LEU O O 9.875 -7.512 2.533 1.00 . A A . 240 LEU O 1 1
15 57823 1 1 241 PRO C C 9.792 -9.053 -0.642 1.00 . A A . 241 PRO C 1 1
15 57824 1 1 241 PRO CA C 8.773 -8.185 0.084 1.00 . A A . 241 PRO CA 1 1
15 57825 1 1 241 PRO CB C 7.623 -7.811 -0.852 1.00 . A A . 241 PRO CB 1 1
15 57826 1 1 241 PRO CD C 9.172 -5.945 -0.659 1.00 . A A . 241 PRO CD 1 1
15 57827 1 1 241 PRO CG C 7.962 -6.459 -1.403 1.00 . A A . 241 PRO CG 1 1
15 57828 1 1 241 PRO HA H 8.388 -8.716 0.941 1.00 . A A . 241 PRO HA 1 1
15 57829 1 1 241 PRO HB2 H 7.547 -8.548 -1.639 1.00 . A A . 241 PRO HB2 1 1
15 57830 1 1 241 PRO HB3 H 6.699 -7.785 -0.292 1.00 . A A . 241 PRO HB3 1 1
15 57831 1 1 241 PRO HD2 H 10.039 -5.972 -1.297 1.00 . A A . 241 PRO HD2 1 1
15 57832 1 1 241 PRO HD3 H 9.004 -4.943 -0.304 1.00 . A A . 241 PRO HD3 1 1
15 57833 1 1 241 PRO HG2 H 8.186 -6.545 -2.456 1.00 . A A . 241 PRO HG2 1 1
15 57834 1 1 241 PRO HG3 H 7.126 -5.790 -1.258 1.00 . A A . 241 PRO HG3 1 1
15 57835 1 1 241 PRO N N 9.313 -6.891 0.452 1.00 . A A . 241 PRO N 1 1
15 57836 1 1 241 PRO O O 10.749 -8.552 -1.236 1.00 . A A . 241 PRO O 1 1
15 57837 1 1 242 ASN C C 10.592 -11.039 -2.710 1.00 . A A . 242 ASN C 1 1
15 57838 1 1 242 ASN CA C 10.459 -11.319 -1.219 1.00 . A A . 242 ASN CA 1 1
15 57839 1 1 242 ASN CB C 9.908 -12.722 -1.023 1.00 . A A . 242 ASN CB 1 1
15 57840 1 1 242 ASN CG C 10.967 -13.776 -1.227 1.00 . A A . 242 ASN CG 1 1
15 57841 1 1 242 ASN H H 8.839 -10.694 -0.039 1.00 . A A . 242 ASN H 1 1
15 57842 1 1 242 ASN HA H 11.432 -11.256 -0.764 1.00 . A A . 242 ASN HA 1 1
15 57843 1 1 242 ASN HB2 H 9.522 -12.813 -0.021 1.00 . A A . 242 ASN HB2 1 1
15 57844 1 1 242 ASN HB3 H 9.110 -12.893 -1.731 1.00 . A A . 242 ASN HB3 1 1
15 57845 1 1 242 ASN HD21 H 11.194 -13.944 0.741 1.00 . A A . 242 ASN HD21 1 1
15 57846 1 1 242 ASN HD22 H 12.207 -14.948 -0.229 1.00 . A A . 242 ASN HD22 1 1
15 57847 1 1 242 ASN N N 9.587 -10.359 -0.571 1.00 . A A . 242 ASN N 1 1
15 57848 1 1 242 ASN ND2 N 11.510 -14.275 -0.132 1.00 . A A . 242 ASN ND2 1 1
15 57849 1 1 242 ASN O O 9.619 -10.712 -3.394 1.00 . A A . 242 ASN O 1 1
15 57850 1 1 242 ASN OD1 O 11.272 -14.158 -2.356 1.00 . A A . 242 ASN OD1 1 1
15 57851 1 1 243 ARG C C 11.312 -11.808 -5.540 1.00 . A A . 243 ARG C 1 1
15 57852 1 1 243 ARG CA C 12.170 -10.976 -4.593 1.00 . A A . 243 ARG CA 1 1
15 57853 1 1 243 ARG CB C 13.631 -11.325 -4.817 1.00 . A A . 243 ARG CB 1 1
15 57854 1 1 243 ARG CD C 16.035 -10.780 -4.422 1.00 . A A . 243 ARG CD 1 1
15 57855 1 1 243 ARG CG C 14.600 -10.360 -4.170 1.00 . A A . 243 ARG CG 1 1
15 57856 1 1 243 ARG CZ C 17.455 -11.428 -6.336 1.00 . A A . 243 ARG CZ 1 1
15 57857 1 1 243 ARG H H 12.534 -11.428 -2.563 1.00 . A A . 243 ARG H 1 1
15 57858 1 1 243 ARG HA H 12.034 -9.934 -4.818 1.00 . A A . 243 ARG HA 1 1
15 57859 1 1 243 ARG HB2 H 13.813 -12.306 -4.415 1.00 . A A . 243 ARG HB2 1 1
15 57860 1 1 243 ARG HB3 H 13.825 -11.339 -5.876 1.00 . A A . 243 ARG HB3 1 1
15 57861 1 1 243 ARG HD2 H 16.691 -10.048 -3.979 1.00 . A A . 243 ARG HD2 1 1
15 57862 1 1 243 ARG HD3 H 16.198 -11.738 -3.957 1.00 . A A . 243 ARG HD3 1 1
15 57863 1 1 243 ARG HE H 15.669 -10.532 -6.482 1.00 . A A . 243 ARG HE 1 1
15 57864 1 1 243 ARG HG2 H 14.441 -9.375 -4.579 1.00 . A A . 243 ARG HG2 1 1
15 57865 1 1 243 ARG HG3 H 14.420 -10.343 -3.104 1.00 . A A . 243 ARG HG3 1 1
15 57866 1 1 243 ARG HH11 H 18.231 -11.898 -4.519 1.00 . A A . 243 ARG HH11 1 1
15 57867 1 1 243 ARG HH12 H 19.209 -12.342 -5.881 1.00 . A A . 243 ARG HH12 1 1
15 57868 1 1 243 ARG HH21 H 16.964 -11.097 -8.273 1.00 . A A . 243 ARG HH21 1 1
15 57869 1 1 243 ARG HH22 H 18.493 -11.878 -8.018 1.00 . A A . 243 ARG HH22 1 1
15 57870 1 1 243 ARG N N 11.821 -11.182 -3.189 1.00 . A A . 243 ARG N 1 1
15 57871 1 1 243 ARG NE N 16.337 -10.885 -5.850 1.00 . A A . 243 ARG NE 1 1
15 57872 1 1 243 ARG NH1 N 18.372 -11.928 -5.514 1.00 . A A . 243 ARG NH1 1 1
15 57873 1 1 243 ARG NH2 N 17.654 -11.472 -7.648 1.00 . A A . 243 ARG NH2 1 1
15 57874 1 1 243 ARG O O 11.125 -11.436 -6.694 1.00 . A A . 243 ARG O 1 1
15 57875 1 1 244 ASN C C 8.600 -13.248 -6.136 1.00 . A A . 244 ASN C 1 1
15 57876 1 1 244 ASN CA C 9.986 -13.829 -5.866 1.00 . A A . 244 ASN CA 1 1
15 57877 1 1 244 ASN CB C 9.860 -15.202 -5.202 1.00 . A A . 244 ASN CB 1 1
15 57878 1 1 244 ASN CG C 11.118 -16.032 -5.325 1.00 . A A . 244 ASN CG 1 1
15 57879 1 1 244 ASN H H 10.960 -13.157 -4.107 1.00 . A A . 244 ASN H 1 1
15 57880 1 1 244 ASN HA H 10.494 -13.948 -6.812 1.00 . A A . 244 ASN HA 1 1
15 57881 1 1 244 ASN HB2 H 9.644 -15.070 -4.153 1.00 . A A . 244 ASN HB2 1 1
15 57882 1 1 244 ASN HB3 H 9.054 -15.746 -5.663 1.00 . A A . 244 ASN HB3 1 1
15 57883 1 1 244 ASN HD21 H 11.787 -15.327 -3.597 1.00 . A A . 244 ASN HD21 1 1
15 57884 1 1 244 ASN HD22 H 12.810 -16.459 -4.408 1.00 . A A . 244 ASN HD22 1 1
15 57885 1 1 244 ASN N N 10.792 -12.926 -5.047 1.00 . A A . 244 ASN N 1 1
15 57886 1 1 244 ASN ND2 N 11.993 -15.929 -4.348 1.00 . A A . 244 ASN ND2 1 1
15 57887 1 1 244 ASN O O 7.889 -13.708 -7.028 1.00 . A A . 244 ASN O 1 1
15 57888 1 1 244 ASN OD1 O 11.294 -16.775 -6.292 1.00 . A A . 244 ASN OD1 1 1
15 57889 1 1 245 ASN C C 7.021 -10.393 -6.454 1.00 . A A . 245 ASN C 1 1
15 57890 1 1 245 ASN CA C 6.921 -11.599 -5.537 1.00 . A A . 245 ASN CA 1 1
15 57891 1 1 245 ASN CB C 6.345 -11.172 -4.194 1.00 . A A . 245 ASN CB 1 1
15 57892 1 1 245 ASN CG C 5.737 -12.331 -3.449 1.00 . A A . 245 ASN CG 1 1
15 57893 1 1 245 ASN H H 8.834 -11.900 -4.675 1.00 . A A . 245 ASN H 1 1
15 57894 1 1 245 ASN HA H 6.259 -12.323 -5.971 1.00 . A A . 245 ASN HA 1 1
15 57895 1 1 245 ASN HB2 H 7.132 -10.751 -3.587 1.00 . A A . 245 ASN HB2 1 1
15 57896 1 1 245 ASN HB3 H 5.579 -10.431 -4.354 1.00 . A A . 245 ASN HB3 1 1
15 57897 1 1 245 ASN HD21 H 6.219 -11.480 -1.743 1.00 . A A . 245 ASN HD21 1 1
15 57898 1 1 245 ASN HD22 H 5.404 -12.990 -1.632 1.00 . A A . 245 ASN HD22 1 1
15 57899 1 1 245 ASN N N 8.223 -12.232 -5.369 1.00 . A A . 245 ASN N 1 1
15 57900 1 1 245 ASN ND2 N 5.795 -12.263 -2.143 1.00 . A A . 245 ASN ND2 1 1
15 57901 1 1 245 ASN O O 6.115 -10.118 -7.241 1.00 . A A . 245 ASN O 1 1
15 57902 1 1 245 ASN OD1 O 5.216 -13.274 -4.043 1.00 . A A . 245 ASN OD1 1 1
15 57903 1 1 246 MET C C 9.025 -8.832 -8.474 1.00 . A A . 246 MET C 1 1
15 57904 1 1 246 MET CA C 8.355 -8.491 -7.157 1.00 . A A . 246 MET CA 1 1
15 57905 1 1 246 MET CB C 9.238 -7.513 -6.402 1.00 . A A . 246 MET CB 1 1
15 57906 1 1 246 MET CE C 11.216 -7.117 -3.972 1.00 . A A . 246 MET CE 1 1
15 57907 1 1 246 MET CG C 8.675 -7.103 -5.067 1.00 . A A . 246 MET CG 1 1
15 57908 1 1 246 MET H H 8.827 -9.969 -5.728 1.00 . A A . 246 MET H 1 1
15 57909 1 1 246 MET HA H 7.401 -8.032 -7.345 1.00 . A A . 246 MET HA 1 1
15 57910 1 1 246 MET HB2 H 10.200 -7.972 -6.236 1.00 . A A . 246 MET HB2 1 1
15 57911 1 1 246 MET HB3 H 9.370 -6.634 -7.001 1.00 . A A . 246 MET HB3 1 1
15 57912 1 1 246 MET HE1 H 11.983 -6.613 -3.403 1.00 . A A . 246 MET HE1 1 1
15 57913 1 1 246 MET HE2 H 11.601 -7.370 -4.948 1.00 . A A . 246 MET HE2 1 1
15 57914 1 1 246 MET HE3 H 10.920 -8.018 -3.456 1.00 . A A . 246 MET HE3 1 1
15 57915 1 1 246 MET HG2 H 7.744 -6.579 -5.226 1.00 . A A . 246 MET HG2 1 1
15 57916 1 1 246 MET HG3 H 8.492 -7.995 -4.495 1.00 . A A . 246 MET HG3 1 1
15 57917 1 1 246 MET N N 8.135 -9.685 -6.357 1.00 . A A . 246 MET N 1 1
15 57918 1 1 246 MET O O 8.384 -8.863 -9.523 1.00 . A A . 246 MET O 1 1
15 57919 1 1 246 MET SD S 9.799 -6.036 -4.147 1.00 . A A . 246 MET SD 1 1
15 57920 1 1 247 ALA C C 11.108 -8.242 -10.551 1.00 . A A . 247 ALA C 1 1
15 57921 1 1 247 ALA CA C 11.180 -9.370 -9.523 1.00 . A A . 247 ALA CA 1 1
15 57922 1 1 247 ALA CB C 10.827 -10.708 -10.144 1.00 . A A . 247 ALA CB 1 1
15 57923 1 1 247 ALA H H 10.713 -9.144 -7.484 1.00 . A A . 247 ALA H 1 1
15 57924 1 1 247 ALA HA H 12.196 -9.433 -9.159 1.00 . A A . 247 ALA HA 1 1
15 57925 1 1 247 ALA HB1 H 9.825 -10.665 -10.542 1.00 . A A . 247 ALA HB1 1 1
15 57926 1 1 247 ALA HB2 H 10.881 -11.475 -9.386 1.00 . A A . 247 ALA HB2 1 1
15 57927 1 1 247 ALA HB3 H 11.522 -10.932 -10.937 1.00 . A A . 247 ALA HB3 1 1
15 57928 1 1 247 ALA N N 10.321 -9.106 -8.375 1.00 . A A . 247 ALA N 1 1
15 57929 1 1 247 ALA O O 11.834 -7.233 -10.375 1.00 . A A . 247 ALA O 1 1
15 57930 1 1 247 ALA OXT O 10.338 -8.361 -11.527 1.00 . A A . 247 ALA OXT 1 1
16 57931 1 1 1 ASP C C -6.849 -6.905 10.451 1.00 . A A . 1 ASP C 1 1
16 57932 1 1 1 ASP CA C -7.096 -8.187 9.660 1.00 . A A . 1 ASP CA 1 1
16 57933 1 1 1 ASP CB C -8.596 -8.501 9.613 1.00 . A A . 1 ASP CB 1 1
16 57934 1 1 1 ASP CG C -9.178 -8.797 10.978 1.00 . A A . 1 ASP CG 1 1
16 57935 1 1 1 ASP H1 H -6.472 -10.174 9.679 1.00 . A A . 1 ASP H1 1 1
16 57936 1 1 1 ASP H2 H -6.709 -9.511 11.215 1.00 . A A . 1 ASP H2 1 1
16 57937 1 1 1 ASP H3 H -5.340 -9.093 10.320 1.00 . A A . 1 ASP H3 1 1
16 57938 1 1 1 ASP HA H -6.735 -8.043 8.652 1.00 . A A . 1 ASP HA 1 1
16 57939 1 1 1 ASP HB2 H -9.120 -7.653 9.198 1.00 . A A . 1 ASP HB2 1 1
16 57940 1 1 1 ASP HB3 H -8.756 -9.360 8.981 1.00 . A A . 1 ASP HB3 1 1
16 57941 1 1 1 ASP N N -6.353 -9.319 10.258 1.00 . A A . 1 ASP N 1 1
16 57942 1 1 1 ASP O O -6.773 -6.923 11.678 1.00 . A A . 1 ASP O 1 1
16 57943 1 1 1 ASP OD1 O -8.818 -9.833 11.572 1.00 . A A . 1 ASP OD1 1 1
16 57944 1 1 1 ASP OD2 O -10.019 -8.008 11.451 1.00 . A A . 1 ASP OD2 1 1
16 57945 1 1 2 VAL C C -7.717 -3.746 10.537 1.00 . A A . 2 VAL C 1 1
16 57946 1 1 2 VAL CA C -6.421 -4.504 10.339 1.00 . A A . 2 VAL CA 1 1
16 57947 1 1 2 VAL CB C -5.464 -3.666 9.461 1.00 . A A . 2 VAL CB 1 1
16 57948 1 1 2 VAL CG1 C -4.940 -2.451 10.210 1.00 . A A . 2 VAL CG1 1 1
16 57949 1 1 2 VAL CG2 C -4.316 -4.516 8.981 1.00 . A A . 2 VAL CG2 1 1
16 57950 1 1 2 VAL H H -6.823 -5.847 8.758 1.00 . A A . 2 VAL H 1 1
16 57951 1 1 2 VAL HA H -5.960 -4.668 11.299 1.00 . A A . 2 VAL HA 1 1
16 57952 1 1 2 VAL HB H -6.008 -3.321 8.598 1.00 . A A . 2 VAL HB 1 1
16 57953 1 1 2 VAL HG11 H -4.479 -2.768 11.133 1.00 . A A . 2 VAL HG11 1 1
16 57954 1 1 2 VAL HG12 H -5.759 -1.781 10.427 1.00 . A A . 2 VAL HG12 1 1
16 57955 1 1 2 VAL HG13 H -4.209 -1.943 9.599 1.00 . A A . 2 VAL HG13 1 1
16 57956 1 1 2 VAL HG21 H -4.694 -5.463 8.627 1.00 . A A . 2 VAL HG21 1 1
16 57957 1 1 2 VAL HG22 H -3.625 -4.680 9.798 1.00 . A A . 2 VAL HG22 1 1
16 57958 1 1 2 VAL HG23 H -3.811 -4.009 8.175 1.00 . A A . 2 VAL HG23 1 1
16 57959 1 1 2 VAL N N -6.701 -5.799 9.730 1.00 . A A . 2 VAL N 1 1
16 57960 1 1 2 VAL O O -8.728 -4.083 9.931 1.00 . A A . 2 VAL O 1 1
16 57961 1 1 3 SER C C -8.482 -0.546 12.097 1.00 . A A . 3 SER C 1 1
16 57962 1 1 3 SER CA C -8.867 -1.947 11.643 1.00 . A A . 3 SER CA 1 1
16 57963 1 1 3 SER CB C -9.708 -2.654 12.690 1.00 . A A . 3 SER CB 1 1
16 57964 1 1 3 SER H H -6.876 -2.553 11.882 1.00 . A A . 3 SER H 1 1
16 57965 1 1 3 SER HA H -9.429 -1.873 10.720 1.00 . A A . 3 SER HA 1 1
16 57966 1 1 3 SER HB2 H -10.590 -2.075 12.899 1.00 . A A . 3 SER HB2 1 1
16 57967 1 1 3 SER HB3 H -9.989 -3.619 12.302 1.00 . A A . 3 SER HB3 1 1
16 57968 1 1 3 SER HG H -8.053 -2.605 13.744 1.00 . A A . 3 SER HG 1 1
16 57969 1 1 3 SER N N -7.696 -2.747 11.392 1.00 . A A . 3 SER N 1 1
16 57970 1 1 3 SER O O -7.513 -0.375 12.837 1.00 . A A . 3 SER O 1 1
16 57971 1 1 3 SER OG O -8.977 -2.849 13.892 1.00 . A A . 3 SER OG 1 1
16 57972 1 1 4 PHE C C -10.191 2.702 11.725 1.00 . A A . 4 PHE C 1 1
16 57973 1 1 4 PHE CA C -8.977 1.830 12.009 1.00 . A A . 4 PHE CA 1 1
16 57974 1 1 4 PHE CB C -7.767 2.360 11.246 1.00 . A A . 4 PHE CB 1 1
16 57975 1 1 4 PHE CD1 C -8.001 4.737 10.492 1.00 . A A . 4 PHE CD1 1 1
16 57976 1 1 4 PHE CD2 C -6.797 4.296 12.500 1.00 . A A . 4 PHE CD2 1 1
16 57977 1 1 4 PHE CE1 C -7.759 6.089 10.639 1.00 . A A . 4 PHE CE1 1 1
16 57978 1 1 4 PHE CE2 C -6.555 5.644 12.655 1.00 . A A . 4 PHE CE2 1 1
16 57979 1 1 4 PHE CG C -7.522 3.829 11.420 1.00 . A A . 4 PHE CG 1 1
16 57980 1 1 4 PHE CZ C -7.034 6.542 11.723 1.00 . A A . 4 PHE CZ 1 1
16 57981 1 1 4 PHE H H -9.959 0.246 11.010 1.00 . A A . 4 PHE H 1 1
16 57982 1 1 4 PHE HA H -8.766 1.859 13.066 1.00 . A A . 4 PHE HA 1 1
16 57983 1 1 4 PHE HB2 H -6.885 1.836 11.582 1.00 . A A . 4 PHE HB2 1 1
16 57984 1 1 4 PHE HB3 H -7.910 2.169 10.194 1.00 . A A . 4 PHE HB3 1 1
16 57985 1 1 4 PHE HD1 H -8.578 4.379 9.650 1.00 . A A . 4 PHE HD1 1 1
16 57986 1 1 4 PHE HD2 H -6.427 3.593 13.231 1.00 . A A . 4 PHE HD2 1 1
16 57987 1 1 4 PHE HE1 H -8.137 6.789 9.909 1.00 . A A . 4 PHE HE1 1 1
16 57988 1 1 4 PHE HE2 H -5.989 5.997 13.503 1.00 . A A . 4 PHE HE2 1 1
16 57989 1 1 4 PHE HZ H -6.843 7.598 11.841 1.00 . A A . 4 PHE HZ 1 1
16 57990 1 1 4 PHE N N -9.229 0.447 11.639 1.00 . A A . 4 PHE N 1 1
16 57991 1 1 4 PHE O O -10.771 2.657 10.639 1.00 . A A . 4 PHE O 1 1
16 57992 1 1 5 ARG C C -11.099 5.797 12.222 1.00 . A A . 5 ARG C 1 1
16 57993 1 1 5 ARG CA C -11.668 4.423 12.569 1.00 . A A . 5 ARG CA 1 1
16 57994 1 1 5 ARG CB C -12.473 4.505 13.860 1.00 . A A . 5 ARG CB 1 1
16 57995 1 1 5 ARG CD C -13.662 2.293 13.712 1.00 . A A . 5 ARG CD 1 1
16 57996 1 1 5 ARG CG C -12.701 3.152 14.511 1.00 . A A . 5 ARG CG 1 1
16 57997 1 1 5 ARG CZ C -14.592 -0.007 13.840 1.00 . A A . 5 ARG CZ 1 1
16 57998 1 1 5 ARG H H -10.141 3.393 13.591 1.00 . A A . 5 ARG H 1 1
16 57999 1 1 5 ARG HA H -12.307 4.086 11.772 1.00 . A A . 5 ARG HA 1 1
16 58000 1 1 5 ARG HB2 H -11.952 5.140 14.561 1.00 . A A . 5 ARG HB2 1 1
16 58001 1 1 5 ARG HB3 H -13.432 4.937 13.637 1.00 . A A . 5 ARG HB3 1 1
16 58002 1 1 5 ARG HD2 H -14.650 2.724 13.781 1.00 . A A . 5 ARG HD2 1 1
16 58003 1 1 5 ARG HD3 H -13.345 2.285 12.681 1.00 . A A . 5 ARG HD3 1 1
16 58004 1 1 5 ARG HE H -13.017 0.666 14.881 1.00 . A A . 5 ARG HE 1 1
16 58005 1 1 5 ARG HG2 H -11.755 2.640 14.572 1.00 . A A . 5 ARG HG2 1 1
16 58006 1 1 5 ARG HG3 H -13.097 3.301 15.503 1.00 . A A . 5 ARG HG3 1 1
16 58007 1 1 5 ARG HH11 H -15.574 1.200 12.541 1.00 . A A . 5 ARG HH11 1 1
16 58008 1 1 5 ARG HH12 H -16.194 -0.418 12.675 1.00 . A A . 5 ARG HH12 1 1
16 58009 1 1 5 ARG HH21 H -13.826 -1.468 15.016 1.00 . A A . 5 ARG HH21 1 1
16 58010 1 1 5 ARG HH22 H -15.216 -1.917 14.079 1.00 . A A . 5 ARG HH22 1 1
16 58011 1 1 5 ARG N N -10.592 3.465 12.723 1.00 . A A . 5 ARG N 1 1
16 58012 1 1 5 ARG NE N -13.702 0.916 14.217 1.00 . A A . 5 ARG NE 1 1
16 58013 1 1 5 ARG NH1 N -15.527 0.280 12.949 1.00 . A A . 5 ARG NH1 1 1
16 58014 1 1 5 ARG NH2 N -14.537 -1.229 14.349 1.00 . A A . 5 ARG NH2 1 1
16 58015 1 1 5 ARG O O -10.141 6.249 12.848 1.00 . A A . 5 ARG O 1 1
16 58016 1 1 6 LEU C C -11.688 8.760 12.004 1.00 . A A . 6 LEU C 1 1
16 58017 1 1 6 LEU CA C -11.314 7.817 10.881 1.00 . A A . 6 LEU CA 1 1
16 58018 1 1 6 LEU CB C -12.048 8.260 9.616 1.00 . A A . 6 LEU CB 1 1
16 58019 1 1 6 LEU CD1 C -10.109 9.079 8.274 1.00 . A A . 6 LEU CD1 1 1
16 58020 1 1 6 LEU CD2 C -10.834 6.701 8.063 1.00 . A A . 6 LEU CD2 1 1
16 58021 1 1 6 LEU CG C -11.287 8.127 8.300 1.00 . A A . 6 LEU CG 1 1
16 58022 1 1 6 LEU H H -12.387 6.013 10.702 1.00 . A A . 6 LEU H 1 1
16 58023 1 1 6 LEU HA H -10.248 7.850 10.715 1.00 . A A . 6 LEU HA 1 1
16 58024 1 1 6 LEU HB2 H -12.953 7.675 9.535 1.00 . A A . 6 LEU HB2 1 1
16 58025 1 1 6 LEU HB3 H -12.325 9.296 9.737 1.00 . A A . 6 LEU HB3 1 1
16 58026 1 1 6 LEU HD11 H -9.571 8.956 7.346 1.00 . A A . 6 LEU HD11 1 1
16 58027 1 1 6 LEU HD12 H -9.456 8.869 9.107 1.00 . A A . 6 LEU HD12 1 1
16 58028 1 1 6 LEU HD13 H -10.472 10.093 8.347 1.00 . A A . 6 LEU HD13 1 1
16 58029 1 1 6 LEU HD21 H -10.326 6.642 7.111 1.00 . A A . 6 LEU HD21 1 1
16 58030 1 1 6 LEU HD22 H -11.699 6.053 8.050 1.00 . A A . 6 LEU HD22 1 1
16 58031 1 1 6 LEU HD23 H -10.164 6.396 8.852 1.00 . A A . 6 LEU HD23 1 1
16 58032 1 1 6 LEU HG H -11.948 8.400 7.496 1.00 . A A . 6 LEU HG 1 1
16 58033 1 1 6 LEU N N -11.687 6.456 11.230 1.00 . A A . 6 LEU N 1 1
16 58034 1 1 6 LEU O O -11.033 9.773 12.225 1.00 . A A . 6 LEU O 1 1
16 58035 1 1 7 SER C C -12.146 9.374 14.853 1.00 . A A . 7 SER C 1 1
16 58036 1 1 7 SER CA C -13.240 9.237 13.795 1.00 . A A . 7 SER CA 1 1
16 58037 1 1 7 SER CB C -14.503 8.617 14.386 1.00 . A A . 7 SER CB 1 1
16 58038 1 1 7 SER H H -13.255 7.613 12.447 1.00 . A A . 7 SER H 1 1
16 58039 1 1 7 SER HA H -13.476 10.218 13.412 1.00 . A A . 7 SER HA 1 1
16 58040 1 1 7 SER HB2 H -15.259 8.554 13.616 1.00 . A A . 7 SER HB2 1 1
16 58041 1 1 7 SER HB3 H -14.278 7.624 14.751 1.00 . A A . 7 SER HB3 1 1
16 58042 1 1 7 SER HG H -15.788 9.880 15.163 1.00 . A A . 7 SER HG 1 1
16 58043 1 1 7 SER N N -12.770 8.431 12.687 1.00 . A A . 7 SER N 1 1
16 58044 1 1 7 SER O O -11.769 8.399 15.506 1.00 . A A . 7 SER O 1 1
16 58045 1 1 7 SER OG O -15.007 9.395 15.458 1.00 . A A . 7 SER OG 1 1
16 58046 1 1 8 GLY C C -9.193 10.551 15.444 1.00 . A A . 8 GLY C 1 1
16 58047 1 1 8 GLY CA C -10.587 10.839 15.975 1.00 . A A . 8 GLY CA 1 1
16 58048 1 1 8 GLY H H -11.950 11.312 14.425 1.00 . A A . 8 GLY H 1 1
16 58049 1 1 8 GLY HA2 H -10.638 11.875 16.274 1.00 . A A . 8 GLY HA2 1 1
16 58050 1 1 8 GLY HA3 H -10.766 10.217 16.840 1.00 . A A . 8 GLY HA3 1 1
16 58051 1 1 8 GLY N N -11.627 10.584 14.996 1.00 . A A . 8 GLY N 1 1
16 58052 1 1 8 GLY O O -8.231 10.524 16.211 1.00 . A A . 8 GLY O 1 1
16 58053 1 1 9 ALA C C -6.802 11.157 13.774 1.00 . A A . 9 ALA C 1 1
16 58054 1 1 9 ALA CA C -7.803 10.053 13.494 1.00 . A A . 9 ALA CA 1 1
16 58055 1 1 9 ALA CB C -7.980 9.868 11.993 1.00 . A A . 9 ALA CB 1 1
16 58056 1 1 9 ALA H H -9.907 10.284 13.587 1.00 . A A . 9 ALA H 1 1
16 58057 1 1 9 ALA HA H -7.402 9.143 13.900 1.00 . A A . 9 ALA HA 1 1
16 58058 1 1 9 ALA HB1 H -8.314 10.795 11.552 1.00 . A A . 9 ALA HB1 1 1
16 58059 1 1 9 ALA HB2 H -8.714 9.097 11.811 1.00 . A A . 9 ALA HB2 1 1
16 58060 1 1 9 ALA HB3 H -7.037 9.577 11.549 1.00 . A A . 9 ALA HB3 1 1
16 58061 1 1 9 ALA N N -9.090 10.301 14.139 1.00 . A A . 9 ALA N 1 1
16 58062 1 1 9 ALA O O -7.139 12.342 13.757 1.00 . A A . 9 ALA O 1 1
16 58063 1 1 10 THR C C -3.202 11.097 13.682 1.00 . A A . 10 THR C 1 1
16 58064 1 1 10 THR CA C -4.481 11.671 14.264 1.00 . A A . 10 THR CA 1 1
16 58065 1 1 10 THR CB C -4.262 11.930 15.768 1.00 . A A . 10 THR CB 1 1
16 58066 1 1 10 THR CG2 C -5.519 12.477 16.414 1.00 . A A . 10 THR CG2 1 1
16 58067 1 1 10 THR H H -5.377 9.791 14.030 1.00 . A A . 10 THR H 1 1
16 58068 1 1 10 THR HA H -4.718 12.602 13.780 1.00 . A A . 10 THR HA 1 1
16 58069 1 1 10 THR HB H -3.472 12.657 15.881 1.00 . A A . 10 THR HB 1 1
16 58070 1 1 10 THR HG1 H -4.648 10.143 16.527 1.00 . A A . 10 THR HG1 1 1
16 58071 1 1 10 THR HG21 H -5.759 13.430 15.968 1.00 . A A . 10 THR HG21 1 1
16 58072 1 1 10 THR HG22 H -5.358 12.600 17.474 1.00 . A A . 10 THR HG22 1 1
16 58073 1 1 10 THR HG23 H -6.335 11.785 16.244 1.00 . A A . 10 THR HG23 1 1
16 58074 1 1 10 THR N N -5.566 10.749 14.019 1.00 . A A . 10 THR N 1 1
16 58075 1 1 10 THR O O -3.217 9.988 13.138 1.00 . A A . 10 THR O 1 1
16 58076 1 1 10 THR OG1 O -3.873 10.716 16.421 1.00 . A A . 10 THR OG1 1 1
16 58077 1 1 11 SER C C -0.442 10.065 14.078 1.00 . A A . 11 SER C 1 1
16 58078 1 1 11 SER CA C -0.825 11.323 13.315 1.00 . A A . 11 SER CA 1 1
16 58079 1 1 11 SER CB C 0.252 12.401 13.461 1.00 . A A . 11 SER CB 1 1
16 58080 1 1 11 SER H H -2.152 12.705 14.226 1.00 . A A . 11 SER H 1 1
16 58081 1 1 11 SER HA H -0.942 11.070 12.272 1.00 . A A . 11 SER HA 1 1
16 58082 1 1 11 SER HB2 H 1.224 11.962 13.290 1.00 . A A . 11 SER HB2 1 1
16 58083 1 1 11 SER HB3 H 0.077 13.183 12.736 1.00 . A A . 11 SER HB3 1 1
16 58084 1 1 11 SER HG H -0.362 13.734 14.764 1.00 . A A . 11 SER HG 1 1
16 58085 1 1 11 SER N N -2.104 11.821 13.801 1.00 . A A . 11 SER N 1 1
16 58086 1 1 11 SER O O 0.036 9.086 13.500 1.00 . A A . 11 SER O 1 1
16 58087 1 1 11 SER OG O 0.230 12.971 14.761 1.00 . A A . 11 SER OG 1 1
16 58088 1 1 12 SER C C -1.316 7.778 15.855 1.00 . A A . 12 SER C 1 1
16 58089 1 1 12 SER CA C -0.435 8.956 16.232 1.00 . A A . 12 SER CA 1 1
16 58090 1 1 12 SER CB C -0.670 9.345 17.689 1.00 . A A . 12 SER CB 1 1
16 58091 1 1 12 SER H H -1.094 10.900 15.769 1.00 . A A . 12 SER H 1 1
16 58092 1 1 12 SER HA H 0.594 8.674 16.099 1.00 . A A . 12 SER HA 1 1
16 58093 1 1 12 SER HB2 H -1.731 9.426 17.873 1.00 . A A . 12 SER HB2 1 1
16 58094 1 1 12 SER HB3 H -0.248 8.588 18.334 1.00 . A A . 12 SER HB3 1 1
16 58095 1 1 12 SER HG H -0.671 11.132 18.492 1.00 . A A . 12 SER HG 1 1
16 58096 1 1 12 SER N N -0.707 10.089 15.375 1.00 . A A . 12 SER N 1 1
16 58097 1 1 12 SER O O -0.851 6.642 15.810 1.00 . A A . 12 SER O 1 1
16 58098 1 1 12 SER OG O -0.057 10.589 17.981 1.00 . A A . 12 SER OG 1 1
16 58099 1 1 13 SER C C -3.227 6.362 13.922 1.00 . A A . 13 SER C 1 1
16 58100 1 1 13 SER CA C -3.533 7.005 15.260 1.00 . A A . 13 SER CA 1 1
16 58101 1 1 13 SER CB C -4.960 7.558 15.260 1.00 . A A . 13 SER CB 1 1
16 58102 1 1 13 SER H H -2.847 9.000 15.454 1.00 . A A . 13 SER H 1 1
16 58103 1 1 13 SER HA H -3.437 6.260 16.032 1.00 . A A . 13 SER HA 1 1
16 58104 1 1 13 SER HB2 H -5.131 8.106 14.346 1.00 . A A . 13 SER HB2 1 1
16 58105 1 1 13 SER HB3 H -5.659 6.739 15.324 1.00 . A A . 13 SER HB3 1 1
16 58106 1 1 13 SER HG H -5.047 7.939 17.182 1.00 . A A . 13 SER HG 1 1
16 58107 1 1 13 SER N N -2.571 8.061 15.533 1.00 . A A . 13 SER N 1 1
16 58108 1 1 13 SER O O -3.374 5.154 13.750 1.00 . A A . 13 SER O 1 1
16 58109 1 1 13 SER OG O -5.175 8.426 16.357 1.00 . A A . 13 SER OG 1 1
16 58110 1 1 14 TYR C C -1.163 5.872 11.728 1.00 . A A . 14 TYR C 1 1
16 58111 1 1 14 TYR CA C -2.426 6.710 11.666 1.00 . A A . 14 TYR CA 1 1
16 58112 1 1 14 TYR CB C -2.220 7.888 10.734 1.00 . A A . 14 TYR CB 1 1
16 58113 1 1 14 TYR CD1 C -2.735 7.047 8.423 1.00 . A A . 14 TYR CD1 1 1
16 58114 1 1 14 TYR CD2 C -0.474 7.530 8.977 1.00 . A A . 14 TYR CD2 1 1
16 58115 1 1 14 TYR CE1 C -2.351 6.681 7.151 1.00 . A A . 14 TYR CE1 1 1
16 58116 1 1 14 TYR CE2 C -0.077 7.164 7.710 1.00 . A A . 14 TYR CE2 1 1
16 58117 1 1 14 TYR CG C -1.803 7.478 9.350 1.00 . A A . 14 TYR CG 1 1
16 58118 1 1 14 TYR CZ C -1.018 6.742 6.800 1.00 . A A . 14 TYR CZ 1 1
16 58119 1 1 14 TYR H H -2.725 8.146 13.173 1.00 . A A . 14 TYR H 1 1
16 58120 1 1 14 TYR HA H -3.232 6.100 11.296 1.00 . A A . 14 TYR HA 1 1
16 58121 1 1 14 TYR HB2 H -3.139 8.444 10.661 1.00 . A A . 14 TYR HB2 1 1
16 58122 1 1 14 TYR HB3 H -1.449 8.528 11.138 1.00 . A A . 14 TYR HB3 1 1
16 58123 1 1 14 TYR HD1 H -3.776 7.000 8.709 1.00 . A A . 14 TYR HD1 1 1
16 58124 1 1 14 TYR HD2 H 0.255 7.858 9.703 1.00 . A A . 14 TYR HD2 1 1
16 58125 1 1 14 TYR HE1 H -3.093 6.351 6.439 1.00 . A A . 14 TYR HE1 1 1
16 58126 1 1 14 TYR HE2 H 0.966 7.212 7.437 1.00 . A A . 14 TYR HE2 1 1
16 58127 1 1 14 TYR HH H -1.327 6.595 4.913 1.00 . A A . 14 TYR HH 1 1
16 58128 1 1 14 TYR N N -2.793 7.184 12.979 1.00 . A A . 14 TYR N 1 1
16 58129 1 1 14 TYR O O -1.103 4.788 11.151 1.00 . A A . 14 TYR O 1 1
16 58130 1 1 14 TYR OH O -0.627 6.383 5.534 1.00 . A A . 14 TYR OH 1 1
16 58131 1 1 15 GLY C C 0.749 4.281 13.237 1.00 . A A . 15 GLY C 1 1
16 58132 1 1 15 GLY CA C 1.056 5.630 12.633 1.00 . A A . 15 GLY CA 1 1
16 58133 1 1 15 GLY H H -0.233 7.298 12.774 1.00 . A A . 15 GLY H 1 1
16 58134 1 1 15 GLY HA2 H 1.557 5.491 11.686 1.00 . A A . 15 GLY HA2 1 1
16 58135 1 1 15 GLY HA3 H 1.704 6.177 13.302 1.00 . A A . 15 GLY HA3 1 1
16 58136 1 1 15 GLY N N -0.156 6.388 12.420 1.00 . A A . 15 GLY N 1 1
16 58137 1 1 15 GLY O O 1.249 3.259 12.775 1.00 . A A . 15 GLY O 1 1
16 58138 1 1 16 VAL C C -1.260 2.153 13.845 1.00 . A A . 16 VAL C 1 1
16 58139 1 1 16 VAL CA C -0.566 3.045 14.874 1.00 . A A . 16 VAL CA 1 1
16 58140 1 1 16 VAL CB C -1.528 3.327 16.043 1.00 . A A . 16 VAL CB 1 1
16 58141 1 1 16 VAL CG1 C -2.193 2.048 16.522 1.00 . A A . 16 VAL CG1 1 1
16 58142 1 1 16 VAL CG2 C -0.792 3.994 17.194 1.00 . A A . 16 VAL CG2 1 1
16 58143 1 1 16 VAL H H -0.434 5.145 14.607 1.00 . A A . 16 VAL H 1 1
16 58144 1 1 16 VAL HA H 0.294 2.521 15.265 1.00 . A A . 16 VAL HA 1 1
16 58145 1 1 16 VAL HB H -2.292 4.001 15.689 1.00 . A A . 16 VAL HB 1 1
16 58146 1 1 16 VAL HG11 H -1.435 1.349 16.841 1.00 . A A . 16 VAL HG11 1 1
16 58147 1 1 16 VAL HG12 H -2.765 1.616 15.715 1.00 . A A . 16 VAL HG12 1 1
16 58148 1 1 16 VAL HG13 H -2.848 2.271 17.352 1.00 . A A . 16 VAL HG13 1 1
16 58149 1 1 16 VAL HG21 H 0.010 3.352 17.527 1.00 . A A . 16 VAL HG21 1 1
16 58150 1 1 16 VAL HG22 H -1.478 4.168 18.009 1.00 . A A . 16 VAL HG22 1 1
16 58151 1 1 16 VAL HG23 H -0.383 4.936 16.861 1.00 . A A . 16 VAL HG23 1 1
16 58152 1 1 16 VAL N N -0.097 4.283 14.263 1.00 . A A . 16 VAL N 1 1
16 58153 1 1 16 VAL O O -1.043 0.944 13.817 1.00 . A A . 16 VAL O 1 1
16 58154 1 1 17 PHE C C -1.940 1.364 10.983 1.00 . A A . 17 PHE C 1 1
16 58155 1 1 17 PHE CA C -2.850 2.036 11.999 1.00 . A A . 17 PHE CA 1 1
16 58156 1 1 17 PHE CB C -3.832 2.987 11.302 1.00 . A A . 17 PHE CB 1 1
16 58157 1 1 17 PHE CD1 C -4.899 1.223 9.858 1.00 . A A . 17 PHE CD1 1 1
16 58158 1 1 17 PHE CD2 C -4.254 3.285 8.852 1.00 . A A . 17 PHE CD2 1 1
16 58159 1 1 17 PHE CE1 C -5.354 0.767 8.639 1.00 . A A . 17 PHE CE1 1 1
16 58160 1 1 17 PHE CE2 C -4.709 2.835 7.629 1.00 . A A . 17 PHE CE2 1 1
16 58161 1 1 17 PHE CG C -4.341 2.486 9.978 1.00 . A A . 17 PHE CG 1 1
16 58162 1 1 17 PHE CZ C -5.262 1.574 7.523 1.00 . A A . 17 PHE CZ 1 1
16 58163 1 1 17 PHE H H -2.142 3.743 13.012 1.00 . A A . 17 PHE H 1 1
16 58164 1 1 17 PHE HA H -3.412 1.274 12.517 1.00 . A A . 17 PHE HA 1 1
16 58165 1 1 17 PHE HB2 H -4.686 3.150 11.946 1.00 . A A . 17 PHE HB2 1 1
16 58166 1 1 17 PHE HB3 H -3.336 3.932 11.129 1.00 . A A . 17 PHE HB3 1 1
16 58167 1 1 17 PHE HD1 H -4.971 0.592 10.733 1.00 . A A . 17 PHE HD1 1 1
16 58168 1 1 17 PHE HD2 H -3.820 4.272 8.937 1.00 . A A . 17 PHE HD2 1 1
16 58169 1 1 17 PHE HE1 H -5.785 -0.220 8.557 1.00 . A A . 17 PHE HE1 1 1
16 58170 1 1 17 PHE HE2 H -4.637 3.469 6.759 1.00 . A A . 17 PHE HE2 1 1
16 58171 1 1 17 PHE HZ H -5.618 1.218 6.568 1.00 . A A . 17 PHE HZ 1 1
16 58172 1 1 17 PHE N N -2.074 2.765 12.990 1.00 . A A . 17 PHE N 1 1
16 58173 1 1 17 PHE O O -2.102 0.186 10.683 1.00 . A A . 17 PHE O 1 1
16 58174 1 1 18 ILE C C 0.829 0.528 10.133 1.00 . A A . 18 ILE C 1 1
16 58175 1 1 18 ILE CA C -0.051 1.576 9.492 1.00 . A A . 18 ILE CA 1 1
16 58176 1 1 18 ILE CB C 0.815 2.694 8.908 1.00 . A A . 18 ILE CB 1 1
16 58177 1 1 18 ILE CD1 C -0.958 3.075 7.128 1.00 . A A . 18 ILE CD1 1 1
16 58178 1 1 18 ILE CG1 C -0.066 3.700 8.182 1.00 . A A . 18 ILE CG1 1 1
16 58179 1 1 18 ILE CG2 C 1.867 2.120 7.977 1.00 . A A . 18 ILE CG2 1 1
16 58180 1 1 18 ILE H H -0.885 3.042 10.751 1.00 . A A . 18 ILE H 1 1
16 58181 1 1 18 ILE HA H -0.617 1.118 8.692 1.00 . A A . 18 ILE HA 1 1
16 58182 1 1 18 ILE HB H 1.319 3.195 9.726 1.00 . A A . 18 ILE HB 1 1
16 58183 1 1 18 ILE HD11 H -1.522 3.850 6.627 1.00 . A A . 18 ILE HD11 1 1
16 58184 1 1 18 ILE HD12 H -1.638 2.379 7.601 1.00 . A A . 18 ILE HD12 1 1
16 58185 1 1 18 ILE HD13 H -0.352 2.546 6.409 1.00 . A A . 18 ILE HD13 1 1
16 58186 1 1 18 ILE HG12 H -0.699 4.199 8.902 1.00 . A A . 18 ILE HG12 1 1
16 58187 1 1 18 ILE HG13 H 0.565 4.425 7.701 1.00 . A A . 18 ILE HG13 1 1
16 58188 1 1 18 ILE HG21 H 1.384 1.629 7.144 1.00 . A A . 18 ILE HG21 1 1
16 58189 1 1 18 ILE HG22 H 2.463 1.403 8.520 1.00 . A A . 18 ILE HG22 1 1
16 58190 1 1 18 ILE HG23 H 2.500 2.915 7.611 1.00 . A A . 18 ILE HG23 1 1
16 58191 1 1 18 ILE N N -0.979 2.107 10.467 1.00 . A A . 18 ILE N 1 1
16 58192 1 1 18 ILE O O 1.141 -0.501 9.534 1.00 . A A . 18 ILE O 1 1
16 58193 1 1 19 SER C C 1.103 -1.450 12.268 1.00 . A A . 19 SER C 1 1
16 58194 1 1 19 SER CA C 1.928 -0.171 12.157 1.00 . A A . 19 SER CA 1 1
16 58195 1 1 19 SER CB C 2.213 0.397 13.540 1.00 . A A . 19 SER CB 1 1
16 58196 1 1 19 SER H H 1.035 1.702 11.716 1.00 . A A . 19 SER H 1 1
16 58197 1 1 19 SER HA H 2.863 -0.398 11.666 1.00 . A A . 19 SER HA 1 1
16 58198 1 1 19 SER HB2 H 1.280 0.711 13.988 1.00 . A A . 19 SER HB2 1 1
16 58199 1 1 19 SER HB3 H 2.673 -0.363 14.153 1.00 . A A . 19 SER HB3 1 1
16 58200 1 1 19 SER HG H 2.565 2.296 13.200 1.00 . A A . 19 SER HG 1 1
16 58201 1 1 19 SER N N 1.222 0.806 11.352 1.00 . A A . 19 SER N 1 1
16 58202 1 1 19 SER O O 1.607 -2.542 12.020 1.00 . A A . 19 SER O 1 1
16 58203 1 1 19 SER OG O 3.077 1.515 13.461 1.00 . A A . 19 SER OG 1 1
16 58204 1 1 20 ASN C C -1.227 -3.103 11.341 1.00 . A A . 20 ASN C 1 1
16 58205 1 1 20 ASN CA C -1.101 -2.423 12.688 1.00 . A A . 20 ASN CA 1 1
16 58206 1 1 20 ASN CB C -2.480 -1.963 13.151 1.00 . A A . 20 ASN CB 1 1
16 58207 1 1 20 ASN CG C -2.553 -1.759 14.650 1.00 . A A . 20 ASN CG 1 1
16 58208 1 1 20 ASN H H -0.510 -0.392 12.822 1.00 . A A . 20 ASN H 1 1
16 58209 1 1 20 ASN HA H -0.709 -3.131 13.401 1.00 . A A . 20 ASN HA 1 1
16 58210 1 1 20 ASN HB2 H -2.717 -1.026 12.666 1.00 . A A . 20 ASN HB2 1 1
16 58211 1 1 20 ASN HB3 H -3.207 -2.707 12.864 1.00 . A A . 20 ASN HB3 1 1
16 58212 1 1 20 ASN HD21 H -3.965 -0.380 14.426 1.00 . A A . 20 ASN HD21 1 1
16 58213 1 1 20 ASN HD22 H -3.488 -0.714 16.055 1.00 . A A . 20 ASN HD22 1 1
16 58214 1 1 20 ASN N N -0.173 -1.298 12.617 1.00 . A A . 20 ASN N 1 1
16 58215 1 1 20 ASN ND2 N -3.422 -0.862 15.087 1.00 . A A . 20 ASN ND2 1 1
16 58216 1 1 20 ASN O O -1.353 -4.322 11.253 1.00 . A A . 20 ASN O 1 1
16 58217 1 1 20 ASN OD1 O -1.833 -2.402 15.412 1.00 . A A . 20 ASN OD1 1 1
16 58218 1 1 21 LEU C C -0.093 -3.692 8.650 1.00 . A A . 21 LEU C 1 1
16 58219 1 1 21 LEU CA C -1.279 -2.789 8.948 1.00 . A A . 21 LEU CA 1 1
16 58220 1 1 21 LEU CB C -1.329 -1.597 7.997 1.00 . A A . 21 LEU CB 1 1
16 58221 1 1 21 LEU CD1 C -2.497 -2.940 6.275 1.00 . A A . 21 LEU CD1 1 1
16 58222 1 1 21 LEU CD2 C -1.564 -0.694 5.699 1.00 . A A . 21 LEU CD2 1 1
16 58223 1 1 21 LEU CG C -1.377 -1.949 6.526 1.00 . A A . 21 LEU CG 1 1
16 58224 1 1 21 LEU H H -1.134 -1.329 10.433 1.00 . A A . 21 LEU H 1 1
16 58225 1 1 21 LEU HA H -2.188 -3.362 8.852 1.00 . A A . 21 LEU HA 1 1
16 58226 1 1 21 LEU HB2 H -2.208 -1.017 8.235 1.00 . A A . 21 LEU HB2 1 1
16 58227 1 1 21 LEU HB3 H -0.457 -0.978 8.169 1.00 . A A . 21 LEU HB3 1 1
16 58228 1 1 21 LEU HD11 H -2.558 -3.160 5.221 1.00 . A A . 21 LEU HD11 1 1
16 58229 1 1 21 LEU HD12 H -3.433 -2.515 6.615 1.00 . A A . 21 LEU HD12 1 1
16 58230 1 1 21 LEU HD13 H -2.292 -3.849 6.826 1.00 . A A . 21 LEU HD13 1 1
16 58231 1 1 21 LEU HD21 H -2.500 -0.225 5.965 1.00 . A A . 21 LEU HD21 1 1
16 58232 1 1 21 LEU HD22 H -1.572 -0.950 4.650 1.00 . A A . 21 LEU HD22 1 1
16 58233 1 1 21 LEU HD23 H -0.750 -0.011 5.898 1.00 . A A . 21 LEU HD23 1 1
16 58234 1 1 21 LEU HG H -0.444 -2.407 6.245 1.00 . A A . 21 LEU HG 1 1
16 58235 1 1 21 LEU N N -1.201 -2.299 10.294 1.00 . A A . 21 LEU N 1 1
16 58236 1 1 21 LEU O O -0.241 -4.762 8.066 1.00 . A A . 21 LEU O 1 1
16 58237 1 1 22 ARG C C 2.189 -5.297 9.850 1.00 . A A . 22 ARG C 1 1
16 58238 1 1 22 ARG CA C 2.283 -4.061 8.964 1.00 . A A . 22 ARG CA 1 1
16 58239 1 1 22 ARG CB C 3.501 -3.234 9.361 1.00 . A A . 22 ARG CB 1 1
16 58240 1 1 22 ARG CD C 4.764 -1.091 9.110 1.00 . A A . 22 ARG CD 1 1
16 58241 1 1 22 ARG CG C 3.717 -2.003 8.499 1.00 . A A . 22 ARG CG 1 1
16 58242 1 1 22 ARG CZ C 5.093 1.340 8.858 1.00 . A A . 22 ARG CZ 1 1
16 58243 1 1 22 ARG H H 1.122 -2.384 9.534 1.00 . A A . 22 ARG H 1 1
16 58244 1 1 22 ARG HA H 2.377 -4.367 7.933 1.00 . A A . 22 ARG HA 1 1
16 58245 1 1 22 ARG HB2 H 3.382 -2.912 10.385 1.00 . A A . 22 ARG HB2 1 1
16 58246 1 1 22 ARG HB3 H 4.379 -3.855 9.290 1.00 . A A . 22 ARG HB3 1 1
16 58247 1 1 22 ARG HD2 H 4.437 -0.812 10.099 1.00 . A A . 22 ARG HD2 1 1
16 58248 1 1 22 ARG HD3 H 5.695 -1.630 9.179 1.00 . A A . 22 ARG HD3 1 1
16 58249 1 1 22 ARG HE H 5.014 0.025 7.345 1.00 . A A . 22 ARG HE 1 1
16 58250 1 1 22 ARG HG2 H 4.048 -2.311 7.519 1.00 . A A . 22 ARG HG2 1 1
16 58251 1 1 22 ARG HG3 H 2.785 -1.464 8.415 1.00 . A A . 22 ARG HG3 1 1
16 58252 1 1 22 ARG HH11 H 4.920 0.712 10.781 1.00 . A A . 22 ARG HH11 1 1
16 58253 1 1 22 ARG HH12 H 5.108 2.424 10.570 1.00 . A A . 22 ARG HH12 1 1
16 58254 1 1 22 ARG HH21 H 5.291 2.295 7.076 1.00 . A A . 22 ARG HH21 1 1
16 58255 1 1 22 ARG HH22 H 5.356 3.319 8.486 1.00 . A A . 22 ARG HH22 1 1
16 58256 1 1 22 ARG N N 1.074 -3.264 9.096 1.00 . A A . 22 ARG N 1 1
16 58257 1 1 22 ARG NE N 4.969 0.123 8.324 1.00 . A A . 22 ARG NE 1 1
16 58258 1 1 22 ARG NH1 N 5.043 1.502 10.175 1.00 . A A . 22 ARG NH1 1 1
16 58259 1 1 22 ARG NH2 N 5.261 2.398 8.076 1.00 . A A . 22 ARG NH2 1 1
16 58260 1 1 22 ARG O O 2.738 -6.348 9.535 1.00 . A A . 22 ARG O 1 1
16 58261 1 1 23 LYS C C 0.453 -7.344 11.375 1.00 . A A . 23 LYS C 1 1
16 58262 1 1 23 LYS CA C 1.324 -6.227 11.930 1.00 . A A . 23 LYS CA 1 1
16 58263 1 1 23 LYS CB C 0.723 -5.687 13.223 1.00 . A A . 23 LYS CB 1 1
16 58264 1 1 23 LYS CD C 1.079 -4.369 15.321 1.00 . A A . 23 LYS CD 1 1
16 58265 1 1 23 LYS CE C 2.046 -3.508 16.110 1.00 . A A . 23 LYS CE 1 1
16 58266 1 1 23 LYS CG C 1.672 -4.794 13.993 1.00 . A A . 23 LYS CG 1 1
16 58267 1 1 23 LYS H H 1.063 -4.281 11.146 1.00 . A A . 23 LYS H 1 1
16 58268 1 1 23 LYS HA H 2.302 -6.627 12.144 1.00 . A A . 23 LYS HA 1 1
16 58269 1 1 23 LYS HB2 H -0.162 -5.112 12.982 1.00 . A A . 23 LYS HB2 1 1
16 58270 1 1 23 LYS HB3 H 0.445 -6.517 13.855 1.00 . A A . 23 LYS HB3 1 1
16 58271 1 1 23 LYS HD2 H 0.179 -3.804 15.135 1.00 . A A . 23 LYS HD2 1 1
16 58272 1 1 23 LYS HD3 H 0.841 -5.251 15.897 1.00 . A A . 23 LYS HD3 1 1
16 58273 1 1 23 LYS HE2 H 2.981 -4.040 16.213 1.00 . A A . 23 LYS HE2 1 1
16 58274 1 1 23 LYS HE3 H 2.213 -2.588 15.570 1.00 . A A . 23 LYS HE3 1 1
16 58275 1 1 23 LYS HG2 H 2.589 -5.330 14.171 1.00 . A A . 23 LYS HG2 1 1
16 58276 1 1 23 LYS HG3 H 1.879 -3.913 13.403 1.00 . A A . 23 LYS HG3 1 1
16 58277 1 1 23 LYS HZ1 H 0.645 -2.630 17.382 1.00 . A A . 23 LYS HZ1 1 1
16 58278 1 1 23 LYS HZ2 H 2.219 -2.642 17.997 1.00 . A A . 23 LYS HZ2 1 1
16 58279 1 1 23 LYS HZ3 H 1.312 -4.067 17.981 1.00 . A A . 23 LYS HZ3 1 1
16 58280 1 1 23 LYS N N 1.490 -5.148 10.966 1.00 . A A . 23 LYS N 1 1
16 58281 1 1 23 LYS NZ N 1.520 -3.189 17.460 1.00 . A A . 23 LYS NZ 1 1
16 58282 1 1 23 LYS O O 0.661 -8.517 11.690 1.00 . A A . 23 LYS O 1 1
16 58283 1 1 24 ALA C C -0.654 -8.763 8.905 1.00 . A A . 24 ALA C 1 1
16 58284 1 1 24 ALA CA C -1.408 -7.960 9.952 1.00 . A A . 24 ALA CA 1 1
16 58285 1 1 24 ALA CB C -2.612 -7.274 9.331 1.00 . A A . 24 ALA CB 1 1
16 58286 1 1 24 ALA H H -0.669 -6.025 10.374 1.00 . A A . 24 ALA H 1 1
16 58287 1 1 24 ALA HA H -1.757 -8.628 10.726 1.00 . A A . 24 ALA HA 1 1
16 58288 1 1 24 ALA HB1 H -3.227 -8.006 8.829 1.00 . A A . 24 ALA HB1 1 1
16 58289 1 1 24 ALA HB2 H -2.279 -6.531 8.616 1.00 . A A . 24 ALA HB2 1 1
16 58290 1 1 24 ALA HB3 H -3.191 -6.788 10.104 1.00 . A A . 24 ALA HB3 1 1
16 58291 1 1 24 ALA N N -0.530 -6.979 10.564 1.00 . A A . 24 ALA N 1 1
16 58292 1 1 24 ALA O O -0.878 -9.963 8.748 1.00 . A A . 24 ALA O 1 1
16 58293 1 1 25 LEU C C 2.147 -9.558 7.825 1.00 . A A . 25 LEU C 1 1
16 58294 1 1 25 LEU CA C 1.058 -8.705 7.172 1.00 . A A . 25 LEU CA 1 1
16 58295 1 1 25 LEU CB C 1.683 -7.631 6.274 1.00 . A A . 25 LEU CB 1 1
16 58296 1 1 25 LEU CD1 C 1.364 -5.662 4.739 1.00 . A A . 25 LEU CD1 1 1
16 58297 1 1 25 LEU CD2 C -0.597 -7.091 5.350 1.00 . A A . 25 LEU CD2 1 1
16 58298 1 1 25 LEU CG C 0.729 -6.517 5.825 1.00 . A A . 25 LEU CG 1 1
16 58299 1 1 25 LEU H H 0.336 -7.126 8.353 1.00 . A A . 25 LEU H 1 1
16 58300 1 1 25 LEU HA H 0.426 -9.338 6.571 1.00 . A A . 25 LEU HA 1 1
16 58301 1 1 25 LEU HB2 H 2.505 -7.178 6.809 1.00 . A A . 25 LEU HB2 1 1
16 58302 1 1 25 LEU HB3 H 2.073 -8.112 5.391 1.00 . A A . 25 LEU HB3 1 1
16 58303 1 1 25 LEU HD11 H 0.685 -4.872 4.457 1.00 . A A . 25 LEU HD11 1 1
16 58304 1 1 25 LEU HD12 H 1.579 -6.275 3.876 1.00 . A A . 25 LEU HD12 1 1
16 58305 1 1 25 LEU HD13 H 2.282 -5.231 5.110 1.00 . A A . 25 LEU HD13 1 1
16 58306 1 1 25 LEU HD21 H -1.200 -6.306 4.922 1.00 . A A . 25 LEU HD21 1 1
16 58307 1 1 25 LEU HD22 H -1.119 -7.528 6.191 1.00 . A A . 25 LEU HD22 1 1
16 58308 1 1 25 LEU HD23 H -0.415 -7.852 4.610 1.00 . A A . 25 LEU HD23 1 1
16 58309 1 1 25 LEU HG H 0.526 -5.876 6.670 1.00 . A A . 25 LEU HG 1 1
16 58310 1 1 25 LEU N N 0.230 -8.082 8.189 1.00 . A A . 25 LEU N 1 1
16 58311 1 1 25 LEU O O 3.064 -9.031 8.452 1.00 . A A . 25 LEU O 1 1
16 58312 1 1 26 PRO C C 4.403 -11.680 7.635 1.00 . A A . 26 PRO C 1 1
16 58313 1 1 26 PRO CA C 3.030 -11.807 8.294 1.00 . A A . 26 PRO CA 1 1
16 58314 1 1 26 PRO CB C 2.437 -13.200 8.025 1.00 . A A . 26 PRO CB 1 1
16 58315 1 1 26 PRO CD C 0.990 -11.599 6.987 1.00 . A A . 26 PRO CD 1 1
16 58316 1 1 26 PRO CG C 1.023 -12.964 7.608 1.00 . A A . 26 PRO CG 1 1
16 58317 1 1 26 PRO HA H 3.126 -11.650 9.358 1.00 . A A . 26 PRO HA 1 1
16 58318 1 1 26 PRO HB2 H 3.001 -13.686 7.244 1.00 . A A . 26 PRO HB2 1 1
16 58319 1 1 26 PRO HB3 H 2.486 -13.791 8.928 1.00 . A A . 26 PRO HB3 1 1
16 58320 1 1 26 PRO HD2 H 1.209 -11.653 5.931 1.00 . A A . 26 PRO HD2 1 1
16 58321 1 1 26 PRO HD3 H 0.030 -11.129 7.155 1.00 . A A . 26 PRO HD3 1 1
16 58322 1 1 26 PRO HG2 H 0.725 -13.710 6.886 1.00 . A A . 26 PRO HG2 1 1
16 58323 1 1 26 PRO HG3 H 0.376 -12.998 8.470 1.00 . A A . 26 PRO HG3 1 1
16 58324 1 1 26 PRO N N 2.051 -10.888 7.704 1.00 . A A . 26 PRO N 1 1
16 58325 1 1 26 PRO O O 4.524 -11.105 6.557 1.00 . A A . 26 PRO O 1 1
16 58326 1 1 27 TYR C C 7.640 -13.328 8.177 1.00 . A A . 27 TYR C 1 1
16 58327 1 1 27 TYR CA C 6.783 -12.165 7.718 1.00 . A A . 27 TYR CA 1 1
16 58328 1 1 27 TYR CB C 7.439 -10.832 8.111 1.00 . A A . 27 TYR CB 1 1
16 58329 1 1 27 TYR CD1 C 6.534 -10.260 10.404 1.00 . A A . 27 TYR CD1 1 1
16 58330 1 1 27 TYR CD2 C 8.855 -10.756 10.199 1.00 . A A . 27 TYR CD2 1 1
16 58331 1 1 27 TYR CE1 C 6.695 -10.052 11.761 1.00 . A A . 27 TYR CE1 1 1
16 58332 1 1 27 TYR CE2 C 9.022 -10.551 11.554 1.00 . A A . 27 TYR CE2 1 1
16 58333 1 1 27 TYR CG C 7.609 -10.616 9.601 1.00 . A A . 27 TYR CG 1 1
16 58334 1 1 27 TYR CZ C 7.941 -10.199 12.329 1.00 . A A . 27 TYR CZ 1 1
16 58335 1 1 27 TYR H H 5.269 -12.773 9.075 1.00 . A A . 27 TYR H 1 1
16 58336 1 1 27 TYR HA H 6.714 -12.215 6.639 1.00 . A A . 27 TYR HA 1 1
16 58337 1 1 27 TYR HB2 H 8.420 -10.784 7.664 1.00 . A A . 27 TYR HB2 1 1
16 58338 1 1 27 TYR HB3 H 6.844 -10.024 7.725 1.00 . A A . 27 TYR HB3 1 1
16 58339 1 1 27 TYR HD1 H 5.558 -10.149 9.956 1.00 . A A . 27 TYR HD1 1 1
16 58340 1 1 27 TYR HD2 H 9.702 -11.031 9.589 1.00 . A A . 27 TYR HD2 1 1
16 58341 1 1 27 TYR HE1 H 5.847 -9.775 12.369 1.00 . A A . 27 TYR HE1 1 1
16 58342 1 1 27 TYR HE2 H 9.998 -10.665 12.001 1.00 . A A . 27 TYR HE2 1 1
16 58343 1 1 27 TYR HH H 7.397 -10.442 14.160 1.00 . A A . 27 TYR HH 1 1
16 58344 1 1 27 TYR N N 5.426 -12.271 8.247 1.00 . A A . 27 TYR N 1 1
16 58345 1 1 27 TYR O O 7.578 -13.765 9.325 1.00 . A A . 27 TYR O 1 1
16 58346 1 1 27 TYR OH O 8.107 -9.993 13.679 1.00 . A A . 27 TYR OH 1 1
16 58347 1 1 28 GLU C C 10.525 -14.772 7.990 1.00 . A A . 28 GLU C 1 1
16 58348 1 1 28 GLU CA C 9.152 -15.076 7.413 1.00 . A A . 28 GLU CA 1 1
16 58349 1 1 28 GLU CB C 9.241 -15.840 6.091 1.00 . A A . 28 GLU CB 1 1
16 58350 1 1 28 GLU CD C 9.700 -15.768 3.611 1.00 . A A . 28 GLU CD 1 1
16 58351 1 1 28 GLU CG C 9.827 -15.040 4.938 1.00 . A A . 28 GLU CG 1 1
16 58352 1 1 28 GLU H H 8.431 -13.406 6.346 1.00 . A A . 28 GLU H 1 1
16 58353 1 1 28 GLU HA H 8.616 -15.684 8.126 1.00 . A A . 28 GLU HA 1 1
16 58354 1 1 28 GLU HB2 H 9.845 -16.722 6.235 1.00 . A A . 28 GLU HB2 1 1
16 58355 1 1 28 GLU HB3 H 8.241 -16.139 5.812 1.00 . A A . 28 GLU HB3 1 1
16 58356 1 1 28 GLU HG2 H 9.303 -14.100 4.867 1.00 . A A . 28 GLU HG2 1 1
16 58357 1 1 28 GLU HG3 H 10.874 -14.853 5.135 1.00 . A A . 28 GLU HG3 1 1
16 58358 1 1 28 GLU N N 8.381 -13.865 7.219 1.00 . A A . 28 GLU N 1 1
16 58359 1 1 28 GLU O O 11.187 -15.653 8.543 1.00 . A A . 28 GLU O 1 1
16 58360 1 1 28 GLU OE1 O 10.681 -16.410 3.180 1.00 . A A . 28 GLU OE1 1 1
16 58361 1 1 28 GLU OE2 O 8.613 -15.715 2.993 1.00 . A A . 28 GLU OE2 1 1
16 58362 1 1 29 ARG C C 12.338 -11.565 8.179 1.00 . A A . 29 ARG C 1 1
16 58363 1 1 29 ARG CA C 12.204 -13.063 8.407 1.00 . A A . 29 ARG CA 1 1
16 58364 1 1 29 ARG CB C 13.366 -13.794 7.738 1.00 . A A . 29 ARG CB 1 1
16 58365 1 1 29 ARG CD C 14.894 -13.162 5.899 1.00 . A A . 29 ARG CD 1 1
16 58366 1 1 29 ARG CG C 13.475 -13.530 6.257 1.00 . A A . 29 ARG CG 1 1
16 58367 1 1 29 ARG CZ C 17.125 -14.217 5.962 1.00 . A A . 29 ARG CZ 1 1
16 58368 1 1 29 ARG H H 10.372 -12.868 7.399 1.00 . A A . 29 ARG H 1 1
16 58369 1 1 29 ARG HA H 12.208 -13.269 9.461 1.00 . A A . 29 ARG HA 1 1
16 58370 1 1 29 ARG HB2 H 14.287 -13.479 8.196 1.00 . A A . 29 ARG HB2 1 1
16 58371 1 1 29 ARG HB3 H 13.241 -14.849 7.886 1.00 . A A . 29 ARG HB3 1 1
16 58372 1 1 29 ARG HD2 H 14.904 -12.723 4.918 1.00 . A A . 29 ARG HD2 1 1
16 58373 1 1 29 ARG HD3 H 15.239 -12.437 6.616 1.00 . A A . 29 ARG HD3 1 1
16 58374 1 1 29 ARG HE H 15.384 -15.206 5.889 1.00 . A A . 29 ARG HE 1 1
16 58375 1 1 29 ARG HG2 H 13.187 -14.419 5.714 1.00 . A A . 29 ARG HG2 1 1
16 58376 1 1 29 ARG HG3 H 12.821 -12.713 5.999 1.00 . A A . 29 ARG HG3 1 1
16 58377 1 1 29 ARG HH11 H 17.155 -12.196 6.049 1.00 . A A . 29 ARG HH11 1 1
16 58378 1 1 29 ARG HH12 H 18.709 -12.958 6.059 1.00 . A A . 29 ARG HH12 1 1
16 58379 1 1 29 ARG HH21 H 17.440 -16.218 5.904 1.00 . A A . 29 ARG HH21 1 1
16 58380 1 1 29 ARG HH22 H 18.874 -15.241 5.966 1.00 . A A . 29 ARG HH22 1 1
16 58381 1 1 29 ARG N N 10.936 -13.515 7.872 1.00 . A A . 29 ARG N 1 1
16 58382 1 1 29 ARG NE N 15.795 -14.311 5.922 1.00 . A A . 29 ARG NE 1 1
16 58383 1 1 29 ARG NH1 N 17.707 -13.027 6.028 1.00 . A A . 29 ARG NH1 1 1
16 58384 1 1 29 ARG NH2 N 17.871 -15.312 5.944 1.00 . A A . 29 ARG NH2 1 1
16 58385 1 1 29 ARG O O 11.354 -10.905 7.859 1.00 . A A . 29 ARG O 1 1
16 58386 1 1 30 LYS C C 15.207 -9.306 7.753 1.00 . A A . 30 LYS C 1 1
16 58387 1 1 30 LYS CA C 13.763 -9.606 8.094 1.00 . A A . 30 LYS CA 1 1
16 58388 1 1 30 LYS CB C 13.282 -8.725 9.248 1.00 . A A . 30 LYS CB 1 1
16 58389 1 1 30 LYS CD C 14.660 -9.632 11.147 1.00 . A A . 30 LYS CD 1 1
16 58390 1 1 30 LYS CE C 14.638 -9.912 12.640 1.00 . A A . 30 LYS CE 1 1
16 58391 1 1 30 LYS CG C 13.264 -9.375 10.617 1.00 . A A . 30 LYS CG 1 1
16 58392 1 1 30 LYS H H 14.288 -11.579 8.645 1.00 . A A . 30 LYS H 1 1
16 58393 1 1 30 LYS HA H 13.182 -9.354 7.227 1.00 . A A . 30 LYS HA 1 1
16 58394 1 1 30 LYS HB2 H 13.926 -7.861 9.305 1.00 . A A . 30 LYS HB2 1 1
16 58395 1 1 30 LYS HB3 H 12.284 -8.390 9.026 1.00 . A A . 30 LYS HB3 1 1
16 58396 1 1 30 LYS HD2 H 15.076 -10.484 10.632 1.00 . A A . 30 LYS HD2 1 1
16 58397 1 1 30 LYS HD3 H 15.271 -8.771 10.956 1.00 . A A . 30 LYS HD3 1 1
16 58398 1 1 30 LYS HE2 H 14.025 -10.781 12.819 1.00 . A A . 30 LYS HE2 1 1
16 58399 1 1 30 LYS HE3 H 15.644 -10.111 12.970 1.00 . A A . 30 LYS HE3 1 1
16 58400 1 1 30 LYS HG2 H 12.751 -8.719 11.297 1.00 . A A . 30 LYS HG2 1 1
16 58401 1 1 30 LYS HG3 H 12.734 -10.313 10.550 1.00 . A A . 30 LYS HG3 1 1
16 58402 1 1 30 LYS HZ1 H 14.661 -7.908 13.250 1.00 . A A . 30 LYS HZ1 1 1
16 58403 1 1 30 LYS HZ2 H 14.105 -8.980 14.433 1.00 . A A . 30 LYS HZ2 1 1
16 58404 1 1 30 LYS HZ3 H 13.109 -8.570 13.132 1.00 . A A . 30 LYS HZ3 1 1
16 58405 1 1 30 LYS N N 13.537 -11.019 8.353 1.00 . A A . 30 LYS N 1 1
16 58406 1 1 30 LYS NZ N 14.089 -8.763 13.416 1.00 . A A . 30 LYS NZ 1 1
16 58407 1 1 30 LYS O O 16.129 -9.623 8.502 1.00 . A A . 30 LYS O 1 1
16 58408 1 1 31 LEU C C 16.907 -6.844 6.564 1.00 . A A . 31 LEU C 1 1
16 58409 1 1 31 LEU CA C 16.692 -8.274 6.150 1.00 . A A . 31 LEU CA 1 1
16 58410 1 1 31 LEU CB C 16.858 -8.424 4.641 1.00 . A A . 31 LEU CB 1 1
16 58411 1 1 31 LEU CD1 C 15.442 -10.400 4.033 1.00 . A A . 31 LEU CD1 1 1
16 58412 1 1 31 LEU CD2 C 17.558 -9.956 2.787 1.00 . A A . 31 LEU CD2 1 1
16 58413 1 1 31 LEU CG C 16.858 -9.863 4.130 1.00 . A A . 31 LEU CG 1 1
16 58414 1 1 31 LEU H H 14.606 -8.495 6.048 1.00 . A A . 31 LEU H 1 1
16 58415 1 1 31 LEU HA H 17.427 -8.888 6.648 1.00 . A A . 31 LEU HA 1 1
16 58416 1 1 31 LEU HB2 H 16.051 -7.891 4.162 1.00 . A A . 31 LEU HB2 1 1
16 58417 1 1 31 LEU HB3 H 17.788 -7.963 4.356 1.00 . A A . 31 LEU HB3 1 1
16 58418 1 1 31 LEU HD11 H 15.460 -11.383 3.590 1.00 . A A . 31 LEU HD11 1 1
16 58419 1 1 31 LEU HD12 H 14.847 -9.739 3.420 1.00 . A A . 31 LEU HD12 1 1
16 58420 1 1 31 LEU HD13 H 15.013 -10.457 5.025 1.00 . A A . 31 LEU HD13 1 1
16 58421 1 1 31 LEU HD21 H 17.612 -10.991 2.481 1.00 . A A . 31 LEU HD21 1 1
16 58422 1 1 31 LEU HD22 H 18.556 -9.552 2.871 1.00 . A A . 31 LEU HD22 1 1
16 58423 1 1 31 LEU HD23 H 17.000 -9.394 2.055 1.00 . A A . 31 LEU HD23 1 1
16 58424 1 1 31 LEU HG H 17.400 -10.479 4.834 1.00 . A A . 31 LEU HG 1 1
16 58425 1 1 31 LEU N N 15.385 -8.702 6.597 1.00 . A A . 31 LEU N 1 1
16 58426 1 1 31 LEU O O 16.153 -5.954 6.175 1.00 . A A . 31 LEU O 1 1
16 58427 1 1 32 TYR C C 17.107 -5.024 8.989 1.00 . A A . 32 TYR C 1 1
16 58428 1 1 32 TYR CA C 18.204 -5.365 7.995 1.00 . A A . 32 TYR CA 1 1
16 58429 1 1 32 TYR CB C 18.347 -4.256 6.945 1.00 . A A . 32 TYR CB 1 1
16 58430 1 1 32 TYR CD1 C 19.487 -5.198 4.911 1.00 . A A . 32 TYR CD1 1 1
16 58431 1 1 32 TYR CD2 C 20.745 -3.759 6.329 1.00 . A A . 32 TYR CD2 1 1
16 58432 1 1 32 TYR CE1 C 20.575 -5.334 4.074 1.00 . A A . 32 TYR CE1 1 1
16 58433 1 1 32 TYR CE2 C 21.842 -3.892 5.498 1.00 . A A . 32 TYR CE2 1 1
16 58434 1 1 32 TYR CG C 19.552 -4.411 6.048 1.00 . A A . 32 TYR CG 1 1
16 58435 1 1 32 TYR CZ C 21.749 -4.681 4.371 1.00 . A A . 32 TYR CZ 1 1
16 58436 1 1 32 TYR H H 18.483 -7.416 7.601 1.00 . A A . 32 TYR H 1 1
16 58437 1 1 32 TYR HA H 19.134 -5.469 8.529 1.00 . A A . 32 TYR HA 1 1
16 58438 1 1 32 TYR HB2 H 17.469 -4.254 6.317 1.00 . A A . 32 TYR HB2 1 1
16 58439 1 1 32 TYR HB3 H 18.423 -3.305 7.445 1.00 . A A . 32 TYR HB3 1 1
16 58440 1 1 32 TYR HD1 H 18.564 -5.713 4.685 1.00 . A A . 32 TYR HD1 1 1
16 58441 1 1 32 TYR HD2 H 20.811 -3.144 7.214 1.00 . A A . 32 TYR HD2 1 1
16 58442 1 1 32 TYR HE1 H 20.502 -5.950 3.193 1.00 . A A . 32 TYR HE1 1 1
16 58443 1 1 32 TYR HE2 H 22.763 -3.379 5.732 1.00 . A A . 32 TYR HE2 1 1
16 58444 1 1 32 TYR HH H 23.620 -4.996 4.054 1.00 . A A . 32 TYR HH 1 1
16 58445 1 1 32 TYR N N 17.912 -6.653 7.389 1.00 . A A . 32 TYR N 1 1
16 58446 1 1 32 TYR O O 16.848 -3.850 9.268 1.00 . A A . 32 TYR O 1 1
16 58447 1 1 32 TYR OH O 22.831 -4.815 3.534 1.00 . A A . 32 TYR OH 1 1
16 58448 1 1 33 ASP C C 14.051 -5.588 9.754 1.00 . A A . 33 ASP C 1 1
16 58449 1 1 33 ASP CA C 15.355 -5.990 10.436 1.00 . A A . 33 ASP CA 1 1
16 58450 1 1 33 ASP CB C 15.721 -5.037 11.570 1.00 . A A . 33 ASP CB 1 1
16 58451 1 1 33 ASP CG C 14.670 -4.977 12.660 1.00 . A A . 33 ASP CG 1 1
16 58452 1 1 33 ASP H H 16.699 -6.972 9.152 1.00 . A A . 33 ASP H 1 1
16 58453 1 1 33 ASP HA H 15.219 -6.972 10.848 1.00 . A A . 33 ASP HA 1 1
16 58454 1 1 33 ASP HB2 H 16.650 -5.362 12.012 1.00 . A A . 33 ASP HB2 1 1
16 58455 1 1 33 ASP HB3 H 15.851 -4.055 11.158 1.00 . A A . 33 ASP HB3 1 1
16 58456 1 1 33 ASP N N 16.441 -6.083 9.468 1.00 . A A . 33 ASP N 1 1
16 58457 1 1 33 ASP O O 12.979 -5.623 10.359 1.00 . A A . 33 ASP O 1 1
16 58458 1 1 33 ASP OD1 O 14.540 -5.964 13.420 1.00 . A A . 33 ASP OD1 1 1
16 58459 1 1 33 ASP OD2 O 13.986 -3.939 12.778 1.00 . A A . 33 ASP OD2 1 1
16 58460 1 1 34 ILE C C 12.177 -6.154 7.393 1.00 . A A . 34 ILE C 1 1
16 58461 1 1 34 ILE CA C 13.001 -4.900 7.666 1.00 . A A . 34 ILE CA 1 1
16 58462 1 1 34 ILE CB C 13.430 -4.278 6.328 1.00 . A A . 34 ILE CB 1 1
16 58463 1 1 34 ILE CD1 C 14.054 -2.113 7.527 1.00 . A A . 34 ILE CD1 1 1
16 58464 1 1 34 ILE CG1 C 14.482 -3.185 6.550 1.00 . A A . 34 ILE CG1 1 1
16 58465 1 1 34 ILE CG2 C 12.223 -3.719 5.604 1.00 . A A . 34 ILE CG2 1 1
16 58466 1 1 34 ILE H H 15.039 -5.213 8.067 1.00 . A A . 34 ILE H 1 1
16 58467 1 1 34 ILE HA H 12.398 -4.184 8.204 1.00 . A A . 34 ILE HA 1 1
16 58468 1 1 34 ILE HB H 13.855 -5.056 5.715 1.00 . A A . 34 ILE HB 1 1
16 58469 1 1 34 ILE HD11 H 14.823 -1.360 7.597 1.00 . A A . 34 ILE HD11 1 1
16 58470 1 1 34 ILE HD12 H 13.894 -2.558 8.498 1.00 . A A . 34 ILE HD12 1 1
16 58471 1 1 34 ILE HD13 H 13.136 -1.661 7.183 1.00 . A A . 34 ILE HD13 1 1
16 58472 1 1 34 ILE HG12 H 15.384 -3.638 6.933 1.00 . A A . 34 ILE HG12 1 1
16 58473 1 1 34 ILE HG13 H 14.699 -2.707 5.606 1.00 . A A . 34 ILE HG13 1 1
16 58474 1 1 34 ILE HG21 H 11.489 -4.499 5.471 1.00 . A A . 34 ILE HG21 1 1
16 58475 1 1 34 ILE HG22 H 12.527 -3.342 4.641 1.00 . A A . 34 ILE HG22 1 1
16 58476 1 1 34 ILE HG23 H 11.795 -2.916 6.186 1.00 . A A . 34 ILE HG23 1 1
16 58477 1 1 34 ILE N N 14.155 -5.231 8.482 1.00 . A A . 34 ILE N 1 1
16 58478 1 1 34 ILE O O 12.660 -7.077 6.731 1.00 . A A . 34 ILE O 1 1
16 58479 1 1 35 PRO C C 9.929 -7.904 6.356 1.00 . A A . 35 PRO C 1 1
16 58480 1 1 35 PRO CA C 10.095 -7.410 7.790 1.00 . A A . 35 PRO CA 1 1
16 58481 1 1 35 PRO CB C 8.749 -6.956 8.360 1.00 . A A . 35 PRO CB 1 1
16 58482 1 1 35 PRO CD C 10.268 -5.138 8.653 1.00 . A A . 35 PRO CD 1 1
16 58483 1 1 35 PRO CG C 9.087 -5.831 9.275 1.00 . A A . 35 PRO CG 1 1
16 58484 1 1 35 PRO HA H 10.483 -8.217 8.393 1.00 . A A . 35 PRO HA 1 1
16 58485 1 1 35 PRO HB2 H 8.107 -6.631 7.554 1.00 . A A . 35 PRO HB2 1 1
16 58486 1 1 35 PRO HB3 H 8.285 -7.771 8.893 1.00 . A A . 35 PRO HB3 1 1
16 58487 1 1 35 PRO HD2 H 9.938 -4.354 7.987 1.00 . A A . 35 PRO HD2 1 1
16 58488 1 1 35 PRO HD3 H 10.916 -4.740 9.421 1.00 . A A . 35 PRO HD3 1 1
16 58489 1 1 35 PRO HG2 H 8.250 -5.153 9.349 1.00 . A A . 35 PRO HG2 1 1
16 58490 1 1 35 PRO HG3 H 9.349 -6.216 10.250 1.00 . A A . 35 PRO HG3 1 1
16 58491 1 1 35 PRO N N 10.938 -6.216 7.906 1.00 . A A . 35 PRO N 1 1
16 58492 1 1 35 PRO O O 9.363 -7.224 5.496 1.00 . A A . 35 PRO O 1 1
16 58493 1 1 36 LEU C C 8.977 -10.594 4.959 1.00 . A A . 36 LEU C 1 1
16 58494 1 1 36 LEU CA C 10.286 -9.817 4.881 1.00 . A A . 36 LEU CA 1 1
16 58495 1 1 36 LEU CB C 11.478 -10.769 4.728 1.00 . A A . 36 LEU CB 1 1
16 58496 1 1 36 LEU CD1 C 10.578 -12.280 2.909 1.00 . A A . 36 LEU CD1 1 1
16 58497 1 1 36 LEU CD2 C 12.038 -10.358 2.304 1.00 . A A . 36 LEU CD2 1 1
16 58498 1 1 36 LEU CG C 11.727 -11.408 3.358 1.00 . A A . 36 LEU CG 1 1
16 58499 1 1 36 LEU H H 10.998 -9.515 6.831 1.00 . A A . 36 LEU H 1 1
16 58500 1 1 36 LEU HA H 10.258 -9.116 4.061 1.00 . A A . 36 LEU HA 1 1
16 58501 1 1 36 LEU HB2 H 12.370 -10.222 4.997 1.00 . A A . 36 LEU HB2 1 1
16 58502 1 1 36 LEU HB3 H 11.347 -11.569 5.445 1.00 . A A . 36 LEU HB3 1 1
16 58503 1 1 36 LEU HD11 H 10.783 -12.664 1.921 1.00 . A A . 36 LEU HD11 1 1
16 58504 1 1 36 LEU HD12 H 9.670 -11.697 2.890 1.00 . A A . 36 LEU HD12 1 1
16 58505 1 1 36 LEU HD13 H 10.464 -13.104 3.596 1.00 . A A . 36 LEU HD13 1 1
16 58506 1 1 36 LEU HD21 H 12.104 -10.831 1.332 1.00 . A A . 36 LEU HD21 1 1
16 58507 1 1 36 LEU HD22 H 12.978 -9.882 2.537 1.00 . A A . 36 LEU HD22 1 1
16 58508 1 1 36 LEU HD23 H 11.252 -9.617 2.289 1.00 . A A . 36 LEU HD23 1 1
16 58509 1 1 36 LEU HG H 12.584 -12.047 3.453 1.00 . A A . 36 LEU HG 1 1
16 58510 1 1 36 LEU N N 10.459 -9.093 6.123 1.00 . A A . 36 LEU N 1 1
16 58511 1 1 36 LEU O O 8.916 -11.615 5.643 1.00 . A A . 36 LEU O 1 1
16 58512 1 1 37 LEU C C 6.691 -12.222 3.987 1.00 . A A . 37 LEU C 1 1
16 58513 1 1 37 LEU CA C 6.615 -10.731 4.324 1.00 . A A . 37 LEU CA 1 1
16 58514 1 1 37 LEU CB C 5.645 -10.036 3.355 1.00 . A A . 37 LEU CB 1 1
16 58515 1 1 37 LEU CD1 C 5.038 -8.363 5.150 1.00 . A A . 37 LEU CD1 1 1
16 58516 1 1 37 LEU CD2 C 6.374 -7.623 3.170 1.00 . A A . 37 LEU CD2 1 1
16 58517 1 1 37 LEU CG C 5.293 -8.569 3.665 1.00 . A A . 37 LEU CG 1 1
16 58518 1 1 37 LEU H H 8.076 -9.319 3.712 1.00 . A A . 37 LEU H 1 1
16 58519 1 1 37 LEU HA H 6.240 -10.625 5.331 1.00 . A A . 37 LEU HA 1 1
16 58520 1 1 37 LEU HB2 H 6.078 -10.072 2.367 1.00 . A A . 37 LEU HB2 1 1
16 58521 1 1 37 LEU HB3 H 4.725 -10.602 3.341 1.00 . A A . 37 LEU HB3 1 1
16 58522 1 1 37 LEU HD11 H 5.944 -8.568 5.704 1.00 . A A . 37 LEU HD11 1 1
16 58523 1 1 37 LEU HD12 H 4.258 -9.034 5.478 1.00 . A A . 37 LEU HD12 1 1
16 58524 1 1 37 LEU HD13 H 4.733 -7.343 5.325 1.00 . A A . 37 LEU HD13 1 1
16 58525 1 1 37 LEU HD21 H 6.566 -7.812 2.124 1.00 . A A . 37 LEU HD21 1 1
16 58526 1 1 37 LEU HD22 H 7.279 -7.779 3.738 1.00 . A A . 37 LEU HD22 1 1
16 58527 1 1 37 LEU HD23 H 6.041 -6.604 3.295 1.00 . A A . 37 LEU HD23 1 1
16 58528 1 1 37 LEU HG H 4.379 -8.320 3.145 1.00 . A A . 37 LEU HG 1 1
16 58529 1 1 37 LEU N N 7.943 -10.110 4.274 1.00 . A A . 37 LEU N 1 1
16 58530 1 1 37 LEU O O 7.619 -12.669 3.326 1.00 . A A . 37 LEU O 1 1
16 58531 1 1 38 ARG C C 5.218 -14.721 2.800 1.00 . A A . 38 ARG C 1 1
16 58532 1 1 38 ARG CA C 5.741 -14.434 4.193 1.00 . A A . 38 ARG CA 1 1
16 58533 1 1 38 ARG CB C 4.931 -15.209 5.231 1.00 . A A . 38 ARG CB 1 1
16 58534 1 1 38 ARG CD C 4.952 -16.130 7.574 1.00 . A A . 38 ARG CD 1 1
16 58535 1 1 38 ARG CG C 5.499 -15.084 6.627 1.00 . A A . 38 ARG CG 1 1
16 58536 1 1 38 ARG CZ C 4.773 -16.330 10.033 1.00 . A A . 38 ARG CZ 1 1
16 58537 1 1 38 ARG H H 4.992 -12.603 4.972 1.00 . A A . 38 ARG H 1 1
16 58538 1 1 38 ARG HA H 6.770 -14.761 4.244 1.00 . A A . 38 ARG HA 1 1
16 58539 1 1 38 ARG HB2 H 3.920 -14.831 5.238 1.00 . A A . 38 ARG HB2 1 1
16 58540 1 1 38 ARG HB3 H 4.917 -16.254 4.959 1.00 . A A . 38 ARG HB3 1 1
16 58541 1 1 38 ARG HD2 H 3.874 -16.092 7.554 1.00 . A A . 38 ARG HD2 1 1
16 58542 1 1 38 ARG HD3 H 5.288 -17.100 7.241 1.00 . A A . 38 ARG HD3 1 1
16 58543 1 1 38 ARG HE H 6.266 -15.420 9.059 1.00 . A A . 38 ARG HE 1 1
16 58544 1 1 38 ARG HG2 H 6.571 -15.194 6.575 1.00 . A A . 38 ARG HG2 1 1
16 58545 1 1 38 ARG HG3 H 5.258 -14.103 7.013 1.00 . A A . 38 ARG HG3 1 1
16 58546 1 1 38 ARG HH11 H 3.246 -17.196 9.017 1.00 . A A . 38 ARG HH11 1 1
16 58547 1 1 38 ARG HH12 H 3.149 -17.314 10.744 1.00 . A A . 38 ARG HH12 1 1
16 58548 1 1 38 ARG HH21 H 6.137 -15.579 11.335 1.00 . A A . 38 ARG HH21 1 1
16 58549 1 1 38 ARG HH22 H 4.787 -16.393 12.061 1.00 . A A . 38 ARG HH22 1 1
16 58550 1 1 38 ARG N N 5.728 -13.000 4.457 1.00 . A A . 38 ARG N 1 1
16 58551 1 1 38 ARG NE N 5.418 -15.911 8.945 1.00 . A A . 38 ARG NE 1 1
16 58552 1 1 38 ARG NH1 N 3.632 -16.998 9.920 1.00 . A A . 38 ARG NH1 1 1
16 58553 1 1 38 ARG NH2 N 5.272 -16.082 11.238 1.00 . A A . 38 ARG NH2 1 1
16 58554 1 1 38 ARG O O 4.043 -14.516 2.509 1.00 . A A . 38 ARG O 1 1
16 58555 1 1 39 SER C C 4.847 -16.650 0.452 1.00 . A A . 39 SER C 1 1
16 58556 1 1 39 SER CA C 5.805 -15.479 0.562 1.00 . A A . 39 SER CA 1 1
16 58557 1 1 39 SER CB C 7.095 -15.789 -0.200 1.00 . A A . 39 SER CB 1 1
16 58558 1 1 39 SER H H 7.018 -15.394 2.287 1.00 . A A . 39 SER H 1 1
16 58559 1 1 39 SER HA H 5.346 -14.597 0.136 1.00 . A A . 39 SER HA 1 1
16 58560 1 1 39 SER HB2 H 6.851 -16.315 -1.112 1.00 . A A . 39 SER HB2 1 1
16 58561 1 1 39 SER HB3 H 7.602 -14.866 -0.440 1.00 . A A . 39 SER HB3 1 1
16 58562 1 1 39 SER HG H 8.239 -16.120 1.372 1.00 . A A . 39 SER HG 1 1
16 58563 1 1 39 SER N N 6.115 -15.201 1.953 1.00 . A A . 39 SER N 1 1
16 58564 1 1 39 SER O O 3.824 -16.577 -0.227 1.00 . A A . 39 SER O 1 1
16 58565 1 1 39 SER OG O 7.965 -16.604 0.573 1.00 . A A . 39 SER OG 1 1
16 58566 1 1 40 THR C C 3.339 -18.839 2.230 1.00 . A A . 40 THR C 1 1
16 58567 1 1 40 THR CA C 4.382 -18.918 1.124 1.00 . A A . 40 THR CA 1 1
16 58568 1 1 40 THR CB C 5.245 -20.182 1.271 1.00 . A A . 40 THR CB 1 1
16 58569 1 1 40 THR CG2 C 6.238 -20.264 0.125 1.00 . A A . 40 THR CG2 1 1
16 58570 1 1 40 THR H H 6.044 -17.730 1.621 1.00 . A A . 40 THR H 1 1
16 58571 1 1 40 THR HA H 3.871 -18.970 0.173 1.00 . A A . 40 THR HA 1 1
16 58572 1 1 40 THR HB H 4.603 -21.048 1.235 1.00 . A A . 40 THR HB 1 1
16 58573 1 1 40 THR HG1 H 5.734 -19.367 3.005 1.00 . A A . 40 THR HG1 1 1
16 58574 1 1 40 THR HG21 H 6.899 -21.103 0.280 1.00 . A A . 40 THR HG21 1 1
16 58575 1 1 40 THR HG22 H 6.816 -19.349 0.085 1.00 . A A . 40 THR HG22 1 1
16 58576 1 1 40 THR HG23 H 5.704 -20.393 -0.805 1.00 . A A . 40 THR HG23 1 1
16 58577 1 1 40 THR N N 5.203 -17.733 1.114 1.00 . A A . 40 THR N 1 1
16 58578 1 1 40 THR O O 3.681 -18.811 3.413 1.00 . A A . 40 THR O 1 1
16 58579 1 1 40 THR OG1 O 5.961 -20.169 2.514 1.00 . A A . 40 THR OG1 1 1
16 58580 1 1 41 LEU C C -0.300 -19.164 2.031 1.00 . A A . 41 LEU C 1 1
16 58581 1 1 41 LEU CA C 0.953 -18.672 2.730 1.00 . A A . 41 LEU CA 1 1
16 58582 1 1 41 LEU CB C 0.734 -17.201 3.107 1.00 . A A . 41 LEU CB 1 1
16 58583 1 1 41 LEU CD1 C 1.298 -15.170 4.445 1.00 . A A . 41 LEU CD1 1 1
16 58584 1 1 41 LEU CD2 C 1.859 -17.433 5.337 1.00 . A A . 41 LEU CD2 1 1
16 58585 1 1 41 LEU CG C 1.730 -16.582 4.086 1.00 . A A . 41 LEU CG 1 1
16 58586 1 1 41 LEU H H 1.887 -18.921 0.883 1.00 . A A . 41 LEU H 1 1
16 58587 1 1 41 LEU HA H 1.134 -19.257 3.618 1.00 . A A . 41 LEU HA 1 1
16 58588 1 1 41 LEU HB2 H 0.758 -16.620 2.198 1.00 . A A . 41 LEU HB2 1 1
16 58589 1 1 41 LEU HB3 H -0.252 -17.116 3.532 1.00 . A A . 41 LEU HB3 1 1
16 58590 1 1 41 LEU HD11 H 1.322 -14.551 3.560 1.00 . A A . 41 LEU HD11 1 1
16 58591 1 1 41 LEU HD12 H 1.968 -14.766 5.188 1.00 . A A . 41 LEU HD12 1 1
16 58592 1 1 41 LEU HD13 H 0.293 -15.191 4.840 1.00 . A A . 41 LEU HD13 1 1
16 58593 1 1 41 LEU HD21 H 0.897 -17.515 5.821 1.00 . A A . 41 LEU HD21 1 1
16 58594 1 1 41 LEU HD22 H 2.567 -16.974 6.011 1.00 . A A . 41 LEU HD22 1 1
16 58595 1 1 41 LEU HD23 H 2.210 -18.417 5.060 1.00 . A A . 41 LEU HD23 1 1
16 58596 1 1 41 LEU HG H 2.699 -16.524 3.617 1.00 . A A . 41 LEU HG 1 1
16 58597 1 1 41 LEU N N 2.077 -18.825 1.830 1.00 . A A . 41 LEU N 1 1
16 58598 1 1 41 LEU O O -0.428 -19.024 0.814 1.00 . A A . 41 LEU O 1 1
16 58599 1 1 42 PRO C C -3.302 -18.942 1.771 1.00 . A A . 42 PRO C 1 1
16 58600 1 1 42 PRO CA C -2.525 -20.152 2.251 1.00 . A A . 42 PRO CA 1 1
16 58601 1 1 42 PRO CB C -3.249 -20.805 3.434 1.00 . A A . 42 PRO CB 1 1
16 58602 1 1 42 PRO CD C -1.098 -20.070 4.210 1.00 . A A . 42 PRO CD 1 1
16 58603 1 1 42 PRO CG C -2.205 -21.050 4.468 1.00 . A A . 42 PRO CG 1 1
16 58604 1 1 42 PRO HA H -2.423 -20.860 1.445 1.00 . A A . 42 PRO HA 1 1
16 58605 1 1 42 PRO HB2 H -4.012 -20.135 3.801 1.00 . A A . 42 PRO HB2 1 1
16 58606 1 1 42 PRO HB3 H -3.703 -21.727 3.112 1.00 . A A . 42 PRO HB3 1 1
16 58607 1 1 42 PRO HD2 H -1.231 -19.185 4.811 1.00 . A A . 42 PRO HD2 1 1
16 58608 1 1 42 PRO HD3 H -0.145 -20.521 4.413 1.00 . A A . 42 PRO HD3 1 1
16 58609 1 1 42 PRO HG2 H -2.623 -20.883 5.451 1.00 . A A . 42 PRO HG2 1 1
16 58610 1 1 42 PRO HG3 H -1.837 -22.061 4.384 1.00 . A A . 42 PRO HG3 1 1
16 58611 1 1 42 PRO N N -1.233 -19.753 2.786 1.00 . A A . 42 PRO N 1 1
16 58612 1 1 42 PRO O O -3.113 -17.850 2.306 1.00 . A A . 42 PRO O 1 1
16 58613 1 1 43 GLY C C -5.479 -17.063 1.210 1.00 . A A . 43 GLY C 1 1
16 58614 1 1 43 GLY CA C -4.869 -18.005 0.184 1.00 . A A . 43 GLY CA 1 1
16 58615 1 1 43 GLY H H -4.299 -20.032 0.433 1.00 . A A . 43 GLY H 1 1
16 58616 1 1 43 GLY HA2 H -4.182 -17.444 -0.432 1.00 . A A . 43 GLY HA2 1 1
16 58617 1 1 43 GLY HA3 H -5.657 -18.391 -0.444 1.00 . A A . 43 GLY HA3 1 1
16 58618 1 1 43 GLY N N -4.155 -19.125 0.777 1.00 . A A . 43 GLY N 1 1
16 58619 1 1 43 GLY O O -5.360 -15.846 1.087 1.00 . A A . 43 GLY O 1 1
16 58620 1 1 44 SER C C -5.801 -16.063 4.131 1.00 . A A . 44 SER C 1 1
16 58621 1 1 44 SER CA C -6.782 -16.829 3.245 1.00 . A A . 44 SER CA 1 1
16 58622 1 1 44 SER CB C -7.679 -17.728 4.098 1.00 . A A . 44 SER CB 1 1
16 58623 1 1 44 SER H H -6.048 -18.597 2.355 1.00 . A A . 44 SER H 1 1
16 58624 1 1 44 SER HA H -7.403 -16.118 2.715 1.00 . A A . 44 SER HA 1 1
16 58625 1 1 44 SER HB2 H -7.070 -18.448 4.621 1.00 . A A . 44 SER HB2 1 1
16 58626 1 1 44 SER HB3 H -8.218 -17.122 4.812 1.00 . A A . 44 SER HB3 1 1
16 58627 1 1 44 SER HG H -8.184 -19.192 2.894 1.00 . A A . 44 SER HG 1 1
16 58628 1 1 44 SER N N -6.083 -17.625 2.248 1.00 . A A . 44 SER N 1 1
16 58629 1 1 44 SER O O -6.175 -15.089 4.787 1.00 . A A . 44 SER O 1 1
16 58630 1 1 44 SER OG O -8.617 -18.424 3.288 1.00 . A A . 44 SER OG 1 1
16 58631 1 1 45 GLN C C -2.770 -14.831 4.024 1.00 . A A . 45 GLN C 1 1
16 58632 1 1 45 GLN CA C -3.524 -15.809 4.918 1.00 . A A . 45 GLN CA 1 1
16 58633 1 1 45 GLN CB C -2.548 -16.803 5.532 1.00 . A A . 45 GLN CB 1 1
16 58634 1 1 45 GLN CD C -2.170 -18.621 7.245 1.00 . A A . 45 GLN CD 1 1
16 58635 1 1 45 GLN CG C -3.173 -17.700 6.587 1.00 . A A . 45 GLN CG 1 1
16 58636 1 1 45 GLN H H -4.300 -17.326 3.678 1.00 . A A . 45 GLN H 1 1
16 58637 1 1 45 GLN HA H -4.011 -15.261 5.706 1.00 . A A . 45 GLN HA 1 1
16 58638 1 1 45 GLN HB2 H -2.152 -17.427 4.747 1.00 . A A . 45 GLN HB2 1 1
16 58639 1 1 45 GLN HB3 H -1.740 -16.257 5.986 1.00 . A A . 45 GLN HB3 1 1
16 58640 1 1 45 GLN HE21 H -0.726 -17.298 6.950 1.00 . A A . 45 GLN HE21 1 1
16 58641 1 1 45 GLN HE22 H -0.265 -18.751 7.755 1.00 . A A . 45 GLN HE22 1 1
16 58642 1 1 45 GLN HG2 H -3.617 -17.082 7.349 1.00 . A A . 45 GLN HG2 1 1
16 58643 1 1 45 GLN HG3 H -3.936 -18.302 6.122 1.00 . A A . 45 GLN HG3 1 1
16 58644 1 1 45 GLN N N -4.547 -16.507 4.167 1.00 . A A . 45 GLN N 1 1
16 58645 1 1 45 GLN NE2 N -0.930 -18.182 7.321 1.00 . A A . 45 GLN NE2 1 1
16 58646 1 1 45 GLN O O -2.202 -13.851 4.501 1.00 . A A . 45 GLN O 1 1
16 58647 1 1 45 GLN OE1 O -2.509 -19.720 7.679 1.00 . A A . 45 GLN OE1 1 1
16 58648 1 1 46 ARG C C -2.716 -12.937 1.553 1.00 . A A . 46 ARG C 1 1
16 58649 1 1 46 ARG CA C -2.074 -14.309 1.737 1.00 . A A . 46 ARG CA 1 1
16 58650 1 1 46 ARG CB C -2.085 -15.068 0.423 1.00 . A A . 46 ARG CB 1 1
16 58651 1 1 46 ARG CD C -0.877 -15.670 -1.663 1.00 . A A . 46 ARG CD 1 1
16 58652 1 1 46 ARG CG C -0.968 -14.684 -0.519 1.00 . A A . 46 ARG CG 1 1
16 58653 1 1 46 ARG CZ C 1.281 -16.389 -2.633 1.00 . A A . 46 ARG CZ 1 1
16 58654 1 1 46 ARG H H -3.282 -15.894 2.405 1.00 . A A . 46 ARG H 1 1
16 58655 1 1 46 ARG HA H -1.056 -14.186 2.069 1.00 . A A . 46 ARG HA 1 1
16 58656 1 1 46 ARG HB2 H -2.007 -16.121 0.639 1.00 . A A . 46 ARG HB2 1 1
16 58657 1 1 46 ARG HB3 H -3.026 -14.880 -0.076 1.00 . A A . 46 ARG HB3 1 1
16 58658 1 1 46 ARG HD2 H -0.874 -16.668 -1.249 1.00 . A A . 46 ARG HD2 1 1
16 58659 1 1 46 ARG HD3 H -1.744 -15.547 -2.296 1.00 . A A . 46 ARG HD3 1 1
16 58660 1 1 46 ARG HE H 0.440 -14.587 -2.891 1.00 . A A . 46 ARG HE 1 1
16 58661 1 1 46 ARG HG2 H -1.166 -13.701 -0.911 1.00 . A A . 46 ARG HG2 1 1
16 58662 1 1 46 ARG HG3 H -0.033 -14.682 0.022 1.00 . A A . 46 ARG HG3 1 1
16 58663 1 1 46 ARG HH11 H 0.332 -17.827 -1.564 1.00 . A A . 46 ARG HH11 1 1
16 58664 1 1 46 ARG HH12 H 1.868 -18.286 -2.221 1.00 . A A . 46 ARG HH12 1 1
16 58665 1 1 46 ARG HH21 H 2.460 -15.192 -3.771 1.00 . A A . 46 ARG HH21 1 1
16 58666 1 1 46 ARG HH22 H 3.082 -16.786 -3.474 1.00 . A A . 46 ARG HH22 1 1
16 58667 1 1 46 ARG N N -2.788 -15.106 2.723 1.00 . A A . 46 ARG N 1 1
16 58668 1 1 46 ARG NE N 0.330 -15.467 -2.462 1.00 . A A . 46 ARG NE 1 1
16 58669 1 1 46 ARG NH1 N 1.150 -17.597 -2.097 1.00 . A A . 46 ARG NH1 1 1
16 58670 1 1 46 ARG NH2 N 2.359 -16.102 -3.352 1.00 . A A . 46 ARG NH2 1 1
16 58671 1 1 46 ARG O O -2.176 -12.067 0.870 1.00 . A A . 46 ARG O 1 1
16 58672 1 1 47 TYR C C -5.217 -11.180 3.445 1.00 . A A . 47 TYR C 1 1
16 58673 1 1 47 TYR CA C -4.596 -11.498 2.101 1.00 . A A . 47 TYR CA 1 1
16 58674 1 1 47 TYR CB C -5.697 -11.586 1.024 1.00 . A A . 47 TYR CB 1 1
16 58675 1 1 47 TYR CD1 C -4.605 -11.276 -1.240 1.00 . A A . 47 TYR CD1 1 1
16 58676 1 1 47 TYR CD2 C -5.376 -13.452 -0.652 1.00 . A A . 47 TYR CD2 1 1
16 58677 1 1 47 TYR CE1 C -4.158 -11.762 -2.457 1.00 . A A . 47 TYR CE1 1 1
16 58678 1 1 47 TYR CE2 C -4.933 -13.944 -1.866 1.00 . A A . 47 TYR CE2 1 1
16 58679 1 1 47 TYR CG C -5.220 -12.113 -0.317 1.00 . A A . 47 TYR CG 1 1
16 58680 1 1 47 TYR CZ C -4.324 -13.096 -2.763 1.00 . A A . 47 TYR CZ 1 1
16 58681 1 1 47 TYR H H -4.204 -13.470 2.745 1.00 . A A . 47 TYR H 1 1
16 58682 1 1 47 TYR HA H -3.910 -10.705 1.850 1.00 . A A . 47 TYR HA 1 1
16 58683 1 1 47 TYR HB2 H -6.483 -12.238 1.374 1.00 . A A . 47 TYR HB2 1 1
16 58684 1 1 47 TYR HB3 H -6.110 -10.599 0.864 1.00 . A A . 47 TYR HB3 1 1
16 58685 1 1 47 TYR HD1 H -4.478 -10.232 -0.999 1.00 . A A . 47 TYR HD1 1 1
16 58686 1 1 47 TYR HD2 H -5.854 -14.116 0.053 1.00 . A A . 47 TYR HD2 1 1
16 58687 1 1 47 TYR HE1 H -3.683 -11.095 -3.161 1.00 . A A . 47 TYR HE1 1 1
16 58688 1 1 47 TYR HE2 H -5.064 -14.989 -2.105 1.00 . A A . 47 TYR HE2 1 1
16 58689 1 1 47 TYR HH H -2.987 -13.244 -4.138 1.00 . A A . 47 TYR HH 1 1
16 58690 1 1 47 TYR N N -3.851 -12.744 2.196 1.00 . A A . 47 TYR N 1 1
16 58691 1 1 47 TYR O O -5.567 -12.080 4.209 1.00 . A A . 47 TYR O 1 1
16 58692 1 1 47 TYR OH O -3.874 -13.586 -3.970 1.00 . A A . 47 TYR OH 1 1
16 58693 1 1 48 ALA C C -6.629 -8.177 4.864 1.00 . A A . 48 ALA C 1 1
16 58694 1 1 48 ALA CA C -5.808 -9.440 5.022 1.00 . A A . 48 ALA CA 1 1
16 58695 1 1 48 ALA CB C -4.630 -9.190 5.947 1.00 . A A . 48 ALA CB 1 1
16 58696 1 1 48 ALA H H -5.088 -9.232 3.048 1.00 . A A . 48 ALA H 1 1
16 58697 1 1 48 ALA HA H -6.425 -10.213 5.452 1.00 . A A . 48 ALA HA 1 1
16 58698 1 1 48 ALA HB1 H -4.033 -10.086 6.017 1.00 . A A . 48 ALA HB1 1 1
16 58699 1 1 48 ALA HB2 H -4.992 -8.918 6.928 1.00 . A A . 48 ALA HB2 1 1
16 58700 1 1 48 ALA HB3 H -4.026 -8.388 5.549 1.00 . A A . 48 ALA HB3 1 1
16 58701 1 1 48 ALA N N -5.339 -9.898 3.730 1.00 . A A . 48 ALA N 1 1
16 58702 1 1 48 ALA O O -6.240 -7.252 4.156 1.00 . A A . 48 ALA O 1 1
16 58703 1 1 49 LEU C C -8.462 -5.932 6.310 1.00 . A A . 49 LEU C 1 1
16 58704 1 1 49 LEU CA C -8.734 -7.085 5.359 1.00 . A A . 49 LEU CA 1 1
16 58705 1 1 49 LEU CB C -10.151 -7.608 5.599 1.00 . A A . 49 LEU CB 1 1
16 58706 1 1 49 LEU CD1 C -10.063 -8.542 3.281 1.00 . A A . 49 LEU CD1 1 1
16 58707 1 1 49 LEU CD2 C -10.145 -10.103 5.237 1.00 . A A . 49 LEU CD2 1 1
16 58708 1 1 49 LEU CG C -10.590 -8.755 4.687 1.00 . A A . 49 LEU CG 1 1
16 58709 1 1 49 LEU H H -8.001 -8.923 6.085 1.00 . A A . 49 LEU H 1 1
16 58710 1 1 49 LEU HA H -8.668 -6.721 4.346 1.00 . A A . 49 LEU HA 1 1
16 58711 1 1 49 LEU HB2 H -10.218 -7.944 6.623 1.00 . A A . 49 LEU HB2 1 1
16 58712 1 1 49 LEU HB3 H -10.838 -6.788 5.462 1.00 . A A . 49 LEU HB3 1 1
16 58713 1 1 49 LEU HD11 H -10.404 -7.585 2.911 1.00 . A A . 49 LEU HD11 1 1
16 58714 1 1 49 LEU HD12 H -10.427 -9.326 2.637 1.00 . A A . 49 LEU HD12 1 1
16 58715 1 1 49 LEU HD13 H -8.983 -8.557 3.294 1.00 . A A . 49 LEU HD13 1 1
16 58716 1 1 49 LEU HD21 H -9.067 -10.150 5.246 1.00 . A A . 49 LEU HD21 1 1
16 58717 1 1 49 LEU HD22 H -10.536 -10.893 4.612 1.00 . A A . 49 LEU HD22 1 1
16 58718 1 1 49 LEU HD23 H -10.519 -10.222 6.244 1.00 . A A . 49 LEU HD23 1 1
16 58719 1 1 49 LEU HG H -11.663 -8.761 4.637 1.00 . A A . 49 LEU HG 1 1
16 58720 1 1 49 LEU N N -7.777 -8.166 5.507 1.00 . A A . 49 LEU N 1 1
16 58721 1 1 49 LEU O O -8.292 -6.131 7.510 1.00 . A A . 49 LEU O 1 1
16 58722 1 1 50 ILE C C -9.843 -3.074 6.824 1.00 . A A . 50 ILE C 1 1
16 58723 1 1 50 ILE CA C -8.418 -3.525 6.569 1.00 . A A . 50 ILE CA 1 1
16 58724 1 1 50 ILE CB C -7.704 -2.375 5.859 1.00 . A A . 50 ILE CB 1 1
16 58725 1 1 50 ILE CD1 C -5.571 -1.724 4.697 1.00 . A A . 50 ILE CD1 1 1
16 58726 1 1 50 ILE CG1 C -6.268 -2.748 5.553 1.00 . A A . 50 ILE CG1 1 1
16 58727 1 1 50 ILE CG2 C -7.767 -1.115 6.705 1.00 . A A . 50 ILE CG2 1 1
16 58728 1 1 50 ILE H H -8.319 -4.643 4.782 1.00 . A A . 50 ILE H 1 1
16 58729 1 1 50 ILE HA H -7.918 -3.726 7.506 1.00 . A A . 50 ILE HA 1 1
16 58730 1 1 50 ILE HB H -8.223 -2.179 4.934 1.00 . A A . 50 ILE HB 1 1
16 58731 1 1 50 ILE HD11 H -6.128 -1.595 3.781 1.00 . A A . 50 ILE HD11 1 1
16 58732 1 1 50 ILE HD12 H -4.572 -2.064 4.469 1.00 . A A . 50 ILE HD12 1 1
16 58733 1 1 50 ILE HD13 H -5.523 -0.784 5.225 1.00 . A A . 50 ILE HD13 1 1
16 58734 1 1 50 ILE HG12 H -5.728 -2.841 6.477 1.00 . A A . 50 ILE HG12 1 1
16 58735 1 1 50 ILE HG13 H -6.249 -3.693 5.029 1.00 . A A . 50 ILE HG13 1 1
16 58736 1 1 50 ILE HG21 H -8.800 -0.834 6.853 1.00 . A A . 50 ILE HG21 1 1
16 58737 1 1 50 ILE HG22 H -7.245 -0.317 6.201 1.00 . A A . 50 ILE HG22 1 1
16 58738 1 1 50 ILE HG23 H -7.304 -1.302 7.662 1.00 . A A . 50 ILE HG23 1 1
16 58739 1 1 50 ILE N N -8.409 -4.728 5.763 1.00 . A A . 50 ILE N 1 1
16 58740 1 1 50 ILE O O -10.574 -2.771 5.894 1.00 . A A . 50 ILE O 1 1
16 58741 1 1 51 HIS C C -11.322 -0.982 8.613 1.00 . A A . 51 HIS C 1 1
16 58742 1 1 51 HIS CA C -11.519 -2.471 8.435 1.00 . A A . 51 HIS CA 1 1
16 58743 1 1 51 HIS CB C -12.061 -3.097 9.723 1.00 . A A . 51 HIS CB 1 1
16 58744 1 1 51 HIS CD2 C -11.353 -5.552 10.139 1.00 . A A . 51 HIS CD2 1 1
16 58745 1 1 51 HIS CE1 C -13.049 -6.553 9.185 1.00 . A A . 51 HIS CE1 1 1
16 58746 1 1 51 HIS CG C -12.177 -4.590 9.668 1.00 . A A . 51 HIS CG 1 1
16 58747 1 1 51 HIS H H -9.632 -3.360 8.778 1.00 . A A . 51 HIS H 1 1
16 58748 1 1 51 HIS HA H -12.211 -2.646 7.624 1.00 . A A . 51 HIS HA 1 1
16 58749 1 1 51 HIS HB2 H -11.397 -2.848 10.541 1.00 . A A . 51 HIS HB2 1 1
16 58750 1 1 51 HIS HB3 H -13.045 -2.693 9.925 1.00 . A A . 51 HIS HB3 1 1
16 58751 1 1 51 HIS HD1 H -14.007 -4.828 8.647 1.00 . A A . 51 HIS HD1 1 1
16 58752 1 1 51 HIS HD2 H -10.418 -5.394 10.659 1.00 . A A . 51 HIS HD2 1 1
16 58753 1 1 51 HIS HE1 H -13.713 -7.318 8.810 1.00 . A A . 51 HIS HE1 1 1
16 58754 1 1 51 HIS HE2 H -11.652 -7.621 10.235 1.00 . A A . 51 HIS HE2 1 1
16 58755 1 1 51 HIS N N -10.238 -3.038 8.073 1.00 . A A . 51 HIS N 1 1
16 58756 1 1 51 HIS ND1 N -13.231 -5.251 9.075 1.00 . A A . 51 HIS ND1 1 1
16 58757 1 1 51 HIS NE2 N -11.915 -6.764 9.827 1.00 . A A . 51 HIS NE2 1 1
16 58758 1 1 51 HIS O O -10.497 -0.568 9.425 1.00 . A A . 51 HIS O 1 1
16 58759 1 1 52 LEU C C -13.075 2.058 7.860 1.00 . A A . 52 LEU C 1 1
16 58760 1 1 52 LEU CA C -11.787 1.250 7.892 1.00 . A A . 52 LEU CA 1 1
16 58761 1 1 52 LEU CB C -10.910 1.603 6.692 1.00 . A A . 52 LEU CB 1 1
16 58762 1 1 52 LEU CD1 C -8.833 1.954 8.027 1.00 . A A . 52 LEU CD1 1 1
16 58763 1 1 52 LEU CD2 C -9.016 2.941 5.736 1.00 . A A . 52 LEU CD2 1 1
16 58764 1 1 52 LEU CG C -9.772 2.567 7.005 1.00 . A A . 52 LEU CG 1 1
16 58765 1 1 52 LEU H H -12.778 -0.528 7.320 1.00 . A A . 52 LEU H 1 1
16 58766 1 1 52 LEU HA H -11.244 1.483 8.796 1.00 . A A . 52 LEU HA 1 1
16 58767 1 1 52 LEU HB2 H -10.487 0.688 6.300 1.00 . A A . 52 LEU HB2 1 1
16 58768 1 1 52 LEU HB3 H -11.534 2.048 5.932 1.00 . A A . 52 LEU HB3 1 1
16 58769 1 1 52 LEU HD11 H -8.416 1.039 7.633 1.00 . A A . 52 LEU HD11 1 1
16 58770 1 1 52 LEU HD12 H -9.382 1.733 8.933 1.00 . A A . 52 LEU HD12 1 1
16 58771 1 1 52 LEU HD13 H -8.037 2.648 8.246 1.00 . A A . 52 LEU HD13 1 1
16 58772 1 1 52 LEU HD21 H -8.239 3.650 5.975 1.00 . A A . 52 LEU HD21 1 1
16 58773 1 1 52 LEU HD22 H -9.700 3.382 5.025 1.00 . A A . 52 LEU HD22 1 1
16 58774 1 1 52 LEU HD23 H -8.575 2.054 5.306 1.00 . A A . 52 LEU HD23 1 1
16 58775 1 1 52 LEU HG H -10.184 3.466 7.434 1.00 . A A . 52 LEU HG 1 1
16 58776 1 1 52 LEU N N -12.063 -0.170 7.887 1.00 . A A . 52 LEU N 1 1
16 58777 1 1 52 LEU O O -13.792 2.091 6.862 1.00 . A A . 52 LEU O 1 1
16 58778 1 1 53 THR C C -14.234 4.951 8.827 1.00 . A A . 53 THR C 1 1
16 58779 1 1 53 THR CA C -14.547 3.501 9.173 1.00 . A A . 53 THR CA 1 1
16 58780 1 1 53 THR CB C -15.019 3.424 10.634 1.00 . A A . 53 THR CB 1 1
16 58781 1 1 53 THR CG2 C -16.269 4.248 10.861 1.00 . A A . 53 THR CG2 1 1
16 58782 1 1 53 THR H H -12.749 2.557 9.757 1.00 . A A . 53 THR H 1 1
16 58783 1 1 53 THR HA H -15.333 3.138 8.534 1.00 . A A . 53 THR HA 1 1
16 58784 1 1 53 THR HB H -14.235 3.810 11.268 1.00 . A A . 53 THR HB 1 1
16 58785 1 1 53 THR HG1 H -15.985 1.713 10.427 1.00 . A A . 53 THR HG1 1 1
16 58786 1 1 53 THR HG21 H -16.067 5.282 10.625 1.00 . A A . 53 THR HG21 1 1
16 58787 1 1 53 THR HG22 H -16.573 4.169 11.895 1.00 . A A . 53 THR HG22 1 1
16 58788 1 1 53 THR HG23 H -17.063 3.884 10.225 1.00 . A A . 53 THR HG23 1 1
16 58789 1 1 53 THR N N -13.371 2.661 8.998 1.00 . A A . 53 THR N 1 1
16 58790 1 1 53 THR O O -13.368 5.536 9.458 1.00 . A A . 53 THR O 1 1
16 58791 1 1 53 THR OG1 O -15.273 2.062 10.986 1.00 . A A . 53 THR OG1 1 1
16 58792 1 1 54 ASN C C -15.285 7.816 8.688 1.00 . A A . 54 ASN C 1 1
16 58793 1 1 54 ASN CA C -14.714 6.961 7.563 1.00 . A A . 54 ASN CA 1 1
16 58794 1 1 54 ASN CB C -15.297 7.400 6.212 1.00 . A A . 54 ASN CB 1 1
16 58795 1 1 54 ASN CG C -16.787 7.186 6.069 1.00 . A A . 54 ASN CG 1 1
16 58796 1 1 54 ASN H H -15.576 5.021 7.322 1.00 . A A . 54 ASN H 1 1
16 58797 1 1 54 ASN HA H -13.643 7.126 7.539 1.00 . A A . 54 ASN HA 1 1
16 58798 1 1 54 ASN HB2 H -15.101 8.451 6.079 1.00 . A A . 54 ASN HB2 1 1
16 58799 1 1 54 ASN HB3 H -14.804 6.855 5.432 1.00 . A A . 54 ASN HB3 1 1
16 58800 1 1 54 ASN HD21 H -16.618 7.254 4.091 1.00 . A A . 54 ASN HD21 1 1
16 58801 1 1 54 ASN HD22 H -18.214 7.005 4.702 1.00 . A A . 54 ASN HD22 1 1
16 58802 1 1 54 ASN N N -14.913 5.537 7.844 1.00 . A A . 54 ASN N 1 1
16 58803 1 1 54 ASN ND2 N -17.254 7.143 4.830 1.00 . A A . 54 ASN ND2 1 1
16 58804 1 1 54 ASN O O -15.863 7.288 9.639 1.00 . A A . 54 ASN O 1 1
16 58805 1 1 54 ASN OD1 O -17.517 7.098 7.047 1.00 . A A . 54 ASN OD1 1 1
16 58806 1 1 55 TYR C C -17.166 9.832 9.765 1.00 . A A . 55 TYR C 1 1
16 58807 1 1 55 TYR CA C -15.664 10.045 9.596 1.00 . A A . 55 TYR CA 1 1
16 58808 1 1 55 TYR CB C -15.423 11.502 9.206 1.00 . A A . 55 TYR CB 1 1
16 58809 1 1 55 TYR CD1 C -13.498 12.758 8.188 1.00 . A A . 55 TYR CD1 1 1
16 58810 1 1 55 TYR CD2 C -13.088 11.510 10.173 1.00 . A A . 55 TYR CD2 1 1
16 58811 1 1 55 TYR CE1 C -12.181 13.164 8.160 1.00 . A A . 55 TYR CE1 1 1
16 58812 1 1 55 TYR CE2 C -11.764 11.911 10.151 1.00 . A A . 55 TYR CE2 1 1
16 58813 1 1 55 TYR CG C -13.974 11.928 9.190 1.00 . A A . 55 TYR CG 1 1
16 58814 1 1 55 TYR CZ C -11.317 12.738 9.144 1.00 . A A . 55 TYR CZ 1 1
16 58815 1 1 55 TYR H H -14.625 9.492 7.808 1.00 . A A . 55 TYR H 1 1
16 58816 1 1 55 TYR HA H -15.174 9.843 10.536 1.00 . A A . 55 TYR HA 1 1
16 58817 1 1 55 TYR HB2 H -15.819 11.665 8.216 1.00 . A A . 55 TYR HB2 1 1
16 58818 1 1 55 TYR HB3 H -15.950 12.137 9.899 1.00 . A A . 55 TYR HB3 1 1
16 58819 1 1 55 TYR HD1 H -14.178 13.089 7.418 1.00 . A A . 55 TYR HD1 1 1
16 58820 1 1 55 TYR HD2 H -13.442 10.858 10.960 1.00 . A A . 55 TYR HD2 1 1
16 58821 1 1 55 TYR HE1 H -11.832 13.809 7.369 1.00 . A A . 55 TYR HE1 1 1
16 58822 1 1 55 TYR HE2 H -11.088 11.575 10.923 1.00 . A A . 55 TYR HE2 1 1
16 58823 1 1 55 TYR HH H -9.965 14.080 8.891 1.00 . A A . 55 TYR HH 1 1
16 58824 1 1 55 TYR N N -15.117 9.127 8.591 1.00 . A A . 55 TYR N 1 1
16 58825 1 1 55 TYR O O -17.721 10.029 10.846 1.00 . A A . 55 TYR O 1 1
16 58826 1 1 55 TYR OH O -10.003 13.146 9.120 1.00 . A A . 55 TYR OH 1 1
16 58827 1 1 56 ALA C C -19.678 7.906 9.263 1.00 . A A . 56 ALA C 1 1
16 58828 1 1 56 ALA CA C -19.252 9.240 8.657 1.00 . A A . 56 ALA CA 1 1
16 58829 1 1 56 ALA CB C -19.743 9.359 7.227 1.00 . A A . 56 ALA CB 1 1
16 58830 1 1 56 ALA H H -17.282 9.187 7.882 1.00 . A A . 56 ALA H 1 1
16 58831 1 1 56 ALA HA H -19.692 10.036 9.234 1.00 . A A . 56 ALA HA 1 1
16 58832 1 1 56 ALA HB1 H -20.808 9.186 7.194 1.00 . A A . 56 ALA HB1 1 1
16 58833 1 1 56 ALA HB2 H -19.235 8.627 6.614 1.00 . A A . 56 ALA HB2 1 1
16 58834 1 1 56 ALA HB3 H -19.526 10.350 6.856 1.00 . A A . 56 ALA HB3 1 1
16 58835 1 1 56 ALA N N -17.806 9.408 8.688 1.00 . A A . 56 ALA N 1 1
16 58836 1 1 56 ALA O O -20.871 7.585 9.286 1.00 . A A . 56 ALA O 1 1
16 58837 1 1 57 ASP C C -19.180 4.743 9.376 1.00 . A A . 57 ASP C 1 1
16 58838 1 1 57 ASP CA C -18.915 5.851 10.386 1.00 . A A . 57 ASP CA 1 1
16 58839 1 1 57 ASP CB C -20.022 5.963 11.424 1.00 . A A . 57 ASP CB 1 1
16 58840 1 1 57 ASP CG C -20.186 4.709 12.269 1.00 . A A . 57 ASP CG 1 1
16 58841 1 1 57 ASP H H -17.768 7.422 9.568 1.00 . A A . 57 ASP H 1 1
16 58842 1 1 57 ASP HA H -17.996 5.611 10.900 1.00 . A A . 57 ASP HA 1 1
16 58843 1 1 57 ASP HB2 H -19.785 6.784 12.074 1.00 . A A . 57 ASP HB2 1 1
16 58844 1 1 57 ASP HB3 H -20.951 6.167 10.920 1.00 . A A . 57 ASP HB3 1 1
16 58845 1 1 57 ASP N N -18.692 7.126 9.705 1.00 . A A . 57 ASP N 1 1
16 58846 1 1 57 ASP O O -19.533 3.616 9.721 1.00 . A A . 57 ASP O 1 1
16 58847 1 1 57 ASP OD1 O -19.306 4.434 13.114 1.00 . A A . 57 ASP OD1 1 1
16 58848 1 1 57 ASP OD2 O -21.205 4.000 12.098 1.00 . A A . 57 ASP OD2 1 1
16 58849 1 1 58 GLU C C -17.853 3.274 6.958 1.00 . A A . 58 GLU C 1 1
16 58850 1 1 58 GLU CA C -19.114 4.110 7.046 1.00 . A A . 58 GLU CA 1 1
16 58851 1 1 58 GLU CB C -19.328 4.843 5.728 1.00 . A A . 58 GLU CB 1 1
16 58852 1 1 58 GLU CD C -21.766 5.516 5.741 1.00 . A A . 58 GLU CD 1 1
16 58853 1 1 58 GLU CG C -20.324 5.979 5.830 1.00 . A A . 58 GLU CG 1 1
16 58854 1 1 58 GLU H H -18.673 5.987 7.914 1.00 . A A . 58 GLU H 1 1
16 58855 1 1 58 GLU HA H -19.961 3.478 7.259 1.00 . A A . 58 GLU HA 1 1
16 58856 1 1 58 GLU HB2 H -18.384 5.249 5.398 1.00 . A A . 58 GLU HB2 1 1
16 58857 1 1 58 GLU HB3 H -19.685 4.145 4.993 1.00 . A A . 58 GLU HB3 1 1
16 58858 1 1 58 GLU HG2 H -20.175 6.467 6.781 1.00 . A A . 58 GLU HG2 1 1
16 58859 1 1 58 GLU HG3 H -20.128 6.680 5.036 1.00 . A A . 58 GLU HG3 1 1
16 58860 1 1 58 GLU N N -18.957 5.068 8.123 1.00 . A A . 58 GLU N 1 1
16 58861 1 1 58 GLU O O -16.797 3.764 6.571 1.00 . A A . 58 GLU O 1 1
16 58862 1 1 58 GLU OE1 O -22.496 6.003 4.851 1.00 . A A . 58 GLU OE1 1 1
16 58863 1 1 58 GLU OE2 O -22.179 4.668 6.558 1.00 . A A . 58 GLU OE2 1 1
16 58864 1 1 59 THR C C -16.758 0.349 6.066 1.00 . A A . 59 THR C 1 1
16 58865 1 1 59 THR CA C -16.840 1.131 7.375 1.00 . A A . 59 THR CA 1 1
16 58866 1 1 59 THR CB C -16.961 0.171 8.567 1.00 . A A . 59 THR CB 1 1
16 58867 1 1 59 THR CG2 C -15.623 -0.460 8.886 1.00 . A A . 59 THR CG2 1 1
16 58868 1 1 59 THR H H -18.826 1.711 7.686 1.00 . A A . 59 THR H 1 1
16 58869 1 1 59 THR HA H -15.940 1.711 7.495 1.00 . A A . 59 THR HA 1 1
16 58870 1 1 59 THR HB H -17.669 -0.608 8.323 1.00 . A A . 59 THR HB 1 1
16 58871 1 1 59 THR HG1 H -18.109 1.523 9.449 1.00 . A A . 59 THR HG1 1 1
16 58872 1 1 59 THR HG21 H -14.930 0.310 9.186 1.00 . A A . 59 THR HG21 1 1
16 58873 1 1 59 THR HG22 H -15.248 -0.960 8.007 1.00 . A A . 59 THR HG22 1 1
16 58874 1 1 59 THR HG23 H -15.742 -1.171 9.687 1.00 . A A . 59 THR HG23 1 1
16 58875 1 1 59 THR N N -17.961 2.034 7.373 1.00 . A A . 59 THR N 1 1
16 58876 1 1 59 THR O O -17.783 0.088 5.432 1.00 . A A . 59 THR O 1 1
16 58877 1 1 59 THR OG1 O -17.425 0.896 9.719 1.00 . A A . 59 THR OG1 1 1
16 58878 1 1 60 ILE C C -14.017 -1.660 4.725 1.00 . A A . 60 ILE C 1 1
16 58879 1 1 60 ILE CA C -15.304 -0.879 4.524 1.00 . A A . 60 ILE CA 1 1
16 58880 1 1 60 ILE CB C -15.158 -0.075 3.205 1.00 . A A . 60 ILE CB 1 1
16 58881 1 1 60 ILE CD1 C -13.711 1.629 2.002 1.00 . A A . 60 ILE CD1 1 1
16 58882 1 1 60 ILE CG1 C -14.065 0.986 3.323 1.00 . A A . 60 ILE CG1 1 1
16 58883 1 1 60 ILE CG2 C -16.476 0.550 2.784 1.00 . A A . 60 ILE CG2 1 1
16 58884 1 1 60 ILE H H -14.770 0.253 6.218 1.00 . A A . 60 ILE H 1 1
16 58885 1 1 60 ILE HA H -16.128 -1.571 4.423 1.00 . A A . 60 ILE HA 1 1
16 58886 1 1 60 ILE HB H -14.875 -0.773 2.431 1.00 . A A . 60 ILE HB 1 1
16 58887 1 1 60 ILE HD11 H -13.401 0.864 1.306 1.00 . A A . 60 ILE HD11 1 1
16 58888 1 1 60 ILE HD12 H -12.905 2.333 2.149 1.00 . A A . 60 ILE HD12 1 1
16 58889 1 1 60 ILE HD13 H -14.575 2.146 1.609 1.00 . A A . 60 ILE HD13 1 1
16 58890 1 1 60 ILE HG12 H -14.396 1.763 3.995 1.00 . A A . 60 ILE HG12 1 1
16 58891 1 1 60 ILE HG13 H -13.170 0.530 3.721 1.00 . A A . 60 ILE HG13 1 1
16 58892 1 1 60 ILE HG21 H -16.829 1.207 3.564 1.00 . A A . 60 ILE HG21 1 1
16 58893 1 1 60 ILE HG22 H -17.200 -0.234 2.616 1.00 . A A . 60 ILE HG22 1 1
16 58894 1 1 60 ILE HG23 H -16.336 1.113 1.872 1.00 . A A . 60 ILE HG23 1 1
16 58895 1 1 60 ILE N N -15.543 -0.047 5.696 1.00 . A A . 60 ILE N 1 1
16 58896 1 1 60 ILE O O -13.054 -1.156 5.305 1.00 . A A . 60 ILE O 1 1
16 58897 1 1 61 SER C C -12.020 -3.746 3.195 1.00 . A A . 61 SER C 1 1
16 58898 1 1 61 SER CA C -12.880 -3.779 4.451 1.00 . A A . 61 SER CA 1 1
16 58899 1 1 61 SER CB C -13.339 -5.203 4.748 1.00 . A A . 61 SER CB 1 1
16 58900 1 1 61 SER H H -14.832 -3.240 3.836 1.00 . A A . 61 SER H 1 1
16 58901 1 1 61 SER HA H -12.295 -3.418 5.284 1.00 . A A . 61 SER HA 1 1
16 58902 1 1 61 SER HB2 H -13.964 -5.552 3.939 1.00 . A A . 61 SER HB2 1 1
16 58903 1 1 61 SER HB3 H -12.476 -5.845 4.842 1.00 . A A . 61 SER HB3 1 1
16 58904 1 1 61 SER HG H -14.032 -4.405 6.404 1.00 . A A . 61 SER HG 1 1
16 58905 1 1 61 SER N N -14.034 -2.908 4.304 1.00 . A A . 61 SER N 1 1
16 58906 1 1 61 SER O O -12.522 -3.981 2.109 1.00 . A A . 61 SER O 1 1
16 58907 1 1 61 SER OG O -14.084 -5.259 5.954 1.00 . A A . 61 SER OG 1 1
16 58908 1 1 62 VAL C C -8.993 -4.695 2.132 1.00 . A A . 62 VAL C 1 1
16 58909 1 1 62 VAL CA C -9.845 -3.433 2.182 1.00 . A A . 62 VAL CA 1 1
16 58910 1 1 62 VAL CB C -8.923 -2.200 2.209 1.00 . A A . 62 VAL CB 1 1
16 58911 1 1 62 VAL CG1 C -8.131 -2.110 0.918 1.00 . A A . 62 VAL CG1 1 1
16 58912 1 1 62 VAL CG2 C -9.732 -0.933 2.436 1.00 . A A . 62 VAL CG2 1 1
16 58913 1 1 62 VAL H H -10.378 -3.248 4.228 1.00 . A A . 62 VAL H 1 1
16 58914 1 1 62 VAL HA H -10.452 -3.384 1.289 1.00 . A A . 62 VAL HA 1 1
16 58915 1 1 62 VAL HB H -8.224 -2.312 3.029 1.00 . A A . 62 VAL HB 1 1
16 58916 1 1 62 VAL HG11 H -7.544 -3.008 0.795 1.00 . A A . 62 VAL HG11 1 1
16 58917 1 1 62 VAL HG12 H -7.478 -1.252 0.953 1.00 . A A . 62 VAL HG12 1 1
16 58918 1 1 62 VAL HG13 H -8.814 -2.011 0.086 1.00 . A A . 62 VAL HG13 1 1
16 58919 1 1 62 VAL HG21 H -10.265 -1.008 3.372 1.00 . A A . 62 VAL HG21 1 1
16 58920 1 1 62 VAL HG22 H -10.438 -0.809 1.627 1.00 . A A . 62 VAL HG22 1 1
16 58921 1 1 62 VAL HG23 H -9.068 -0.081 2.467 1.00 . A A . 62 VAL HG23 1 1
16 58922 1 1 62 VAL N N -10.736 -3.461 3.333 1.00 . A A . 62 VAL N 1 1
16 58923 1 1 62 VAL O O -8.257 -4.991 3.070 1.00 . A A . 62 VAL O 1 1
16 58924 1 1 63 ALA C C -6.942 -6.445 0.486 1.00 . A A . 63 ALA C 1 1
16 58925 1 1 63 ALA CA C -8.381 -6.699 0.898 1.00 . A A . 63 ALA CA 1 1
16 58926 1 1 63 ALA CB C -9.064 -7.618 -0.103 1.00 . A A . 63 ALA CB 1 1
16 58927 1 1 63 ALA H H -9.681 -5.129 0.312 1.00 . A A . 63 ALA H 1 1
16 58928 1 1 63 ALA HA H -8.381 -7.192 1.859 1.00 . A A . 63 ALA HA 1 1
16 58929 1 1 63 ALA HB1 H -10.122 -7.660 0.110 1.00 . A A . 63 ALA HB1 1 1
16 58930 1 1 63 ALA HB2 H -8.644 -8.613 -0.019 1.00 . A A . 63 ALA HB2 1 1
16 58931 1 1 63 ALA HB3 H -8.911 -7.243 -1.103 1.00 . A A . 63 ALA HB3 1 1
16 58932 1 1 63 ALA N N -9.113 -5.445 1.044 1.00 . A A . 63 ALA N 1 1
16 58933 1 1 63 ALA O O -6.675 -6.021 -0.640 1.00 . A A . 63 ALA O 1 1
16 58934 1 1 64 ILE C C -3.906 -7.807 0.905 1.00 . A A . 64 ILE C 1 1
16 58935 1 1 64 ILE CA C -4.610 -6.489 1.143 1.00 . A A . 64 ILE CA 1 1
16 58936 1 1 64 ILE CB C -3.914 -5.798 2.324 1.00 . A A . 64 ILE CB 1 1
16 58937 1 1 64 ILE CD1 C -4.977 -3.544 1.819 1.00 . A A . 64 ILE CD1 1 1
16 58938 1 1 64 ILE CG1 C -4.758 -4.636 2.836 1.00 . A A . 64 ILE CG1 1 1
16 58939 1 1 64 ILE CG2 C -2.535 -5.321 1.902 1.00 . A A . 64 ILE CG2 1 1
16 58940 1 1 64 ILE H H -6.302 -7.004 2.291 1.00 . A A . 64 ILE H 1 1
16 58941 1 1 64 ILE HA H -4.503 -5.864 0.267 1.00 . A A . 64 ILE HA 1 1
16 58942 1 1 64 ILE HB H -3.790 -6.523 3.114 1.00 . A A . 64 ILE HB 1 1
16 58943 1 1 64 ILE HD11 H -5.425 -3.965 0.931 1.00 . A A . 64 ILE HD11 1 1
16 58944 1 1 64 ILE HD12 H -4.030 -3.090 1.567 1.00 . A A . 64 ILE HD12 1 1
16 58945 1 1 64 ILE HD13 H -5.637 -2.797 2.234 1.00 . A A . 64 ILE HD13 1 1
16 58946 1 1 64 ILE HG12 H -5.727 -5.013 3.125 1.00 . A A . 64 ILE HG12 1 1
16 58947 1 1 64 ILE HG13 H -4.275 -4.201 3.697 1.00 . A A . 64 ILE HG13 1 1
16 58948 1 1 64 ILE HG21 H -2.632 -4.645 1.064 1.00 . A A . 64 ILE HG21 1 1
16 58949 1 1 64 ILE HG22 H -1.936 -6.173 1.608 1.00 . A A . 64 ILE HG22 1 1
16 58950 1 1 64 ILE HG23 H -2.059 -4.811 2.726 1.00 . A A . 64 ILE HG23 1 1
16 58951 1 1 64 ILE N N -6.024 -6.690 1.403 1.00 . A A . 64 ILE N 1 1
16 58952 1 1 64 ILE O O -4.060 -8.741 1.679 1.00 . A A . 64 ILE O 1 1
16 58953 1 1 65 ASP C C -1.054 -8.751 0.598 1.00 . A A . 65 ASP C 1 1
16 58954 1 1 65 ASP CA C -2.207 -8.965 -0.354 1.00 . A A . 65 ASP CA 1 1
16 58955 1 1 65 ASP CB C -1.696 -8.987 -1.794 1.00 . A A . 65 ASP CB 1 1
16 58956 1 1 65 ASP CG C -0.699 -10.103 -2.042 1.00 . A A . 65 ASP CG 1 1
16 58957 1 1 65 ASP H H -3.183 -7.150 -0.819 1.00 . A A . 65 ASP H 1 1
16 58958 1 1 65 ASP HA H -2.701 -9.897 -0.117 1.00 . A A . 65 ASP HA 1 1
16 58959 1 1 65 ASP HB2 H -2.532 -9.121 -2.464 1.00 . A A . 65 ASP HB2 1 1
16 58960 1 1 65 ASP HB3 H -1.215 -8.043 -2.010 1.00 . A A . 65 ASP HB3 1 1
16 58961 1 1 65 ASP N N -3.141 -7.872 -0.158 1.00 . A A . 65 ASP N 1 1
16 58962 1 1 65 ASP O O -0.337 -7.773 0.483 1.00 . A A . 65 ASP O 1 1
16 58963 1 1 65 ASP OD1 O 0.396 -10.075 -1.446 1.00 . A A . 65 ASP OD1 1 1
16 58964 1 1 65 ASP OD2 O -1.002 -11.001 -2.847 1.00 . A A . 65 ASP OD2 1 1
16 58965 1 1 66 VAL C C 1.518 -9.582 2.107 1.00 . A A . 66 VAL C 1 1
16 58966 1 1 66 VAL CA C 0.084 -9.441 2.604 1.00 . A A . 66 VAL CA 1 1
16 58967 1 1 66 VAL CB C -0.152 -10.413 3.775 1.00 . A A . 66 VAL CB 1 1
16 58968 1 1 66 VAL CG1 C -1.582 -10.301 4.270 1.00 . A A . 66 VAL CG1 1 1
16 58969 1 1 66 VAL CG2 C 0.158 -11.839 3.358 1.00 . A A . 66 VAL CG2 1 1
16 58970 1 1 66 VAL H H -1.429 -10.455 1.539 1.00 . A A . 66 VAL H 1 1
16 58971 1 1 66 VAL HA H -0.055 -8.441 2.970 1.00 . A A . 66 VAL HA 1 1
16 58972 1 1 66 VAL HB H 0.510 -10.138 4.586 1.00 . A A . 66 VAL HB 1 1
16 58973 1 1 66 VAL HG11 H -1.729 -10.978 5.099 1.00 . A A . 66 VAL HG11 1 1
16 58974 1 1 66 VAL HG12 H -2.257 -10.558 3.468 1.00 . A A . 66 VAL HG12 1 1
16 58975 1 1 66 VAL HG13 H -1.773 -9.289 4.591 1.00 . A A . 66 VAL HG13 1 1
16 58976 1 1 66 VAL HG21 H 1.191 -11.906 3.048 1.00 . A A . 66 VAL HG21 1 1
16 58977 1 1 66 VAL HG22 H -0.485 -12.116 2.533 1.00 . A A . 66 VAL HG22 1 1
16 58978 1 1 66 VAL HG23 H -0.014 -12.505 4.191 1.00 . A A . 66 VAL HG23 1 1
16 58979 1 1 66 VAL N N -0.888 -9.643 1.547 1.00 . A A . 66 VAL N 1 1
16 58980 1 1 66 VAL O O 2.438 -9.019 2.687 1.00 . A A . 66 VAL O 1 1
16 58981 1 1 67 THR C C 3.587 -9.501 -0.312 1.00 . A A . 67 THR C 1 1
16 58982 1 1 67 THR CA C 3.026 -10.643 0.529 1.00 . A A . 67 THR CA 1 1
16 58983 1 1 67 THR CB C 3.001 -11.944 -0.301 1.00 . A A . 67 THR CB 1 1
16 58984 1 1 67 THR CG2 C 2.277 -13.047 0.455 1.00 . A A . 67 THR CG2 1 1
16 58985 1 1 67 THR H H 0.914 -10.623 0.515 1.00 . A A . 67 THR H 1 1
16 58986 1 1 67 THR HA H 3.669 -10.796 1.384 1.00 . A A . 67 THR HA 1 1
16 58987 1 1 67 THR HB H 4.017 -12.260 -0.481 1.00 . A A . 67 THR HB 1 1
16 58988 1 1 67 THR HG1 H 1.629 -11.076 -1.453 1.00 . A A . 67 THR HG1 1 1
16 58989 1 1 67 THR HG21 H 2.243 -13.939 -0.153 1.00 . A A . 67 THR HG21 1 1
16 58990 1 1 67 THR HG22 H 1.268 -12.725 0.681 1.00 . A A . 67 THR HG22 1 1
16 58991 1 1 67 THR HG23 H 2.802 -13.257 1.376 1.00 . A A . 67 THR HG23 1 1
16 58992 1 1 67 THR N N 1.697 -10.315 1.019 1.00 . A A . 67 THR N 1 1
16 58993 1 1 67 THR O O 4.801 -9.346 -0.466 1.00 . A A . 67 THR O 1 1
16 58994 1 1 67 THR OG1 O 2.342 -11.735 -1.559 1.00 . A A . 67 THR OG1 1 1
16 58995 1 1 68 ASN C C 2.555 -6.295 -1.098 1.00 . A A . 68 ASN C 1 1
16 58996 1 1 68 ASN CA C 3.045 -7.597 -1.720 1.00 . A A . 68 ASN CA 1 1
16 58997 1 1 68 ASN CB C 2.422 -7.807 -3.108 1.00 . A A . 68 ASN CB 1 1
16 58998 1 1 68 ASN CG C 2.929 -6.836 -4.159 1.00 . A A . 68 ASN CG 1 1
16 58999 1 1 68 ASN H H 1.726 -8.900 -0.701 1.00 . A A . 68 ASN H 1 1
16 59000 1 1 68 ASN HA H 4.120 -7.568 -1.803 1.00 . A A . 68 ASN HA 1 1
16 59001 1 1 68 ASN HB2 H 2.647 -8.809 -3.442 1.00 . A A . 68 ASN HB2 1 1
16 59002 1 1 68 ASN HB3 H 1.351 -7.697 -3.030 1.00 . A A . 68 ASN HB3 1 1
16 59003 1 1 68 ASN HD21 H 4.763 -6.914 -3.406 1.00 . A A . 68 ASN HD21 1 1
16 59004 1 1 68 ASN HD22 H 4.554 -5.893 -4.786 1.00 . A A . 68 ASN HD22 1 1
16 59005 1 1 68 ASN N N 2.682 -8.712 -0.863 1.00 . A A . 68 ASN N 1 1
16 59006 1 1 68 ASN ND2 N 4.208 -6.515 -4.110 1.00 . A A . 68 ASN ND2 1 1
16 59007 1 1 68 ASN O O 2.817 -5.207 -1.611 1.00 . A A . 68 ASN O 1 1
16 59008 1 1 68 ASN OD1 O 2.178 -6.405 -5.033 1.00 . A A . 68 ASN OD1 1 1
16 59009 1 1 69 VAL C C 0.185 -4.585 -0.132 1.00 . A A . 69 VAL C 1 1
16 59010 1 1 69 VAL CA C 1.183 -5.345 0.758 1.00 . A A . 69 VAL CA 1 1
16 59011 1 1 69 VAL CB C 2.203 -4.387 1.432 1.00 . A A . 69 VAL CB 1 1
16 59012 1 1 69 VAL CG1 C 3.446 -5.147 1.871 1.00 . A A . 69 VAL CG1 1 1
16 59013 1 1 69 VAL CG2 C 2.577 -3.223 0.542 1.00 . A A . 69 VAL CG2 1 1
16 59014 1 1 69 VAL H H 1.722 -7.348 0.378 1.00 . A A . 69 VAL H 1 1
16 59015 1 1 69 VAL HA H 0.612 -5.810 1.549 1.00 . A A . 69 VAL HA 1 1
16 59016 1 1 69 VAL HB H 1.737 -3.986 2.322 1.00 . A A . 69 VAL HB 1 1
16 59017 1 1 69 VAL HG11 H 4.165 -4.456 2.287 1.00 . A A . 69 VAL HG11 1 1
16 59018 1 1 69 VAL HG12 H 3.882 -5.649 1.016 1.00 . A A . 69 VAL HG12 1 1
16 59019 1 1 69 VAL HG13 H 3.176 -5.880 2.616 1.00 . A A . 69 VAL HG13 1 1
16 59020 1 1 69 VAL HG21 H 3.109 -3.594 -0.320 1.00 . A A . 69 VAL HG21 1 1
16 59021 1 1 69 VAL HG22 H 3.201 -2.537 1.095 1.00 . A A . 69 VAL HG22 1 1
16 59022 1 1 69 VAL HG23 H 1.679 -2.720 0.224 1.00 . A A . 69 VAL HG23 1 1
16 59023 1 1 69 VAL N N 1.831 -6.443 0.021 1.00 . A A . 69 VAL N 1 1
16 59024 1 1 69 VAL O O -0.404 -3.585 0.273 1.00 . A A . 69 VAL O 1 1
16 59025 1 1 70 TYR C C -2.303 -4.595 -2.055 1.00 . A A . 70 TYR C 1 1
16 59026 1 1 70 TYR CA C -0.819 -4.469 -2.362 1.00 . A A . 70 TYR CA 1 1
16 59027 1 1 70 TYR CB C -0.518 -5.132 -3.705 1.00 . A A . 70 TYR CB 1 1
16 59028 1 1 70 TYR CD1 C 0.724 -3.394 -5.029 1.00 . A A . 70 TYR CD1 1 1
16 59029 1 1 70 TYR CD2 C -1.432 -4.054 -5.795 1.00 . A A . 70 TYR CD2 1 1
16 59030 1 1 70 TYR CE1 C 0.844 -2.526 -6.094 1.00 . A A . 70 TYR CE1 1 1
16 59031 1 1 70 TYR CE2 C -1.321 -3.185 -6.863 1.00 . A A . 70 TYR CE2 1 1
16 59032 1 1 70 TYR CG C -0.412 -4.171 -4.862 1.00 . A A . 70 TYR CG 1 1
16 59033 1 1 70 TYR CZ C -0.181 -2.424 -7.007 1.00 . A A . 70 TYR CZ 1 1
16 59034 1 1 70 TYR H H 0.376 -5.981 -1.527 1.00 . A A . 70 TYR H 1 1
16 59035 1 1 70 TYR HA H -0.553 -3.424 -2.411 1.00 . A A . 70 TYR HA 1 1
16 59036 1 1 70 TYR HB2 H 0.420 -5.662 -3.632 1.00 . A A . 70 TYR HB2 1 1
16 59037 1 1 70 TYR HB3 H -1.305 -5.837 -3.930 1.00 . A A . 70 TYR HB3 1 1
16 59038 1 1 70 TYR HD1 H 1.525 -3.477 -4.307 1.00 . A A . 70 TYR HD1 1 1
16 59039 1 1 70 TYR HD2 H -2.323 -4.652 -5.678 1.00 . A A . 70 TYR HD2 1 1
16 59040 1 1 70 TYR HE1 H 1.738 -1.930 -6.207 1.00 . A A . 70 TYR HE1 1 1
16 59041 1 1 70 TYR HE2 H -2.125 -3.105 -7.579 1.00 . A A . 70 TYR HE2 1 1
16 59042 1 1 70 TYR HH H -0.910 -1.123 -8.225 1.00 . A A . 70 TYR HH 1 1
16 59043 1 1 70 TYR N N -0.012 -5.105 -1.334 1.00 . A A . 70 TYR N 1 1
16 59044 1 1 70 TYR O O -2.753 -5.619 -1.546 1.00 . A A . 70 TYR O 1 1
16 59045 1 1 70 TYR OH O -0.060 -1.564 -8.076 1.00 . A A . 70 TYR OH 1 1
16 59046 1 1 71 VAL C C -5.077 -4.405 -3.449 1.00 . A A . 71 VAL C 1 1
16 59047 1 1 71 VAL CA C -4.507 -3.639 -2.265 1.00 . A A . 71 VAL CA 1 1
16 59048 1 1 71 VAL CB C -5.156 -2.246 -2.220 1.00 . A A . 71 VAL CB 1 1
16 59049 1 1 71 VAL CG1 C -6.669 -2.362 -2.297 1.00 . A A . 71 VAL CG1 1 1
16 59050 1 1 71 VAL CG2 C -4.734 -1.515 -0.959 1.00 . A A . 71 VAL CG2 1 1
16 59051 1 1 71 VAL H H -2.646 -2.735 -2.687 1.00 . A A . 71 VAL H 1 1
16 59052 1 1 71 VAL HA H -4.751 -4.164 -1.349 1.00 . A A . 71 VAL HA 1 1
16 59053 1 1 71 VAL HB H -4.815 -1.682 -3.074 1.00 . A A . 71 VAL HB 1 1
16 59054 1 1 71 VAL HG11 H -7.041 -2.822 -1.392 1.00 . A A . 71 VAL HG11 1 1
16 59055 1 1 71 VAL HG12 H -6.934 -2.982 -3.147 1.00 . A A . 71 VAL HG12 1 1
16 59056 1 1 71 VAL HG13 H -7.105 -1.381 -2.413 1.00 . A A . 71 VAL HG13 1 1
16 59057 1 1 71 VAL HG21 H -5.216 -0.549 -0.920 1.00 . A A . 71 VAL HG21 1 1
16 59058 1 1 71 VAL HG22 H -3.662 -1.384 -0.961 1.00 . A A . 71 VAL HG22 1 1
16 59059 1 1 71 VAL HG23 H -5.025 -2.097 -0.097 1.00 . A A . 71 VAL HG23 1 1
16 59060 1 1 71 VAL N N -3.063 -3.564 -2.373 1.00 . A A . 71 VAL N 1 1
16 59061 1 1 71 VAL O O -4.657 -4.208 -4.587 1.00 . A A . 71 VAL O 1 1
16 59062 1 1 72 MET C C -8.076 -5.616 -4.463 1.00 . A A . 72 MET C 1 1
16 59063 1 1 72 MET CA C -6.651 -6.074 -4.217 1.00 . A A . 72 MET CA 1 1
16 59064 1 1 72 MET CB C -6.639 -7.548 -3.831 1.00 . A A . 72 MET CB 1 1
16 59065 1 1 72 MET CE C -4.024 -7.248 -5.879 1.00 . A A . 72 MET CE 1 1
16 59066 1 1 72 MET CG C -5.256 -8.082 -3.502 1.00 . A A . 72 MET CG 1 1
16 59067 1 1 72 MET H H -6.307 -5.400 -2.235 1.00 . A A . 72 MET H 1 1
16 59068 1 1 72 MET HA H -6.081 -5.937 -5.116 1.00 . A A . 72 MET HA 1 1
16 59069 1 1 72 MET HB2 H -7.270 -7.687 -2.965 1.00 . A A . 72 MET HB2 1 1
16 59070 1 1 72 MET HB3 H -7.038 -8.125 -4.651 1.00 . A A . 72 MET HB3 1 1
16 59071 1 1 72 MET HE1 H -3.337 -7.481 -6.679 1.00 . A A . 72 MET HE1 1 1
16 59072 1 1 72 MET HE2 H -3.586 -6.504 -5.231 1.00 . A A . 72 MET HE2 1 1
16 59073 1 1 72 MET HE3 H -4.943 -6.867 -6.296 1.00 . A A . 72 MET HE3 1 1
16 59074 1 1 72 MET HG2 H -4.674 -7.276 -3.077 1.00 . A A . 72 MET HG2 1 1
16 59075 1 1 72 MET HG3 H -5.363 -8.864 -2.772 1.00 . A A . 72 MET HG3 1 1
16 59076 1 1 72 MET N N -6.025 -5.279 -3.172 1.00 . A A . 72 MET N 1 1
16 59077 1 1 72 MET O O -8.652 -5.859 -5.521 1.00 . A A . 72 MET O 1 1
16 59078 1 1 72 MET SD S -4.367 -8.735 -4.938 1.00 . A A . 72 MET SD 1 1
16 59079 1 1 73 GLY C C -10.511 -4.061 -2.229 1.00 . A A . 73 GLY C 1 1
16 59080 1 1 73 GLY CA C -9.994 -4.485 -3.576 1.00 . A A . 73 GLY CA 1 1
16 59081 1 1 73 GLY H H -8.122 -4.769 -2.666 1.00 . A A . 73 GLY H 1 1
16 59082 1 1 73 GLY HA2 H -10.038 -3.647 -4.258 1.00 . A A . 73 GLY HA2 1 1
16 59083 1 1 73 GLY HA3 H -10.614 -5.284 -3.954 1.00 . A A . 73 GLY HA3 1 1
16 59084 1 1 73 GLY N N -8.636 -4.949 -3.479 1.00 . A A . 73 GLY N 1 1
16 59085 1 1 73 GLY O O -9.736 -3.642 -1.371 1.00 . A A . 73 GLY O 1 1
16 59086 1 1 74 TYR C C -13.884 -4.283 -0.739 1.00 . A A . 74 TYR C 1 1
16 59087 1 1 74 TYR CA C -12.436 -3.819 -0.775 1.00 . A A . 74 TYR CA 1 1
16 59088 1 1 74 TYR CB C -12.371 -2.295 -0.591 1.00 . A A . 74 TYR CB 1 1
16 59089 1 1 74 TYR CD1 C -14.497 -1.079 -1.182 1.00 . A A . 74 TYR CD1 1 1
16 59090 1 1 74 TYR CD2 C -12.792 -1.224 -2.842 1.00 . A A . 74 TYR CD2 1 1
16 59091 1 1 74 TYR CE1 C -15.294 -0.375 -2.057 1.00 . A A . 74 TYR CE1 1 1
16 59092 1 1 74 TYR CE2 C -13.586 -0.517 -3.723 1.00 . A A . 74 TYR CE2 1 1
16 59093 1 1 74 TYR CG C -13.235 -1.517 -1.559 1.00 . A A . 74 TYR CG 1 1
16 59094 1 1 74 TYR CZ C -14.836 -0.096 -3.325 1.00 . A A . 74 TYR CZ 1 1
16 59095 1 1 74 TYR H H -12.344 -4.635 -2.734 1.00 . A A . 74 TYR H 1 1
16 59096 1 1 74 TYR HA H -11.902 -4.292 0.035 1.00 . A A . 74 TYR HA 1 1
16 59097 1 1 74 TYR HB2 H -12.697 -2.050 0.409 1.00 . A A . 74 TYR HB2 1 1
16 59098 1 1 74 TYR HB3 H -11.351 -1.968 -0.718 1.00 . A A . 74 TYR HB3 1 1
16 59099 1 1 74 TYR HD1 H -14.854 -1.298 -0.188 1.00 . A A . 74 TYR HD1 1 1
16 59100 1 1 74 TYR HD2 H -11.812 -1.558 -3.150 1.00 . A A . 74 TYR HD2 1 1
16 59101 1 1 74 TYR HE1 H -16.273 -0.043 -1.745 1.00 . A A . 74 TYR HE1 1 1
16 59102 1 1 74 TYR HE2 H -13.227 -0.298 -4.718 1.00 . A A . 74 TYR HE2 1 1
16 59103 1 1 74 TYR HH H -16.203 1.202 -3.690 1.00 . A A . 74 TYR HH 1 1
16 59104 1 1 74 TYR N N -11.801 -4.223 -2.024 1.00 . A A . 74 TYR N 1 1
16 59105 1 1 74 TYR O O -14.407 -4.782 -1.723 1.00 . A A . 74 TYR O 1 1
16 59106 1 1 74 TYR OH O -15.633 0.608 -4.193 1.00 . A A . 74 TYR OH 1 1
16 59107 1 1 75 ARG C C -16.700 -3.420 1.189 1.00 . A A . 75 ARG C 1 1
16 59108 1 1 75 ARG CA C -15.873 -4.557 0.612 1.00 . A A . 75 ARG CA 1 1
16 59109 1 1 75 ARG CB C -15.876 -5.744 1.559 1.00 . A A . 75 ARG CB 1 1
16 59110 1 1 75 ARG CD C -17.183 -7.424 2.841 1.00 . A A . 75 ARG CD 1 1
16 59111 1 1 75 ARG CG C -17.250 -6.177 1.993 1.00 . A A . 75 ARG CG 1 1
16 59112 1 1 75 ARG CZ C -18.755 -8.915 4.030 1.00 . A A . 75 ARG CZ 1 1
16 59113 1 1 75 ARG H H -14.029 -3.762 1.174 1.00 . A A . 75 ARG H 1 1
16 59114 1 1 75 ARG HA H -16.285 -4.854 -0.336 1.00 . A A . 75 ARG HA 1 1
16 59115 1 1 75 ARG HB2 H -15.395 -6.580 1.072 1.00 . A A . 75 ARG HB2 1 1
16 59116 1 1 75 ARG HB3 H -15.311 -5.481 2.444 1.00 . A A . 75 ARG HB3 1 1
16 59117 1 1 75 ARG HD2 H -16.711 -8.198 2.264 1.00 . A A . 75 ARG HD2 1 1
16 59118 1 1 75 ARG HD3 H -16.588 -7.216 3.716 1.00 . A A . 75 ARG HD3 1 1
16 59119 1 1 75 ARG HE H -19.278 -7.327 2.935 1.00 . A A . 75 ARG HE 1 1
16 59120 1 1 75 ARG HG2 H -17.690 -5.380 2.571 1.00 . A A . 75 ARG HG2 1 1
16 59121 1 1 75 ARG HG3 H -17.849 -6.370 1.115 1.00 . A A . 75 ARG HG3 1 1
16 59122 1 1 75 ARG HH11 H -16.806 -9.409 4.284 1.00 . A A . 75 ARG HH11 1 1
16 59123 1 1 75 ARG HH12 H -17.941 -10.428 5.102 1.00 . A A . 75 ARG HH12 1 1
16 59124 1 1 75 ARG HH21 H -20.767 -8.667 3.997 1.00 . A A . 75 ARG HH21 1 1
16 59125 1 1 75 ARG HH22 H -20.206 -10.021 4.931 1.00 . A A . 75 ARG HH22 1 1
16 59126 1 1 75 ARG N N -14.510 -4.140 0.413 1.00 . A A . 75 ARG N 1 1
16 59127 1 1 75 ARG NE N -18.511 -7.863 3.255 1.00 . A A . 75 ARG NE 1 1
16 59128 1 1 75 ARG NH1 N -17.754 -9.646 4.504 1.00 . A A . 75 ARG NH1 1 1
16 59129 1 1 75 ARG NH2 N -20.006 -9.226 4.342 1.00 . A A . 75 ARG NH2 1 1
16 59130 1 1 75 ARG O O -16.171 -2.560 1.885 1.00 . A A . 75 ARG O 1 1
16 59131 1 1 76 ALA C C -20.292 -3.065 1.540 1.00 . A A . 76 ALA C 1 1
16 59132 1 1 76 ALA CA C -18.914 -2.444 1.421 1.00 . A A . 76 ALA CA 1 1
16 59133 1 1 76 ALA CB C -18.949 -1.235 0.501 1.00 . A A . 76 ALA CB 1 1
16 59134 1 1 76 ALA H H -18.352 -4.179 0.367 1.00 . A A . 76 ALA H 1 1
16 59135 1 1 76 ALA HA H -18.576 -2.129 2.398 1.00 . A A . 76 ALA HA 1 1
16 59136 1 1 76 ALA HB1 H -19.530 -0.449 0.960 1.00 . A A . 76 ALA HB1 1 1
16 59137 1 1 76 ALA HB2 H -19.403 -1.514 -0.438 1.00 . A A . 76 ALA HB2 1 1
16 59138 1 1 76 ALA HB3 H -17.941 -0.884 0.326 1.00 . A A . 76 ALA HB3 1 1
16 59139 1 1 76 ALA N N -17.994 -3.446 0.919 1.00 . A A . 76 ALA N 1 1
16 59140 1 1 76 ALA O O -21.061 -3.114 0.579 1.00 . A A . 76 ALA O 1 1
16 59141 1 1 77 GLY C C -21.597 -5.736 2.423 1.00 . A A . 77 GLY C 1 1
16 59142 1 1 77 GLY CA C -21.790 -4.324 2.923 1.00 . A A . 77 GLY CA 1 1
16 59143 1 1 77 GLY H H -19.975 -3.404 3.476 1.00 . A A . 77 GLY H 1 1
16 59144 1 1 77 GLY HA2 H -22.028 -4.345 3.974 1.00 . A A . 77 GLY HA2 1 1
16 59145 1 1 77 GLY HA3 H -22.602 -3.865 2.379 1.00 . A A . 77 GLY HA3 1 1
16 59146 1 1 77 GLY N N -20.589 -3.555 2.725 1.00 . A A . 77 GLY N 1 1
16 59147 1 1 77 GLY O O -20.513 -6.295 2.560 1.00 . A A . 77 GLY O 1 1
16 59148 1 1 78 ASP C C -21.759 -7.567 -0.089 1.00 . A A . 78 ASP C 1 1
16 59149 1 1 78 ASP CA C -22.498 -7.641 1.236 1.00 . A A . 78 ASP CA 1 1
16 59150 1 1 78 ASP CB C -23.875 -8.262 1.007 1.00 . A A . 78 ASP CB 1 1
16 59151 1 1 78 ASP CG C -24.746 -7.409 0.103 1.00 . A A . 78 ASP CG 1 1
16 59152 1 1 78 ASP H H -23.482 -5.839 1.779 1.00 . A A . 78 ASP H 1 1
16 59153 1 1 78 ASP HA H -21.933 -8.259 1.918 1.00 . A A . 78 ASP HA 1 1
16 59154 1 1 78 ASP HB2 H -23.750 -9.235 0.542 1.00 . A A . 78 ASP HB2 1 1
16 59155 1 1 78 ASP HB3 H -24.373 -8.381 1.955 1.00 . A A . 78 ASP HB3 1 1
16 59156 1 1 78 ASP N N -22.619 -6.311 1.823 1.00 . A A . 78 ASP N 1 1
16 59157 1 1 78 ASP O O -21.309 -8.575 -0.626 1.00 . A A . 78 ASP O 1 1
16 59158 1 1 78 ASP OD1 O -24.579 -7.477 -1.131 1.00 . A A . 78 ASP OD1 1 1
16 59159 1 1 78 ASP OD2 O -25.596 -6.655 0.624 1.00 . A A . 78 ASP OD2 1 1
16 59160 1 1 79 THR C C -19.555 -5.941 -1.751 1.00 . A A . 79 THR C 1 1
16 59161 1 1 79 THR CA C -21.048 -6.159 -1.896 1.00 . A A . 79 THR CA 1 1
16 59162 1 1 79 THR CB C -21.705 -4.959 -2.588 1.00 . A A . 79 THR CB 1 1
16 59163 1 1 79 THR CG2 C -21.259 -4.848 -4.037 1.00 . A A . 79 THR CG2 1 1
16 59164 1 1 79 THR H H -21.927 -5.595 -0.091 1.00 . A A . 79 THR H 1 1
16 59165 1 1 79 THR HA H -21.221 -7.046 -2.501 1.00 . A A . 79 THR HA 1 1
16 59166 1 1 79 THR HB H -21.425 -4.056 -2.064 1.00 . A A . 79 THR HB 1 1
16 59167 1 1 79 THR HG1 H -23.341 -5.967 -2.115 1.00 . A A . 79 THR HG1 1 1
16 59168 1 1 79 THR HG21 H -21.548 -5.739 -4.572 1.00 . A A . 79 THR HG21 1 1
16 59169 1 1 79 THR HG22 H -20.185 -4.736 -4.075 1.00 . A A . 79 THR HG22 1 1
16 59170 1 1 79 THR HG23 H -21.726 -3.988 -4.492 1.00 . A A . 79 THR HG23 1 1
16 59171 1 1 79 THR N N -21.643 -6.369 -0.608 1.00 . A A . 79 THR N 1 1
16 59172 1 1 79 THR O O -19.110 -4.953 -1.166 1.00 . A A . 79 THR O 1 1
16 59173 1 1 79 THR OG1 O -23.130 -5.116 -2.530 1.00 . A A . 79 THR OG1 1 1
16 59174 1 1 80 SER C C -16.901 -6.291 -3.628 1.00 . A A . 80 SER C 1 1
16 59175 1 1 80 SER CA C -17.352 -6.742 -2.251 1.00 . A A . 80 SER CA 1 1
16 59176 1 1 80 SER CB C -16.659 -8.039 -1.837 1.00 . A A . 80 SER CB 1 1
16 59177 1 1 80 SER H H -19.204 -7.700 -2.608 1.00 . A A . 80 SER H 1 1
16 59178 1 1 80 SER HA H -17.100 -5.970 -1.543 1.00 . A A . 80 SER HA 1 1
16 59179 1 1 80 SER HB2 H -15.600 -7.955 -2.035 1.00 . A A . 80 SER HB2 1 1
16 59180 1 1 80 SER HB3 H -16.813 -8.203 -0.779 1.00 . A A . 80 SER HB3 1 1
16 59181 1 1 80 SER HG H -17.929 -8.879 -3.075 1.00 . A A . 80 SER HG 1 1
16 59182 1 1 80 SER N N -18.789 -6.887 -2.234 1.00 . A A . 80 SER N 1 1
16 59183 1 1 80 SER O O -17.671 -6.336 -4.582 1.00 . A A . 80 SER O 1 1
16 59184 1 1 80 SER OG O -17.167 -9.153 -2.548 1.00 . A A . 80 SER OG 1 1
16 59185 1 1 81 TYR C C -13.661 -5.714 -5.082 1.00 . A A . 81 TYR C 1 1
16 59186 1 1 81 TYR CA C -15.118 -5.297 -4.944 1.00 . A A . 81 TYR CA 1 1
16 59187 1 1 81 TYR CB C -15.185 -3.762 -4.889 1.00 . A A . 81 TYR CB 1 1
16 59188 1 1 81 TYR CD1 C -17.437 -2.873 -5.613 1.00 . A A . 81 TYR CD1 1 1
16 59189 1 1 81 TYR CD2 C -16.963 -2.955 -3.283 1.00 . A A . 81 TYR CD2 1 1
16 59190 1 1 81 TYR CE1 C -18.683 -2.340 -5.343 1.00 . A A . 81 TYR CE1 1 1
16 59191 1 1 81 TYR CE2 C -18.207 -2.425 -3.005 1.00 . A A . 81 TYR CE2 1 1
16 59192 1 1 81 TYR CG C -16.557 -3.190 -4.590 1.00 . A A . 81 TYR CG 1 1
16 59193 1 1 81 TYR CZ C -19.063 -2.118 -4.038 1.00 . A A . 81 TYR CZ 1 1
16 59194 1 1 81 TYR H H -15.078 -5.935 -2.936 1.00 . A A . 81 TYR H 1 1
16 59195 1 1 81 TYR HA H -15.692 -5.659 -5.790 1.00 . A A . 81 TYR HA 1 1
16 59196 1 1 81 TYR HB2 H -14.514 -3.411 -4.122 1.00 . A A . 81 TYR HB2 1 1
16 59197 1 1 81 TYR HB3 H -14.865 -3.368 -5.841 1.00 . A A . 81 TYR HB3 1 1
16 59198 1 1 81 TYR HD1 H -17.139 -3.048 -6.636 1.00 . A A . 81 TYR HD1 1 1
16 59199 1 1 81 TYR HD2 H -16.289 -3.195 -2.473 1.00 . A A . 81 TYR HD2 1 1
16 59200 1 1 81 TYR HE1 H -19.354 -2.101 -6.154 1.00 . A A . 81 TYR HE1 1 1
16 59201 1 1 81 TYR HE2 H -18.502 -2.253 -1.982 1.00 . A A . 81 TYR HE2 1 1
16 59202 1 1 81 TYR HH H -20.975 -2.047 -4.284 1.00 . A A . 81 TYR HH 1 1
16 59203 1 1 81 TYR N N -15.659 -5.874 -3.725 1.00 . A A . 81 TYR N 1 1
16 59204 1 1 81 TYR O O -12.952 -5.845 -4.083 1.00 . A A . 81 TYR O 1 1
16 59205 1 1 81 TYR OH O -20.304 -1.583 -3.767 1.00 . A A . 81 TYR OH 1 1
16 59206 1 1 82 PHE C C -11.445 -5.899 -7.977 1.00 . A A . 82 PHE C 1 1
16 59207 1 1 82 PHE CA C -11.871 -6.362 -6.603 1.00 . A A . 82 PHE CA 1 1
16 59208 1 1 82 PHE CB C -11.814 -7.894 -6.583 1.00 . A A . 82 PHE CB 1 1
16 59209 1 1 82 PHE CD1 C -10.818 -8.625 -4.415 1.00 . A A . 82 PHE CD1 1 1
16 59210 1 1 82 PHE CD2 C -13.157 -8.935 -4.755 1.00 . A A . 82 PHE CD2 1 1
16 59211 1 1 82 PHE CE1 C -10.922 -9.181 -3.164 1.00 . A A . 82 PHE CE1 1 1
16 59212 1 1 82 PHE CE2 C -13.268 -9.490 -3.505 1.00 . A A . 82 PHE CE2 1 1
16 59213 1 1 82 PHE CG C -11.932 -8.496 -5.223 1.00 . A A . 82 PHE CG 1 1
16 59214 1 1 82 PHE CZ C -12.149 -9.613 -2.708 1.00 . A A . 82 PHE CZ 1 1
16 59215 1 1 82 PHE H H -13.816 -5.708 -7.063 1.00 . A A . 82 PHE H 1 1
16 59216 1 1 82 PHE HA H -11.195 -5.964 -5.863 1.00 . A A . 82 PHE HA 1 1
16 59217 1 1 82 PHE HB2 H -12.616 -8.287 -7.183 1.00 . A A . 82 PHE HB2 1 1
16 59218 1 1 82 PHE HB3 H -10.875 -8.215 -7.005 1.00 . A A . 82 PHE HB3 1 1
16 59219 1 1 82 PHE HD1 H -9.860 -8.284 -4.773 1.00 . A A . 82 PHE HD1 1 1
16 59220 1 1 82 PHE HD2 H -14.033 -8.840 -5.382 1.00 . A A . 82 PHE HD2 1 1
16 59221 1 1 82 PHE HE1 H -10.048 -9.278 -2.540 1.00 . A A . 82 PHE HE1 1 1
16 59222 1 1 82 PHE HE2 H -14.227 -9.825 -3.148 1.00 . A A . 82 PHE HE2 1 1
16 59223 1 1 82 PHE HZ H -12.232 -10.051 -1.729 1.00 . A A . 82 PHE HZ 1 1
16 59224 1 1 82 PHE N N -13.213 -5.884 -6.314 1.00 . A A . 82 PHE N 1 1
16 59225 1 1 82 PHE O O -12.259 -5.804 -8.893 1.00 . A A . 82 PHE O 1 1
16 59226 1 1 83 PHE C C -9.807 -6.269 -10.430 1.00 . A A . 83 PHE C 1 1
16 59227 1 1 83 PHE CA C -9.581 -5.198 -9.366 1.00 . A A . 83 PHE CA 1 1
16 59228 1 1 83 PHE CB C -8.088 -4.926 -9.190 1.00 . A A . 83 PHE CB 1 1
16 59229 1 1 83 PHE CD1 C -8.256 -2.454 -8.794 1.00 . A A . 83 PHE CD1 1 1
16 59230 1 1 83 PHE CD2 C -7.082 -3.772 -7.193 1.00 . A A . 83 PHE CD2 1 1
16 59231 1 1 83 PHE CE1 C -7.998 -1.317 -8.052 1.00 . A A . 83 PHE CE1 1 1
16 59232 1 1 83 PHE CE2 C -6.821 -2.637 -6.447 1.00 . A A . 83 PHE CE2 1 1
16 59233 1 1 83 PHE CG C -7.804 -3.694 -8.373 1.00 . A A . 83 PHE CG 1 1
16 59234 1 1 83 PHE CZ C -7.280 -1.408 -6.877 1.00 . A A . 83 PHE CZ 1 1
16 59235 1 1 83 PHE H H -9.593 -5.637 -7.301 1.00 . A A . 83 PHE H 1 1
16 59236 1 1 83 PHE HA H -10.067 -4.288 -9.683 1.00 . A A . 83 PHE HA 1 1
16 59237 1 1 83 PHE HB2 H -7.632 -5.770 -8.692 1.00 . A A . 83 PHE HB2 1 1
16 59238 1 1 83 PHE HB3 H -7.634 -4.799 -10.160 1.00 . A A . 83 PHE HB3 1 1
16 59239 1 1 83 PHE HD1 H -8.820 -2.379 -9.712 1.00 . A A . 83 PHE HD1 1 1
16 59240 1 1 83 PHE HD2 H -6.722 -4.734 -6.856 1.00 . A A . 83 PHE HD2 1 1
16 59241 1 1 83 PHE HE1 H -8.355 -0.357 -8.392 1.00 . A A . 83 PHE HE1 1 1
16 59242 1 1 83 PHE HE2 H -6.258 -2.713 -5.527 1.00 . A A . 83 PHE HE2 1 1
16 59243 1 1 83 PHE HZ H -7.077 -0.519 -6.297 1.00 . A A . 83 PHE HZ 1 1
16 59244 1 1 83 PHE N N -10.166 -5.595 -8.098 1.00 . A A . 83 PHE N 1 1
16 59245 1 1 83 PHE O O -9.968 -7.451 -10.129 1.00 . A A . 83 PHE O 1 1
16 59246 1 1 84 ASN C C -9.115 -7.731 -13.085 1.00 . A A . 84 ASN C 1 1
16 59247 1 1 84 ASN CA C -10.160 -6.661 -12.821 1.00 . A A . 84 ASN CA 1 1
16 59248 1 1 84 ASN CB C -10.305 -5.770 -14.055 1.00 . A A . 84 ASN CB 1 1
16 59249 1 1 84 ASN CG C -10.699 -6.526 -15.311 1.00 . A A . 84 ASN CG 1 1
16 59250 1 1 84 ASN H H -9.538 -4.892 -11.844 1.00 . A A . 84 ASN H 1 1
16 59251 1 1 84 ASN HA H -11.103 -7.131 -12.610 1.00 . A A . 84 ASN HA 1 1
16 59252 1 1 84 ASN HB2 H -11.063 -5.025 -13.860 1.00 . A A . 84 ASN HB2 1 1
16 59253 1 1 84 ASN HB3 H -9.358 -5.274 -14.231 1.00 . A A . 84 ASN HB3 1 1
16 59254 1 1 84 ASN HD21 H -12.616 -6.157 -14.957 1.00 . A A . 84 ASN HD21 1 1
16 59255 1 1 84 ASN HD22 H -12.275 -7.069 -16.386 1.00 . A A . 84 ASN HD22 1 1
16 59256 1 1 84 ASN N N -9.794 -5.827 -11.678 1.00 . A A . 84 ASN N 1 1
16 59257 1 1 84 ASN ND2 N -11.993 -6.593 -15.577 1.00 . A A . 84 ASN ND2 1 1
16 59258 1 1 84 ASN O O -9.403 -8.765 -13.690 1.00 . A A . 84 ASN O 1 1
16 59259 1 1 84 ASN OD1 O -9.848 -7.026 -16.048 1.00 . A A . 84 ASN OD1 1 1
16 59260 1 1 85 GLU C C -6.955 -9.653 -11.993 1.00 . A A . 85 GLU C 1 1
16 59261 1 1 85 GLU CA C -6.795 -8.380 -12.815 1.00 . A A . 85 GLU CA 1 1
16 59262 1 1 85 GLU CB C -5.489 -7.681 -12.449 1.00 . A A . 85 GLU CB 1 1
16 59263 1 1 85 GLU CD C -4.145 -6.498 -10.691 1.00 . A A . 85 GLU CD 1 1
16 59264 1 1 85 GLU CG C -5.452 -7.173 -11.021 1.00 . A A . 85 GLU CG 1 1
16 59265 1 1 85 GLU H H -7.780 -6.657 -12.091 1.00 . A A . 85 GLU H 1 1
16 59266 1 1 85 GLU HA H -6.772 -8.641 -13.861 1.00 . A A . 85 GLU HA 1 1
16 59267 1 1 85 GLU HB2 H -4.673 -8.377 -12.580 1.00 . A A . 85 GLU HB2 1 1
16 59268 1 1 85 GLU HB3 H -5.344 -6.841 -13.111 1.00 . A A . 85 GLU HB3 1 1
16 59269 1 1 85 GLU HG2 H -6.253 -6.461 -10.886 1.00 . A A . 85 GLU HG2 1 1
16 59270 1 1 85 GLU HG3 H -5.595 -8.007 -10.351 1.00 . A A . 85 GLU HG3 1 1
16 59271 1 1 85 GLU N N -7.915 -7.478 -12.606 1.00 . A A . 85 GLU N 1 1
16 59272 1 1 85 GLU O O -7.660 -9.679 -10.980 1.00 . A A . 85 GLU O 1 1
16 59273 1 1 85 GLU OE1 O -4.114 -5.256 -10.664 1.00 . A A . 85 GLU OE1 1 1
16 59274 1 1 85 GLU OE2 O -3.140 -7.206 -10.474 1.00 . A A . 85 GLU OE2 1 1
16 59275 1 1 86 ALA C C -5.902 -12.065 -10.412 1.00 . A A . 86 ALA C 1 1
16 59276 1 1 86 ALA CA C -6.395 -12.035 -11.852 1.00 . A A . 86 ALA CA 1 1
16 59277 1 1 86 ALA CB C -5.634 -13.050 -12.691 1.00 . A A . 86 ALA CB 1 1
16 59278 1 1 86 ALA H H -5.675 -10.584 -13.212 1.00 . A A . 86 ALA H 1 1
16 59279 1 1 86 ALA HA H -7.438 -12.310 -11.866 1.00 . A A . 86 ALA HA 1 1
16 59280 1 1 86 ALA HB1 H -4.581 -12.813 -12.677 1.00 . A A . 86 ALA HB1 1 1
16 59281 1 1 86 ALA HB2 H -5.996 -13.020 -13.709 1.00 . A A . 86 ALA HB2 1 1
16 59282 1 1 86 ALA HB3 H -5.787 -14.039 -12.284 1.00 . A A . 86 ALA HB3 1 1
16 59283 1 1 86 ALA N N -6.278 -10.705 -12.446 1.00 . A A . 86 ALA N 1 1
16 59284 1 1 86 ALA O O -6.187 -13.007 -9.674 1.00 . A A . 86 ALA O 1 1
16 59285 1 1 87 SER C C -5.777 -10.802 -7.654 1.00 . A A . 87 SER C 1 1
16 59286 1 1 87 SER CA C -4.644 -10.942 -8.667 1.00 . A A . 87 SER CA 1 1
16 59287 1 1 87 SER CB C -3.700 -9.743 -8.558 1.00 . A A . 87 SER CB 1 1
16 59288 1 1 87 SER H H -4.961 -10.325 -10.658 1.00 . A A . 87 SER H 1 1
16 59289 1 1 87 SER HA H -4.099 -11.845 -8.457 1.00 . A A . 87 SER HA 1 1
16 59290 1 1 87 SER HB2 H -4.281 -8.834 -8.524 1.00 . A A . 87 SER HB2 1 1
16 59291 1 1 87 SER HB3 H -3.116 -9.830 -7.654 1.00 . A A . 87 SER HB3 1 1
16 59292 1 1 87 SER HG H -2.759 -8.754 -9.972 1.00 . A A . 87 SER HG 1 1
16 59293 1 1 87 SER N N -5.166 -11.035 -10.018 1.00 . A A . 87 SER N 1 1
16 59294 1 1 87 SER O O -5.810 -11.503 -6.639 1.00 . A A . 87 SER O 1 1
16 59295 1 1 87 SER OG O -2.819 -9.679 -9.669 1.00 . A A . 87 SER OG 1 1
16 59296 1 1 88 ALA C C -8.823 -10.716 -7.007 1.00 . A A . 88 ALA C 1 1
16 59297 1 1 88 ALA CA C -7.791 -9.607 -7.020 1.00 . A A . 88 ALA CA 1 1
16 59298 1 1 88 ALA CB C -8.448 -8.291 -7.378 1.00 . A A . 88 ALA CB 1 1
16 59299 1 1 88 ALA H H -6.682 -9.445 -8.809 1.00 . A A . 88 ALA H 1 1
16 59300 1 1 88 ALA HA H -7.367 -9.513 -6.032 1.00 . A A . 88 ALA HA 1 1
16 59301 1 1 88 ALA HB1 H -9.115 -7.995 -6.581 1.00 . A A . 88 ALA HB1 1 1
16 59302 1 1 88 ALA HB2 H -9.014 -8.407 -8.291 1.00 . A A . 88 ALA HB2 1 1
16 59303 1 1 88 ALA HB3 H -7.692 -7.534 -7.514 1.00 . A A . 88 ALA HB3 1 1
16 59304 1 1 88 ALA N N -6.711 -9.904 -7.943 1.00 . A A . 88 ALA N 1 1
16 59305 1 1 88 ALA O O -9.403 -11.028 -5.971 1.00 . A A . 88 ALA O 1 1
16 59306 1 1 89 THR C C -9.628 -13.571 -7.455 1.00 . A A . 89 THR C 1 1
16 59307 1 1 89 THR CA C -10.025 -12.367 -8.294 1.00 . A A . 89 THR CA 1 1
16 59308 1 1 89 THR CB C -10.208 -12.782 -9.754 1.00 . A A . 89 THR CB 1 1
16 59309 1 1 89 THR CG2 C -11.294 -11.955 -10.423 1.00 . A A . 89 THR CG2 1 1
16 59310 1 1 89 THR H H -8.538 -11.026 -8.950 1.00 . A A . 89 THR H 1 1
16 59311 1 1 89 THR HA H -10.971 -11.992 -7.931 1.00 . A A . 89 THR HA 1 1
16 59312 1 1 89 THR HB H -10.497 -13.818 -9.771 1.00 . A A . 89 THR HB 1 1
16 59313 1 1 89 THR HG1 H -9.159 -12.273 -11.343 1.00 . A A . 89 THR HG1 1 1
16 59314 1 1 89 THR HG21 H -12.228 -12.094 -9.898 1.00 . A A . 89 THR HG21 1 1
16 59315 1 1 89 THR HG22 H -11.407 -12.272 -11.449 1.00 . A A . 89 THR HG22 1 1
16 59316 1 1 89 THR HG23 H -11.018 -10.911 -10.396 1.00 . A A . 89 THR HG23 1 1
16 59317 1 1 89 THR N N -9.053 -11.302 -8.166 1.00 . A A . 89 THR N 1 1
16 59318 1 1 89 THR O O -10.468 -14.173 -6.788 1.00 . A A . 89 THR O 1 1
16 59319 1 1 89 THR OG1 O -8.977 -12.628 -10.465 1.00 . A A . 89 THR OG1 1 1
16 59320 1 1 90 GLU C C -8.084 -14.594 -5.171 1.00 . A A . 90 GLU C 1 1
16 59321 1 1 90 GLU CA C -7.809 -14.950 -6.620 1.00 . A A . 90 GLU CA 1 1
16 59322 1 1 90 GLU CB C -6.303 -15.110 -6.819 1.00 . A A . 90 GLU CB 1 1
16 59323 1 1 90 GLU CD C -4.423 -15.950 -8.256 1.00 . A A . 90 GLU CD 1 1
16 59324 1 1 90 GLU CG C -5.921 -15.796 -8.113 1.00 . A A . 90 GLU CG 1 1
16 59325 1 1 90 GLU H H -7.753 -13.484 -8.149 1.00 . A A . 90 GLU H 1 1
16 59326 1 1 90 GLU HA H -8.302 -15.879 -6.853 1.00 . A A . 90 GLU HA 1 1
16 59327 1 1 90 GLU HB2 H -5.845 -14.132 -6.808 1.00 . A A . 90 GLU HB2 1 1
16 59328 1 1 90 GLU HB3 H -5.905 -15.691 -6.000 1.00 . A A . 90 GLU HB3 1 1
16 59329 1 1 90 GLU HG2 H -6.375 -16.774 -8.129 1.00 . A A . 90 GLU HG2 1 1
16 59330 1 1 90 GLU HG3 H -6.292 -15.210 -8.942 1.00 . A A . 90 GLU HG3 1 1
16 59331 1 1 90 GLU N N -8.345 -13.920 -7.498 1.00 . A A . 90 GLU N 1 1
16 59332 1 1 90 GLU O O -8.593 -15.409 -4.409 1.00 . A A . 90 GLU O 1 1
16 59333 1 1 90 GLU OE1 O -3.821 -15.274 -9.116 1.00 . A A . 90 GLU OE1 1 1
16 59334 1 1 90 GLU OE2 O -3.831 -16.739 -7.492 1.00 . A A . 90 GLU OE2 1 1
16 59335 1 1 91 ALA C C -9.474 -13.054 -3.096 1.00 . A A . 91 ALA C 1 1
16 59336 1 1 91 ALA CA C -8.013 -12.848 -3.478 1.00 . A A . 91 ALA CA 1 1
16 59337 1 1 91 ALA CB C -7.649 -11.372 -3.400 1.00 . A A . 91 ALA CB 1 1
16 59338 1 1 91 ALA H H -7.299 -12.791 -5.465 1.00 . A A . 91 ALA H 1 1
16 59339 1 1 91 ALA HA H -7.390 -13.385 -2.778 1.00 . A A . 91 ALA HA 1 1
16 59340 1 1 91 ALA HB1 H -6.601 -11.248 -3.630 1.00 . A A . 91 ALA HB1 1 1
16 59341 1 1 91 ALA HB2 H -7.846 -11.004 -2.403 1.00 . A A . 91 ALA HB2 1 1
16 59342 1 1 91 ALA HB3 H -8.242 -10.818 -4.112 1.00 . A A . 91 ALA HB3 1 1
16 59343 1 1 91 ALA N N -7.745 -13.366 -4.810 1.00 . A A . 91 ALA N 1 1
16 59344 1 1 91 ALA O O -9.774 -13.539 -2.004 1.00 . A A . 91 ALA O 1 1
16 59345 1 1 92 ALA C C -12.276 -14.165 -3.328 1.00 . A A . 92 ALA C 1 1
16 59346 1 1 92 ALA CA C -11.813 -12.779 -3.786 1.00 . A A . 92 ALA CA 1 1
16 59347 1 1 92 ALA CB C -12.551 -12.373 -5.052 1.00 . A A . 92 ALA CB 1 1
16 59348 1 1 92 ALA H H -10.052 -12.384 -4.904 1.00 . A A . 92 ALA H 1 1
16 59349 1 1 92 ALA HA H -12.059 -12.057 -3.014 1.00 . A A . 92 ALA HA 1 1
16 59350 1 1 92 ALA HB1 H -12.128 -11.451 -5.435 1.00 . A A . 92 ALA HB1 1 1
16 59351 1 1 92 ALA HB2 H -13.596 -12.222 -4.826 1.00 . A A . 92 ALA HB2 1 1
16 59352 1 1 92 ALA HB3 H -12.451 -13.150 -5.794 1.00 . A A . 92 ALA HB3 1 1
16 59353 1 1 92 ALA N N -10.372 -12.710 -4.021 1.00 . A A . 92 ALA N 1 1
16 59354 1 1 92 ALA O O -13.312 -14.297 -2.676 1.00 . A A . 92 ALA O 1 1
16 59355 1 1 93 LYS C C -11.687 -16.826 -1.852 1.00 . A A . 93 LYS C 1 1
16 59356 1 1 93 LYS CA C -11.864 -16.563 -3.343 1.00 . A A . 93 LYS CA 1 1
16 59357 1 1 93 LYS CB C -10.997 -17.541 -4.140 1.00 . A A . 93 LYS CB 1 1
16 59358 1 1 93 LYS CD C -12.215 -17.117 -6.299 1.00 . A A . 93 LYS CD 1 1
16 59359 1 1 93 LYS CE C -12.080 -16.635 -7.732 1.00 . A A . 93 LYS CE 1 1
16 59360 1 1 93 LYS CG C -10.864 -17.194 -5.614 1.00 . A A . 93 LYS CG 1 1
16 59361 1 1 93 LYS H H -10.704 -15.037 -4.206 1.00 . A A . 93 LYS H 1 1
16 59362 1 1 93 LYS HA H -12.896 -16.719 -3.601 1.00 . A A . 93 LYS HA 1 1
16 59363 1 1 93 LYS HB2 H -10.009 -17.559 -3.707 1.00 . A A . 93 LYS HB2 1 1
16 59364 1 1 93 LYS HB3 H -11.429 -18.522 -4.063 1.00 . A A . 93 LYS HB3 1 1
16 59365 1 1 93 LYS HD2 H -12.664 -18.097 -6.297 1.00 . A A . 93 LYS HD2 1 1
16 59366 1 1 93 LYS HD3 H -12.844 -16.429 -5.754 1.00 . A A . 93 LYS HD3 1 1
16 59367 1 1 93 LYS HE2 H -11.679 -15.632 -7.722 1.00 . A A . 93 LYS HE2 1 1
16 59368 1 1 93 LYS HE3 H -11.398 -17.287 -8.255 1.00 . A A . 93 LYS HE3 1 1
16 59369 1 1 93 LYS HG2 H -10.374 -16.237 -5.704 1.00 . A A . 93 LYS HG2 1 1
16 59370 1 1 93 LYS HG3 H -10.267 -17.953 -6.099 1.00 . A A . 93 LYS HG3 1 1
16 59371 1 1 93 LYS HZ1 H -13.271 -16.258 -9.404 1.00 . A A . 93 LYS HZ1 1 1
16 59372 1 1 93 LYS HZ2 H -14.067 -16.023 -7.929 1.00 . A A . 93 LYS HZ2 1 1
16 59373 1 1 93 LYS HZ3 H -13.770 -17.590 -8.490 1.00 . A A . 93 LYS HZ3 1 1
16 59374 1 1 93 LYS N N -11.521 -15.196 -3.691 1.00 . A A . 93 LYS N 1 1
16 59375 1 1 93 LYS NZ N -13.387 -16.625 -8.437 1.00 . A A . 93 LYS NZ 1 1
16 59376 1 1 93 LYS O O -12.294 -17.745 -1.300 1.00 . A A . 93 LYS O 1 1
16 59377 1 1 94 TYR C C -11.011 -15.198 1.111 1.00 . A A . 94 TYR C 1 1
16 59378 1 1 94 TYR CA C -10.496 -16.284 0.184 1.00 . A A . 94 TYR CA 1 1
16 59379 1 1 94 TYR CB C -8.983 -16.381 0.313 1.00 . A A . 94 TYR CB 1 1
16 59380 1 1 94 TYR CD1 C -7.907 -16.904 -1.897 1.00 . A A . 94 TYR CD1 1 1
16 59381 1 1 94 TYR CD2 C -8.275 -18.700 -0.377 1.00 . A A . 94 TYR CD2 1 1
16 59382 1 1 94 TYR CE1 C -7.365 -17.779 -2.813 1.00 . A A . 94 TYR CE1 1 1
16 59383 1 1 94 TYR CE2 C -7.729 -19.584 -1.284 1.00 . A A . 94 TYR CE2 1 1
16 59384 1 1 94 TYR CG C -8.372 -17.348 -0.669 1.00 . A A . 94 TYR CG 1 1
16 59385 1 1 94 TYR CZ C -7.276 -19.120 -2.501 1.00 . A A . 94 TYR CZ 1 1
16 59386 1 1 94 TYR H H -10.438 -15.270 -1.672 1.00 . A A . 94 TYR H 1 1
16 59387 1 1 94 TYR HA H -10.938 -17.224 0.468 1.00 . A A . 94 TYR HA 1 1
16 59388 1 1 94 TYR HB2 H -8.553 -15.402 0.135 1.00 . A A . 94 TYR HB2 1 1
16 59389 1 1 94 TYR HB3 H -8.733 -16.710 1.310 1.00 . A A . 94 TYR HB3 1 1
16 59390 1 1 94 TYR HD1 H -7.979 -15.852 -2.136 1.00 . A A . 94 TYR HD1 1 1
16 59391 1 1 94 TYR HD2 H -8.630 -19.060 0.577 1.00 . A A . 94 TYR HD2 1 1
16 59392 1 1 94 TYR HE1 H -7.013 -17.412 -3.766 1.00 . A A . 94 TYR HE1 1 1
16 59393 1 1 94 TYR HE2 H -7.659 -20.632 -1.040 1.00 . A A . 94 TYR HE2 1 1
16 59394 1 1 94 TYR HH H -5.953 -19.607 -3.806 1.00 . A A . 94 TYR HH 1 1
16 59395 1 1 94 TYR N N -10.849 -16.031 -1.203 1.00 . A A . 94 TYR N 1 1
16 59396 1 1 94 TYR O O -11.405 -15.474 2.243 1.00 . A A . 94 TYR O 1 1
16 59397 1 1 94 TYR OH O -6.740 -19.999 -3.409 1.00 . A A . 94 TYR OH 1 1
16 59398 1 1 95 VAL C C -12.913 -12.584 1.169 1.00 . A A . 95 VAL C 1 1
16 59399 1 1 95 VAL CA C -11.446 -12.858 1.456 1.00 . A A . 95 VAL CA 1 1
16 59400 1 1 95 VAL CB C -10.626 -11.576 1.253 1.00 . A A . 95 VAL CB 1 1
16 59401 1 1 95 VAL CG1 C -9.267 -11.695 1.913 1.00 . A A . 95 VAL CG1 1 1
16 59402 1 1 95 VAL CG2 C -10.463 -11.277 -0.213 1.00 . A A . 95 VAL CG2 1 1
16 59403 1 1 95 VAL H H -10.622 -13.794 -0.245 1.00 . A A . 95 VAL H 1 1
16 59404 1 1 95 VAL HA H -11.353 -13.146 2.492 1.00 . A A . 95 VAL HA 1 1
16 59405 1 1 95 VAL HB H -11.160 -10.759 1.707 1.00 . A A . 95 VAL HB 1 1
16 59406 1 1 95 VAL HG11 H -8.700 -10.791 1.728 1.00 . A A . 95 VAL HG11 1 1
16 59407 1 1 95 VAL HG12 H -8.741 -12.544 1.500 1.00 . A A . 95 VAL HG12 1 1
16 59408 1 1 95 VAL HG13 H -9.396 -11.830 2.976 1.00 . A A . 95 VAL HG13 1 1
16 59409 1 1 95 VAL HG21 H -9.835 -12.037 -0.660 1.00 . A A . 95 VAL HG21 1 1
16 59410 1 1 95 VAL HG22 H -10.005 -10.307 -0.336 1.00 . A A . 95 VAL HG22 1 1
16 59411 1 1 95 VAL HG23 H -11.431 -11.288 -0.685 1.00 . A A . 95 VAL HG23 1 1
16 59412 1 1 95 VAL N N -10.958 -13.963 0.659 1.00 . A A . 95 VAL N 1 1
16 59413 1 1 95 VAL O O -13.474 -13.103 0.204 1.00 . A A . 95 VAL O 1 1
16 59414 1 1 96 PHE C C -15.808 -12.532 1.596 1.00 . A A . 96 PHE C 1 1
16 59415 1 1 96 PHE CA C -14.911 -11.346 1.912 1.00 . A A . 96 PHE CA 1 1
16 59416 1 1 96 PHE CB C -15.094 -10.266 0.848 1.00 . A A . 96 PHE CB 1 1
16 59417 1 1 96 PHE CD1 C -13.476 -8.632 -0.116 1.00 . A A . 96 PHE CD1 1 1
16 59418 1 1 96 PHE CD2 C -13.917 -8.528 2.217 1.00 . A A . 96 PHE CD2 1 1
16 59419 1 1 96 PHE CE1 C -12.598 -7.576 -0.004 1.00 . A A . 96 PHE CE1 1 1
16 59420 1 1 96 PHE CE2 C -13.040 -7.473 2.337 1.00 . A A . 96 PHE CE2 1 1
16 59421 1 1 96 PHE CG C -14.144 -9.118 0.987 1.00 . A A . 96 PHE CG 1 1
16 59422 1 1 96 PHE CZ C -12.378 -6.996 1.224 1.00 . A A . 96 PHE CZ 1 1
16 59423 1 1 96 PHE H H -12.968 -11.368 2.734 1.00 . A A . 96 PHE H 1 1
16 59424 1 1 96 PHE HA H -15.203 -10.940 2.869 1.00 . A A . 96 PHE HA 1 1
16 59425 1 1 96 PHE HB2 H -14.945 -10.703 -0.128 1.00 . A A . 96 PHE HB2 1 1
16 59426 1 1 96 PHE HB3 H -16.098 -9.875 0.913 1.00 . A A . 96 PHE HB3 1 1
16 59427 1 1 96 PHE HD1 H -13.646 -9.091 -1.080 1.00 . A A . 96 PHE HD1 1 1
16 59428 1 1 96 PHE HD2 H -14.434 -8.901 3.088 1.00 . A A . 96 PHE HD2 1 1
16 59429 1 1 96 PHE HE1 H -12.080 -7.208 -0.878 1.00 . A A . 96 PHE HE1 1 1
16 59430 1 1 96 PHE HE2 H -12.868 -7.022 3.300 1.00 . A A . 96 PHE HE2 1 1
16 59431 1 1 96 PHE HZ H -11.690 -6.168 1.316 1.00 . A A . 96 PHE HZ 1 1
16 59432 1 1 96 PHE N N -13.504 -11.740 2.011 1.00 . A A . 96 PHE N 1 1
16 59433 1 1 96 PHE O O -16.704 -12.445 0.755 1.00 . A A . 96 PHE O 1 1
16 59434 1 1 97 LYS C C -17.812 -14.597 2.341 1.00 . A A . 97 LYS C 1 1
16 59435 1 1 97 LYS CA C -16.331 -14.845 2.100 1.00 . A A . 97 LYS CA 1 1
16 59436 1 1 97 LYS CB C -15.829 -15.882 3.071 1.00 . A A . 97 LYS CB 1 1
16 59437 1 1 97 LYS CD C -14.032 -16.743 1.532 1.00 . A A . 97 LYS CD 1 1
16 59438 1 1 97 LYS CE C -14.713 -18.081 1.306 1.00 . A A . 97 LYS CE 1 1
16 59439 1 1 97 LYS CG C -14.352 -16.157 2.902 1.00 . A A . 97 LYS CG 1 1
16 59440 1 1 97 LYS H H -14.795 -13.653 2.891 1.00 . A A . 97 LYS H 1 1
16 59441 1 1 97 LYS HA H -16.176 -15.201 1.100 1.00 . A A . 97 LYS HA 1 1
16 59442 1 1 97 LYS HB2 H -16.003 -15.522 4.074 1.00 . A A . 97 LYS HB2 1 1
16 59443 1 1 97 LYS HB3 H -16.371 -16.800 2.924 1.00 . A A . 97 LYS HB3 1 1
16 59444 1 1 97 LYS HD2 H -14.353 -16.052 0.770 1.00 . A A . 97 LYS HD2 1 1
16 59445 1 1 97 LYS HD3 H -12.962 -16.879 1.459 1.00 . A A . 97 LYS HD3 1 1
16 59446 1 1 97 LYS HE2 H -14.241 -18.819 1.937 1.00 . A A . 97 LYS HE2 1 1
16 59447 1 1 97 LYS HE3 H -15.754 -17.993 1.572 1.00 . A A . 97 LYS HE3 1 1
16 59448 1 1 97 LYS HG2 H -13.817 -15.227 3.009 1.00 . A A . 97 LYS HG2 1 1
16 59449 1 1 97 LYS HG3 H -14.038 -16.839 3.662 1.00 . A A . 97 LYS HG3 1 1
16 59450 1 1 97 LYS HZ1 H -13.607 -18.577 -0.392 1.00 . A A . 97 LYS HZ1 1 1
16 59451 1 1 97 LYS HZ2 H -15.091 -17.841 -0.729 1.00 . A A . 97 LYS HZ2 1 1
16 59452 1 1 97 LYS HZ3 H -15.046 -19.455 -0.226 1.00 . A A . 97 LYS HZ3 1 1
16 59453 1 1 97 LYS N N -15.554 -13.638 2.270 1.00 . A A . 97 LYS N 1 1
16 59454 1 1 97 LYS NZ N -14.609 -18.519 -0.107 1.00 . A A . 97 LYS NZ 1 1
16 59455 1 1 97 LYS O O -18.667 -15.145 1.647 1.00 . A A . 97 LYS O 1 1
16 59456 1 1 98 ASP C C -20.134 -12.507 2.747 1.00 . A A . 98 ASP C 1 1
16 59457 1 1 98 ASP CA C -19.461 -13.459 3.720 1.00 . A A . 98 ASP CA 1 1
16 59458 1 1 98 ASP CB C -19.451 -12.864 5.128 1.00 . A A . 98 ASP CB 1 1
16 59459 1 1 98 ASP CG C -20.826 -12.455 5.620 1.00 . A A . 98 ASP CG 1 1
16 59460 1 1 98 ASP H H -17.358 -13.266 3.752 1.00 . A A . 98 ASP H 1 1
16 59461 1 1 98 ASP HA H -20.002 -14.389 3.734 1.00 . A A . 98 ASP HA 1 1
16 59462 1 1 98 ASP HB2 H -19.048 -13.591 5.810 1.00 . A A . 98 ASP HB2 1 1
16 59463 1 1 98 ASP HB3 H -18.817 -11.994 5.128 1.00 . A A . 98 ASP HB3 1 1
16 59464 1 1 98 ASP N N -18.095 -13.733 3.302 1.00 . A A . 98 ASP N 1 1
16 59465 1 1 98 ASP O O -21.360 -12.433 2.679 1.00 . A A . 98 ASP O 1 1
16 59466 1 1 98 ASP OD1 O -21.657 -13.341 5.896 1.00 . A A . 98 ASP OD1 1 1
16 59467 1 1 98 ASP OD2 O -21.071 -11.237 5.751 1.00 . A A . 98 ASP OD2 1 1
16 59468 1 1 99 ALA C C -20.642 -11.673 -0.054 1.00 . A A . 99 ALA C 1 1
16 59469 1 1 99 ALA CA C -19.842 -10.887 0.966 1.00 . A A . 99 ALA CA 1 1
16 59470 1 1 99 ALA CB C -18.737 -10.100 0.284 1.00 . A A . 99 ALA CB 1 1
16 59471 1 1 99 ALA H H -18.350 -11.878 2.109 1.00 . A A . 99 ALA H 1 1
16 59472 1 1 99 ALA HA H -20.506 -10.182 1.444 1.00 . A A . 99 ALA HA 1 1
16 59473 1 1 99 ALA HB1 H -19.182 -9.384 -0.398 1.00 . A A . 99 ALA HB1 1 1
16 59474 1 1 99 ALA HB2 H -18.099 -10.775 -0.266 1.00 . A A . 99 ALA HB2 1 1
16 59475 1 1 99 ALA HB3 H -18.157 -9.575 1.027 1.00 . A A . 99 ALA HB3 1 1
16 59476 1 1 99 ALA N N -19.321 -11.779 1.994 1.00 . A A . 99 ALA N 1 1
16 59477 1 1 99 ALA O O -20.150 -12.643 -0.636 1.00 . A A . 99 ALA O 1 1
16 59478 1 1 100 LYS C C -22.466 -11.766 -2.594 1.00 . A A . 100 LYS C 1 1
16 59479 1 1 100 LYS CA C -22.797 -11.945 -1.119 1.00 . A A . 100 LYS CA 1 1
16 59480 1 1 100 LYS CB C -24.208 -11.453 -0.833 1.00 . A A . 100 LYS CB 1 1
16 59481 1 1 100 LYS CD C -24.705 -13.049 1.058 1.00 . A A . 100 LYS CD 1 1
16 59482 1 1 100 LYS CE C -25.779 -13.790 0.287 1.00 . A A . 100 LYS CE 1 1
16 59483 1 1 100 LYS CG C -24.603 -11.595 0.628 1.00 . A A . 100 LYS CG 1 1
16 59484 1 1 100 LYS H H -22.157 -10.403 0.151 1.00 . A A . 100 LYS H 1 1
16 59485 1 1 100 LYS HA H -22.739 -12.986 -0.866 1.00 . A A . 100 LYS HA 1 1
16 59486 1 1 100 LYS HB2 H -24.278 -10.410 -1.104 1.00 . A A . 100 LYS HB2 1 1
16 59487 1 1 100 LYS HB3 H -24.900 -12.018 -1.428 1.00 . A A . 100 LYS HB3 1 1
16 59488 1 1 100 LYS HD2 H -23.755 -13.533 0.888 1.00 . A A . 100 LYS HD2 1 1
16 59489 1 1 100 LYS HD3 H -24.943 -13.084 2.111 1.00 . A A . 100 LYS HD3 1 1
16 59490 1 1 100 LYS HE2 H -26.718 -13.275 0.417 1.00 . A A . 100 LYS HE2 1 1
16 59491 1 1 100 LYS HE3 H -25.512 -13.794 -0.760 1.00 . A A . 100 LYS HE3 1 1
16 59492 1 1 100 LYS HG2 H -23.854 -11.115 1.233 1.00 . A A . 100 LYS HG2 1 1
16 59493 1 1 100 LYS HG3 H -25.552 -11.112 0.783 1.00 . A A . 100 LYS HG3 1 1
16 59494 1 1 100 LYS HZ1 H -26.139 -15.210 1.773 1.00 . A A . 100 LYS HZ1 1 1
16 59495 1 1 100 LYS HZ2 H -25.040 -15.717 0.591 1.00 . A A . 100 LYS HZ2 1 1
16 59496 1 1 100 LYS HZ3 H -26.694 -15.664 0.240 1.00 . A A . 100 LYS HZ3 1 1
16 59497 1 1 100 LYS N N -21.865 -11.235 -0.275 1.00 . A A . 100 LYS N 1 1
16 59498 1 1 100 LYS NZ N -25.922 -15.193 0.755 1.00 . A A . 100 LYS NZ 1 1
16 59499 1 1 100 LYS O O -22.980 -12.496 -3.445 1.00 . A A . 100 LYS O 1 1
16 59500 1 1 101 ARG C C -19.864 -9.911 -4.416 1.00 . A A . 101 ARG C 1 1
16 59501 1 1 101 ARG CA C -21.246 -10.530 -4.281 1.00 . A A . 101 ARG CA 1 1
16 59502 1 1 101 ARG CB C -22.276 -9.605 -4.910 1.00 . A A . 101 ARG CB 1 1
16 59503 1 1 101 ARG CD C -23.584 -7.489 -4.814 1.00 . A A . 101 ARG CD 1 1
16 59504 1 1 101 ARG CG C -22.542 -8.349 -4.127 1.00 . A A . 101 ARG CG 1 1
16 59505 1 1 101 ARG CZ C -23.625 -6.051 -6.819 1.00 . A A . 101 ARG CZ 1 1
16 59506 1 1 101 ARG H H -21.201 -10.272 -2.176 1.00 . A A . 101 ARG H 1 1
16 59507 1 1 101 ARG HA H -21.259 -11.465 -4.812 1.00 . A A . 101 ARG HA 1 1
16 59508 1 1 101 ARG HB2 H -21.917 -9.307 -5.873 1.00 . A A . 101 ARG HB2 1 1
16 59509 1 1 101 ARG HB3 H -23.203 -10.139 -5.019 1.00 . A A . 101 ARG HB3 1 1
16 59510 1 1 101 ARG HD2 H -24.513 -8.038 -4.860 1.00 . A A . 101 ARG HD2 1 1
16 59511 1 1 101 ARG HD3 H -23.725 -6.588 -4.236 1.00 . A A . 101 ARG HD3 1 1
16 59512 1 1 101 ARG HE H -22.530 -7.715 -6.623 1.00 . A A . 101 ARG HE 1 1
16 59513 1 1 101 ARG HG2 H -22.890 -8.615 -3.141 1.00 . A A . 101 ARG HG2 1 1
16 59514 1 1 101 ARG HG3 H -21.623 -7.791 -4.054 1.00 . A A . 101 ARG HG3 1 1
16 59515 1 1 101 ARG HH11 H -24.827 -5.425 -5.310 1.00 . A A . 101 ARG HH11 1 1
16 59516 1 1 101 ARG HH12 H -24.834 -4.427 -6.728 1.00 . A A . 101 ARG HH12 1 1
16 59517 1 1 101 ARG HH21 H -22.536 -6.403 -8.496 1.00 . A A . 101 ARG HH21 1 1
16 59518 1 1 101 ARG HH22 H -23.536 -4.984 -8.539 1.00 . A A . 101 ARG HH22 1 1
16 59519 1 1 101 ARG N N -21.599 -10.808 -2.897 1.00 . A A . 101 ARG N 1 1
16 59520 1 1 101 ARG NE N -23.177 -7.124 -6.171 1.00 . A A . 101 ARG NE 1 1
16 59521 1 1 101 ARG NH1 N -24.498 -5.237 -6.240 1.00 . A A . 101 ARG NH1 1 1
16 59522 1 1 101 ARG NH2 N -23.198 -5.793 -8.050 1.00 . A A . 101 ARG NH2 1 1
16 59523 1 1 101 ARG O O -19.542 -8.932 -3.748 1.00 . A A . 101 ARG O 1 1
16 59524 1 1 102 LYS C C -17.833 -9.151 -6.905 1.00 . A A . 102 LYS C 1 1
16 59525 1 1 102 LYS CA C -17.742 -9.963 -5.610 1.00 . A A . 102 LYS CA 1 1
16 59526 1 1 102 LYS CB C -16.713 -11.089 -5.762 1.00 . A A . 102 LYS CB 1 1
16 59527 1 1 102 LYS CD C -17.294 -12.390 -3.663 1.00 . A A . 102 LYS CD 1 1
16 59528 1 1 102 LYS CE C -16.750 -12.957 -2.363 1.00 . A A . 102 LYS CE 1 1
16 59529 1 1 102 LYS CG C -16.209 -11.665 -4.443 1.00 . A A . 102 LYS CG 1 1
16 59530 1 1 102 LYS H H -19.319 -11.359 -5.671 1.00 . A A . 102 LYS H 1 1
16 59531 1 1 102 LYS HA H -17.433 -9.311 -4.807 1.00 . A A . 102 LYS HA 1 1
16 59532 1 1 102 LYS HB2 H -17.162 -11.893 -6.326 1.00 . A A . 102 LYS HB2 1 1
16 59533 1 1 102 LYS HB3 H -15.866 -10.711 -6.309 1.00 . A A . 102 LYS HB3 1 1
16 59534 1 1 102 LYS HD2 H -18.088 -11.692 -3.437 1.00 . A A . 102 LYS HD2 1 1
16 59535 1 1 102 LYS HD3 H -17.682 -13.198 -4.266 1.00 . A A . 102 LYS HD3 1 1
16 59536 1 1 102 LYS HE2 H -15.941 -13.635 -2.595 1.00 . A A . 102 LYS HE2 1 1
16 59537 1 1 102 LYS HE3 H -16.371 -12.144 -1.762 1.00 . A A . 102 LYS HE3 1 1
16 59538 1 1 102 LYS HG2 H -15.415 -12.360 -4.653 1.00 . A A . 102 LYS HG2 1 1
16 59539 1 1 102 LYS HG3 H -15.826 -10.857 -3.838 1.00 . A A . 102 LYS HG3 1 1
16 59540 1 1 102 LYS HZ1 H -18.621 -13.079 -1.427 1.00 . A A . 102 LYS HZ1 1 1
16 59541 1 1 102 LYS HZ2 H -17.414 -13.985 -0.666 1.00 . A A . 102 LYS HZ2 1 1
16 59542 1 1 102 LYS HZ3 H -18.097 -14.538 -2.110 1.00 . A A . 102 LYS HZ3 1 1
16 59543 1 1 102 LYS N N -19.042 -10.514 -5.260 1.00 . A A . 102 LYS N 1 1
16 59544 1 1 102 LYS NZ N -17.792 -13.690 -1.589 1.00 . A A . 102 LYS NZ 1 1
16 59545 1 1 102 LYS O O -18.145 -9.696 -7.964 1.00 . A A . 102 LYS O 1 1
16 59546 1 1 103 VAL C C -16.239 -6.875 -8.638 1.00 . A A . 103 VAL C 1 1
16 59547 1 1 103 VAL CA C -17.606 -6.972 -7.980 1.00 . A A . 103 VAL CA 1 1
16 59548 1 1 103 VAL CB C -18.050 -5.547 -7.607 1.00 . A A . 103 VAL CB 1 1
16 59549 1 1 103 VAL CG1 C -17.962 -4.625 -8.810 1.00 . A A . 103 VAL CG1 1 1
16 59550 1 1 103 VAL CG2 C -19.451 -5.545 -7.027 1.00 . A A . 103 VAL CG2 1 1
16 59551 1 1 103 VAL H H -17.378 -7.463 -5.939 1.00 . A A . 103 VAL H 1 1
16 59552 1 1 103 VAL HA H -18.314 -7.374 -8.690 1.00 . A A . 103 VAL HA 1 1
16 59553 1 1 103 VAL HB H -17.373 -5.176 -6.856 1.00 . A A . 103 VAL HB 1 1
16 59554 1 1 103 VAL HG11 H -18.266 -3.630 -8.524 1.00 . A A . 103 VAL HG11 1 1
16 59555 1 1 103 VAL HG12 H -18.607 -4.991 -9.594 1.00 . A A . 103 VAL HG12 1 1
16 59556 1 1 103 VAL HG13 H -16.940 -4.602 -9.163 1.00 . A A . 103 VAL HG13 1 1
16 59557 1 1 103 VAL HG21 H -19.768 -4.524 -6.865 1.00 . A A . 103 VAL HG21 1 1
16 59558 1 1 103 VAL HG22 H -19.447 -6.075 -6.084 1.00 . A A . 103 VAL HG22 1 1
16 59559 1 1 103 VAL HG23 H -20.126 -6.029 -7.713 1.00 . A A . 103 VAL HG23 1 1
16 59560 1 1 103 VAL N N -17.582 -7.851 -6.815 1.00 . A A . 103 VAL N 1 1
16 59561 1 1 103 VAL O O -15.263 -6.476 -8.005 1.00 . A A . 103 VAL O 1 1
16 59562 1 1 104 THR C C -14.927 -5.572 -11.176 1.00 . A A . 104 THR C 1 1
16 59563 1 1 104 THR CA C -14.978 -7.018 -10.691 1.00 . A A . 104 THR CA 1 1
16 59564 1 1 104 THR CB C -14.909 -7.973 -11.889 1.00 . A A . 104 THR CB 1 1
16 59565 1 1 104 THR CG2 C -13.546 -7.899 -12.555 1.00 . A A . 104 THR CG2 1 1
16 59566 1 1 104 THR H H -16.948 -7.661 -10.315 1.00 . A A . 104 THR H 1 1
16 59567 1 1 104 THR HA H -14.126 -7.199 -10.061 1.00 . A A . 104 THR HA 1 1
16 59568 1 1 104 THR HB H -15.663 -7.687 -12.601 1.00 . A A . 104 THR HB 1 1
16 59569 1 1 104 THR HG1 H -15.076 -9.355 -10.483 1.00 . A A . 104 THR HG1 1 1
16 59570 1 1 104 THR HG21 H -13.527 -8.557 -13.409 1.00 . A A . 104 THR HG21 1 1
16 59571 1 1 104 THR HG22 H -12.786 -8.198 -11.850 1.00 . A A . 104 THR HG22 1 1
16 59572 1 1 104 THR HG23 H -13.358 -6.885 -12.878 1.00 . A A . 104 THR HG23 1 1
16 59573 1 1 104 THR N N -16.172 -7.242 -9.901 1.00 . A A . 104 THR N 1 1
16 59574 1 1 104 THR O O -15.864 -5.082 -11.814 1.00 . A A . 104 THR O 1 1
16 59575 1 1 104 THR OG1 O -15.155 -9.317 -11.448 1.00 . A A . 104 THR OG1 1 1
16 59576 1 1 105 LEU C C -13.327 -3.303 -12.669 1.00 . A A . 105 LEU C 1 1
16 59577 1 1 105 LEU CA C -13.670 -3.495 -11.197 1.00 . A A . 105 LEU CA 1 1
16 59578 1 1 105 LEU CB C -12.584 -2.896 -10.314 1.00 . A A . 105 LEU CB 1 1
16 59579 1 1 105 LEU CD1 C -14.168 -3.001 -8.360 1.00 . A A . 105 LEU CD1 1 1
16 59580 1 1 105 LEU CD2 C -11.942 -1.920 -8.132 1.00 . A A . 105 LEU CD2 1 1
16 59581 1 1 105 LEU CG C -13.096 -2.184 -9.063 1.00 . A A . 105 LEU CG 1 1
16 59582 1 1 105 LEU H H -13.121 -5.348 -10.365 1.00 . A A . 105 LEU H 1 1
16 59583 1 1 105 LEU HA H -14.595 -2.993 -10.987 1.00 . A A . 105 LEU HA 1 1
16 59584 1 1 105 LEU HB2 H -11.923 -3.691 -10.005 1.00 . A A . 105 LEU HB2 1 1
16 59585 1 1 105 LEU HB3 H -12.020 -2.186 -10.900 1.00 . A A . 105 LEU HB3 1 1
16 59586 1 1 105 LEU HD11 H -13.755 -3.949 -8.049 1.00 . A A . 105 LEU HD11 1 1
16 59587 1 1 105 LEU HD12 H -14.990 -3.172 -9.039 1.00 . A A . 105 LEU HD12 1 1
16 59588 1 1 105 LEU HD13 H -14.521 -2.458 -7.498 1.00 . A A . 105 LEU HD13 1 1
16 59589 1 1 105 LEU HD21 H -11.199 -1.340 -8.656 1.00 . A A . 105 LEU HD21 1 1
16 59590 1 1 105 LEU HD22 H -11.514 -2.861 -7.820 1.00 . A A . 105 LEU HD22 1 1
16 59591 1 1 105 LEU HD23 H -12.289 -1.374 -7.271 1.00 . A A . 105 LEU HD23 1 1
16 59592 1 1 105 LEU HG H -13.526 -1.234 -9.344 1.00 . A A . 105 LEU HG 1 1
16 59593 1 1 105 LEU N N -13.839 -4.894 -10.859 1.00 . A A . 105 LEU N 1 1
16 59594 1 1 105 LEU O O -12.891 -4.233 -13.345 1.00 . A A . 105 LEU O 1 1
16 59595 1 1 106 PRO C C -11.857 -1.282 -14.822 1.00 . A A . 106 PRO C 1 1
16 59596 1 1 106 PRO CA C -13.292 -1.728 -14.568 1.00 . A A . 106 PRO CA 1 1
16 59597 1 1 106 PRO CB C -14.249 -0.557 -14.808 1.00 . A A . 106 PRO CB 1 1
16 59598 1 1 106 PRO CD C -14.009 -0.920 -12.425 1.00 . A A . 106 PRO CD 1 1
16 59599 1 1 106 PRO CG C -14.777 -0.147 -13.461 1.00 . A A . 106 PRO CG 1 1
16 59600 1 1 106 PRO HA H -13.539 -2.540 -15.230 1.00 . A A . 106 PRO HA 1 1
16 59601 1 1 106 PRO HB2 H -13.704 0.245 -15.273 1.00 . A A . 106 PRO HB2 1 1
16 59602 1 1 106 PRO HB3 H -15.048 -0.878 -15.459 1.00 . A A . 106 PRO HB3 1 1
16 59603 1 1 106 PRO HD2 H -13.183 -0.339 -12.043 1.00 . A A . 106 PRO HD2 1 1
16 59604 1 1 106 PRO HD3 H -14.655 -1.226 -11.617 1.00 . A A . 106 PRO HD3 1 1
16 59605 1 1 106 PRO HG2 H -14.625 0.912 -13.319 1.00 . A A . 106 PRO HG2 1 1
16 59606 1 1 106 PRO HG3 H -15.829 -0.382 -13.397 1.00 . A A . 106 PRO HG3 1 1
16 59607 1 1 106 PRO N N -13.527 -2.078 -13.174 1.00 . A A . 106 PRO N 1 1
16 59608 1 1 106 PRO O O -11.571 -0.592 -15.801 1.00 . A A . 106 PRO O 1 1
16 59609 1 1 107 TYR C C -8.786 -2.292 -13.133 1.00 . A A . 107 TYR C 1 1
16 59610 1 1 107 TYR CA C -9.566 -1.341 -14.019 1.00 . A A . 107 TYR CA 1 1
16 59611 1 1 107 TYR CB C -9.347 0.120 -13.589 1.00 . A A . 107 TYR CB 1 1
16 59612 1 1 107 TYR CD1 C -11.333 1.302 -12.578 1.00 . A A . 107 TYR CD1 1 1
16 59613 1 1 107 TYR CD2 C -9.798 0.243 -11.100 1.00 . A A . 107 TYR CD2 1 1
16 59614 1 1 107 TYR CE1 C -12.092 1.722 -11.503 1.00 . A A . 107 TYR CE1 1 1
16 59615 1 1 107 TYR CE2 C -10.554 0.658 -10.019 1.00 . A A . 107 TYR CE2 1 1
16 59616 1 1 107 TYR CG C -10.174 0.557 -12.397 1.00 . A A . 107 TYR CG 1 1
16 59617 1 1 107 TYR CZ C -11.699 1.398 -10.226 1.00 . A A . 107 TYR CZ 1 1
16 59618 1 1 107 TYR H H -11.260 -2.235 -13.177 1.00 . A A . 107 TYR H 1 1
16 59619 1 1 107 TYR HA H -9.247 -1.467 -15.043 1.00 . A A . 107 TYR HA 1 1
16 59620 1 1 107 TYR HB2 H -8.310 0.258 -13.334 1.00 . A A . 107 TYR HB2 1 1
16 59621 1 1 107 TYR HB3 H -9.590 0.768 -14.416 1.00 . A A . 107 TYR HB3 1 1
16 59622 1 1 107 TYR HD1 H -11.641 1.551 -13.581 1.00 . A A . 107 TYR HD1 1 1
16 59623 1 1 107 TYR HD2 H -8.904 -0.340 -10.938 1.00 . A A . 107 TYR HD2 1 1
16 59624 1 1 107 TYR HE1 H -12.989 2.299 -11.668 1.00 . A A . 107 TYR HE1 1 1
16 59625 1 1 107 TYR HE2 H -10.244 0.403 -9.016 1.00 . A A . 107 TYR HE2 1 1
16 59626 1 1 107 TYR HH H -13.372 1.569 -9.290 1.00 . A A . 107 TYR HH 1 1
16 59627 1 1 107 TYR N N -10.965 -1.689 -13.935 1.00 . A A . 107 TYR N 1 1
16 59628 1 1 107 TYR O O -9.321 -3.311 -12.700 1.00 . A A . 107 TYR O 1 1
16 59629 1 1 107 TYR OH O -12.453 1.815 -9.152 1.00 . A A . 107 TYR OH 1 1
16 59630 1 1 108 SER C C -5.718 -2.115 -11.251 1.00 . A A . 108 SER C 1 1
16 59631 1 1 108 SER CA C -6.686 -2.870 -12.127 1.00 . A A . 108 SER CA 1 1
16 59632 1 1 108 SER CB C -5.921 -3.731 -13.141 1.00 . A A . 108 SER CB 1 1
16 59633 1 1 108 SER H H -7.249 -1.046 -13.011 1.00 . A A . 108 SER H 1 1
16 59634 1 1 108 SER HA H -7.288 -3.506 -11.508 1.00 . A A . 108 SER HA 1 1
16 59635 1 1 108 SER HB2 H -5.354 -3.089 -13.799 1.00 . A A . 108 SER HB2 1 1
16 59636 1 1 108 SER HB3 H -5.247 -4.388 -12.612 1.00 . A A . 108 SER HB3 1 1
16 59637 1 1 108 SER HG H -7.220 -3.957 -14.593 1.00 . A A . 108 SER HG 1 1
16 59638 1 1 108 SER N N -7.566 -1.944 -12.803 1.00 . A A . 108 SER N 1 1
16 59639 1 1 108 SER O O -5.501 -0.920 -11.438 1.00 . A A . 108 SER O 1 1
16 59640 1 1 108 SER OG O -6.806 -4.517 -13.924 1.00 . A A . 108 SER OG 1 1
16 59641 1 1 109 GLY C C -3.209 -1.480 -9.527 1.00 . A A . 109 GLY C 1 1
16 59642 1 1 109 GLY CA C -4.458 -2.248 -9.176 1.00 . A A . 109 GLY CA 1 1
16 59643 1 1 109 GLY H H -5.157 -3.828 -10.401 1.00 . A A . 109 GLY H 1 1
16 59644 1 1 109 GLY HA2 H -5.141 -1.577 -8.680 1.00 . A A . 109 GLY HA2 1 1
16 59645 1 1 109 GLY HA3 H -4.196 -3.037 -8.487 1.00 . A A . 109 GLY HA3 1 1
16 59646 1 1 109 GLY N N -5.140 -2.842 -10.311 1.00 . A A . 109 GLY N 1 1
16 59647 1 1 109 GLY O O -2.582 -0.884 -8.651 1.00 . A A . 109 GLY O 1 1
16 59648 1 1 110 ASN C C -2.031 0.704 -11.383 1.00 . A A . 110 ASN C 1 1
16 59649 1 1 110 ASN CA C -1.658 -0.745 -11.193 1.00 . A A . 110 ASN CA 1 1
16 59650 1 1 110 ASN CB C -1.019 -1.323 -12.460 1.00 . A A . 110 ASN CB 1 1
16 59651 1 1 110 ASN CG C -1.922 -1.290 -13.668 1.00 . A A . 110 ASN CG 1 1
16 59652 1 1 110 ASN H H -3.405 -1.897 -11.468 1.00 . A A . 110 ASN H 1 1
16 59653 1 1 110 ASN HA H -0.950 -0.807 -10.382 1.00 . A A . 110 ASN HA 1 1
16 59654 1 1 110 ASN HB2 H -0.138 -0.757 -12.693 1.00 . A A . 110 ASN HB2 1 1
16 59655 1 1 110 ASN HB3 H -0.741 -2.347 -12.275 1.00 . A A . 110 ASN HB3 1 1
16 59656 1 1 110 ASN HD21 H -2.546 -3.132 -13.275 1.00 . A A . 110 ASN HD21 1 1
16 59657 1 1 110 ASN HD22 H -3.216 -2.393 -14.687 1.00 . A A . 110 ASN HD22 1 1
16 59658 1 1 110 ASN N N -2.838 -1.471 -10.791 1.00 . A A . 110 ASN N 1 1
16 59659 1 1 110 ASN ND2 N -2.639 -2.378 -13.897 1.00 . A A . 110 ASN ND2 1 1
16 59660 1 1 110 ASN O O -3.076 1.022 -11.958 1.00 . A A . 110 ASN O 1 1
16 59661 1 1 110 ASN OD1 O -1.956 -0.305 -14.403 1.00 . A A . 110 ASN OD1 1 1
16 59662 1 1 111 TYR C C -1.713 3.576 -12.188 1.00 . A A . 111 TYR C 1 1
16 59663 1 1 111 TYR CA C -1.477 2.991 -10.810 1.00 . A A . 111 TYR CA 1 1
16 59664 1 1 111 TYR CB C -0.384 3.740 -10.054 1.00 . A A . 111 TYR CB 1 1
16 59665 1 1 111 TYR CD1 C -0.115 2.655 -7.781 1.00 . A A . 111 TYR CD1 1 1
16 59666 1 1 111 TYR CD2 C -1.306 4.713 -7.922 1.00 . A A . 111 TYR CD2 1 1
16 59667 1 1 111 TYR CE1 C -0.340 2.617 -6.415 1.00 . A A . 111 TYR CE1 1 1
16 59668 1 1 111 TYR CE2 C -1.527 4.686 -6.561 1.00 . A A . 111 TYR CE2 1 1
16 59669 1 1 111 TYR CG C -0.596 3.704 -8.556 1.00 . A A . 111 TYR CG 1 1
16 59670 1 1 111 TYR CZ C -1.045 3.637 -5.812 1.00 . A A . 111 TYR CZ 1 1
16 59671 1 1 111 TYR H H -0.328 1.252 -10.513 1.00 . A A . 111 TYR H 1 1
16 59672 1 1 111 TYR HA H -2.396 3.093 -10.253 1.00 . A A . 111 TYR HA 1 1
16 59673 1 1 111 TYR HB2 H 0.574 3.289 -10.270 1.00 . A A . 111 TYR HB2 1 1
16 59674 1 1 111 TYR HB3 H -0.375 4.774 -10.368 1.00 . A A . 111 TYR HB3 1 1
16 59675 1 1 111 TYR HD1 H 0.439 1.860 -8.257 1.00 . A A . 111 TYR HD1 1 1
16 59676 1 1 111 TYR HD2 H -1.686 5.536 -8.510 1.00 . A A . 111 TYR HD2 1 1
16 59677 1 1 111 TYR HE1 H 0.041 1.795 -5.828 1.00 . A A . 111 TYR HE1 1 1
16 59678 1 1 111 TYR HE2 H -2.079 5.485 -6.088 1.00 . A A . 111 TYR HE2 1 1
16 59679 1 1 111 TYR HH H -0.490 3.305 -3.983 1.00 . A A . 111 TYR HH 1 1
16 59680 1 1 111 TYR N N -1.185 1.574 -10.865 1.00 . A A . 111 TYR N 1 1
16 59681 1 1 111 TYR O O -2.371 4.598 -12.310 1.00 . A A . 111 TYR O 1 1
16 59682 1 1 111 TYR OH O -1.288 3.607 -4.461 1.00 . A A . 111 TYR OH 1 1
16 59683 1 1 112 GLU C C -2.977 3.228 -14.854 1.00 . A A . 112 GLU C 1 1
16 59684 1 1 112 GLU CA C -1.481 3.342 -14.567 1.00 . A A . 112 GLU CA 1 1
16 59685 1 1 112 GLU CB C -0.683 2.503 -15.547 1.00 . A A . 112 GLU CB 1 1
16 59686 1 1 112 GLU CD C -0.113 2.166 -17.975 1.00 . A A . 112 GLU CD 1 1
16 59687 1 1 112 GLU CG C -1.017 2.840 -16.970 1.00 . A A . 112 GLU CG 1 1
16 59688 1 1 112 GLU H H -0.610 2.166 -13.087 1.00 . A A . 112 GLU H 1 1
16 59689 1 1 112 GLU HA H -1.185 4.370 -14.671 1.00 . A A . 112 GLU HA 1 1
16 59690 1 1 112 GLU HB2 H 0.371 2.676 -15.388 1.00 . A A . 112 GLU HB2 1 1
16 59691 1 1 112 GLU HB3 H -0.903 1.464 -15.379 1.00 . A A . 112 GLU HB3 1 1
16 59692 1 1 112 GLU HG2 H -2.032 2.534 -17.153 1.00 . A A . 112 GLU HG2 1 1
16 59693 1 1 112 GLU HG3 H -0.938 3.905 -17.086 1.00 . A A . 112 GLU HG3 1 1
16 59694 1 1 112 GLU N N -1.194 2.932 -13.225 1.00 . A A . 112 GLU N 1 1
16 59695 1 1 112 GLU O O -3.606 4.206 -15.247 1.00 . A A . 112 GLU O 1 1
16 59696 1 1 112 GLU OE1 O 0.921 2.765 -18.341 1.00 . A A . 112 GLU OE1 1 1
16 59697 1 1 112 GLU OE2 O -0.437 1.046 -18.418 1.00 . A A . 112 GLU OE2 1 1
16 59698 1 1 113 ARG C C -5.815 2.677 -13.950 1.00 . A A . 113 ARG C 1 1
16 59699 1 1 113 ARG CA C -4.976 1.844 -14.896 1.00 . A A . 113 ARG CA 1 1
16 59700 1 1 113 ARG CB C -5.371 0.370 -14.774 1.00 . A A . 113 ARG CB 1 1
16 59701 1 1 113 ARG CD C -4.516 0.010 -17.113 1.00 . A A . 113 ARG CD 1 1
16 59702 1 1 113 ARG CG C -4.596 -0.543 -15.704 1.00 . A A . 113 ARG CG 1 1
16 59703 1 1 113 ARG CZ C -5.959 -0.124 -19.101 1.00 . A A . 113 ARG CZ 1 1
16 59704 1 1 113 ARG H H -3.028 1.310 -14.224 1.00 . A A . 113 ARG H 1 1
16 59705 1 1 113 ARG HA H -5.162 2.174 -15.907 1.00 . A A . 113 ARG HA 1 1
16 59706 1 1 113 ARG HB2 H -5.196 0.044 -13.757 1.00 . A A . 113 ARG HB2 1 1
16 59707 1 1 113 ARG HB3 H -6.424 0.272 -14.999 1.00 . A A . 113 ARG HB3 1 1
16 59708 1 1 113 ARG HD2 H -4.138 1.016 -17.064 1.00 . A A . 113 ARG HD2 1 1
16 59709 1 1 113 ARG HD3 H -3.834 -0.595 -17.678 1.00 . A A . 113 ARG HD3 1 1
16 59710 1 1 113 ARG HE H -6.612 0.161 -17.231 1.00 . A A . 113 ARG HE 1 1
16 59711 1 1 113 ARG HG2 H -3.594 -0.662 -15.318 1.00 . A A . 113 ARG HG2 1 1
16 59712 1 1 113 ARG HG3 H -5.085 -1.504 -15.733 1.00 . A A . 113 ARG HG3 1 1
16 59713 1 1 113 ARG HH11 H -3.983 -0.409 -19.462 1.00 . A A . 113 ARG HH11 1 1
16 59714 1 1 113 ARG HH12 H -5.005 -0.452 -20.862 1.00 . A A . 113 ARG HH12 1 1
16 59715 1 1 113 ARG HH21 H -7.973 0.087 -19.059 1.00 . A A . 113 ARG HH21 1 1
16 59716 1 1 113 ARG HH22 H -7.288 -0.179 -20.632 1.00 . A A . 113 ARG HH22 1 1
16 59717 1 1 113 ARG N N -3.558 2.048 -14.615 1.00 . A A . 113 ARG N 1 1
16 59718 1 1 113 ARG NE N -5.810 0.025 -17.787 1.00 . A A . 113 ARG NE 1 1
16 59719 1 1 113 ARG NH1 N -4.898 -0.347 -19.871 1.00 . A A . 113 ARG NH1 1 1
16 59720 1 1 113 ARG NH2 N -7.169 -0.067 -19.641 1.00 . A A . 113 ARG NH2 1 1
16 59721 1 1 113 ARG O O -6.832 3.250 -14.342 1.00 . A A . 113 ARG O 1 1
16 59722 1 1 114 LEU C C -6.099 5.006 -12.109 1.00 . A A . 114 LEU C 1 1
16 59723 1 1 114 LEU CA C -6.037 3.538 -11.693 1.00 . A A . 114 LEU CA 1 1
16 59724 1 1 114 LEU CB C -5.310 3.400 -10.358 1.00 . A A . 114 LEU CB 1 1
16 59725 1 1 114 LEU CD1 C -4.474 1.960 -8.483 1.00 . A A . 114 LEU CD1 1 1
16 59726 1 1 114 LEU CD2 C -6.588 1.363 -9.668 1.00 . A A . 114 LEU CD2 1 1
16 59727 1 1 114 LEU CG C -5.207 1.975 -9.815 1.00 . A A . 114 LEU CG 1 1
16 59728 1 1 114 LEU H H -4.584 2.212 -12.449 1.00 . A A . 114 LEU H 1 1
16 59729 1 1 114 LEU HA H -7.041 3.162 -11.586 1.00 . A A . 114 LEU HA 1 1
16 59730 1 1 114 LEU HB2 H -4.311 3.792 -10.475 1.00 . A A . 114 LEU HB2 1 1
16 59731 1 1 114 LEU HB3 H -5.829 3.998 -9.631 1.00 . A A . 114 LEU HB3 1 1
16 59732 1 1 114 LEU HD11 H -3.485 2.374 -8.611 1.00 . A A . 114 LEU HD11 1 1
16 59733 1 1 114 LEU HD12 H -4.395 0.942 -8.127 1.00 . A A . 114 LEU HD12 1 1
16 59734 1 1 114 LEU HD13 H -5.022 2.550 -7.764 1.00 . A A . 114 LEU HD13 1 1
16 59735 1 1 114 LEU HD21 H -7.170 1.947 -8.971 1.00 . A A . 114 LEU HD21 1 1
16 59736 1 1 114 LEU HD22 H -6.493 0.350 -9.303 1.00 . A A . 114 LEU HD22 1 1
16 59737 1 1 114 LEU HD23 H -7.081 1.352 -10.629 1.00 . A A . 114 LEU HD23 1 1
16 59738 1 1 114 LEU HG H -4.644 1.372 -10.514 1.00 . A A . 114 LEU HG 1 1
16 59739 1 1 114 LEU N N -5.374 2.739 -12.703 1.00 . A A . 114 LEU N 1 1
16 59740 1 1 114 LEU O O -7.161 5.623 -12.062 1.00 . A A . 114 LEU O 1 1
16 59741 1 1 115 GLN C C -5.727 7.197 -14.188 1.00 . A A . 115 GLN C 1 1
16 59742 1 1 115 GLN CA C -4.887 6.948 -12.945 1.00 . A A . 115 GLN CA 1 1
16 59743 1 1 115 GLN CB C -3.437 7.368 -13.202 1.00 . A A . 115 GLN CB 1 1
16 59744 1 1 115 GLN CD C -1.129 7.752 -12.219 1.00 . A A . 115 GLN CD 1 1
16 59745 1 1 115 GLN CG C -2.603 7.503 -11.935 1.00 . A A . 115 GLN CG 1 1
16 59746 1 1 115 GLN H H -4.157 4.996 -12.587 1.00 . A A . 115 GLN H 1 1
16 59747 1 1 115 GLN HA H -5.285 7.545 -12.137 1.00 . A A . 115 GLN HA 1 1
16 59748 1 1 115 GLN HB2 H -2.971 6.630 -13.837 1.00 . A A . 115 GLN HB2 1 1
16 59749 1 1 115 GLN HB3 H -3.435 8.320 -13.711 1.00 . A A . 115 GLN HB3 1 1
16 59750 1 1 115 GLN HE21 H -1.230 6.666 -13.877 1.00 . A A . 115 GLN HE21 1 1
16 59751 1 1 115 GLN HE22 H 0.321 7.335 -13.513 1.00 . A A . 115 GLN HE22 1 1
16 59752 1 1 115 GLN HG2 H -2.987 8.329 -11.355 1.00 . A A . 115 GLN HG2 1 1
16 59753 1 1 115 GLN HG3 H -2.694 6.591 -11.363 1.00 . A A . 115 GLN HG3 1 1
16 59754 1 1 115 GLN N N -4.964 5.550 -12.538 1.00 . A A . 115 GLN N 1 1
16 59755 1 1 115 GLN NE2 N -0.631 7.198 -13.313 1.00 . A A . 115 GLN NE2 1 1
16 59756 1 1 115 GLN O O -6.331 8.261 -14.331 1.00 . A A . 115 GLN O 1 1
16 59757 1 1 115 GLN OE1 O -0.439 8.426 -11.452 1.00 . A A . 115 GLN OE1 1 1
16 59758 1 1 116 ILE C C -8.054 6.363 -15.947 1.00 . A A . 116 ILE C 1 1
16 59759 1 1 116 ILE CA C -6.572 6.335 -16.288 1.00 . A A . 116 ILE CA 1 1
16 59760 1 1 116 ILE CB C -6.292 5.167 -17.245 1.00 . A A . 116 ILE CB 1 1
16 59761 1 1 116 ILE CD1 C -4.384 3.978 -18.431 1.00 . A A . 116 ILE CD1 1 1
16 59762 1 1 116 ILE CG1 C -4.859 5.248 -17.768 1.00 . A A . 116 ILE CG1 1 1
16 59763 1 1 116 ILE CG2 C -7.287 5.173 -18.389 1.00 . A A . 116 ILE CG2 1 1
16 59764 1 1 116 ILE H H -5.236 5.400 -14.950 1.00 . A A . 116 ILE H 1 1
16 59765 1 1 116 ILE HA H -6.308 7.256 -16.781 1.00 . A A . 116 ILE HA 1 1
16 59766 1 1 116 ILE HB H -6.416 4.245 -16.697 1.00 . A A . 116 ILE HB 1 1
16 59767 1 1 116 ILE HD11 H -4.440 3.166 -17.721 1.00 . A A . 116 ILE HD11 1 1
16 59768 1 1 116 ILE HD12 H -3.360 4.102 -18.754 1.00 . A A . 116 ILE HD12 1 1
16 59769 1 1 116 ILE HD13 H -5.008 3.758 -19.283 1.00 . A A . 116 ILE HD13 1 1
16 59770 1 1 116 ILE HG12 H -4.793 6.046 -18.489 1.00 . A A . 116 ILE HG12 1 1
16 59771 1 1 116 ILE HG13 H -4.196 5.461 -16.943 1.00 . A A . 116 ILE HG13 1 1
16 59772 1 1 116 ILE HG21 H -7.157 6.072 -18.971 1.00 . A A . 116 ILE HG21 1 1
16 59773 1 1 116 ILE HG22 H -8.289 5.147 -17.985 1.00 . A A . 116 ILE HG22 1 1
16 59774 1 1 116 ILE HG23 H -7.125 4.308 -19.013 1.00 . A A . 116 ILE HG23 1 1
16 59775 1 1 116 ILE N N -5.769 6.220 -15.088 1.00 . A A . 116 ILE N 1 1
16 59776 1 1 116 ILE O O -8.775 7.277 -16.346 1.00 . A A . 116 ILE O 1 1
16 59777 1 1 117 ALA C C -10.330 6.442 -13.965 1.00 . A A . 117 ALA C 1 1
16 59778 1 1 117 ALA CA C -9.893 5.259 -14.812 1.00 . A A . 117 ALA CA 1 1
16 59779 1 1 117 ALA CB C -10.131 3.959 -14.069 1.00 . A A . 117 ALA CB 1 1
16 59780 1 1 117 ALA H H -7.859 4.680 -14.886 1.00 . A A . 117 ALA H 1 1
16 59781 1 1 117 ALA HA H -10.481 5.245 -15.716 1.00 . A A . 117 ALA HA 1 1
16 59782 1 1 117 ALA HB1 H -9.856 3.128 -14.701 1.00 . A A . 117 ALA HB1 1 1
16 59783 1 1 117 ALA HB2 H -11.175 3.880 -13.805 1.00 . A A . 117 ALA HB2 1 1
16 59784 1 1 117 ALA HB3 H -9.529 3.942 -13.171 1.00 . A A . 117 ALA HB3 1 1
16 59785 1 1 117 ALA N N -8.494 5.368 -15.193 1.00 . A A . 117 ALA N 1 1
16 59786 1 1 117 ALA O O -11.431 6.966 -14.129 1.00 . A A . 117 ALA O 1 1
16 59787 1 1 118 ALA C C -9.808 9.261 -12.992 1.00 . A A . 118 ALA C 1 1
16 59788 1 1 118 ALA CA C -9.761 7.984 -12.187 1.00 . A A . 118 ALA CA 1 1
16 59789 1 1 118 ALA CB C -8.729 8.105 -11.080 1.00 . A A . 118 ALA CB 1 1
16 59790 1 1 118 ALA H H -8.591 6.405 -12.979 1.00 . A A . 118 ALA H 1 1
16 59791 1 1 118 ALA HA H -10.727 7.817 -11.734 1.00 . A A . 118 ALA HA 1 1
16 59792 1 1 118 ALA HB1 H -8.728 7.200 -10.490 1.00 . A A . 118 ALA HB1 1 1
16 59793 1 1 118 ALA HB2 H -8.977 8.946 -10.451 1.00 . A A . 118 ALA HB2 1 1
16 59794 1 1 118 ALA HB3 H -7.753 8.254 -11.515 1.00 . A A . 118 ALA HB3 1 1
16 59795 1 1 118 ALA N N -9.465 6.855 -13.052 1.00 . A A . 118 ALA N 1 1
16 59796 1 1 118 ALA O O -10.560 10.187 -12.688 1.00 . A A . 118 ALA O 1 1
16 59797 1 1 119 GLY C C -7.990 11.489 -14.099 1.00 . A A . 119 GLY C 1 1
16 59798 1 1 119 GLY CA C -8.836 10.474 -14.831 1.00 . A A . 119 GLY CA 1 1
16 59799 1 1 119 GLY H H -8.519 8.454 -14.285 1.00 . A A . 119 GLY H 1 1
16 59800 1 1 119 GLY HA2 H -8.358 10.219 -15.765 1.00 . A A . 119 GLY HA2 1 1
16 59801 1 1 119 GLY HA3 H -9.803 10.903 -15.031 1.00 . A A . 119 GLY HA3 1 1
16 59802 1 1 119 GLY N N -9.004 9.278 -14.042 1.00 . A A . 119 GLY N 1 1
16 59803 1 1 119 GLY O O -8.106 12.694 -14.326 1.00 . A A . 119 GLY O 1 1
16 59804 1 1 120 LYS C C -5.104 11.072 -11.896 1.00 . A A . 120 LYS C 1 1
16 59805 1 1 120 LYS CA C -6.305 11.847 -12.391 1.00 . A A . 120 LYS CA 1 1
16 59806 1 1 120 LYS CB C -7.109 12.350 -11.203 1.00 . A A . 120 LYS CB 1 1
16 59807 1 1 120 LYS CD C -7.249 13.864 -9.200 1.00 . A A . 120 LYS CD 1 1
16 59808 1 1 120 LYS CE C -8.731 14.067 -9.466 1.00 . A A . 120 LYS CE 1 1
16 59809 1 1 120 LYS CG C -6.481 13.522 -10.470 1.00 . A A . 120 LYS CG 1 1
16 59810 1 1 120 LYS H H -7.065 10.023 -13.105 1.00 . A A . 120 LYS H 1 1
16 59811 1 1 120 LYS HA H -5.971 12.682 -12.986 1.00 . A A . 120 LYS HA 1 1
16 59812 1 1 120 LYS HB2 H -8.081 12.650 -11.552 1.00 . A A . 120 LYS HB2 1 1
16 59813 1 1 120 LYS HB3 H -7.219 11.539 -10.506 1.00 . A A . 120 LYS HB3 1 1
16 59814 1 1 120 LYS HD2 H -7.133 13.057 -8.494 1.00 . A A . 120 LYS HD2 1 1
16 59815 1 1 120 LYS HD3 H -6.841 14.771 -8.778 1.00 . A A . 120 LYS HD3 1 1
16 59816 1 1 120 LYS HE2 H -8.849 14.827 -10.223 1.00 . A A . 120 LYS HE2 1 1
16 59817 1 1 120 LYS HE3 H -9.149 13.136 -9.820 1.00 . A A . 120 LYS HE3 1 1
16 59818 1 1 120 LYS HG2 H -5.465 13.266 -10.205 1.00 . A A . 120 LYS HG2 1 1
16 59819 1 1 120 LYS HG3 H -6.478 14.385 -11.122 1.00 . A A . 120 LYS HG3 1 1
16 59820 1 1 120 LYS HZ1 H -10.475 14.580 -8.436 1.00 . A A . 120 LYS HZ1 1 1
16 59821 1 1 120 LYS HZ2 H -9.098 15.406 -7.907 1.00 . A A . 120 LYS HZ2 1 1
16 59822 1 1 120 LYS HZ3 H -9.326 13.786 -7.483 1.00 . A A . 120 LYS HZ3 1 1
16 59823 1 1 120 LYS N N -7.136 10.994 -13.212 1.00 . A A . 120 LYS N 1 1
16 59824 1 1 120 LYS NZ N -9.460 14.487 -8.237 1.00 . A A . 120 LYS NZ 1 1
16 59825 1 1 120 LYS O O -5.230 9.968 -11.374 1.00 . A A . 120 LYS O 1 1
16 59826 1 1 121 ILE C C -2.389 11.164 -10.245 1.00 . A A . 121 ILE C 1 1
16 59827 1 1 121 ILE CA C -2.689 11.046 -11.735 1.00 . A A . 121 ILE CA 1 1
16 59828 1 1 121 ILE CB C -1.545 11.652 -12.553 1.00 . A A . 121 ILE CB 1 1
16 59829 1 1 121 ILE CD1 C -0.144 13.755 -12.854 1.00 . A A . 121 ILE CD1 1 1
16 59830 1 1 121 ILE CG1 C -1.333 13.120 -12.176 1.00 . A A . 121 ILE CG1 1 1
16 59831 1 1 121 ILE CG2 C -1.878 11.514 -14.030 1.00 . A A . 121 ILE CG2 1 1
16 59832 1 1 121 ILE H H -3.948 12.556 -12.480 1.00 . A A . 121 ILE H 1 1
16 59833 1 1 121 ILE HA H -2.757 10.002 -11.991 1.00 . A A . 121 ILE HA 1 1
16 59834 1 1 121 ILE HB H -0.644 11.092 -12.353 1.00 . A A . 121 ILE HB 1 1
16 59835 1 1 121 ILE HD11 H 0.760 13.255 -12.539 1.00 . A A . 121 ILE HD11 1 1
16 59836 1 1 121 ILE HD12 H -0.092 14.799 -12.585 1.00 . A A . 121 ILE HD12 1 1
16 59837 1 1 121 ILE HD13 H -0.252 13.664 -13.924 1.00 . A A . 121 ILE HD13 1 1
16 59838 1 1 121 ILE HG12 H -2.210 13.685 -12.450 1.00 . A A . 121 ILE HG12 1 1
16 59839 1 1 121 ILE HG13 H -1.185 13.191 -11.107 1.00 . A A . 121 ILE HG13 1 1
16 59840 1 1 121 ILE HG21 H -2.887 11.877 -14.201 1.00 . A A . 121 ILE HG21 1 1
16 59841 1 1 121 ILE HG22 H -1.816 10.474 -14.316 1.00 . A A . 121 ILE HG22 1 1
16 59842 1 1 121 ILE HG23 H -1.180 12.094 -14.615 1.00 . A A . 121 ILE HG23 1 1
16 59843 1 1 121 ILE N N -3.951 11.663 -12.090 1.00 . A A . 121 ILE N 1 1
16 59844 1 1 121 ILE O O -3.010 11.970 -9.550 1.00 . A A . 121 ILE O 1 1
16 59845 1 1 122 ARG C C -0.691 11.824 -7.899 1.00 . A A . 122 ARG C 1 1
16 59846 1 1 122 ARG CA C -1.027 10.408 -8.362 1.00 . A A . 122 ARG CA 1 1
16 59847 1 1 122 ARG CB C 0.179 9.494 -8.134 1.00 . A A . 122 ARG CB 1 1
16 59848 1 1 122 ARG CD C 1.092 7.156 -8.270 1.00 . A A . 122 ARG CD 1 1
16 59849 1 1 122 ARG CG C -0.159 8.014 -8.160 1.00 . A A . 122 ARG CG 1 1
16 59850 1 1 122 ARG CZ C 2.450 6.250 -10.127 1.00 . A A . 122 ARG CZ 1 1
16 59851 1 1 122 ARG H H -0.958 9.778 -10.391 1.00 . A A . 122 ARG H 1 1
16 59852 1 1 122 ARG HA H -1.858 10.041 -7.778 1.00 . A A . 122 ARG HA 1 1
16 59853 1 1 122 ARG HB2 H 0.911 9.685 -8.904 1.00 . A A . 122 ARG HB2 1 1
16 59854 1 1 122 ARG HB3 H 0.614 9.725 -7.173 1.00 . A A . 122 ARG HB3 1 1
16 59855 1 1 122 ARG HD2 H 1.828 7.521 -7.569 1.00 . A A . 122 ARG HD2 1 1
16 59856 1 1 122 ARG HD3 H 0.837 6.135 -8.027 1.00 . A A . 122 ARG HD3 1 1
16 59857 1 1 122 ARG HE H 1.411 7.960 -10.188 1.00 . A A . 122 ARG HE 1 1
16 59858 1 1 122 ARG HG2 H -0.680 7.758 -7.250 1.00 . A A . 122 ARG HG2 1 1
16 59859 1 1 122 ARG HG3 H -0.796 7.816 -9.010 1.00 . A A . 122 ARG HG3 1 1
16 59860 1 1 122 ARG HH11 H 2.553 5.156 -8.407 1.00 . A A . 122 ARG HH11 1 1
16 59861 1 1 122 ARG HH12 H 3.415 4.502 -9.772 1.00 . A A . 122 ARG HH12 1 1
16 59862 1 1 122 ARG HH21 H 2.583 7.118 -11.957 1.00 . A A . 122 ARG HH21 1 1
16 59863 1 1 122 ARG HH22 H 3.457 5.632 -11.776 1.00 . A A . 122 ARG HH22 1 1
16 59864 1 1 122 ARG N N -1.423 10.387 -9.771 1.00 . A A . 122 ARG N 1 1
16 59865 1 1 122 ARG NE N 1.659 7.196 -9.620 1.00 . A A . 122 ARG NE 1 1
16 59866 1 1 122 ARG NH1 N 2.844 5.224 -9.379 1.00 . A A . 122 ARG NH1 1 1
16 59867 1 1 122 ARG NH2 N 2.865 6.340 -11.385 1.00 . A A . 122 ARG NH2 1 1
16 59868 1 1 122 ARG O O -1.128 12.256 -6.835 1.00 . A A . 122 ARG O 1 1
16 59869 1 1 123 GLU C C -0.671 14.849 -8.121 1.00 . A A . 123 GLU C 1 1
16 59870 1 1 123 GLU CA C 0.498 13.904 -8.405 1.00 . A A . 123 GLU CA 1 1
16 59871 1 1 123 GLU CB C 1.336 14.478 -9.547 1.00 . A A . 123 GLU CB 1 1
16 59872 1 1 123 GLU CD C 3.515 14.461 -10.807 1.00 . A A . 123 GLU CD 1 1
16 59873 1 1 123 GLU CG C 2.753 13.940 -9.609 1.00 . A A . 123 GLU CG 1 1
16 59874 1 1 123 GLU H H 0.336 12.145 -9.580 1.00 . A A . 123 GLU H 1 1
16 59875 1 1 123 GLU HA H 1.115 13.847 -7.522 1.00 . A A . 123 GLU HA 1 1
16 59876 1 1 123 GLU HB2 H 0.849 14.249 -10.483 1.00 . A A . 123 GLU HB2 1 1
16 59877 1 1 123 GLU HB3 H 1.386 15.550 -9.433 1.00 . A A . 123 GLU HB3 1 1
16 59878 1 1 123 GLU HG2 H 3.277 14.237 -8.711 1.00 . A A . 123 GLU HG2 1 1
16 59879 1 1 123 GLU HG3 H 2.720 12.864 -9.664 1.00 . A A . 123 GLU HG3 1 1
16 59880 1 1 123 GLU N N 0.059 12.544 -8.727 1.00 . A A . 123 GLU N 1 1
16 59881 1 1 123 GLU O O -0.503 15.855 -7.438 1.00 . A A . 123 GLU O 1 1
16 59882 1 1 123 GLU OE1 O 3.757 15.685 -10.880 1.00 . A A . 123 GLU OE1 1 1
16 59883 1 1 123 GLU OE2 O 3.883 13.649 -11.680 1.00 . A A . 123 GLU OE2 1 1
16 59884 1 1 124 ASN C C -3.925 14.883 -7.387 1.00 . A A . 124 ASN C 1 1
16 59885 1 1 124 ASN CA C -3.003 15.409 -8.480 1.00 . A A . 124 ASN CA 1 1
16 59886 1 1 124 ASN CB C -3.760 15.547 -9.798 1.00 . A A . 124 ASN CB 1 1
16 59887 1 1 124 ASN CG C -3.017 16.412 -10.793 1.00 . A A . 124 ASN CG 1 1
16 59888 1 1 124 ASN H H -1.933 13.721 -9.183 1.00 . A A . 124 ASN H 1 1
16 59889 1 1 124 ASN HA H -2.642 16.383 -8.186 1.00 . A A . 124 ASN HA 1 1
16 59890 1 1 124 ASN HB2 H -3.898 14.569 -10.231 1.00 . A A . 124 ASN HB2 1 1
16 59891 1 1 124 ASN HB3 H -4.723 15.992 -9.607 1.00 . A A . 124 ASN HB3 1 1
16 59892 1 1 124 ASN HD21 H -3.712 15.327 -12.303 1.00 . A A . 124 ASN HD21 1 1
16 59893 1 1 124 ASN HD22 H -2.671 16.639 -12.731 1.00 . A A . 124 ASN HD22 1 1
16 59894 1 1 124 ASN N N -1.841 14.546 -8.661 1.00 . A A . 124 ASN N 1 1
16 59895 1 1 124 ASN ND2 N -3.147 16.095 -12.069 1.00 . A A . 124 ASN ND2 1 1
16 59896 1 1 124 ASN O O -4.958 15.486 -7.084 1.00 . A A . 124 ASN O 1 1
16 59897 1 1 124 ASN OD1 O -2.318 17.354 -10.415 1.00 . A A . 124 ASN OD1 1 1
16 59898 1 1 125 ILE C C -4.015 13.769 -4.397 1.00 . A A . 125 ILE C 1 1
16 59899 1 1 125 ILE CA C -4.326 13.123 -5.752 1.00 . A A . 125 ILE CA 1 1
16 59900 1 1 125 ILE CB C -4.061 11.589 -5.718 1.00 . A A . 125 ILE CB 1 1
16 59901 1 1 125 ILE CD1 C -5.448 11.081 -7.800 1.00 . A A . 125 ILE CD1 1 1
16 59902 1 1 125 ILE CG1 C -5.245 10.826 -6.323 1.00 . A A . 125 ILE CG1 1 1
16 59903 1 1 125 ILE CG2 C -3.768 11.089 -4.311 1.00 . A A . 125 ILE CG2 1 1
16 59904 1 1 125 ILE H H -2.696 13.348 -7.074 1.00 . A A . 125 ILE H 1 1
16 59905 1 1 125 ILE HA H -5.371 13.278 -5.977 1.00 . A A . 125 ILE HA 1 1
16 59906 1 1 125 ILE HB H -3.187 11.395 -6.321 1.00 . A A . 125 ILE HB 1 1
16 59907 1 1 125 ILE HD11 H -4.604 10.692 -8.352 1.00 . A A . 125 ILE HD11 1 1
16 59908 1 1 125 ILE HD12 H -5.527 12.143 -7.972 1.00 . A A . 125 ILE HD12 1 1
16 59909 1 1 125 ILE HD13 H -6.354 10.594 -8.133 1.00 . A A . 125 ILE HD13 1 1
16 59910 1 1 125 ILE HG12 H -5.088 9.766 -6.191 1.00 . A A . 125 ILE HG12 1 1
16 59911 1 1 125 ILE HG13 H -6.151 11.117 -5.809 1.00 . A A . 125 ILE HG13 1 1
16 59912 1 1 125 ILE HG21 H -4.565 11.391 -3.649 1.00 . A A . 125 ILE HG21 1 1
16 59913 1 1 125 ILE HG22 H -2.835 11.511 -3.969 1.00 . A A . 125 ILE HG22 1 1
16 59914 1 1 125 ILE HG23 H -3.696 10.011 -4.319 1.00 . A A . 125 ILE HG23 1 1
16 59915 1 1 125 ILE N N -3.549 13.754 -6.809 1.00 . A A . 125 ILE N 1 1
16 59916 1 1 125 ILE O O -2.864 14.080 -4.109 1.00 . A A . 125 ILE O 1 1
16 59917 1 1 126 PRO C C -4.522 13.495 -1.191 1.00 . A A . 126 PRO C 1 1
16 59918 1 1 126 PRO CA C -4.833 14.572 -2.231 1.00 . A A . 126 PRO CA 1 1
16 59919 1 1 126 PRO CB C -6.169 15.249 -1.935 1.00 . A A . 126 PRO CB 1 1
16 59920 1 1 126 PRO CD C -6.458 13.773 -3.846 1.00 . A A . 126 PRO CD 1 1
16 59921 1 1 126 PRO CG C -7.189 14.507 -2.744 1.00 . A A . 126 PRO CG 1 1
16 59922 1 1 126 PRO HA H -4.044 15.309 -2.228 1.00 . A A . 126 PRO HA 1 1
16 59923 1 1 126 PRO HB2 H -6.381 15.180 -0.877 1.00 . A A . 126 PRO HB2 1 1
16 59924 1 1 126 PRO HB3 H -6.116 16.286 -2.226 1.00 . A A . 126 PRO HB3 1 1
16 59925 1 1 126 PRO HD2 H -6.680 12.717 -3.805 1.00 . A A . 126 PRO HD2 1 1
16 59926 1 1 126 PRO HD3 H -6.731 14.176 -4.808 1.00 . A A . 126 PRO HD3 1 1
16 59927 1 1 126 PRO HG2 H -7.708 13.802 -2.113 1.00 . A A . 126 PRO HG2 1 1
16 59928 1 1 126 PRO HG3 H -7.892 15.209 -3.169 1.00 . A A . 126 PRO HG3 1 1
16 59929 1 1 126 PRO N N -5.034 14.014 -3.562 1.00 . A A . 126 PRO N 1 1
16 59930 1 1 126 PRO O O -5.365 12.656 -0.883 1.00 . A A . 126 PRO O 1 1
16 59931 1 1 127 LEU C C -3.090 13.147 1.752 1.00 . A A . 127 LEU C 1 1
16 59932 1 1 127 LEU CA C -2.891 12.560 0.358 1.00 . A A . 127 LEU CA 1 1
16 59933 1 1 127 LEU CB C -1.427 12.165 0.160 1.00 . A A . 127 LEU CB 1 1
16 59934 1 1 127 LEU CD1 C -1.981 10.200 -1.296 1.00 . A A . 127 LEU CD1 1 1
16 59935 1 1 127 LEU CD2 C 0.300 10.414 -0.303 1.00 . A A . 127 LEU CD2 1 1
16 59936 1 1 127 LEU CG C -1.184 10.677 -0.094 1.00 . A A . 127 LEU CG 1 1
16 59937 1 1 127 LEU H H -2.658 14.184 -0.987 1.00 . A A . 127 LEU H 1 1
16 59938 1 1 127 LEU HA H -3.509 11.680 0.262 1.00 . A A . 127 LEU HA 1 1
16 59939 1 1 127 LEU HB2 H -1.038 12.722 -0.680 1.00 . A A . 127 LEU HB2 1 1
16 59940 1 1 127 LEU HB3 H -0.877 12.450 1.046 1.00 . A A . 127 LEU HB3 1 1
16 59941 1 1 127 LEU HD11 H -3.037 10.340 -1.112 1.00 . A A . 127 LEU HD11 1 1
16 59942 1 1 127 LEU HD12 H -1.783 9.152 -1.465 1.00 . A A . 127 LEU HD12 1 1
16 59943 1 1 127 LEU HD13 H -1.689 10.766 -2.170 1.00 . A A . 127 LEU HD13 1 1
16 59944 1 1 127 LEU HD21 H 0.458 9.360 -0.475 1.00 . A A . 127 LEU HD21 1 1
16 59945 1 1 127 LEU HD22 H 0.847 10.721 0.576 1.00 . A A . 127 LEU HD22 1 1
16 59946 1 1 127 LEU HD23 H 0.647 10.974 -1.157 1.00 . A A . 127 LEU HD23 1 1
16 59947 1 1 127 LEU HG H -1.507 10.112 0.768 1.00 . A A . 127 LEU HG 1 1
16 59948 1 1 127 LEU N N -3.304 13.510 -0.671 1.00 . A A . 127 LEU N 1 1
16 59949 1 1 127 LEU O O -2.993 14.358 1.940 1.00 . A A . 127 LEU O 1 1
16 59950 1 1 128 GLY C C -4.689 11.915 4.740 1.00 . A A . 128 GLY C 1 1
16 59951 1 1 128 GLY CA C -3.595 12.729 4.085 1.00 . A A . 128 GLY CA 1 1
16 59952 1 1 128 GLY H H -3.410 11.326 2.513 1.00 . A A . 128 GLY H 1 1
16 59953 1 1 128 GLY HA2 H -2.681 12.620 4.656 1.00 . A A . 128 GLY HA2 1 1
16 59954 1 1 128 GLY HA3 H -3.890 13.771 4.073 1.00 . A A . 128 GLY HA3 1 1
16 59955 1 1 128 GLY N N -3.360 12.284 2.723 1.00 . A A . 128 GLY N 1 1
16 59956 1 1 128 GLY O O -5.298 11.074 4.086 1.00 . A A . 128 GLY O 1 1
16 59957 1 1 129 LEU C C -7.383 11.611 6.170 1.00 . A A . 129 LEU C 1 1
16 59958 1 1 129 LEU CA C -5.974 11.397 6.737 1.00 . A A . 129 LEU CA 1 1
16 59959 1 1 129 LEU CB C -5.944 11.695 8.239 1.00 . A A . 129 LEU CB 1 1
16 59960 1 1 129 LEU CD1 C -4.980 11.214 10.506 1.00 . A A . 129 LEU CD1 1 1
16 59961 1 1 129 LEU CD2 C -4.971 9.456 8.749 1.00 . A A . 129 LEU CD2 1 1
16 59962 1 1 129 LEU CG C -4.866 10.944 9.018 1.00 . A A . 129 LEU CG 1 1
16 59963 1 1 129 LEU H H -4.463 12.864 6.489 1.00 . A A . 129 LEU H 1 1
16 59964 1 1 129 LEU HA H -5.722 10.356 6.600 1.00 . A A . 129 LEU HA 1 1
16 59965 1 1 129 LEU HB2 H -5.783 12.755 8.372 1.00 . A A . 129 LEU HB2 1 1
16 59966 1 1 129 LEU HB3 H -6.907 11.434 8.658 1.00 . A A . 129 LEU HB3 1 1
16 59967 1 1 129 LEU HD11 H -5.999 11.058 10.822 1.00 . A A . 129 LEU HD11 1 1
16 59968 1 1 129 LEU HD12 H -4.690 12.228 10.715 1.00 . A A . 129 LEU HD12 1 1
16 59969 1 1 129 LEU HD13 H -4.332 10.538 11.044 1.00 . A A . 129 LEU HD13 1 1
16 59970 1 1 129 LEU HD21 H -5.978 9.126 8.953 1.00 . A A . 129 LEU HD21 1 1
16 59971 1 1 129 LEU HD22 H -4.285 8.931 9.389 1.00 . A A . 129 LEU HD22 1 1
16 59972 1 1 129 LEU HD23 H -4.724 9.254 7.718 1.00 . A A . 129 LEU HD23 1 1
16 59973 1 1 129 LEU HG H -3.894 11.279 8.688 1.00 . A A . 129 LEU HG 1 1
16 59974 1 1 129 LEU N N -4.955 12.158 6.018 1.00 . A A . 129 LEU N 1 1
16 59975 1 1 129 LEU O O -8.117 10.638 5.985 1.00 . A A . 129 LEU O 1 1
16 59976 1 1 130 PRO C C -9.239 12.364 3.917 1.00 . A A . 130 PRO C 1 1
16 59977 1 1 130 PRO CA C -9.085 13.132 5.229 1.00 . A A . 130 PRO CA 1 1
16 59978 1 1 130 PRO CB C -9.059 14.637 4.966 1.00 . A A . 130 PRO CB 1 1
16 59979 1 1 130 PRO CD C -7.086 14.124 6.194 1.00 . A A . 130 PRO CD 1 1
16 59980 1 1 130 PRO CG C -8.136 15.178 5.996 1.00 . A A . 130 PRO CG 1 1
16 59981 1 1 130 PRO HA H -9.913 12.891 5.880 1.00 . A A . 130 PRO HA 1 1
16 59982 1 1 130 PRO HB2 H -8.694 14.826 3.967 1.00 . A A . 130 PRO HB2 1 1
16 59983 1 1 130 PRO HB3 H -10.054 15.042 5.076 1.00 . A A . 130 PRO HB3 1 1
16 59984 1 1 130 PRO HD2 H -6.262 14.278 5.512 1.00 . A A . 130 PRO HD2 1 1
16 59985 1 1 130 PRO HD3 H -6.737 14.125 7.215 1.00 . A A . 130 PRO HD3 1 1
16 59986 1 1 130 PRO HG2 H -7.687 16.095 5.643 1.00 . A A . 130 PRO HG2 1 1
16 59987 1 1 130 PRO HG3 H -8.672 15.351 6.918 1.00 . A A . 130 PRO HG3 1 1
16 59988 1 1 130 PRO N N -7.798 12.866 5.882 1.00 . A A . 130 PRO N 1 1
16 59989 1 1 130 PRO O O -10.355 12.104 3.468 1.00 . A A . 130 PRO O 1 1
16 59990 1 1 131 ALA C C -8.631 9.893 2.195 1.00 . A A . 131 ALA C 1 1
16 59991 1 1 131 ALA CA C -8.120 11.311 2.034 1.00 . A A . 131 ALA CA 1 1
16 59992 1 1 131 ALA CB C -6.733 11.304 1.419 1.00 . A A . 131 ALA CB 1 1
16 59993 1 1 131 ALA H H -7.255 12.131 3.769 1.00 . A A . 131 ALA H 1 1
16 59994 1 1 131 ALA HA H -8.783 11.851 1.372 1.00 . A A . 131 ALA HA 1 1
16 59995 1 1 131 ALA HB1 H -6.386 12.321 1.302 1.00 . A A . 131 ALA HB1 1 1
16 59996 1 1 131 ALA HB2 H -6.769 10.823 0.453 1.00 . A A . 131 ALA HB2 1 1
16 59997 1 1 131 ALA HB3 H -6.056 10.765 2.064 1.00 . A A . 131 ALA HB3 1 1
16 59998 1 1 131 ALA N N -8.111 11.989 3.315 1.00 . A A . 131 ALA N 1 1
16 59999 1 1 131 ALA O O -9.410 9.417 1.382 1.00 . A A . 131 ALA O 1 1
16 60000 1 1 132 LEU C C -10.169 7.909 3.807 1.00 . A A . 132 LEU C 1 1
16 60001 1 1 132 LEU CA C -8.671 7.878 3.553 1.00 . A A . 132 LEU CA 1 1
16 60002 1 1 132 LEU CB C -7.946 7.275 4.760 1.00 . A A . 132 LEU CB 1 1
16 60003 1 1 132 LEU CD1 C -5.732 8.307 5.284 1.00 . A A . 132 LEU CD1 1 1
16 60004 1 1 132 LEU CD2 C -5.931 5.818 5.173 1.00 . A A . 132 LEU CD2 1 1
16 60005 1 1 132 LEU CG C -6.431 7.142 4.609 1.00 . A A . 132 LEU CG 1 1
16 60006 1 1 132 LEU H H -7.539 9.646 3.854 1.00 . A A . 132 LEU H 1 1
16 60007 1 1 132 LEU HA H -8.482 7.266 2.686 1.00 . A A . 132 LEU HA 1 1
16 60008 1 1 132 LEU HB2 H -8.145 7.904 5.617 1.00 . A A . 132 LEU HB2 1 1
16 60009 1 1 132 LEU HB3 H -8.358 6.294 4.948 1.00 . A A . 132 LEU HB3 1 1
16 60010 1 1 132 LEU HD11 H -4.663 8.195 5.185 1.00 . A A . 132 LEU HD11 1 1
16 60011 1 1 132 LEU HD12 H -5.997 8.325 6.330 1.00 . A A . 132 LEU HD12 1 1
16 60012 1 1 132 LEU HD13 H -6.043 9.235 4.817 1.00 . A A . 132 LEU HD13 1 1
16 60013 1 1 132 LEU HD21 H -6.546 5.013 4.800 1.00 . A A . 132 LEU HD21 1 1
16 60014 1 1 132 LEU HD22 H -5.975 5.842 6.252 1.00 . A A . 132 LEU HD22 1 1
16 60015 1 1 132 LEU HD23 H -4.905 5.660 4.855 1.00 . A A . 132 LEU HD23 1 1
16 60016 1 1 132 LEU HG H -6.181 7.173 3.558 1.00 . A A . 132 LEU HG 1 1
16 60017 1 1 132 LEU N N -8.194 9.225 3.259 1.00 . A A . 132 LEU N 1 1
16 60018 1 1 132 LEU O O -10.906 7.049 3.332 1.00 . A A . 132 LEU O 1 1
16 60019 1 1 133 ASP C C -12.769 9.294 3.458 1.00 . A A . 133 ASP C 1 1
16 60020 1 1 133 ASP CA C -12.033 9.145 4.776 1.00 . A A . 133 ASP CA 1 1
16 60021 1 1 133 ASP CB C -12.238 10.422 5.581 1.00 . A A . 133 ASP CB 1 1
16 60022 1 1 133 ASP CG C -13.687 10.874 5.587 1.00 . A A . 133 ASP CG 1 1
16 60023 1 1 133 ASP H H -9.956 9.535 4.942 1.00 . A A . 133 ASP H 1 1
16 60024 1 1 133 ASP HA H -12.426 8.304 5.327 1.00 . A A . 133 ASP HA 1 1
16 60025 1 1 133 ASP HB2 H -11.925 10.251 6.593 1.00 . A A . 133 ASP HB2 1 1
16 60026 1 1 133 ASP HB3 H -11.637 11.212 5.149 1.00 . A A . 133 ASP HB3 1 1
16 60027 1 1 133 ASP N N -10.609 8.921 4.544 1.00 . A A . 133 ASP N 1 1
16 60028 1 1 133 ASP O O -13.741 8.595 3.177 1.00 . A A . 133 ASP O 1 1
16 60029 1 1 133 ASP OD1 O -14.016 11.844 4.873 1.00 . A A . 133 ASP OD1 1 1
16 60030 1 1 133 ASP OD2 O -14.502 10.264 6.298 1.00 . A A . 133 ASP OD2 1 1
16 60031 1 1 134 SER C C -12.832 9.286 0.475 1.00 . A A . 134 SER C 1 1
16 60032 1 1 134 SER CA C -12.809 10.525 1.356 1.00 . A A . 134 SER CA 1 1
16 60033 1 1 134 SER CB C -11.952 11.613 0.724 1.00 . A A . 134 SER CB 1 1
16 60034 1 1 134 SER H H -11.481 10.715 2.967 1.00 . A A . 134 SER H 1 1
16 60035 1 1 134 SER HA H -13.814 10.892 1.484 1.00 . A A . 134 SER HA 1 1
16 60036 1 1 134 SER HB2 H -10.916 11.289 0.723 1.00 . A A . 134 SER HB2 1 1
16 60037 1 1 134 SER HB3 H -12.277 11.785 -0.281 1.00 . A A . 134 SER HB3 1 1
16 60038 1 1 134 SER HG H -11.793 12.661 2.378 1.00 . A A . 134 SER HG 1 1
16 60039 1 1 134 SER N N -12.265 10.217 2.662 1.00 . A A . 134 SER N 1 1
16 60040 1 1 134 SER O O -13.791 9.043 -0.264 1.00 . A A . 134 SER O 1 1
16 60041 1 1 134 SER OG O -12.045 12.823 1.458 1.00 . A A . 134 SER OG 1 1
16 60042 1 1 135 ALA C C -12.752 6.327 0.235 1.00 . A A . 135 ALA C 1 1
16 60043 1 1 135 ALA CA C -11.636 7.270 -0.157 1.00 . A A . 135 ALA CA 1 1
16 60044 1 1 135 ALA CB C -10.290 6.638 0.135 1.00 . A A . 135 ALA CB 1 1
16 60045 1 1 135 ALA H H -11.026 8.795 1.160 1.00 . A A . 135 ALA H 1 1
16 60046 1 1 135 ALA HA H -11.697 7.482 -1.213 1.00 . A A . 135 ALA HA 1 1
16 60047 1 1 135 ALA HB1 H -10.203 6.460 1.197 1.00 . A A . 135 ALA HB1 1 1
16 60048 1 1 135 ALA HB2 H -9.504 7.310 -0.182 1.00 . A A . 135 ALA HB2 1 1
16 60049 1 1 135 ALA HB3 H -10.204 5.704 -0.398 1.00 . A A . 135 ALA HB3 1 1
16 60050 1 1 135 ALA N N -11.762 8.516 0.566 1.00 . A A . 135 ALA N 1 1
16 60051 1 1 135 ALA O O -13.480 5.819 -0.610 1.00 . A A . 135 ALA O 1 1
16 60052 1 1 136 ILE C C -15.276 5.679 1.681 1.00 . A A . 136 ILE C 1 1
16 60053 1 1 136 ILE CA C -13.884 5.256 2.104 1.00 . A A . 136 ILE CA 1 1
16 60054 1 1 136 ILE CB C -13.789 5.266 3.639 1.00 . A A . 136 ILE CB 1 1
16 60055 1 1 136 ILE CD1 C -12.255 4.730 5.582 1.00 . A A . 136 ILE CD1 1 1
16 60056 1 1 136 ILE CG1 C -12.511 4.574 4.103 1.00 . A A . 136 ILE CG1 1 1
16 60057 1 1 136 ILE CG2 C -15.010 4.619 4.266 1.00 . A A . 136 ILE CG2 1 1
16 60058 1 1 136 ILE H H -12.317 6.649 2.144 1.00 . A A . 136 ILE H 1 1
16 60059 1 1 136 ILE HA H -13.686 4.258 1.750 1.00 . A A . 136 ILE HA 1 1
16 60060 1 1 136 ILE HB H -13.760 6.296 3.959 1.00 . A A . 136 ILE HB 1 1
16 60061 1 1 136 ILE HD11 H -12.176 5.780 5.824 1.00 . A A . 136 ILE HD11 1 1
16 60062 1 1 136 ILE HD12 H -11.334 4.231 5.842 1.00 . A A . 136 ILE HD12 1 1
16 60063 1 1 136 ILE HD13 H -13.072 4.292 6.137 1.00 . A A . 136 ILE HD13 1 1
16 60064 1 1 136 ILE HG12 H -12.581 3.518 3.888 1.00 . A A . 136 ILE HG12 1 1
16 60065 1 1 136 ILE HG13 H -11.668 4.992 3.572 1.00 . A A . 136 ILE HG13 1 1
16 60066 1 1 136 ILE HG21 H -15.893 5.171 3.979 1.00 . A A . 136 ILE HG21 1 1
16 60067 1 1 136 ILE HG22 H -14.912 4.635 5.342 1.00 . A A . 136 ILE HG22 1 1
16 60068 1 1 136 ILE HG23 H -15.095 3.601 3.923 1.00 . A A . 136 ILE HG23 1 1
16 60069 1 1 136 ILE N N -12.894 6.145 1.536 1.00 . A A . 136 ILE N 1 1
16 60070 1 1 136 ILE O O -16.077 4.861 1.239 1.00 . A A . 136 ILE O 1 1
16 60071 1 1 137 THR C C -17.126 7.207 -0.038 1.00 . A A . 137 THR C 1 1
16 60072 1 1 137 THR CA C -16.809 7.538 1.414 1.00 . A A . 137 THR CA 1 1
16 60073 1 1 137 THR CB C -16.769 9.064 1.592 1.00 . A A . 137 THR CB 1 1
16 60074 1 1 137 THR CG2 C -18.075 9.703 1.155 1.00 . A A . 137 THR CG2 1 1
16 60075 1 1 137 THR H H -14.842 7.566 2.156 1.00 . A A . 137 THR H 1 1
16 60076 1 1 137 THR HA H -17.577 7.132 2.055 1.00 . A A . 137 THR HA 1 1
16 60077 1 1 137 THR HB H -15.967 9.453 0.980 1.00 . A A . 137 THR HB 1 1
16 60078 1 1 137 THR HG1 H -15.959 10.190 2.992 1.00 . A A . 137 THR HG1 1 1
16 60079 1 1 137 THR HG21 H -18.010 10.774 1.274 1.00 . A A . 137 THR HG21 1 1
16 60080 1 1 137 THR HG22 H -18.881 9.320 1.761 1.00 . A A . 137 THR HG22 1 1
16 60081 1 1 137 THR HG23 H -18.258 9.464 0.118 1.00 . A A . 137 THR HG23 1 1
16 60082 1 1 137 THR N N -15.537 6.970 1.798 1.00 . A A . 137 THR N 1 1
16 60083 1 1 137 THR O O -18.184 6.667 -0.350 1.00 . A A . 137 THR O 1 1
16 60084 1 1 137 THR OG1 O -16.499 9.389 2.960 1.00 . A A . 137 THR OG1 1 1
16 60085 1 1 138 THR C C -16.478 5.783 -2.642 1.00 . A A . 138 THR C 1 1
16 60086 1 1 138 THR CA C -16.360 7.270 -2.329 1.00 . A A . 138 THR CA 1 1
16 60087 1 1 138 THR CB C -15.191 7.867 -3.126 1.00 . A A . 138 THR CB 1 1
16 60088 1 1 138 THR CG2 C -15.449 7.757 -4.620 1.00 . A A . 138 THR CG2 1 1
16 60089 1 1 138 THR H H -15.316 7.837 -0.592 1.00 . A A . 138 THR H 1 1
16 60090 1 1 138 THR HA H -17.269 7.769 -2.630 1.00 . A A . 138 THR HA 1 1
16 60091 1 1 138 THR HB H -14.293 7.317 -2.885 1.00 . A A . 138 THR HB 1 1
16 60092 1 1 138 THR HG1 H -14.496 9.294 -1.944 1.00 . A A . 138 THR HG1 1 1
16 60093 1 1 138 THR HG21 H -15.651 6.725 -4.873 1.00 . A A . 138 THR HG21 1 1
16 60094 1 1 138 THR HG22 H -14.582 8.098 -5.163 1.00 . A A . 138 THR HG22 1 1
16 60095 1 1 138 THR HG23 H -16.302 8.364 -4.883 1.00 . A A . 138 THR HG23 1 1
16 60096 1 1 138 THR N N -16.173 7.484 -0.912 1.00 . A A . 138 THR N 1 1
16 60097 1 1 138 THR O O -17.378 5.365 -3.363 1.00 . A A . 138 THR O 1 1
16 60098 1 1 138 THR OG1 O -15.009 9.244 -2.763 1.00 . A A . 138 THR OG1 1 1
16 60099 1 1 139 LEU C C -16.737 2.858 -1.799 1.00 . A A . 139 LEU C 1 1
16 60100 1 1 139 LEU CA C -15.496 3.570 -2.316 1.00 . A A . 139 LEU CA 1 1
16 60101 1 1 139 LEU CB C -14.241 3.003 -1.672 1.00 . A A . 139 LEU CB 1 1
16 60102 1 1 139 LEU CD1 C -11.750 2.710 -1.745 1.00 . A A . 139 LEU CD1 1 1
16 60103 1 1 139 LEU CD2 C -13.032 3.182 -3.847 1.00 . A A . 139 LEU CD2 1 1
16 60104 1 1 139 LEU CG C -12.941 3.433 -2.353 1.00 . A A . 139 LEU CG 1 1
16 60105 1 1 139 LEU H H -14.844 5.421 -1.556 1.00 . A A . 139 LEU H 1 1
16 60106 1 1 139 LEU HA H -15.439 3.399 -3.378 1.00 . A A . 139 LEU HA 1 1
16 60107 1 1 139 LEU HB2 H -14.213 3.328 -0.638 1.00 . A A . 139 LEU HB2 1 1
16 60108 1 1 139 LEU HB3 H -14.304 1.928 -1.696 1.00 . A A . 139 LEU HB3 1 1
16 60109 1 1 139 LEU HD11 H -11.866 1.645 -1.884 1.00 . A A . 139 LEU HD11 1 1
16 60110 1 1 139 LEU HD12 H -11.695 2.932 -0.689 1.00 . A A . 139 LEU HD12 1 1
16 60111 1 1 139 LEU HD13 H -10.843 3.040 -2.231 1.00 . A A . 139 LEU HD13 1 1
16 60112 1 1 139 LEU HD21 H -13.164 2.126 -4.031 1.00 . A A . 139 LEU HD21 1 1
16 60113 1 1 139 LEU HD22 H -12.130 3.525 -4.325 1.00 . A A . 139 LEU HD22 1 1
16 60114 1 1 139 LEU HD23 H -13.877 3.723 -4.246 1.00 . A A . 139 LEU HD23 1 1
16 60115 1 1 139 LEU HG H -12.795 4.497 -2.206 1.00 . A A . 139 LEU HG 1 1
16 60116 1 1 139 LEU N N -15.540 5.008 -2.116 1.00 . A A . 139 LEU N 1 1
16 60117 1 1 139 LEU O O -17.291 2.003 -2.485 1.00 . A A . 139 LEU O 1 1
16 60118 1 1 140 PHE C C -19.584 2.893 -0.859 1.00 . A A . 140 PHE C 1 1
16 60119 1 1 140 PHE CA C -18.353 2.585 -0.008 1.00 . A A . 140 PHE CA 1 1
16 60120 1 1 140 PHE CB C -18.543 3.075 1.430 1.00 . A A . 140 PHE CB 1 1
16 60121 1 1 140 PHE CD1 C -20.944 3.358 2.063 1.00 . A A . 140 PHE CD1 1 1
16 60122 1 1 140 PHE CD2 C -19.830 1.366 2.732 1.00 . A A . 140 PHE CD2 1 1
16 60123 1 1 140 PHE CE1 C -22.103 2.919 2.671 1.00 . A A . 140 PHE CE1 1 1
16 60124 1 1 140 PHE CE2 C -20.984 0.917 3.341 1.00 . A A . 140 PHE CE2 1 1
16 60125 1 1 140 PHE CG C -19.799 2.588 2.086 1.00 . A A . 140 PHE CG 1 1
16 60126 1 1 140 PHE CZ C -22.123 1.695 3.310 1.00 . A A . 140 PHE CZ 1 1
16 60127 1 1 140 PHE H H -16.658 3.866 -0.075 1.00 . A A . 140 PHE H 1 1
16 60128 1 1 140 PHE HA H -18.201 1.516 0.005 1.00 . A A . 140 PHE HA 1 1
16 60129 1 1 140 PHE HB2 H -17.711 2.733 2.026 1.00 . A A . 140 PHE HB2 1 1
16 60130 1 1 140 PHE HB3 H -18.559 4.154 1.436 1.00 . A A . 140 PHE HB3 1 1
16 60131 1 1 140 PHE HD1 H -20.927 4.311 1.552 1.00 . A A . 140 PHE HD1 1 1
16 60132 1 1 140 PHE HD2 H -18.939 0.758 2.754 1.00 . A A . 140 PHE HD2 1 1
16 60133 1 1 140 PHE HE1 H -22.992 3.531 2.645 1.00 . A A . 140 PHE HE1 1 1
16 60134 1 1 140 PHE HE2 H -20.996 -0.040 3.840 1.00 . A A . 140 PHE HE2 1 1
16 60135 1 1 140 PHE HZ H -23.027 1.349 3.786 1.00 . A A . 140 PHE HZ 1 1
16 60136 1 1 140 PHE N N -17.163 3.194 -0.594 1.00 . A A . 140 PHE N 1 1
16 60137 1 1 140 PHE O O -20.510 2.086 -0.960 1.00 . A A . 140 PHE O 1 1
16 60138 1 1 141 TYR C C -20.281 4.081 -3.815 1.00 . A A . 141 TYR C 1 1
16 60139 1 1 141 TYR CA C -20.635 4.476 -2.387 1.00 . A A . 141 TYR CA 1 1
16 60140 1 1 141 TYR CB C -20.880 5.982 -2.288 1.00 . A A . 141 TYR CB 1 1
16 60141 1 1 141 TYR CD1 C -20.927 7.630 -0.375 1.00 . A A . 141 TYR CD1 1 1
16 60142 1 1 141 TYR CD2 C -22.253 5.661 -0.189 1.00 . A A . 141 TYR CD2 1 1
16 60143 1 1 141 TYR CE1 C -21.356 8.042 0.871 1.00 . A A . 141 TYR CE1 1 1
16 60144 1 1 141 TYR CE2 C -22.689 6.068 1.057 1.00 . A A . 141 TYR CE2 1 1
16 60145 1 1 141 TYR CG C -21.366 6.435 -0.926 1.00 . A A . 141 TYR CG 1 1
16 60146 1 1 141 TYR CZ C -22.236 7.258 1.582 1.00 . A A . 141 TYR CZ 1 1
16 60147 1 1 141 TYR H H -18.823 4.680 -1.318 1.00 . A A . 141 TYR H 1 1
16 60148 1 1 141 TYR HA H -21.529 3.951 -2.099 1.00 . A A . 141 TYR HA 1 1
16 60149 1 1 141 TYR HB2 H -19.959 6.504 -2.500 1.00 . A A . 141 TYR HB2 1 1
16 60150 1 1 141 TYR HB3 H -21.621 6.265 -3.015 1.00 . A A . 141 TYR HB3 1 1
16 60151 1 1 141 TYR HD1 H -20.235 8.243 -0.935 1.00 . A A . 141 TYR HD1 1 1
16 60152 1 1 141 TYR HD2 H -22.606 4.729 -0.603 1.00 . A A . 141 TYR HD2 1 1
16 60153 1 1 141 TYR HE1 H -21.001 8.975 1.281 1.00 . A A . 141 TYR HE1 1 1
16 60154 1 1 141 TYR HE2 H -23.377 5.452 1.614 1.00 . A A . 141 TYR HE2 1 1
16 60155 1 1 141 TYR HH H -22.577 6.934 3.460 1.00 . A A . 141 TYR HH 1 1
16 60156 1 1 141 TYR N N -19.574 4.064 -1.477 1.00 . A A . 141 TYR N 1 1
16 60157 1 1 141 TYR O O -21.041 4.346 -4.748 1.00 . A A . 141 TYR O 1 1
16 60158 1 1 141 TYR OH O -22.668 7.669 2.825 1.00 . A A . 141 TYR OH 1 1
16 60159 1 1 142 TYR C C -18.970 3.805 -6.376 1.00 . A A . 142 TYR C 1 1
16 60160 1 1 142 TYR CA C -18.503 2.996 -5.184 1.00 . A A . 142 TYR CA 1 1
16 60161 1 1 142 TYR CB C -18.732 1.507 -5.428 1.00 . A A . 142 TYR CB 1 1
16 60162 1 1 142 TYR CD1 C -16.697 1.308 -6.921 1.00 . A A . 142 TYR CD1 1 1
16 60163 1 1 142 TYR CD2 C -18.650 0.080 -7.516 1.00 . A A . 142 TYR CD2 1 1
16 60164 1 1 142 TYR CE1 C -16.037 0.805 -8.022 1.00 . A A . 142 TYR CE1 1 1
16 60165 1 1 142 TYR CE2 C -17.996 -0.431 -8.619 1.00 . A A . 142 TYR CE2 1 1
16 60166 1 1 142 TYR CG C -18.014 0.958 -6.648 1.00 . A A . 142 TYR CG 1 1
16 60167 1 1 142 TYR CZ C -16.690 -0.064 -8.869 1.00 . A A . 142 TYR CZ 1 1
16 60168 1 1 142 TYR H H -18.664 3.189 -3.101 1.00 . A A . 142 TYR H 1 1
16 60169 1 1 142 TYR HA H -17.441 3.158 -5.070 1.00 . A A . 142 TYR HA 1 1
16 60170 1 1 142 TYR HB2 H -18.390 0.953 -4.565 1.00 . A A . 142 TYR HB2 1 1
16 60171 1 1 142 TYR HB3 H -19.785 1.343 -5.556 1.00 . A A . 142 TYR HB3 1 1
16 60172 1 1 142 TYR HD1 H -16.188 1.989 -6.258 1.00 . A A . 142 TYR HD1 1 1
16 60173 1 1 142 TYR HD2 H -19.673 -0.207 -7.320 1.00 . A A . 142 TYR HD2 1 1
16 60174 1 1 142 TYR HE1 H -15.012 1.090 -8.211 1.00 . A A . 142 TYR HE1 1 1
16 60175 1 1 142 TYR HE2 H -18.508 -1.114 -9.281 1.00 . A A . 142 TYR HE2 1 1
16 60176 1 1 142 TYR HH H -16.642 -0.557 -10.726 1.00 . A A . 142 TYR HH 1 1
16 60177 1 1 142 TYR N N -19.134 3.408 -3.928 1.00 . A A . 142 TYR N 1 1
16 60178 1 1 142 TYR O O -19.694 3.334 -7.255 1.00 . A A . 142 TYR O 1 1
16 60179 1 1 142 TYR OH O -16.040 -0.566 -9.973 1.00 . A A . 142 TYR OH 1 1
16 60180 1 1 143 ASN C C -17.497 5.649 -8.439 1.00 . A A . 143 ASN C 1 1
16 60181 1 1 143 ASN CA C -18.659 5.915 -7.514 1.00 . A A . 143 ASN CA 1 1
16 60182 1 1 143 ASN CB C -18.646 7.384 -7.092 1.00 . A A . 143 ASN CB 1 1
16 60183 1 1 143 ASN CG C -19.971 7.852 -6.524 1.00 . A A . 143 ASN CG 1 1
16 60184 1 1 143 ASN H H -18.160 5.393 -5.526 1.00 . A A . 143 ASN H 1 1
16 60185 1 1 143 ASN HA H -19.575 5.691 -8.030 1.00 . A A . 143 ASN HA 1 1
16 60186 1 1 143 ASN HB2 H -17.889 7.520 -6.335 1.00 . A A . 143 ASN HB2 1 1
16 60187 1 1 143 ASN HB3 H -18.399 7.992 -7.946 1.00 . A A . 143 ASN HB3 1 1
16 60188 1 1 143 ASN HD21 H -19.363 7.435 -4.681 1.00 . A A . 143 ASN HD21 1 1
16 60189 1 1 143 ASN HD22 H -20.957 8.087 -4.816 1.00 . A A . 143 ASN HD22 1 1
16 60190 1 1 143 ASN N N -18.548 5.046 -6.360 1.00 . A A . 143 ASN N 1 1
16 60191 1 1 143 ASN ND2 N -20.110 7.781 -5.209 1.00 . A A . 143 ASN ND2 1 1
16 60192 1 1 143 ASN O O -16.512 6.366 -8.410 1.00 . A A . 143 ASN O 1 1
16 60193 1 1 143 ASN OD1 O -20.858 8.285 -7.260 1.00 . A A . 143 ASN OD1 1 1
16 60194 1 1 144 ALA C C -15.913 5.276 -10.941 1.00 . A A . 144 ALA C 1 1
16 60195 1 1 144 ALA CA C -16.548 4.143 -10.129 1.00 . A A . 144 ALA CA 1 1
16 60196 1 1 144 ALA CB C -17.083 3.060 -11.045 1.00 . A A . 144 ALA CB 1 1
16 60197 1 1 144 ALA H H -18.488 4.140 -9.280 1.00 . A A . 144 ALA H 1 1
16 60198 1 1 144 ALA HA H -15.789 3.700 -9.501 1.00 . A A . 144 ALA HA 1 1
16 60199 1 1 144 ALA HB1 H -17.840 3.480 -11.690 1.00 . A A . 144 ALA HB1 1 1
16 60200 1 1 144 ALA HB2 H -17.517 2.270 -10.447 1.00 . A A . 144 ALA HB2 1 1
16 60201 1 1 144 ALA HB3 H -16.277 2.660 -11.642 1.00 . A A . 144 ALA HB3 1 1
16 60202 1 1 144 ALA N N -17.628 4.613 -9.258 1.00 . A A . 144 ALA N 1 1
16 60203 1 1 144 ALA O O -14.728 5.227 -11.268 1.00 . A A . 144 ALA O 1 1
16 60204 1 1 145 ASN C C -15.157 8.251 -11.206 1.00 . A A . 145 ASN C 1 1
16 60205 1 1 145 ASN CA C -16.254 7.486 -11.966 1.00 . A A . 145 ASN CA 1 1
16 60206 1 1 145 ASN CB C -17.443 8.408 -12.251 1.00 . A A . 145 ASN CB 1 1
16 60207 1 1 145 ASN CG C -17.124 9.518 -13.241 1.00 . A A . 145 ASN CG 1 1
16 60208 1 1 145 ASN H H -17.641 6.265 -10.933 1.00 . A A . 145 ASN H 1 1
16 60209 1 1 145 ASN HA H -15.845 7.146 -12.904 1.00 . A A . 145 ASN HA 1 1
16 60210 1 1 145 ASN HB2 H -18.254 7.821 -12.652 1.00 . A A . 145 ASN HB2 1 1
16 60211 1 1 145 ASN HB3 H -17.761 8.863 -11.323 1.00 . A A . 145 ASN HB3 1 1
16 60212 1 1 145 ASN HD21 H -15.854 8.343 -14.227 1.00 . A A . 145 ASN HD21 1 1
16 60213 1 1 145 ASN HD22 H -16.038 9.945 -14.848 1.00 . A A . 145 ASN HD22 1 1
16 60214 1 1 145 ASN N N -16.705 6.303 -11.226 1.00 . A A . 145 ASN N 1 1
16 60215 1 1 145 ASN ND2 N -16.251 9.241 -14.201 1.00 . A A . 145 ASN ND2 1 1
16 60216 1 1 145 ASN O O -14.493 9.122 -11.763 1.00 . A A . 145 ASN O 1 1
16 60217 1 1 145 ASN OD1 O -17.680 10.616 -13.156 1.00 . A A . 145 ASN OD1 1 1
16 60218 1 1 146 SER C C -13.472 7.743 -7.982 1.00 . A A . 146 SER C 1 1
16 60219 1 1 146 SER CA C -14.065 8.659 -9.061 1.00 . A A . 146 SER CA 1 1
16 60220 1 1 146 SER CB C -14.842 9.808 -8.402 1.00 . A A . 146 SER CB 1 1
16 60221 1 1 146 SER H H -15.468 7.149 -9.575 1.00 . A A . 146 SER H 1 1
16 60222 1 1 146 SER HA H -13.265 9.066 -9.660 1.00 . A A . 146 SER HA 1 1
16 60223 1 1 146 SER HB2 H -15.417 10.328 -9.153 1.00 . A A . 146 SER HB2 1 1
16 60224 1 1 146 SER HB3 H -15.513 9.401 -7.661 1.00 . A A . 146 SER HB3 1 1
16 60225 1 1 146 SER HG H -14.501 11.417 -7.329 1.00 . A A . 146 SER HG 1 1
16 60226 1 1 146 SER N N -14.960 7.907 -9.942 1.00 . A A . 146 SER N 1 1
16 60227 1 1 146 SER O O -12.535 8.115 -7.273 1.00 . A A . 146 SER O 1 1
16 60228 1 1 146 SER OG O -13.974 10.734 -7.767 1.00 . A A . 146 SER OG 1 1
16 60229 1 1 147 ALA C C -12.130 5.154 -7.175 1.00 . A A . 147 ALA C 1 1
16 60230 1 1 147 ALA CA C -13.571 5.564 -6.896 1.00 . A A . 147 ALA CA 1 1
16 60231 1 1 147 ALA CB C -14.485 4.349 -6.926 1.00 . A A . 147 ALA CB 1 1
16 60232 1 1 147 ALA H H -14.794 6.325 -8.424 1.00 . A A . 147 ALA H 1 1
16 60233 1 1 147 ALA HA H -13.628 6.002 -5.910 1.00 . A A . 147 ALA HA 1 1
16 60234 1 1 147 ALA HB1 H -14.180 3.648 -6.165 1.00 . A A . 147 ALA HB1 1 1
16 60235 1 1 147 ALA HB2 H -14.422 3.877 -7.894 1.00 . A A . 147 ALA HB2 1 1
16 60236 1 1 147 ALA HB3 H -15.504 4.661 -6.743 1.00 . A A . 147 ALA HB3 1 1
16 60237 1 1 147 ALA N N -14.035 6.552 -7.854 1.00 . A A . 147 ALA N 1 1
16 60238 1 1 147 ALA O O -11.384 4.836 -6.254 1.00 . A A . 147 ALA O 1 1
16 60239 1 1 148 ALA C C -9.366 5.666 -8.101 1.00 . A A . 148 ALA C 1 1
16 60240 1 1 148 ALA CA C -10.393 4.814 -8.850 1.00 . A A . 148 ALA CA 1 1
16 60241 1 1 148 ALA CB C -10.241 4.982 -10.353 1.00 . A A . 148 ALA CB 1 1
16 60242 1 1 148 ALA H H -12.407 5.378 -9.139 1.00 . A A . 148 ALA H 1 1
16 60243 1 1 148 ALA HA H -10.224 3.775 -8.611 1.00 . A A . 148 ALA HA 1 1
16 60244 1 1 148 ALA HB1 H -9.244 4.691 -10.650 1.00 . A A . 148 ALA HB1 1 1
16 60245 1 1 148 ALA HB2 H -10.407 6.016 -10.620 1.00 . A A . 148 ALA HB2 1 1
16 60246 1 1 148 ALA HB3 H -10.963 4.360 -10.859 1.00 . A A . 148 ALA HB3 1 1
16 60247 1 1 148 ALA N N -11.753 5.150 -8.449 1.00 . A A . 148 ALA N 1 1
16 60248 1 1 148 ALA O O -8.432 5.137 -7.495 1.00 . A A . 148 ALA O 1 1
16 60249 1 1 149 SER C C -8.720 7.631 -5.929 1.00 . A A . 149 SER C 1 1
16 60250 1 1 149 SER CA C -8.668 7.901 -7.429 1.00 . A A . 149 SER CA 1 1
16 60251 1 1 149 SER CB C -9.040 9.347 -7.754 1.00 . A A . 149 SER CB 1 1
16 60252 1 1 149 SER H H -10.281 7.351 -8.673 1.00 . A A . 149 SER H 1 1
16 60253 1 1 149 SER HA H -7.659 7.721 -7.768 1.00 . A A . 149 SER HA 1 1
16 60254 1 1 149 SER HB2 H -8.938 9.954 -6.867 1.00 . A A . 149 SER HB2 1 1
16 60255 1 1 149 SER HB3 H -8.379 9.723 -8.522 1.00 . A A . 149 SER HB3 1 1
16 60256 1 1 149 SER HG H -10.968 9.594 -7.474 1.00 . A A . 149 SER HG 1 1
16 60257 1 1 149 SER N N -9.537 6.984 -8.153 1.00 . A A . 149 SER N 1 1
16 60258 1 1 149 SER O O -7.693 7.617 -5.259 1.00 . A A . 149 SER O 1 1
16 60259 1 1 149 SER OG O -10.377 9.433 -8.220 1.00 . A A . 149 SER OG 1 1
16 60260 1 1 150 ALA C C -9.330 5.844 -3.623 1.00 . A A . 150 ALA C 1 1
16 60261 1 1 150 ALA CA C -10.145 7.068 -4.023 1.00 . A A . 150 ALA CA 1 1
16 60262 1 1 150 ALA CB C -11.623 6.820 -3.784 1.00 . A A . 150 ALA CB 1 1
16 60263 1 1 150 ALA H H -10.700 7.468 -6.009 1.00 . A A . 150 ALA H 1 1
16 60264 1 1 150 ALA HA H -9.839 7.910 -3.420 1.00 . A A . 150 ALA HA 1 1
16 60265 1 1 150 ALA HB1 H -12.166 7.747 -3.894 1.00 . A A . 150 ALA HB1 1 1
16 60266 1 1 150 ALA HB2 H -11.768 6.429 -2.789 1.00 . A A . 150 ALA HB2 1 1
16 60267 1 1 150 ALA HB3 H -11.983 6.105 -4.508 1.00 . A A . 150 ALA HB3 1 1
16 60268 1 1 150 ALA N N -9.927 7.403 -5.421 1.00 . A A . 150 ALA N 1 1
16 60269 1 1 150 ALA O O -8.699 5.830 -2.569 1.00 . A A . 150 ALA O 1 1
16 60270 1 1 151 LEU C C -7.053 4.057 -4.178 1.00 . A A . 151 LEU C 1 1
16 60271 1 1 151 LEU CA C -8.511 3.649 -4.262 1.00 . A A . 151 LEU CA 1 1
16 60272 1 1 151 LEU CB C -8.701 2.638 -5.391 1.00 . A A . 151 LEU CB 1 1
16 60273 1 1 151 LEU CD1 C -10.261 1.161 -6.660 1.00 . A A . 151 LEU CD1 1 1
16 60274 1 1 151 LEU CD2 C -9.922 0.792 -4.221 1.00 . A A . 151 LEU CD2 1 1
16 60275 1 1 151 LEU CG C -9.995 1.832 -5.330 1.00 . A A . 151 LEU CG 1 1
16 60276 1 1 151 LEU H H -9.953 4.847 -5.247 1.00 . A A . 151 LEU H 1 1
16 60277 1 1 151 LEU HA H -8.801 3.194 -3.327 1.00 . A A . 151 LEU HA 1 1
16 60278 1 1 151 LEU HB2 H -8.678 3.171 -6.332 1.00 . A A . 151 LEU HB2 1 1
16 60279 1 1 151 LEU HB3 H -7.873 1.945 -5.369 1.00 . A A . 151 LEU HB3 1 1
16 60280 1 1 151 LEU HD11 H -10.335 1.913 -7.431 1.00 . A A . 151 LEU HD11 1 1
16 60281 1 1 151 LEU HD12 H -11.187 0.608 -6.606 1.00 . A A . 151 LEU HD12 1 1
16 60282 1 1 151 LEU HD13 H -9.451 0.486 -6.891 1.00 . A A . 151 LEU HD13 1 1
16 60283 1 1 151 LEU HD21 H -9.767 1.285 -3.274 1.00 . A A . 151 LEU HD21 1 1
16 60284 1 1 151 LEU HD22 H -9.101 0.117 -4.415 1.00 . A A . 151 LEU HD22 1 1
16 60285 1 1 151 LEU HD23 H -10.846 0.235 -4.190 1.00 . A A . 151 LEU HD23 1 1
16 60286 1 1 151 LEU HG H -10.817 2.495 -5.117 1.00 . A A . 151 LEU HG 1 1
16 60287 1 1 151 LEU N N -9.348 4.820 -4.469 1.00 . A A . 151 LEU N 1 1
16 60288 1 1 151 LEU O O -6.346 3.644 -3.272 1.00 . A A . 151 LEU O 1 1
16 60289 1 1 152 MET C C -4.868 6.111 -3.857 1.00 . A A . 152 MET C 1 1
16 60290 1 1 152 MET CA C -5.235 5.355 -5.125 1.00 . A A . 152 MET CA 1 1
16 60291 1 1 152 MET CB C -4.956 6.233 -6.346 1.00 . A A . 152 MET CB 1 1
16 60292 1 1 152 MET CE C -5.526 7.724 -9.159 1.00 . A A . 152 MET CE 1 1
16 60293 1 1 152 MET CG C -4.951 5.467 -7.653 1.00 . A A . 152 MET CG 1 1
16 60294 1 1 152 MET H H -7.254 5.239 -5.776 1.00 . A A . 152 MET H 1 1
16 60295 1 1 152 MET HA H -4.615 4.473 -5.186 1.00 . A A . 152 MET HA 1 1
16 60296 1 1 152 MET HB2 H -5.715 6.999 -6.404 1.00 . A A . 152 MET HB2 1 1
16 60297 1 1 152 MET HB3 H -3.992 6.702 -6.223 1.00 . A A . 152 MET HB3 1 1
16 60298 1 1 152 MET HE1 H -6.485 7.286 -9.392 1.00 . A A . 152 MET HE1 1 1
16 60299 1 1 152 MET HE2 H -5.243 8.411 -9.942 1.00 . A A . 152 MET HE2 1 1
16 60300 1 1 152 MET HE3 H -5.591 8.254 -8.220 1.00 . A A . 152 MET HE3 1 1
16 60301 1 1 152 MET HG2 H -4.344 4.582 -7.535 1.00 . A A . 152 MET HG2 1 1
16 60302 1 1 152 MET HG3 H -5.965 5.176 -7.887 1.00 . A A . 152 MET HG3 1 1
16 60303 1 1 152 MET N N -6.624 4.910 -5.096 1.00 . A A . 152 MET N 1 1
16 60304 1 1 152 MET O O -3.832 5.838 -3.252 1.00 . A A . 152 MET O 1 1
16 60305 1 1 152 MET SD S -4.297 6.433 -9.028 1.00 . A A . 152 MET SD 1 1
16 60306 1 1 153 VAL C C -5.370 6.843 -1.037 1.00 . A A . 153 VAL C 1 1
16 60307 1 1 153 VAL CA C -5.429 7.804 -2.225 1.00 . A A . 153 VAL CA 1 1
16 60308 1 1 153 VAL CB C -6.446 8.946 -1.947 1.00 . A A . 153 VAL CB 1 1
16 60309 1 1 153 VAL CG1 C -6.859 9.649 -3.230 1.00 . A A . 153 VAL CG1 1 1
16 60310 1 1 153 VAL CG2 C -7.669 8.460 -1.192 1.00 . A A . 153 VAL CG2 1 1
16 60311 1 1 153 VAL H H -6.509 7.275 -3.978 1.00 . A A . 153 VAL H 1 1
16 60312 1 1 153 VAL HA H -4.452 8.254 -2.336 1.00 . A A . 153 VAL HA 1 1
16 60313 1 1 153 VAL HB H -5.946 9.672 -1.327 1.00 . A A . 153 VAL HB 1 1
16 60314 1 1 153 VAL HG11 H -7.458 10.514 -2.989 1.00 . A A . 153 VAL HG11 1 1
16 60315 1 1 153 VAL HG12 H -7.441 8.970 -3.844 1.00 . A A . 153 VAL HG12 1 1
16 60316 1 1 153 VAL HG13 H -5.978 9.958 -3.771 1.00 . A A . 153 VAL HG13 1 1
16 60317 1 1 153 VAL HG21 H -7.359 8.000 -0.265 1.00 . A A . 153 VAL HG21 1 1
16 60318 1 1 153 VAL HG22 H -8.201 7.738 -1.793 1.00 . A A . 153 VAL HG22 1 1
16 60319 1 1 153 VAL HG23 H -8.316 9.298 -0.977 1.00 . A A . 153 VAL HG23 1 1
16 60320 1 1 153 VAL N N -5.702 7.067 -3.449 1.00 . A A . 153 VAL N 1 1
16 60321 1 1 153 VAL O O -4.551 7.006 -0.138 1.00 . A A . 153 VAL O 1 1
16 60322 1 1 154 LEU C C -5.084 3.935 0.016 1.00 . A A . 154 LEU C 1 1
16 60323 1 1 154 LEU CA C -6.307 4.848 0.014 1.00 . A A . 154 LEU CA 1 1
16 60324 1 1 154 LEU CB C -7.603 4.027 -0.101 1.00 . A A . 154 LEU CB 1 1
16 60325 1 1 154 LEU CD1 C -9.438 2.866 1.152 1.00 . A A . 154 LEU CD1 1 1
16 60326 1 1 154 LEU CD2 C -7.187 1.813 1.039 1.00 . A A . 154 LEU CD2 1 1
16 60327 1 1 154 LEU CG C -7.943 3.135 1.100 1.00 . A A . 154 LEU CG 1 1
16 60328 1 1 154 LEU H H -6.832 5.737 -1.833 1.00 . A A . 154 LEU H 1 1
16 60329 1 1 154 LEU HA H -6.327 5.396 0.945 1.00 . A A . 154 LEU HA 1 1
16 60330 1 1 154 LEU HB2 H -8.422 4.715 -0.247 1.00 . A A . 154 LEU HB2 1 1
16 60331 1 1 154 LEU HB3 H -7.525 3.396 -0.976 1.00 . A A . 154 LEU HB3 1 1
16 60332 1 1 154 LEU HD11 H -9.743 2.357 0.250 1.00 . A A . 154 LEU HD11 1 1
16 60333 1 1 154 LEU HD12 H -9.970 3.803 1.232 1.00 . A A . 154 LEU HD12 1 1
16 60334 1 1 154 LEU HD13 H -9.665 2.250 2.008 1.00 . A A . 154 LEU HD13 1 1
16 60335 1 1 154 LEU HD21 H -6.125 2.007 1.014 1.00 . A A . 154 LEU HD21 1 1
16 60336 1 1 154 LEU HD22 H -7.476 1.274 0.150 1.00 . A A . 154 LEU HD22 1 1
16 60337 1 1 154 LEU HD23 H -7.423 1.222 1.911 1.00 . A A . 154 LEU HD23 1 1
16 60338 1 1 154 LEU HG H -7.662 3.645 2.008 1.00 . A A . 154 LEU HG 1 1
16 60339 1 1 154 LEU N N -6.227 5.824 -1.065 1.00 . A A . 154 LEU N 1 1
16 60340 1 1 154 LEU O O -4.452 3.759 1.053 1.00 . A A . 154 LEU O 1 1
16 60341 1 1 155 ILE C C -2.339 3.160 -0.801 1.00 . A A . 155 ILE C 1 1
16 60342 1 1 155 ILE CA C -3.613 2.460 -1.254 1.00 . A A . 155 ILE CA 1 1
16 60343 1 1 155 ILE CB C -3.433 1.955 -2.698 1.00 . A A . 155 ILE CB 1 1
16 60344 1 1 155 ILE CD1 C -4.674 0.900 -4.638 1.00 . A A . 155 ILE CD1 1 1
16 60345 1 1 155 ILE CG1 C -4.697 1.244 -3.171 1.00 . A A . 155 ILE CG1 1 1
16 60346 1 1 155 ILE CG2 C -2.243 1.017 -2.776 1.00 . A A . 155 ILE CG2 1 1
16 60347 1 1 155 ILE H H -5.295 3.538 -1.944 1.00 . A A . 155 ILE H 1 1
16 60348 1 1 155 ILE HA H -3.795 1.607 -0.619 1.00 . A A . 155 ILE HA 1 1
16 60349 1 1 155 ILE HB H -3.242 2.803 -3.338 1.00 . A A . 155 ILE HB 1 1
16 60350 1 1 155 ILE HD11 H -5.595 0.407 -4.907 1.00 . A A . 155 ILE HD11 1 1
16 60351 1 1 155 ILE HD12 H -3.841 0.244 -4.837 1.00 . A A . 155 ILE HD12 1 1
16 60352 1 1 155 ILE HD13 H -4.567 1.807 -5.213 1.00 . A A . 155 ILE HD13 1 1
16 60353 1 1 155 ILE HG12 H -4.816 0.326 -2.619 1.00 . A A . 155 ILE HG12 1 1
16 60354 1 1 155 ILE HG13 H -5.552 1.880 -2.993 1.00 . A A . 155 ILE HG13 1 1
16 60355 1 1 155 ILE HG21 H -1.361 1.529 -2.419 1.00 . A A . 155 ILE HG21 1 1
16 60356 1 1 155 ILE HG22 H -2.094 0.709 -3.800 1.00 . A A . 155 ILE HG22 1 1
16 60357 1 1 155 ILE HG23 H -2.430 0.151 -2.161 1.00 . A A . 155 ILE HG23 1 1
16 60358 1 1 155 ILE N N -4.755 3.358 -1.141 1.00 . A A . 155 ILE N 1 1
16 60359 1 1 155 ILE O O -1.553 2.610 -0.033 1.00 . A A . 155 ILE O 1 1
16 60360 1 1 156 GLN C C -1.053 5.428 0.671 1.00 . A A . 156 GLN C 1 1
16 60361 1 1 156 GLN CA C -1.016 5.181 -0.838 1.00 . A A . 156 GLN CA 1 1
16 60362 1 1 156 GLN CB C -0.983 6.501 -1.613 1.00 . A A . 156 GLN CB 1 1
16 60363 1 1 156 GLN CD C -0.740 7.548 -3.921 1.00 . A A . 156 GLN CD 1 1
16 60364 1 1 156 GLN CG C -0.447 6.352 -3.033 1.00 . A A . 156 GLN CG 1 1
16 60365 1 1 156 GLN H H -2.803 4.769 -1.887 1.00 . A A . 156 GLN H 1 1
16 60366 1 1 156 GLN HA H -0.129 4.616 -1.078 1.00 . A A . 156 GLN HA 1 1
16 60367 1 1 156 GLN HB2 H -1.985 6.899 -1.667 1.00 . A A . 156 GLN HB2 1 1
16 60368 1 1 156 GLN HB3 H -0.354 7.201 -1.083 1.00 . A A . 156 GLN HB3 1 1
16 60369 1 1 156 GLN HE21 H -2.511 7.798 -3.066 1.00 . A A . 156 GLN HE21 1 1
16 60370 1 1 156 GLN HE22 H -2.110 8.926 -4.309 1.00 . A A . 156 GLN HE22 1 1
16 60371 1 1 156 GLN HG2 H 0.623 6.219 -2.984 1.00 . A A . 156 GLN HG2 1 1
16 60372 1 1 156 GLN HG3 H -0.894 5.475 -3.479 1.00 . A A . 156 GLN HG3 1 1
16 60373 1 1 156 GLN N N -2.159 4.389 -1.251 1.00 . A A . 156 GLN N 1 1
16 60374 1 1 156 GLN NE2 N -1.904 8.152 -3.747 1.00 . A A . 156 GLN NE2 1 1
16 60375 1 1 156 GLN O O -0.039 5.314 1.358 1.00 . A A . 156 GLN O 1 1
16 60376 1 1 156 GLN OE1 O 0.058 7.906 -4.788 1.00 . A A . 156 GLN OE1 1 1
16 60377 1 1 157 SER C C -2.442 4.714 3.436 1.00 . A A . 157 SER C 1 1
16 60378 1 1 157 SER CA C -2.432 5.995 2.604 1.00 . A A . 157 SER CA 1 1
16 60379 1 1 157 SER CB C -3.708 6.794 2.817 1.00 . A A . 157 SER CB 1 1
16 60380 1 1 157 SER H H -3.013 5.795 0.591 1.00 . A A . 157 SER H 1 1
16 60381 1 1 157 SER HA H -1.605 6.586 2.939 1.00 . A A . 157 SER HA 1 1
16 60382 1 1 157 SER HB2 H -4.554 6.219 2.471 1.00 . A A . 157 SER HB2 1 1
16 60383 1 1 157 SER HB3 H -3.822 7.007 3.869 1.00 . A A . 157 SER HB3 1 1
16 60384 1 1 157 SER HG H -3.965 7.870 1.198 1.00 . A A . 157 SER HG 1 1
16 60385 1 1 157 SER N N -2.237 5.745 1.183 1.00 . A A . 157 SER N 1 1
16 60386 1 1 157 SER O O -2.732 4.748 4.630 1.00 . A A . 157 SER O 1 1
16 60387 1 1 157 SER OG O -3.665 8.020 2.104 1.00 . A A . 157 SER OG 1 1
16 60388 1 1 158 THR C C -0.870 1.506 3.087 1.00 . A A . 158 THR C 1 1
16 60389 1 1 158 THR CA C -2.081 2.326 3.524 1.00 . A A . 158 THR CA 1 1
16 60390 1 1 158 THR CB C -3.362 1.488 3.324 1.00 . A A . 158 THR CB 1 1
16 60391 1 1 158 THR CG2 C -4.543 2.100 4.055 1.00 . A A . 158 THR CG2 1 1
16 60392 1 1 158 THR H H -1.966 3.613 1.852 1.00 . A A . 158 THR H 1 1
16 60393 1 1 158 THR HA H -1.987 2.550 4.575 1.00 . A A . 158 THR HA 1 1
16 60394 1 1 158 THR HB H -3.185 0.502 3.724 1.00 . A A . 158 THR HB 1 1
16 60395 1 1 158 THR HG1 H -3.974 2.238 1.601 1.00 . A A . 158 THR HG1 1 1
16 60396 1 1 158 THR HG21 H -4.724 3.093 3.673 1.00 . A A . 158 THR HG21 1 1
16 60397 1 1 158 THR HG22 H -4.323 2.152 5.109 1.00 . A A . 158 THR HG22 1 1
16 60398 1 1 158 THR HG23 H -5.419 1.489 3.897 1.00 . A A . 158 THR HG23 1 1
16 60399 1 1 158 THR N N -2.144 3.590 2.812 1.00 . A A . 158 THR N 1 1
16 60400 1 1 158 THR O O 0.150 1.483 3.773 1.00 . A A . 158 THR O 1 1
16 60401 1 1 158 THR OG1 O -3.676 1.378 1.929 1.00 . A A . 158 THR OG1 1 1
16 60402 1 1 159 SER C C 1.388 0.736 1.289 1.00 . A A . 159 SER C 1 1
16 60403 1 1 159 SER CA C 0.053 0.002 1.391 1.00 . A A . 159 SER CA 1 1
16 60404 1 1 159 SER CB C -0.372 -0.496 0.010 1.00 . A A . 159 SER CB 1 1
16 60405 1 1 159 SER H H -1.842 0.944 1.441 1.00 . A A . 159 SER H 1 1
16 60406 1 1 159 SER HA H 0.170 -0.846 2.047 1.00 . A A . 159 SER HA 1 1
16 60407 1 1 159 SER HB2 H -0.495 0.347 -0.654 1.00 . A A . 159 SER HB2 1 1
16 60408 1 1 159 SER HB3 H 0.386 -1.157 -0.382 1.00 . A A . 159 SER HB3 1 1
16 60409 1 1 159 SER HG H -1.419 -2.131 0.274 1.00 . A A . 159 SER HG 1 1
16 60410 1 1 159 SER N N -0.997 0.854 1.942 1.00 . A A . 159 SER N 1 1
16 60411 1 1 159 SER O O 2.419 0.220 1.724 1.00 . A A . 159 SER O 1 1
16 60412 1 1 159 SER OG O -1.600 -1.201 0.086 1.00 . A A . 159 SER OG 1 1
16 60413 1 1 160 GLU C C 3.226 3.085 1.863 1.00 . A A . 160 GLU C 1 1
16 60414 1 1 160 GLU CA C 2.574 2.725 0.536 1.00 . A A . 160 GLU CA 1 1
16 60415 1 1 160 GLU CB C 2.275 3.986 -0.259 1.00 . A A . 160 GLU CB 1 1
16 60416 1 1 160 GLU CD C 1.559 2.577 -2.244 1.00 . A A . 160 GLU CD 1 1
16 60417 1 1 160 GLU CG C 2.330 3.789 -1.765 1.00 . A A . 160 GLU CG 1 1
16 60418 1 1 160 GLU H H 0.498 2.296 0.409 1.00 . A A . 160 GLU H 1 1
16 60419 1 1 160 GLU HA H 3.265 2.121 -0.030 1.00 . A A . 160 GLU HA 1 1
16 60420 1 1 160 GLU HB2 H 1.293 4.339 0.008 1.00 . A A . 160 GLU HB2 1 1
16 60421 1 1 160 GLU HB3 H 3.000 4.737 0.007 1.00 . A A . 160 GLU HB3 1 1
16 60422 1 1 160 GLU HG2 H 1.916 4.665 -2.241 1.00 . A A . 160 GLU HG2 1 1
16 60423 1 1 160 GLU HG3 H 3.364 3.680 -2.059 1.00 . A A . 160 GLU HG3 1 1
16 60424 1 1 160 GLU N N 1.360 1.936 0.726 1.00 . A A . 160 GLU N 1 1
16 60425 1 1 160 GLU O O 4.445 3.012 2.005 1.00 . A A . 160 GLU O 1 1
16 60426 1 1 160 GLU OE1 O 2.100 1.454 -2.155 1.00 . A A . 160 GLU OE1 1 1
16 60427 1 1 160 GLU OE2 O 0.424 2.742 -2.719 1.00 . A A . 160 GLU OE2 1 1
16 60428 1 1 161 ALA C C 3.466 2.485 4.797 1.00 . A A . 161 ALA C 1 1
16 60429 1 1 161 ALA CA C 2.934 3.764 4.156 1.00 . A A . 161 ALA CA 1 1
16 60430 1 1 161 ALA CB C 1.857 4.386 5.026 1.00 . A A . 161 ALA CB 1 1
16 60431 1 1 161 ALA H H 1.467 3.587 2.649 1.00 . A A . 161 ALA H 1 1
16 60432 1 1 161 ALA HA H 3.744 4.475 4.049 1.00 . A A . 161 ALA HA 1 1
16 60433 1 1 161 ALA HB1 H 1.494 5.291 4.561 1.00 . A A . 161 ALA HB1 1 1
16 60434 1 1 161 ALA HB2 H 2.268 4.622 5.997 1.00 . A A . 161 ALA HB2 1 1
16 60435 1 1 161 ALA HB3 H 1.041 3.689 5.144 1.00 . A A . 161 ALA HB3 1 1
16 60436 1 1 161 ALA N N 2.421 3.478 2.831 1.00 . A A . 161 ALA N 1 1
16 60437 1 1 161 ALA O O 4.522 2.482 5.432 1.00 . A A . 161 ALA O 1 1
16 60438 1 1 162 ALA C C 4.499 -0.294 4.632 1.00 . A A . 162 ALA C 1 1
16 60439 1 1 162 ALA CA C 3.115 0.093 5.131 1.00 . A A . 162 ALA CA 1 1
16 60440 1 1 162 ALA CB C 2.100 -0.972 4.740 1.00 . A A . 162 ALA CB 1 1
16 60441 1 1 162 ALA H H 1.859 1.485 4.147 1.00 . A A . 162 ALA H 1 1
16 60442 1 1 162 ALA HA H 3.141 0.153 6.208 1.00 . A A . 162 ALA HA 1 1
16 60443 1 1 162 ALA HB1 H 2.135 -1.128 3.669 1.00 . A A . 162 ALA HB1 1 1
16 60444 1 1 162 ALA HB2 H 1.110 -0.649 5.026 1.00 . A A . 162 ALA HB2 1 1
16 60445 1 1 162 ALA HB3 H 2.335 -1.897 5.246 1.00 . A A . 162 ALA HB3 1 1
16 60446 1 1 162 ALA N N 2.716 1.400 4.628 1.00 . A A . 162 ALA N 1 1
16 60447 1 1 162 ALA O O 5.324 -0.772 5.396 1.00 . A A . 162 ALA O 1 1
16 60448 1 1 163 ARG C C 7.103 0.594 3.000 1.00 . A A . 163 ARG C 1 1
16 60449 1 1 163 ARG CA C 5.995 -0.427 2.704 1.00 . A A . 163 ARG CA 1 1
16 60450 1 1 163 ARG CB C 5.817 -0.608 1.194 1.00 . A A . 163 ARG CB 1 1
16 60451 1 1 163 ARG CD C 5.077 0.352 -1.015 1.00 . A A . 163 ARG CD 1 1
16 60452 1 1 163 ARG CG C 5.186 0.575 0.487 1.00 . A A . 163 ARG CG 1 1
16 60453 1 1 163 ARG CZ C 3.843 -1.121 -2.573 1.00 . A A . 163 ARG CZ 1 1
16 60454 1 1 163 ARG H H 3.993 0.255 2.791 1.00 . A A . 163 ARG H 1 1
16 60455 1 1 163 ARG HA H 6.308 -1.375 3.115 1.00 . A A . 163 ARG HA 1 1
16 60456 1 1 163 ARG HB2 H 6.787 -0.782 0.753 1.00 . A A . 163 ARG HB2 1 1
16 60457 1 1 163 ARG HB3 H 5.196 -1.475 1.020 1.00 . A A . 163 ARG HB3 1 1
16 60458 1 1 163 ARG HD2 H 4.580 1.203 -1.456 1.00 . A A . 163 ARG HD2 1 1
16 60459 1 1 163 ARG HD3 H 6.074 0.272 -1.424 1.00 . A A . 163 ARG HD3 1 1
16 60460 1 1 163 ARG HE H 4.191 -1.519 -0.641 1.00 . A A . 163 ARG HE 1 1
16 60461 1 1 163 ARG HG2 H 4.198 0.729 0.888 1.00 . A A . 163 ARG HG2 1 1
16 60462 1 1 163 ARG HG3 H 5.791 1.452 0.669 1.00 . A A . 163 ARG HG3 1 1
16 60463 1 1 163 ARG HH11 H 4.421 0.649 -3.370 1.00 . A A . 163 ARG HH11 1 1
16 60464 1 1 163 ARG HH12 H 3.600 -0.420 -4.458 1.00 . A A . 163 ARG HH12 1 1
16 60465 1 1 163 ARG HH21 H 3.103 -2.953 -2.094 1.00 . A A . 163 ARG HH21 1 1
16 60466 1 1 163 ARG HH22 H 2.854 -2.454 -3.735 1.00 . A A . 163 ARG HH22 1 1
16 60467 1 1 163 ARG N N 4.722 -0.099 3.342 1.00 . A A . 163 ARG N 1 1
16 60468 1 1 163 ARG NE N 4.326 -0.861 -1.354 1.00 . A A . 163 ARG NE 1 1
16 60469 1 1 163 ARG NH1 N 3.968 -0.226 -3.546 1.00 . A A . 163 ARG NH1 1 1
16 60470 1 1 163 ARG NH2 N 3.219 -2.270 -2.819 1.00 . A A . 163 ARG NH2 1 1
16 60471 1 1 163 ARG O O 8.284 0.261 2.910 1.00 . A A . 163 ARG O 1 1
16 60472 1 1 164 TYR C C 7.254 3.897 4.626 1.00 . A A . 164 TYR C 1 1
16 60473 1 1 164 TYR CA C 7.725 2.880 3.592 1.00 . A A . 164 TYR CA 1 1
16 60474 1 1 164 TYR CB C 7.995 3.636 2.290 1.00 . A A . 164 TYR CB 1 1
16 60475 1 1 164 TYR CD1 C 8.547 2.477 0.122 1.00 . A A . 164 TYR CD1 1 1
16 60476 1 1 164 TYR CD2 C 10.319 2.872 1.662 1.00 . A A . 164 TYR CD2 1 1
16 60477 1 1 164 TYR CE1 C 9.438 1.897 -0.756 1.00 . A A . 164 TYR CE1 1 1
16 60478 1 1 164 TYR CE2 C 11.216 2.290 0.787 1.00 . A A . 164 TYR CE2 1 1
16 60479 1 1 164 TYR CG C 8.970 2.973 1.344 1.00 . A A . 164 TYR CG 1 1
16 60480 1 1 164 TYR CZ C 10.768 1.804 -0.421 1.00 . A A . 164 TYR CZ 1 1
16 60481 1 1 164 TYR H H 5.790 2.021 3.509 1.00 . A A . 164 TYR H 1 1
16 60482 1 1 164 TYR HA H 8.641 2.428 3.932 1.00 . A A . 164 TYR HA 1 1
16 60483 1 1 164 TYR HB2 H 7.064 3.756 1.760 1.00 . A A . 164 TYR HB2 1 1
16 60484 1 1 164 TYR HB3 H 8.385 4.613 2.533 1.00 . A A . 164 TYR HB3 1 1
16 60485 1 1 164 TYR HD1 H 7.502 2.547 -0.142 1.00 . A A . 164 TYR HD1 1 1
16 60486 1 1 164 TYR HD2 H 10.664 3.254 2.612 1.00 . A A . 164 TYR HD2 1 1
16 60487 1 1 164 TYR HE1 H 9.090 1.520 -1.703 1.00 . A A . 164 TYR HE1 1 1
16 60488 1 1 164 TYR HE2 H 12.260 2.218 1.054 1.00 . A A . 164 TYR HE2 1 1
16 60489 1 1 164 TYR HH H 12.146 0.530 -0.844 1.00 . A A . 164 TYR HH 1 1
16 60490 1 1 164 TYR N N 6.739 1.818 3.386 1.00 . A A . 164 TYR N 1 1
16 60491 1 1 164 TYR O O 6.194 4.506 4.496 1.00 . A A . 164 TYR O 1 1
16 60492 1 1 164 TYR OH O 11.651 1.219 -1.299 1.00 . A A . 164 TYR OH 1 1
16 60493 1 1 165 LYS C C 7.746 6.437 6.282 1.00 . A A . 165 LYS C 1 1
16 60494 1 1 165 LYS CA C 7.808 4.988 6.751 1.00 . A A . 165 LYS CA 1 1
16 60495 1 1 165 LYS CB C 8.881 4.858 7.838 1.00 . A A . 165 LYS CB 1 1
16 60496 1 1 165 LYS CD C 10.061 3.427 9.526 1.00 . A A . 165 LYS CD 1 1
16 60497 1 1 165 LYS CE C 10.333 2.016 10.035 1.00 . A A . 165 LYS CE 1 1
16 60498 1 1 165 LYS CG C 9.096 3.440 8.349 1.00 . A A . 165 LYS CG 1 1
16 60499 1 1 165 LYS H H 8.962 3.617 5.627 1.00 . A A . 165 LYS H 1 1
16 60500 1 1 165 LYS HA H 6.852 4.709 7.164 1.00 . A A . 165 LYS HA 1 1
16 60501 1 1 165 LYS HB2 H 9.818 5.216 7.442 1.00 . A A . 165 LYS HB2 1 1
16 60502 1 1 165 LYS HB3 H 8.599 5.478 8.676 1.00 . A A . 165 LYS HB3 1 1
16 60503 1 1 165 LYS HD2 H 10.996 3.867 9.213 1.00 . A A . 165 LYS HD2 1 1
16 60504 1 1 165 LYS HD3 H 9.638 4.013 10.329 1.00 . A A . 165 LYS HD3 1 1
16 60505 1 1 165 LYS HE2 H 10.829 2.085 10.991 1.00 . A A . 165 LYS HE2 1 1
16 60506 1 1 165 LYS HE3 H 9.389 1.505 10.158 1.00 . A A . 165 LYS HE3 1 1
16 60507 1 1 165 LYS HG2 H 8.147 3.032 8.666 1.00 . A A . 165 LYS HG2 1 1
16 60508 1 1 165 LYS HG3 H 9.503 2.837 7.551 1.00 . A A . 165 LYS HG3 1 1
16 60509 1 1 165 LYS HZ1 H 12.100 1.724 8.957 1.00 . A A . 165 LYS HZ1 1 1
16 60510 1 1 165 LYS HZ2 H 10.720 1.116 8.189 1.00 . A A . 165 LYS HZ2 1 1
16 60511 1 1 165 LYS HZ3 H 11.383 0.291 9.506 1.00 . A A . 165 LYS HZ3 1 1
16 60512 1 1 165 LYS N N 8.098 4.092 5.638 1.00 . A A . 165 LYS N 1 1
16 60513 1 1 165 LYS NZ N 11.191 1.233 9.104 1.00 . A A . 165 LYS NZ 1 1
16 60514 1 1 165 LYS O O 7.040 7.255 6.866 1.00 . A A . 165 LYS O 1 1
16 60515 1 1 166 PHE C C 7.119 8.524 4.272 1.00 . A A . 166 PHE C 1 1
16 60516 1 1 166 PHE CA C 8.525 8.093 4.665 1.00 . A A . 166 PHE CA 1 1
16 60517 1 1 166 PHE CB C 9.450 8.128 3.440 1.00 . A A . 166 PHE CB 1 1
16 60518 1 1 166 PHE CD1 C 8.756 9.966 1.865 1.00 . A A . 166 PHE CD1 1 1
16 60519 1 1 166 PHE CD2 C 10.690 10.300 3.219 1.00 . A A . 166 PHE CD2 1 1
16 60520 1 1 166 PHE CE1 C 8.930 11.217 1.302 1.00 . A A . 166 PHE CE1 1 1
16 60521 1 1 166 PHE CE2 C 10.869 11.551 2.660 1.00 . A A . 166 PHE CE2 1 1
16 60522 1 1 166 PHE CG C 9.633 9.493 2.831 1.00 . A A . 166 PHE CG 1 1
16 60523 1 1 166 PHE CZ C 9.987 12.010 1.701 1.00 . A A . 166 PHE CZ 1 1
16 60524 1 1 166 PHE H H 9.035 6.045 4.809 1.00 . A A . 166 PHE H 1 1
16 60525 1 1 166 PHE HA H 8.905 8.765 5.419 1.00 . A A . 166 PHE HA 1 1
16 60526 1 1 166 PHE HB2 H 10.425 7.765 3.728 1.00 . A A . 166 PHE HB2 1 1
16 60527 1 1 166 PHE HB3 H 9.045 7.476 2.679 1.00 . A A . 166 PHE HB3 1 1
16 60528 1 1 166 PHE HD1 H 7.927 9.347 1.555 1.00 . A A . 166 PHE HD1 1 1
16 60529 1 1 166 PHE HD2 H 11.381 9.943 3.968 1.00 . A A . 166 PHE HD2 1 1
16 60530 1 1 166 PHE HE1 H 8.240 11.572 0.551 1.00 . A A . 166 PHE HE1 1 1
16 60531 1 1 166 PHE HE2 H 11.696 12.171 2.973 1.00 . A A . 166 PHE HE2 1 1
16 60532 1 1 166 PHE HZ H 10.124 12.988 1.263 1.00 . A A . 166 PHE HZ 1 1
16 60533 1 1 166 PHE N N 8.492 6.745 5.225 1.00 . A A . 166 PHE N 1 1
16 60534 1 1 166 PHE O O 6.673 9.626 4.593 1.00 . A A . 166 PHE O 1 1
16 60535 1 1 167 ILE C C 4.105 7.913 4.315 1.00 . A A . 167 ILE C 1 1
16 60536 1 1 167 ILE CA C 5.072 7.879 3.135 1.00 . A A . 167 ILE CA 1 1
16 60537 1 1 167 ILE CB C 4.650 6.799 2.124 1.00 . A A . 167 ILE CB 1 1
16 60538 1 1 167 ILE CD1 C 5.532 5.514 0.105 1.00 . A A . 167 ILE CD1 1 1
16 60539 1 1 167 ILE CG1 C 5.680 6.724 0.996 1.00 . A A . 167 ILE CG1 1 1
16 60540 1 1 167 ILE CG2 C 3.266 7.098 1.573 1.00 . A A . 167 ILE CG2 1 1
16 60541 1 1 167 ILE H H 6.829 6.753 3.414 1.00 . A A . 167 ILE H 1 1
16 60542 1 1 167 ILE HA H 5.061 8.838 2.640 1.00 . A A . 167 ILE HA 1 1
16 60543 1 1 167 ILE HB H 4.613 5.847 2.633 1.00 . A A . 167 ILE HB 1 1
16 60544 1 1 167 ILE HD11 H 4.646 5.619 -0.501 1.00 . A A . 167 ILE HD11 1 1
16 60545 1 1 167 ILE HD12 H 5.443 4.625 0.723 1.00 . A A . 167 ILE HD12 1 1
16 60546 1 1 167 ILE HD13 H 6.403 5.430 -0.535 1.00 . A A . 167 ILE HD13 1 1
16 60547 1 1 167 ILE HG12 H 5.586 7.601 0.375 1.00 . A A . 167 ILE HG12 1 1
16 60548 1 1 167 ILE HG13 H 6.669 6.700 1.426 1.00 . A A . 167 ILE HG13 1 1
16 60549 1 1 167 ILE HG21 H 2.534 6.962 2.354 1.00 . A A . 167 ILE HG21 1 1
16 60550 1 1 167 ILE HG22 H 3.050 6.431 0.756 1.00 . A A . 167 ILE HG22 1 1
16 60551 1 1 167 ILE HG23 H 3.232 8.119 1.223 1.00 . A A . 167 ILE HG23 1 1
16 60552 1 1 167 ILE N N 6.423 7.624 3.599 1.00 . A A . 167 ILE N 1 1
16 60553 1 1 167 ILE O O 3.205 8.753 4.370 1.00 . A A . 167 ILE O 1 1
16 60554 1 1 168 GLU C C 3.541 8.299 7.199 1.00 . A A . 168 GLU C 1 1
16 60555 1 1 168 GLU CA C 3.543 6.950 6.493 1.00 . A A . 168 GLU CA 1 1
16 60556 1 1 168 GLU CB C 4.139 5.871 7.413 1.00 . A A . 168 GLU CB 1 1
16 60557 1 1 168 GLU CD C 4.397 4.928 9.745 1.00 . A A . 168 GLU CD 1 1
16 60558 1 1 168 GLU CG C 3.749 5.996 8.879 1.00 . A A . 168 GLU CG 1 1
16 60559 1 1 168 GLU H H 5.063 6.373 5.149 1.00 . A A . 168 GLU H 1 1
16 60560 1 1 168 GLU HA H 2.530 6.682 6.227 1.00 . A A . 168 GLU HA 1 1
16 60561 1 1 168 GLU HB2 H 3.820 4.901 7.064 1.00 . A A . 168 GLU HB2 1 1
16 60562 1 1 168 GLU HB3 H 5.215 5.924 7.348 1.00 . A A . 168 GLU HB3 1 1
16 60563 1 1 168 GLU HG2 H 4.061 6.970 9.238 1.00 . A A . 168 GLU HG2 1 1
16 60564 1 1 168 GLU HG3 H 2.676 5.908 8.962 1.00 . A A . 168 GLU HG3 1 1
16 60565 1 1 168 GLU N N 4.332 7.015 5.268 1.00 . A A . 168 GLU N 1 1
16 60566 1 1 168 GLU O O 2.487 8.867 7.491 1.00 . A A . 168 GLU O 1 1
16 60567 1 1 168 GLU OE1 O 5.606 4.655 9.560 1.00 . A A . 168 GLU OE1 1 1
16 60568 1 1 168 GLU OE2 O 3.713 4.357 10.614 1.00 . A A . 168 GLU OE2 1 1
16 60569 1 1 169 GLN C C 4.217 11.212 7.424 1.00 . A A . 169 GLN C 1 1
16 60570 1 1 169 GLN CA C 4.916 10.066 8.144 1.00 . A A . 169 GLN CA 1 1
16 60571 1 1 169 GLN CB C 6.402 10.360 8.289 1.00 . A A . 169 GLN CB 1 1
16 60572 1 1 169 GLN CD C 8.617 9.424 9.054 1.00 . A A . 169 GLN CD 1 1
16 60573 1 1 169 GLN CG C 7.112 9.352 9.168 1.00 . A A . 169 GLN CG 1 1
16 60574 1 1 169 GLN H H 5.530 8.300 7.158 1.00 . A A . 169 GLN H 1 1
16 60575 1 1 169 GLN HA H 4.485 9.959 9.127 1.00 . A A . 169 GLN HA 1 1
16 60576 1 1 169 GLN HB2 H 6.862 10.346 7.310 1.00 . A A . 169 GLN HB2 1 1
16 60577 1 1 169 GLN HB3 H 6.525 11.340 8.725 1.00 . A A . 169 GLN HB3 1 1
16 60578 1 1 169 GLN HE21 H 8.748 7.503 9.521 1.00 . A A . 169 GLN HE21 1 1
16 60579 1 1 169 GLN HE22 H 10.243 8.312 9.218 1.00 . A A . 169 GLN HE22 1 1
16 60580 1 1 169 GLN HG2 H 6.836 9.534 10.192 1.00 . A A . 169 GLN HG2 1 1
16 60581 1 1 169 GLN HG3 H 6.789 8.359 8.882 1.00 . A A . 169 GLN HG3 1 1
16 60582 1 1 169 GLN N N 4.735 8.805 7.446 1.00 . A A . 169 GLN N 1 1
16 60583 1 1 169 GLN NE2 N 9.270 8.303 9.287 1.00 . A A . 169 GLN NE2 1 1
16 60584 1 1 169 GLN O O 3.459 11.962 8.035 1.00 . A A . 169 GLN O 1 1
16 60585 1 1 169 GLN OE1 O 9.189 10.479 8.770 1.00 . A A . 169 GLN OE1 1 1
16 60586 1 1 170 GLN C C 2.369 12.448 5.429 1.00 . A A . 170 GLN C 1 1
16 60587 1 1 170 GLN CA C 3.893 12.425 5.342 1.00 . A A . 170 GLN CA 1 1
16 60588 1 1 170 GLN CB C 4.331 12.321 3.880 1.00 . A A . 170 GLN CB 1 1
16 60589 1 1 170 GLN CD C 6.258 13.925 4.133 1.00 . A A . 170 GLN CD 1 1
16 60590 1 1 170 GLN CG C 5.817 12.552 3.669 1.00 . A A . 170 GLN CG 1 1
16 60591 1 1 170 GLN H H 5.031 10.668 5.681 1.00 . A A . 170 GLN H 1 1
16 60592 1 1 170 GLN HA H 4.273 13.348 5.754 1.00 . A A . 170 GLN HA 1 1
16 60593 1 1 170 GLN HB2 H 4.085 11.336 3.510 1.00 . A A . 170 GLN HB2 1 1
16 60594 1 1 170 GLN HB3 H 3.791 13.057 3.303 1.00 . A A . 170 GLN HB3 1 1
16 60595 1 1 170 GLN HE21 H 5.868 14.691 2.340 1.00 . A A . 170 GLN HE21 1 1
16 60596 1 1 170 GLN HE22 H 6.478 15.800 3.521 1.00 . A A . 170 GLN HE22 1 1
16 60597 1 1 170 GLN HG2 H 6.367 11.806 4.225 1.00 . A A . 170 GLN HG2 1 1
16 60598 1 1 170 GLN HG3 H 6.040 12.454 2.616 1.00 . A A . 170 GLN HG3 1 1
16 60599 1 1 170 GLN N N 4.457 11.331 6.125 1.00 . A A . 170 GLN N 1 1
16 60600 1 1 170 GLN NE2 N 6.194 14.903 3.243 1.00 . A A . 170 GLN NE2 1 1
16 60601 1 1 170 GLN O O 1.776 13.482 5.734 1.00 . A A . 170 GLN O 1 1
16 60602 1 1 170 GLN OE1 O 6.644 14.108 5.287 1.00 . A A . 170 GLN OE1 1 1
16 60603 1 1 171 ILE C C -0.264 11.391 6.600 1.00 . A A . 171 ILE C 1 1
16 60604 1 1 171 ILE CA C 0.294 11.190 5.200 1.00 . A A . 171 ILE CA 1 1
16 60605 1 1 171 ILE CB C -0.124 9.806 4.686 1.00 . A A . 171 ILE CB 1 1
16 60606 1 1 171 ILE CD1 C 0.261 8.242 2.738 1.00 . A A . 171 ILE CD1 1 1
16 60607 1 1 171 ILE CG1 C 0.361 9.649 3.251 1.00 . A A . 171 ILE CG1 1 1
16 60608 1 1 171 ILE CG2 C -1.634 9.599 4.793 1.00 . A A . 171 ILE CG2 1 1
16 60609 1 1 171 ILE H H 2.282 10.503 4.981 1.00 . A A . 171 ILE H 1 1
16 60610 1 1 171 ILE HA H -0.115 11.940 4.539 1.00 . A A . 171 ILE HA 1 1
16 60611 1 1 171 ILE HB H 0.358 9.062 5.299 1.00 . A A . 171 ILE HB 1 1
16 60612 1 1 171 ILE HD11 H 0.865 8.136 1.852 1.00 . A A . 171 ILE HD11 1 1
16 60613 1 1 171 ILE HD12 H -0.766 8.031 2.496 1.00 . A A . 171 ILE HD12 1 1
16 60614 1 1 171 ILE HD13 H 0.609 7.554 3.501 1.00 . A A . 171 ILE HD13 1 1
16 60615 1 1 171 ILE HG12 H -0.233 10.279 2.606 1.00 . A A . 171 ILE HG12 1 1
16 60616 1 1 171 ILE HG13 H 1.395 9.954 3.191 1.00 . A A . 171 ILE HG13 1 1
16 60617 1 1 171 ILE HG21 H -1.882 8.588 4.489 1.00 . A A . 171 ILE HG21 1 1
16 60618 1 1 171 ILE HG22 H -2.146 10.303 4.156 1.00 . A A . 171 ILE HG22 1 1
16 60619 1 1 171 ILE HG23 H -1.944 9.750 5.820 1.00 . A A . 171 ILE HG23 1 1
16 60620 1 1 171 ILE N N 1.748 11.304 5.183 1.00 . A A . 171 ILE N 1 1
16 60621 1 1 171 ILE O O -1.196 12.169 6.803 1.00 . A A . 171 ILE O 1 1
16 60622 1 1 172 GLY C C -0.107 12.092 9.554 1.00 . A A . 172 GLY C 1 1
16 60623 1 1 172 GLY CA C -0.161 10.722 8.919 1.00 . A A . 172 GLY CA 1 1
16 60624 1 1 172 GLY H H 1.110 10.140 7.331 1.00 . A A . 172 GLY H 1 1
16 60625 1 1 172 GLY HA2 H -1.188 10.378 8.924 1.00 . A A . 172 GLY HA2 1 1
16 60626 1 1 172 GLY HA3 H 0.433 10.044 9.507 1.00 . A A . 172 GLY HA3 1 1
16 60627 1 1 172 GLY N N 0.328 10.695 7.557 1.00 . A A . 172 GLY N 1 1
16 60628 1 1 172 GLY O O -0.912 12.399 10.429 1.00 . A A . 172 GLY O 1 1
16 60629 1 1 173 LYS C C -0.209 15.129 9.166 1.00 . A A . 173 LYS C 1 1
16 60630 1 1 173 LYS CA C 0.949 14.265 9.640 1.00 . A A . 173 LYS CA 1 1
16 60631 1 1 173 LYS CB C 2.263 14.877 9.187 1.00 . A A . 173 LYS CB 1 1
16 60632 1 1 173 LYS CD C 4.765 14.845 9.300 1.00 . A A . 173 LYS CD 1 1
16 60633 1 1 173 LYS CE C 4.799 16.361 9.344 1.00 . A A . 173 LYS CE 1 1
16 60634 1 1 173 LYS CG C 3.478 14.306 9.894 1.00 . A A . 173 LYS CG 1 1
16 60635 1 1 173 LYS H H 1.478 12.613 8.444 1.00 . A A . 173 LYS H 1 1
16 60636 1 1 173 LYS HA H 0.934 14.213 10.717 1.00 . A A . 173 LYS HA 1 1
16 60637 1 1 173 LYS HB2 H 2.378 14.705 8.127 1.00 . A A . 173 LYS HB2 1 1
16 60638 1 1 173 LYS HB3 H 2.227 15.933 9.366 1.00 . A A . 173 LYS HB3 1 1
16 60639 1 1 173 LYS HD2 H 5.601 14.457 9.862 1.00 . A A . 173 LYS HD2 1 1
16 60640 1 1 173 LYS HD3 H 4.835 14.520 8.272 1.00 . A A . 173 LYS HD3 1 1
16 60641 1 1 173 LYS HE2 H 5.716 16.703 8.893 1.00 . A A . 173 LYS HE2 1 1
16 60642 1 1 173 LYS HE3 H 3.960 16.735 8.780 1.00 . A A . 173 LYS HE3 1 1
16 60643 1 1 173 LYS HG2 H 3.435 14.575 10.938 1.00 . A A . 173 LYS HG2 1 1
16 60644 1 1 173 LYS HG3 H 3.469 13.230 9.795 1.00 . A A . 173 LYS HG3 1 1
16 60645 1 1 173 LYS HZ1 H 3.815 16.609 11.168 1.00 . A A . 173 LYS HZ1 1 1
16 60646 1 1 173 LYS HZ2 H 4.791 17.918 10.734 1.00 . A A . 173 LYS HZ2 1 1
16 60647 1 1 173 LYS HZ3 H 5.496 16.493 11.307 1.00 . A A . 173 LYS HZ3 1 1
16 60648 1 1 173 LYS N N 0.834 12.919 9.120 1.00 . A A . 173 LYS N 1 1
16 60649 1 1 173 LYS NZ N 4.720 16.881 10.734 1.00 . A A . 173 LYS NZ 1 1
16 60650 1 1 173 LYS O O -0.665 16.022 9.883 1.00 . A A . 173 LYS O 1 1
16 60651 1 1 174 ARG C C -3.132 15.098 7.907 1.00 . A A . 174 ARG C 1 1
16 60652 1 1 174 ARG CA C -1.793 15.607 7.389 1.00 . A A . 174 ARG CA 1 1
16 60653 1 1 174 ARG CB C -1.737 15.575 5.859 1.00 . A A . 174 ARG CB 1 1
16 60654 1 1 174 ARG CD C 0.689 16.245 5.607 1.00 . A A . 174 ARG CD 1 1
16 60655 1 1 174 ARG CG C -0.753 16.577 5.259 1.00 . A A . 174 ARG CG 1 1
16 60656 1 1 174 ARG CZ C 2.963 16.957 4.951 1.00 . A A . 174 ARG CZ 1 1
16 60657 1 1 174 ARG H H -0.355 14.053 7.492 1.00 . A A . 174 ARG H 1 1
16 60658 1 1 174 ARG HA H -1.671 16.629 7.716 1.00 . A A . 174 ARG HA 1 1
16 60659 1 1 174 ARG HB2 H -1.445 14.585 5.545 1.00 . A A . 174 ARG HB2 1 1
16 60660 1 1 174 ARG HB3 H -2.721 15.791 5.470 1.00 . A A . 174 ARG HB3 1 1
16 60661 1 1 174 ARG HD2 H 0.811 16.313 6.678 1.00 . A A . 174 ARG HD2 1 1
16 60662 1 1 174 ARG HD3 H 0.899 15.235 5.287 1.00 . A A . 174 ARG HD3 1 1
16 60663 1 1 174 ARG HE H 1.279 17.958 4.532 1.00 . A A . 174 ARG HE 1 1
16 60664 1 1 174 ARG HG2 H -0.861 16.574 4.187 1.00 . A A . 174 ARG HG2 1 1
16 60665 1 1 174 ARG HG3 H -0.987 17.561 5.639 1.00 . A A . 174 ARG HG3 1 1
16 60666 1 1 174 ARG HH11 H 2.890 15.190 5.943 1.00 . A A . 174 ARG HH11 1 1
16 60667 1 1 174 ARG HH12 H 4.484 15.738 5.514 1.00 . A A . 174 ARG HH12 1 1
16 60668 1 1 174 ARG HH21 H 3.374 18.653 3.920 1.00 . A A . 174 ARG HH21 1 1
16 60669 1 1 174 ARG HH22 H 4.755 17.694 4.351 1.00 . A A . 174 ARG HH22 1 1
16 60670 1 1 174 ARG N N -0.704 14.835 7.973 1.00 . A A . 174 ARG N 1 1
16 60671 1 1 174 ARG NE N 1.643 17.153 4.967 1.00 . A A . 174 ARG NE 1 1
16 60672 1 1 174 ARG NH1 N 3.486 15.873 5.511 1.00 . A A . 174 ARG NH1 1 1
16 60673 1 1 174 ARG NH2 N 3.760 17.837 4.360 1.00 . A A . 174 ARG NH2 1 1
16 60674 1 1 174 ARG O O -3.982 14.621 7.158 1.00 . A A . 174 ARG O 1 1
16 60675 1 1 175 VAL C C -5.682 15.563 9.498 1.00 . A A . 175 VAL C 1 1
16 60676 1 1 175 VAL CA C -4.458 14.765 9.932 1.00 . A A . 175 VAL CA 1 1
16 60677 1 1 175 VAL CB C -4.247 14.959 11.444 1.00 . A A . 175 VAL CB 1 1
16 60678 1 1 175 VAL CG1 C -5.491 14.584 12.223 1.00 . A A . 175 VAL CG1 1 1
16 60679 1 1 175 VAL CG2 C -3.048 14.161 11.920 1.00 . A A . 175 VAL CG2 1 1
16 60680 1 1 175 VAL H H -2.502 15.501 9.737 1.00 . A A . 175 VAL H 1 1
16 60681 1 1 175 VAL HA H -4.633 13.719 9.746 1.00 . A A . 175 VAL HA 1 1
16 60682 1 1 175 VAL HB H -4.042 16.005 11.620 1.00 . A A . 175 VAL HB 1 1
16 60683 1 1 175 VAL HG11 H -5.735 13.550 12.036 1.00 . A A . 175 VAL HG11 1 1
16 60684 1 1 175 VAL HG12 H -6.311 15.212 11.907 1.00 . A A . 175 VAL HG12 1 1
16 60685 1 1 175 VAL HG13 H -5.312 14.728 13.278 1.00 . A A . 175 VAL HG13 1 1
16 60686 1 1 175 VAL HG21 H -2.173 14.466 11.366 1.00 . A A . 175 VAL HG21 1 1
16 60687 1 1 175 VAL HG22 H -3.224 13.105 11.763 1.00 . A A . 175 VAL HG22 1 1
16 60688 1 1 175 VAL HG23 H -2.890 14.342 12.970 1.00 . A A . 175 VAL HG23 1 1
16 60689 1 1 175 VAL N N -3.259 15.158 9.218 1.00 . A A . 175 VAL N 1 1
16 60690 1 1 175 VAL O O -6.739 15.007 9.200 1.00 . A A . 175 VAL O 1 1
16 60691 1 1 176 ASP C C -6.889 18.261 7.929 1.00 . A A . 176 ASP C 1 1
16 60692 1 1 176 ASP CA C -6.656 17.789 9.357 1.00 . A A . 176 ASP CA 1 1
16 60693 1 1 176 ASP CB C -6.430 18.997 10.258 1.00 . A A . 176 ASP CB 1 1
16 60694 1 1 176 ASP CG C -6.496 18.645 11.729 1.00 . A A . 176 ASP CG 1 1
16 60695 1 1 176 ASP H H -4.615 17.240 9.556 1.00 . A A . 176 ASP H 1 1
16 60696 1 1 176 ASP HA H -7.536 17.267 9.696 1.00 . A A . 176 ASP HA 1 1
16 60697 1 1 176 ASP HB2 H -5.453 19.407 10.052 1.00 . A A . 176 ASP HB2 1 1
16 60698 1 1 176 ASP HB3 H -7.182 19.741 10.045 1.00 . A A . 176 ASP HB3 1 1
16 60699 1 1 176 ASP N N -5.522 16.874 9.475 1.00 . A A . 176 ASP N 1 1
16 60700 1 1 176 ASP O O -7.899 18.902 7.639 1.00 . A A . 176 ASP O 1 1
16 60701 1 1 176 ASP OD1 O -5.428 18.428 12.342 1.00 . A A . 176 ASP OD1 1 1
16 60702 1 1 176 ASP OD2 O -7.617 18.584 12.282 1.00 . A A . 176 ASP OD2 1 1
16 60703 1 1 177 LYS C C -5.125 17.496 4.814 1.00 . A A . 177 LYS C 1 1
16 60704 1 1 177 LYS CA C -6.054 18.352 5.659 1.00 . A A . 177 LYS CA 1 1
16 60705 1 1 177 LYS CB C -5.755 19.848 5.517 1.00 . A A . 177 LYS CB 1 1
16 60706 1 1 177 LYS CD C -3.306 19.804 6.094 1.00 . A A . 177 LYS CD 1 1
16 60707 1 1 177 LYS CE C -2.199 20.613 6.744 1.00 . A A . 177 LYS CE 1 1
16 60708 1 1 177 LYS CG C -4.657 20.392 6.418 1.00 . A A . 177 LYS CG 1 1
16 60709 1 1 177 LYS H H -5.184 17.447 7.328 1.00 . A A . 177 LYS H 1 1
16 60710 1 1 177 LYS HA H -7.069 18.169 5.334 1.00 . A A . 177 LYS HA 1 1
16 60711 1 1 177 LYS HB2 H -5.482 20.055 4.495 1.00 . A A . 177 LYS HB2 1 1
16 60712 1 1 177 LYS HB3 H -6.653 20.380 5.746 1.00 . A A . 177 LYS HB3 1 1
16 60713 1 1 177 LYS HD2 H -3.274 18.791 6.462 1.00 . A A . 177 LYS HD2 1 1
16 60714 1 1 177 LYS HD3 H -3.173 19.806 5.026 1.00 . A A . 177 LYS HD3 1 1
16 60715 1 1 177 LYS HE2 H -2.249 21.624 6.370 1.00 . A A . 177 LYS HE2 1 1
16 60716 1 1 177 LYS HE3 H -2.354 20.617 7.812 1.00 . A A . 177 LYS HE3 1 1
16 60717 1 1 177 LYS HG2 H -4.605 21.462 6.296 1.00 . A A . 177 LYS HG2 1 1
16 60718 1 1 177 LYS HG3 H -4.903 20.158 7.444 1.00 . A A . 177 LYS HG3 1 1
16 60719 1 1 177 LYS HZ1 H -0.692 20.029 5.428 1.00 . A A . 177 LYS HZ1 1 1
16 60720 1 1 177 LYS HZ2 H -0.765 19.105 6.840 1.00 . A A . 177 LYS HZ2 1 1
16 60721 1 1 177 LYS HZ3 H -0.122 20.662 6.884 1.00 . A A . 177 LYS HZ3 1 1
16 60722 1 1 177 LYS N N -5.965 17.946 7.043 1.00 . A A . 177 LYS N 1 1
16 60723 1 1 177 LYS NZ N -0.854 20.063 6.452 1.00 . A A . 177 LYS NZ 1 1
16 60724 1 1 177 LYS O O -4.637 16.475 5.280 1.00 . A A . 177 LYS O 1 1
16 60725 1 1 178 THR C C -3.233 17.740 1.764 1.00 . A A . 178 THR C 1 1
16 60726 1 1 178 THR CA C -4.247 17.015 2.627 1.00 . A A . 178 THR CA 1 1
16 60727 1 1 178 THR CB C -5.309 16.373 1.712 1.00 . A A . 178 THR CB 1 1
16 60728 1 1 178 THR CG2 C -6.043 15.256 2.430 1.00 . A A . 178 THR CG2 1 1
16 60729 1 1 178 THR H H -5.093 18.813 3.323 1.00 . A A . 178 THR H 1 1
16 60730 1 1 178 THR HA H -3.749 16.227 3.171 1.00 . A A . 178 THR HA 1 1
16 60731 1 1 178 THR HB H -4.811 15.957 0.848 1.00 . A A . 178 THR HB 1 1
16 60732 1 1 178 THR HG1 H -5.919 17.781 0.466 1.00 . A A . 178 THR HG1 1 1
16 60733 1 1 178 THR HG21 H -6.491 15.646 3.332 1.00 . A A . 178 THR HG21 1 1
16 60734 1 1 178 THR HG22 H -5.341 14.474 2.681 1.00 . A A . 178 THR HG22 1 1
16 60735 1 1 178 THR HG23 H -6.812 14.857 1.787 1.00 . A A . 178 THR HG23 1 1
16 60736 1 1 178 THR N N -4.871 17.901 3.587 1.00 . A A . 178 THR N 1 1
16 60737 1 1 178 THR O O -3.063 18.957 1.865 1.00 . A A . 178 THR O 1 1
16 60738 1 1 178 THR OG1 O -6.246 17.366 1.275 1.00 . A A . 178 THR OG1 1 1
16 60739 1 1 179 PHE C C -1.271 16.545 -1.090 1.00 . A A . 179 PHE C 1 1
16 60740 1 1 179 PHE CA C -1.516 17.506 0.063 1.00 . A A . 179 PHE CA 1 1
16 60741 1 1 179 PHE CB C -0.211 17.706 0.847 1.00 . A A . 179 PHE CB 1 1
16 60742 1 1 179 PHE CD1 C -0.112 15.516 2.081 1.00 . A A . 179 PHE CD1 1 1
16 60743 1 1 179 PHE CD2 C 1.727 16.115 0.690 1.00 . A A . 179 PHE CD2 1 1
16 60744 1 1 179 PHE CE1 C 0.517 14.334 2.413 1.00 . A A . 179 PHE CE1 1 1
16 60745 1 1 179 PHE CE2 C 2.362 14.934 1.019 1.00 . A A . 179 PHE CE2 1 1
16 60746 1 1 179 PHE CG C 0.483 16.420 1.217 1.00 . A A . 179 PHE CG 1 1
16 60747 1 1 179 PHE CZ C 1.756 14.042 1.881 1.00 . A A . 179 PHE CZ 1 1
16 60748 1 1 179 PHE H H -2.748 16.008 0.906 1.00 . A A . 179 PHE H 1 1
16 60749 1 1 179 PHE HA H -1.854 18.454 -0.322 1.00 . A A . 179 PHE HA 1 1
16 60750 1 1 179 PHE HB2 H 0.472 18.289 0.250 1.00 . A A . 179 PHE HB2 1 1
16 60751 1 1 179 PHE HB3 H -0.428 18.240 1.760 1.00 . A A . 179 PHE HB3 1 1
16 60752 1 1 179 PHE HD1 H -1.084 15.742 2.494 1.00 . A A . 179 PHE HD1 1 1
16 60753 1 1 179 PHE HD2 H 2.202 16.812 0.016 1.00 . A A . 179 PHE HD2 1 1
16 60754 1 1 179 PHE HE1 H 0.042 13.639 3.089 1.00 . A A . 179 PHE HE1 1 1
16 60755 1 1 179 PHE HE2 H 3.330 14.707 0.602 1.00 . A A . 179 PHE HE2 1 1
16 60756 1 1 179 PHE HZ H 2.249 13.117 2.137 1.00 . A A . 179 PHE HZ 1 1
16 60757 1 1 179 PHE N N -2.551 16.975 0.932 1.00 . A A . 179 PHE N 1 1
16 60758 1 1 179 PHE O O -1.337 15.330 -0.910 1.00 . A A . 179 PHE O 1 1
16 60759 1 1 180 LEU C C 0.758 15.691 -3.136 1.00 . A A . 180 LEU C 1 1
16 60760 1 1 180 LEU CA C -0.636 16.261 -3.397 1.00 . A A . 180 LEU CA 1 1
16 60761 1 1 180 LEU CB C -0.642 17.111 -4.654 1.00 . A A . 180 LEU CB 1 1
16 60762 1 1 180 LEU CD1 C -1.720 18.881 -6.030 1.00 . A A . 180 LEU CD1 1 1
16 60763 1 1 180 LEU CD2 C -3.146 17.224 -4.842 1.00 . A A . 180 LEU CD2 1 1
16 60764 1 1 180 LEU CG C -1.857 18.028 -4.795 1.00 . A A . 180 LEU CG 1 1
16 60765 1 1 180 LEU H H -1.164 18.042 -2.413 1.00 . A A . 180 LEU H 1 1
16 60766 1 1 180 LEU HA H -1.342 15.453 -3.507 1.00 . A A . 180 LEU HA 1 1
16 60767 1 1 180 LEU HB2 H 0.252 17.718 -4.663 1.00 . A A . 180 LEU HB2 1 1
16 60768 1 1 180 LEU HB3 H -0.620 16.452 -5.504 1.00 . A A . 180 LEU HB3 1 1
16 60769 1 1 180 LEU HD11 H -0.831 19.487 -5.943 1.00 . A A . 180 LEU HD11 1 1
16 60770 1 1 180 LEU HD12 H -2.585 19.516 -6.123 1.00 . A A . 180 LEU HD12 1 1
16 60771 1 1 180 LEU HD13 H -1.640 18.243 -6.897 1.00 . A A . 180 LEU HD13 1 1
16 60772 1 1 180 LEU HD21 H -3.252 16.659 -3.927 1.00 . A A . 180 LEU HD21 1 1
16 60773 1 1 180 LEU HD22 H -3.116 16.546 -5.683 1.00 . A A . 180 LEU HD22 1 1
16 60774 1 1 180 LEU HD23 H -3.983 17.896 -4.951 1.00 . A A . 180 LEU HD23 1 1
16 60775 1 1 180 LEU HG H -1.903 18.686 -3.941 1.00 . A A . 180 LEU HG 1 1
16 60776 1 1 180 LEU N N -1.044 17.077 -2.276 1.00 . A A . 180 LEU N 1 1
16 60777 1 1 180 LEU O O 1.662 16.430 -2.744 1.00 . A A . 180 LEU O 1 1
16 60778 1 1 181 PRO C C 3.367 14.311 -3.884 1.00 . A A . 181 PRO C 1 1
16 60779 1 1 181 PRO CA C 2.231 13.715 -3.065 1.00 . A A . 181 PRO CA 1 1
16 60780 1 1 181 PRO CB C 1.991 12.257 -3.482 1.00 . A A . 181 PRO CB 1 1
16 60781 1 1 181 PRO CD C -0.055 13.428 -3.821 1.00 . A A . 181 PRO CD 1 1
16 60782 1 1 181 PRO CG C 0.775 12.291 -4.335 1.00 . A A . 181 PRO CG 1 1
16 60783 1 1 181 PRO HA H 2.487 13.754 -2.018 1.00 . A A . 181 PRO HA 1 1
16 60784 1 1 181 PRO HB2 H 2.848 11.893 -4.034 1.00 . A A . 181 PRO HB2 1 1
16 60785 1 1 181 PRO HB3 H 1.841 11.650 -2.603 1.00 . A A . 181 PRO HB3 1 1
16 60786 1 1 181 PRO HD2 H -0.638 13.862 -4.619 1.00 . A A . 181 PRO HD2 1 1
16 60787 1 1 181 PRO HD3 H -0.699 13.096 -3.018 1.00 . A A . 181 PRO HD3 1 1
16 60788 1 1 181 PRO HG2 H 1.054 12.467 -5.363 1.00 . A A . 181 PRO HG2 1 1
16 60789 1 1 181 PRO HG3 H 0.235 11.360 -4.245 1.00 . A A . 181 PRO HG3 1 1
16 60790 1 1 181 PRO N N 0.950 14.376 -3.327 1.00 . A A . 181 PRO N 1 1
16 60791 1 1 181 PRO O O 3.193 14.666 -5.053 1.00 . A A . 181 PRO O 1 1
16 60792 1 1 182 SER C C 6.240 13.874 -4.878 1.00 . A A . 182 SER C 1 1
16 60793 1 1 182 SER CA C 5.698 14.933 -3.936 1.00 . A A . 182 SER CA 1 1
16 60794 1 1 182 SER CB C 6.768 15.347 -2.918 1.00 . A A . 182 SER CB 1 1
16 60795 1 1 182 SER H H 4.601 14.127 -2.329 1.00 . A A . 182 SER H 1 1
16 60796 1 1 182 SER HA H 5.402 15.794 -4.512 1.00 . A A . 182 SER HA 1 1
16 60797 1 1 182 SER HB2 H 6.373 16.124 -2.280 1.00 . A A . 182 SER HB2 1 1
16 60798 1 1 182 SER HB3 H 7.038 14.491 -2.317 1.00 . A A . 182 SER HB3 1 1
16 60799 1 1 182 SER HG H 7.905 16.804 -3.574 1.00 . A A . 182 SER HG 1 1
16 60800 1 1 182 SER N N 4.527 14.419 -3.260 1.00 . A A . 182 SER N 1 1
16 60801 1 1 182 SER O O 5.910 12.692 -4.739 1.00 . A A . 182 SER O 1 1
16 60802 1 1 182 SER OG O 7.932 15.839 -3.562 1.00 . A A . 182 SER OG 1 1
16 60803 1 1 183 LEU C C 8.490 12.329 -6.001 1.00 . A A . 183 LEU C 1 1
16 60804 1 1 183 LEU CA C 7.666 13.354 -6.759 1.00 . A A . 183 LEU CA 1 1
16 60805 1 1 183 LEU CB C 8.543 14.082 -7.784 1.00 . A A . 183 LEU CB 1 1
16 60806 1 1 183 LEU CD1 C 6.576 14.415 -9.307 1.00 . A A . 183 LEU CD1 1 1
16 60807 1 1 183 LEU CD2 C 7.482 16.367 -8.012 1.00 . A A . 183 LEU CD2 1 1
16 60808 1 1 183 LEU CG C 7.819 15.059 -8.718 1.00 . A A . 183 LEU CG 1 1
16 60809 1 1 183 LEU H H 7.280 15.239 -5.901 1.00 . A A . 183 LEU H 1 1
16 60810 1 1 183 LEU HA H 6.868 12.842 -7.274 1.00 . A A . 183 LEU HA 1 1
16 60811 1 1 183 LEU HB2 H 9.302 14.630 -7.247 1.00 . A A . 183 LEU HB2 1 1
16 60812 1 1 183 LEU HB3 H 9.027 13.336 -8.396 1.00 . A A . 183 LEU HB3 1 1
16 60813 1 1 183 LEU HD11 H 5.873 14.192 -8.518 1.00 . A A . 183 LEU HD11 1 1
16 60814 1 1 183 LEU HD12 H 6.852 13.499 -9.809 1.00 . A A . 183 LEU HD12 1 1
16 60815 1 1 183 LEU HD13 H 6.121 15.090 -10.016 1.00 . A A . 183 LEU HD13 1 1
16 60816 1 1 183 LEU HD21 H 8.380 16.775 -7.567 1.00 . A A . 183 LEU HD21 1 1
16 60817 1 1 183 LEU HD22 H 6.745 16.186 -7.244 1.00 . A A . 183 LEU HD22 1 1
16 60818 1 1 183 LEU HD23 H 7.087 17.070 -8.730 1.00 . A A . 183 LEU HD23 1 1
16 60819 1 1 183 LEU HG H 8.477 15.292 -9.536 1.00 . A A . 183 LEU HG 1 1
16 60820 1 1 183 LEU N N 7.066 14.286 -5.827 1.00 . A A . 183 LEU N 1 1
16 60821 1 1 183 LEU O O 8.652 11.198 -6.449 1.00 . A A . 183 LEU O 1 1
16 60822 1 1 184 ALA C C 8.839 10.702 -3.494 1.00 . A A . 184 ALA C 1 1
16 60823 1 1 184 ALA CA C 9.735 11.833 -3.975 1.00 . A A . 184 ALA CA 1 1
16 60824 1 1 184 ALA CB C 10.311 12.593 -2.790 1.00 . A A . 184 ALA CB 1 1
16 60825 1 1 184 ALA H H 8.821 13.651 -4.538 1.00 . A A . 184 ALA H 1 1
16 60826 1 1 184 ALA HA H 10.553 11.420 -4.549 1.00 . A A . 184 ALA HA 1 1
16 60827 1 1 184 ALA HB1 H 9.509 13.060 -2.237 1.00 . A A . 184 ALA HB1 1 1
16 60828 1 1 184 ALA HB2 H 10.993 13.352 -3.148 1.00 . A A . 184 ALA HB2 1 1
16 60829 1 1 184 ALA HB3 H 10.841 11.907 -2.147 1.00 . A A . 184 ALA HB3 1 1
16 60830 1 1 184 ALA N N 8.982 12.730 -4.833 1.00 . A A . 184 ALA N 1 1
16 60831 1 1 184 ALA O O 9.178 9.530 -3.637 1.00 . A A . 184 ALA O 1 1
16 60832 1 1 185 ILE C C 6.344 9.085 -3.492 1.00 . A A . 185 ILE C 1 1
16 60833 1 1 185 ILE CA C 6.705 10.125 -2.440 1.00 . A A . 185 ILE CA 1 1
16 60834 1 1 185 ILE CB C 5.437 10.858 -1.961 1.00 . A A . 185 ILE CB 1 1
16 60835 1 1 185 ILE CD1 C 4.609 12.469 -0.169 1.00 . A A . 185 ILE CD1 1 1
16 60836 1 1 185 ILE CG1 C 5.797 11.781 -0.796 1.00 . A A . 185 ILE CG1 1 1
16 60837 1 1 185 ILE CG2 C 4.351 9.871 -1.564 1.00 . A A . 185 ILE CG2 1 1
16 60838 1 1 185 ILE H H 7.468 12.032 -2.905 1.00 . A A . 185 ILE H 1 1
16 60839 1 1 185 ILE HA H 7.142 9.622 -1.591 1.00 . A A . 185 ILE HA 1 1
16 60840 1 1 185 ILE HB H 5.065 11.455 -2.779 1.00 . A A . 185 ILE HB 1 1
16 60841 1 1 185 ILE HD11 H 4.126 13.091 -0.906 1.00 . A A . 185 ILE HD11 1 1
16 60842 1 1 185 ILE HD12 H 4.941 13.078 0.657 1.00 . A A . 185 ILE HD12 1 1
16 60843 1 1 185 ILE HD13 H 3.912 11.726 0.189 1.00 . A A . 185 ILE HD13 1 1
16 60844 1 1 185 ILE HG12 H 6.290 11.206 -0.030 1.00 . A A . 185 ILE HG12 1 1
16 60845 1 1 185 ILE HG13 H 6.472 12.547 -1.151 1.00 . A A . 185 ILE HG13 1 1
16 60846 1 1 185 ILE HG21 H 4.110 9.243 -2.409 1.00 . A A . 185 ILE HG21 1 1
16 60847 1 1 185 ILE HG22 H 3.468 10.413 -1.257 1.00 . A A . 185 ILE HG22 1 1
16 60848 1 1 185 ILE HG23 H 4.701 9.259 -0.747 1.00 . A A . 185 ILE HG23 1 1
16 60849 1 1 185 ILE N N 7.681 11.078 -2.950 1.00 . A A . 185 ILE N 1 1
16 60850 1 1 185 ILE O O 6.418 7.879 -3.249 1.00 . A A . 185 ILE O 1 1
16 60851 1 1 186 ILE C C 6.830 7.866 -6.215 1.00 . A A . 186 ILE C 1 1
16 60852 1 1 186 ILE CA C 5.632 8.698 -5.767 1.00 . A A . 186 ILE CA 1 1
16 60853 1 1 186 ILE CB C 5.088 9.548 -6.916 1.00 . A A . 186 ILE CB 1 1
16 60854 1 1 186 ILE CD1 C 3.393 11.397 -7.244 1.00 . A A . 186 ILE CD1 1 1
16 60855 1 1 186 ILE CG1 C 3.772 10.170 -6.468 1.00 . A A . 186 ILE CG1 1 1
16 60856 1 1 186 ILE CG2 C 4.905 8.719 -8.175 1.00 . A A . 186 ILE CG2 1 1
16 60857 1 1 186 ILE H H 5.956 10.534 -4.801 1.00 . A A . 186 ILE H 1 1
16 60858 1 1 186 ILE HA H 4.844 8.041 -5.435 1.00 . A A . 186 ILE HA 1 1
16 60859 1 1 186 ILE HB H 5.797 10.332 -7.126 1.00 . A A . 186 ILE HB 1 1
16 60860 1 1 186 ILE HD11 H 2.478 11.805 -6.841 1.00 . A A . 186 ILE HD11 1 1
16 60861 1 1 186 ILE HD12 H 3.253 11.135 -8.281 1.00 . A A . 186 ILE HD12 1 1
16 60862 1 1 186 ILE HD13 H 4.183 12.127 -7.157 1.00 . A A . 186 ILE HD13 1 1
16 60863 1 1 186 ILE HG12 H 2.981 9.447 -6.586 1.00 . A A . 186 ILE HG12 1 1
16 60864 1 1 186 ILE HG13 H 3.849 10.446 -5.426 1.00 . A A . 186 ILE HG13 1 1
16 60865 1 1 186 ILE HG21 H 4.210 7.916 -7.979 1.00 . A A . 186 ILE HG21 1 1
16 60866 1 1 186 ILE HG22 H 5.860 8.307 -8.471 1.00 . A A . 186 ILE HG22 1 1
16 60867 1 1 186 ILE HG23 H 4.520 9.347 -8.966 1.00 . A A . 186 ILE HG23 1 1
16 60868 1 1 186 ILE N N 5.987 9.563 -4.666 1.00 . A A . 186 ILE N 1 1
16 60869 1 1 186 ILE O O 6.699 6.680 -6.516 1.00 . A A . 186 ILE O 1 1
16 60870 1 1 187 SER C C 9.502 6.605 -5.721 1.00 . A A . 187 SER C 1 1
16 60871 1 1 187 SER CA C 9.222 7.810 -6.612 1.00 . A A . 187 SER CA 1 1
16 60872 1 1 187 SER CB C 10.409 8.769 -6.569 1.00 . A A . 187 SER CB 1 1
16 60873 1 1 187 SER H H 8.038 9.437 -5.973 1.00 . A A . 187 SER H 1 1
16 60874 1 1 187 SER HA H 9.090 7.465 -7.627 1.00 . A A . 187 SER HA 1 1
16 60875 1 1 187 SER HB2 H 10.224 9.596 -7.238 1.00 . A A . 187 SER HB2 1 1
16 60876 1 1 187 SER HB3 H 10.531 9.142 -5.562 1.00 . A A . 187 SER HB3 1 1
16 60877 1 1 187 SER HG H 11.432 7.530 -7.701 1.00 . A A . 187 SER HG 1 1
16 60878 1 1 187 SER N N 7.999 8.488 -6.223 1.00 . A A . 187 SER N 1 1
16 60879 1 1 187 SER O O 9.746 5.513 -6.229 1.00 . A A . 187 SER O 1 1
16 60880 1 1 187 SER OG O 11.611 8.126 -6.964 1.00 . A A . 187 SER OG 1 1
16 60881 1 1 188 LEU C C 8.680 4.632 -3.528 1.00 . A A . 188 LEU C 1 1
16 60882 1 1 188 LEU CA C 9.791 5.674 -3.509 1.00 . A A . 188 LEU CA 1 1
16 60883 1 1 188 LEU CB C 10.134 6.117 -2.074 1.00 . A A . 188 LEU CB 1 1
16 60884 1 1 188 LEU CD1 C 9.317 6.047 0.269 1.00 . A A . 188 LEU CD1 1 1
16 60885 1 1 188 LEU CD2 C 8.674 7.933 -1.163 1.00 . A A . 188 LEU CD2 1 1
16 60886 1 1 188 LEU CG C 8.974 6.458 -1.147 1.00 . A A . 188 LEU CG 1 1
16 60887 1 1 188 LEU H H 9.201 7.655 -4.024 1.00 . A A . 188 LEU H 1 1
16 60888 1 1 188 LEU HA H 10.667 5.208 -3.926 1.00 . A A . 188 LEU HA 1 1
16 60889 1 1 188 LEU HB2 H 10.691 5.319 -1.612 1.00 . A A . 188 LEU HB2 1 1
16 60890 1 1 188 LEU HB3 H 10.777 6.983 -2.139 1.00 . A A . 188 LEU HB3 1 1
16 60891 1 1 188 LEU HD11 H 8.498 6.298 0.925 1.00 . A A . 188 LEU HD11 1 1
16 60892 1 1 188 LEU HD12 H 10.208 6.567 0.589 1.00 . A A . 188 LEU HD12 1 1
16 60893 1 1 188 LEU HD13 H 9.490 4.981 0.302 1.00 . A A . 188 LEU HD13 1 1
16 60894 1 1 188 LEU HD21 H 9.517 8.479 -0.767 1.00 . A A . 188 LEU HD21 1 1
16 60895 1 1 188 LEU HD22 H 7.800 8.119 -0.553 1.00 . A A . 188 LEU HD22 1 1
16 60896 1 1 188 LEU HD23 H 8.481 8.250 -2.177 1.00 . A A . 188 LEU HD23 1 1
16 60897 1 1 188 LEU HG H 8.092 5.928 -1.464 1.00 . A A . 188 LEU HG 1 1
16 60898 1 1 188 LEU N N 9.460 6.780 -4.398 1.00 . A A . 188 LEU N 1 1
16 60899 1 1 188 LEU O O 8.941 3.441 -3.372 1.00 . A A . 188 LEU O 1 1
16 60900 1 1 189 GLU C C 6.663 3.237 -5.112 1.00 . A A . 189 GLU C 1 1
16 60901 1 1 189 GLU CA C 6.324 4.180 -3.964 1.00 . A A . 189 GLU CA 1 1
16 60902 1 1 189 GLU CB C 5.054 4.992 -4.277 1.00 . A A . 189 GLU CB 1 1
16 60903 1 1 189 GLU CD C 3.629 3.951 -6.113 1.00 . A A . 189 GLU CD 1 1
16 60904 1 1 189 GLU CG C 3.822 4.159 -4.622 1.00 . A A . 189 GLU CG 1 1
16 60905 1 1 189 GLU H H 7.286 6.054 -3.740 1.00 . A A . 189 GLU H 1 1
16 60906 1 1 189 GLU HA H 6.168 3.602 -3.064 1.00 . A A . 189 GLU HA 1 1
16 60907 1 1 189 GLU HB2 H 4.813 5.600 -3.418 1.00 . A A . 189 GLU HB2 1 1
16 60908 1 1 189 GLU HB3 H 5.262 5.645 -5.113 1.00 . A A . 189 GLU HB3 1 1
16 60909 1 1 189 GLU HG2 H 3.920 3.191 -4.155 1.00 . A A . 189 GLU HG2 1 1
16 60910 1 1 189 GLU HG3 H 2.949 4.657 -4.229 1.00 . A A . 189 GLU HG3 1 1
16 60911 1 1 189 GLU N N 7.446 5.086 -3.736 1.00 . A A . 189 GLU N 1 1
16 60912 1 1 189 GLU O O 6.504 2.019 -5.008 1.00 . A A . 189 GLU O 1 1
16 60913 1 1 189 GLU OE1 O 3.029 4.827 -6.771 1.00 . A A . 189 GLU OE1 1 1
16 60914 1 1 189 GLU OE2 O 4.085 2.915 -6.639 1.00 . A A . 189 GLU OE2 1 1
16 60915 1 1 190 ASN C C 8.792 2.216 -7.121 1.00 . A A . 190 ASN C 1 1
16 60916 1 1 190 ASN CA C 7.546 3.053 -7.383 1.00 . A A . 190 ASN CA 1 1
16 60917 1 1 190 ASN CB C 7.808 3.986 -8.578 1.00 . A A . 190 ASN CB 1 1
16 60918 1 1 190 ASN CG C 6.551 4.620 -9.160 1.00 . A A . 190 ASN CG 1 1
16 60919 1 1 190 ASN H H 7.350 4.786 -6.167 1.00 . A A . 190 ASN H 1 1
16 60920 1 1 190 ASN HA H 6.725 2.396 -7.618 1.00 . A A . 190 ASN HA 1 1
16 60921 1 1 190 ASN HB2 H 8.467 4.780 -8.262 1.00 . A A . 190 ASN HB2 1 1
16 60922 1 1 190 ASN HB3 H 8.293 3.420 -9.360 1.00 . A A . 190 ASN HB3 1 1
16 60923 1 1 190 ASN HD21 H 5.641 4.536 -7.402 1.00 . A A . 190 ASN HD21 1 1
16 60924 1 1 190 ASN HD22 H 4.727 5.233 -8.688 1.00 . A A . 190 ASN HD22 1 1
16 60925 1 1 190 ASN N N 7.186 3.814 -6.188 1.00 . A A . 190 ASN N 1 1
16 60926 1 1 190 ASN ND2 N 5.539 4.812 -8.339 1.00 . A A . 190 ASN ND2 1 1
16 60927 1 1 190 ASN O O 8.893 1.066 -7.554 1.00 . A A . 190 ASN O 1 1
16 60928 1 1 190 ASN OD1 O 6.494 4.933 -10.350 1.00 . A A . 190 ASN OD1 1 1
16 60929 1 1 191 SER C C 10.914 0.968 -5.230 1.00 . A A . 191 SER C 1 1
16 60930 1 1 191 SER CA C 11.015 2.200 -6.121 1.00 . A A . 191 SER CA 1 1
16 60931 1 1 191 SER CB C 11.942 3.221 -5.485 1.00 . A A . 191 SER CB 1 1
16 60932 1 1 191 SER H H 9.551 3.705 -6.033 1.00 . A A . 191 SER H 1 1
16 60933 1 1 191 SER HA H 11.437 1.900 -7.068 1.00 . A A . 191 SER HA 1 1
16 60934 1 1 191 SER HB2 H 11.488 3.600 -4.583 1.00 . A A . 191 SER HB2 1 1
16 60935 1 1 191 SER HB3 H 12.883 2.751 -5.249 1.00 . A A . 191 SER HB3 1 1
16 60936 1 1 191 SER HG H 11.382 4.847 -6.430 1.00 . A A . 191 SER HG 1 1
16 60937 1 1 191 SER N N 9.727 2.807 -6.394 1.00 . A A . 191 SER N 1 1
16 60938 1 1 191 SER O O 11.842 0.172 -5.205 1.00 . A A . 191 SER O 1 1
16 60939 1 1 191 SER OG O 12.177 4.303 -6.368 1.00 . A A . 191 SER OG 1 1
16 60940 1 1 192 TRP C C 10.008 -1.628 -4.239 1.00 . A A . 192 TRP C 1 1
16 60941 1 1 192 TRP CA C 9.639 -0.306 -3.576 1.00 . A A . 192 TRP CA 1 1
16 60942 1 1 192 TRP CB C 8.193 -0.391 -3.089 1.00 . A A . 192 TRP CB 1 1
16 60943 1 1 192 TRP CD1 C 8.561 -1.206 -0.704 1.00 . A A . 192 TRP CD1 1 1
16 60944 1 1 192 TRP CD2 C 7.275 -2.561 -1.931 1.00 . A A . 192 TRP CD2 1 1
16 60945 1 1 192 TRP CE2 C 7.398 -3.107 -0.640 1.00 . A A . 192 TRP CE2 1 1
16 60946 1 1 192 TRP CE3 C 6.510 -3.243 -2.879 1.00 . A A . 192 TRP CE3 1 1
16 60947 1 1 192 TRP CG C 8.025 -1.341 -1.947 1.00 . A A . 192 TRP CG 1 1
16 60948 1 1 192 TRP CH2 C 6.041 -4.945 -1.219 1.00 . A A . 192 TRP CH2 1 1
16 60949 1 1 192 TRP CZ2 C 6.784 -4.300 -0.272 1.00 . A A . 192 TRP CZ2 1 1
16 60950 1 1 192 TRP CZ3 C 5.902 -4.428 -2.513 1.00 . A A . 192 TRP CZ3 1 1
16 60951 1 1 192 TRP H H 9.111 1.504 -4.541 1.00 . A A . 192 TRP H 1 1
16 60952 1 1 192 TRP HA H 10.286 -0.150 -2.727 1.00 . A A . 192 TRP HA 1 1
16 60953 1 1 192 TRP HB2 H 7.865 0.585 -2.769 1.00 . A A . 192 TRP HB2 1 1
16 60954 1 1 192 TRP HB3 H 7.566 -0.729 -3.901 1.00 . A A . 192 TRP HB3 1 1
16 60955 1 1 192 TRP HD1 H 9.185 -0.378 -0.404 1.00 . A A . 192 TRP HD1 1 1
16 60956 1 1 192 TRP HE1 H 8.447 -2.386 1.034 1.00 . A A . 192 TRP HE1 1 1
16 60957 1 1 192 TRP HE3 H 6.390 -2.860 -3.882 1.00 . A A . 192 TRP HE3 1 1
16 60958 1 1 192 TRP HH2 H 5.548 -5.876 -0.980 1.00 . A A . 192 TRP HH2 1 1
16 60959 1 1 192 TRP HZ2 H 6.883 -4.712 0.722 1.00 . A A . 192 TRP HZ2 1 1
16 60960 1 1 192 TRP HZ3 H 5.306 -4.970 -3.232 1.00 . A A . 192 TRP HZ3 1 1
16 60961 1 1 192 TRP N N 9.813 0.823 -4.492 1.00 . A A . 192 TRP N 1 1
16 60962 1 1 192 TRP NE1 N 8.188 -2.261 0.090 1.00 . A A . 192 TRP NE1 1 1
16 60963 1 1 192 TRP O O 10.582 -2.509 -3.602 1.00 . A A . 192 TRP O 1 1
16 60964 1 1 193 SER C C 11.526 -3.110 -6.394 1.00 . A A . 193 SER C 1 1
16 60965 1 1 193 SER CA C 10.010 -2.944 -6.264 1.00 . A A . 193 SER CA 1 1
16 60966 1 1 193 SER CB C 9.362 -2.858 -7.645 1.00 . A A . 193 SER CB 1 1
16 60967 1 1 193 SER H H 9.205 -1.023 -5.960 1.00 . A A . 193 SER H 1 1
16 60968 1 1 193 SER HA H 9.609 -3.791 -5.737 1.00 . A A . 193 SER HA 1 1
16 60969 1 1 193 SER HB2 H 9.889 -2.132 -8.245 1.00 . A A . 193 SER HB2 1 1
16 60970 1 1 193 SER HB3 H 9.407 -3.824 -8.122 1.00 . A A . 193 SER HB3 1 1
16 60971 1 1 193 SER HG H 7.492 -2.877 -8.248 1.00 . A A . 193 SER HG 1 1
16 60972 1 1 193 SER N N 9.684 -1.752 -5.513 1.00 . A A . 193 SER N 1 1
16 60973 1 1 193 SER O O 12.079 -4.152 -6.053 1.00 . A A . 193 SER O 1 1
16 60974 1 1 193 SER OG O 8.001 -2.464 -7.541 1.00 . A A . 193 SER OG 1 1
16 60975 1 1 194 ALA C C 14.467 -1.963 -5.882 1.00 . A A . 194 ALA C 1 1
16 60976 1 1 194 ALA CA C 13.620 -2.115 -7.141 1.00 . A A . 194 ALA CA 1 1
16 60977 1 1 194 ALA CB C 13.981 -1.031 -8.146 1.00 . A A . 194 ALA CB 1 1
16 60978 1 1 194 ALA H H 11.709 -1.218 -6.988 1.00 . A A . 194 ALA H 1 1
16 60979 1 1 194 ALA HA H 13.835 -3.073 -7.589 1.00 . A A . 194 ALA HA 1 1
16 60980 1 1 194 ALA HB1 H 13.384 -1.152 -9.036 1.00 . A A . 194 ALA HB1 1 1
16 60981 1 1 194 ALA HB2 H 15.028 -1.110 -8.399 1.00 . A A . 194 ALA HB2 1 1
16 60982 1 1 194 ALA HB3 H 13.787 -0.060 -7.711 1.00 . A A . 194 ALA HB3 1 1
16 60983 1 1 194 ALA N N 12.189 -2.062 -6.858 1.00 . A A . 194 ALA N 1 1
16 60984 1 1 194 ALA O O 15.293 -2.818 -5.565 1.00 . A A . 194 ALA O 1 1
16 60985 1 1 195 LEU C C 15.084 -1.557 -2.967 1.00 . A A . 195 LEU C 1 1
16 60986 1 1 195 LEU CA C 15.036 -0.474 -4.026 1.00 . A A . 195 LEU CA 1 1
16 60987 1 1 195 LEU CB C 14.440 0.804 -3.443 1.00 . A A . 195 LEU CB 1 1
16 60988 1 1 195 LEU CD1 C 16.618 1.891 -2.933 1.00 . A A . 195 LEU CD1 1 1
16 60989 1 1 195 LEU CD2 C 14.527 2.702 -1.837 1.00 . A A . 195 LEU CD2 1 1
16 60990 1 1 195 LEU CG C 15.269 1.489 -2.370 1.00 . A A . 195 LEU CG 1 1
16 60991 1 1 195 LEU H H 13.477 -0.297 -5.416 1.00 . A A . 195 LEU H 1 1
16 60992 1 1 195 LEU HA H 16.037 -0.271 -4.366 1.00 . A A . 195 LEU HA 1 1
16 60993 1 1 195 LEU HB2 H 14.289 1.505 -4.249 1.00 . A A . 195 LEU HB2 1 1
16 60994 1 1 195 LEU HB3 H 13.477 0.562 -3.019 1.00 . A A . 195 LEU HB3 1 1
16 60995 1 1 195 LEU HD11 H 17.185 2.413 -2.178 1.00 . A A . 195 LEU HD11 1 1
16 60996 1 1 195 LEU HD12 H 16.470 2.535 -3.787 1.00 . A A . 195 LEU HD12 1 1
16 60997 1 1 195 LEU HD13 H 17.155 1.006 -3.240 1.00 . A A . 195 LEU HD13 1 1
16 60998 1 1 195 LEU HD21 H 14.314 3.377 -2.654 1.00 . A A . 195 LEU HD21 1 1
16 60999 1 1 195 LEU HD22 H 15.136 3.206 -1.103 1.00 . A A . 195 LEU HD22 1 1
16 61000 1 1 195 LEU HD23 H 13.600 2.385 -1.384 1.00 . A A . 195 LEU HD23 1 1
16 61001 1 1 195 LEU HG H 15.429 0.801 -1.552 1.00 . A A . 195 LEU HG 1 1
16 61002 1 1 195 LEU N N 14.234 -0.870 -5.167 1.00 . A A . 195 LEU N 1 1
16 61003 1 1 195 LEU O O 16.155 -1.972 -2.540 1.00 . A A . 195 LEU O 1 1
16 61004 1 1 196 SER C C 14.414 -4.329 -1.922 1.00 . A A . 196 SER C 1 1
16 61005 1 1 196 SER CA C 13.813 -2.996 -1.502 1.00 . A A . 196 SER CA 1 1
16 61006 1 1 196 SER CB C 12.349 -3.162 -1.134 1.00 . A A . 196 SER CB 1 1
16 61007 1 1 196 SER H H 13.111 -1.739 -3.030 1.00 . A A . 196 SER H 1 1
16 61008 1 1 196 SER HA H 14.353 -2.615 -0.650 1.00 . A A . 196 SER HA 1 1
16 61009 1 1 196 SER HB2 H 11.869 -3.811 -1.853 1.00 . A A . 196 SER HB2 1 1
16 61010 1 1 196 SER HB3 H 12.271 -3.594 -0.149 1.00 . A A . 196 SER HB3 1 1
16 61011 1 1 196 SER HG H 10.986 -1.925 -1.797 1.00 . A A . 196 SER HG 1 1
16 61012 1 1 196 SER N N 13.922 -2.035 -2.577 1.00 . A A . 196 SER N 1 1
16 61013 1 1 196 SER O O 15.051 -5.018 -1.122 1.00 . A A . 196 SER O 1 1
16 61014 1 1 196 SER OG O 11.689 -1.909 -1.137 1.00 . A A . 196 SER OG 1 1
16 61015 1 1 197 LYS C C 16.312 -5.813 -3.678 1.00 . A A . 197 LYS C 1 1
16 61016 1 1 197 LYS CA C 14.785 -5.886 -3.748 1.00 . A A . 197 LYS CA 1 1
16 61017 1 1 197 LYS CB C 14.286 -6.058 -5.187 1.00 . A A . 197 LYS CB 1 1
16 61018 1 1 197 LYS CD C 15.829 -7.724 -6.273 1.00 . A A . 197 LYS CD 1 1
16 61019 1 1 197 LYS CE C 16.030 -7.087 -7.640 1.00 . A A . 197 LYS CE 1 1
16 61020 1 1 197 LYS CG C 14.433 -7.469 -5.740 1.00 . A A . 197 LYS CG 1 1
16 61021 1 1 197 LYS H H 13.677 -4.095 -3.770 1.00 . A A . 197 LYS H 1 1
16 61022 1 1 197 LYS HA H 14.446 -6.721 -3.152 1.00 . A A . 197 LYS HA 1 1
16 61023 1 1 197 LYS HB2 H 13.240 -5.788 -5.222 1.00 . A A . 197 LYS HB2 1 1
16 61024 1 1 197 LYS HB3 H 14.838 -5.382 -5.823 1.00 . A A . 197 LYS HB3 1 1
16 61025 1 1 197 LYS HD2 H 16.543 -7.299 -5.584 1.00 . A A . 197 LYS HD2 1 1
16 61026 1 1 197 LYS HD3 H 15.987 -8.788 -6.352 1.00 . A A . 197 LYS HD3 1 1
16 61027 1 1 197 LYS HE2 H 15.734 -6.050 -7.588 1.00 . A A . 197 LYS HE2 1 1
16 61028 1 1 197 LYS HE3 H 17.077 -7.145 -7.898 1.00 . A A . 197 LYS HE3 1 1
16 61029 1 1 197 LYS HG2 H 14.228 -8.176 -4.951 1.00 . A A . 197 LYS HG2 1 1
16 61030 1 1 197 LYS HG3 H 13.720 -7.606 -6.541 1.00 . A A . 197 LYS HG3 1 1
16 61031 1 1 197 LYS HZ1 H 15.601 -8.727 -8.860 1.00 . A A . 197 LYS HZ1 1 1
16 61032 1 1 197 LYS HZ2 H 15.285 -7.236 -9.587 1.00 . A A . 197 LYS HZ2 1 1
16 61033 1 1 197 LYS HZ3 H 14.231 -7.842 -8.409 1.00 . A A . 197 LYS HZ3 1 1
16 61034 1 1 197 LYS N N 14.214 -4.678 -3.188 1.00 . A A . 197 LYS N 1 1
16 61035 1 1 197 LYS NZ N 15.233 -7.769 -8.697 1.00 . A A . 197 LYS NZ 1 1
16 61036 1 1 197 LYS O O 16.994 -6.820 -3.470 1.00 . A A . 197 LYS O 1 1
16 61037 1 1 198 GLN C C 18.798 -4.617 -2.334 1.00 . A A . 198 GLN C 1 1
16 61038 1 1 198 GLN CA C 18.278 -4.373 -3.748 1.00 . A A . 198 GLN CA 1 1
16 61039 1 1 198 GLN CB C 18.645 -2.954 -4.187 1.00 . A A . 198 GLN CB 1 1
16 61040 1 1 198 GLN CD C 19.107 -3.658 -6.578 1.00 . A A . 198 GLN CD 1 1
16 61041 1 1 198 GLN CG C 18.417 -2.666 -5.664 1.00 . A A . 198 GLN CG 1 1
16 61042 1 1 198 GLN H H 16.244 -3.837 -4.007 1.00 . A A . 198 GLN H 1 1
16 61043 1 1 198 GLN HA H 18.756 -5.075 -4.414 1.00 . A A . 198 GLN HA 1 1
16 61044 1 1 198 GLN HB2 H 18.056 -2.252 -3.615 1.00 . A A . 198 GLN HB2 1 1
16 61045 1 1 198 GLN HB3 H 19.691 -2.787 -3.971 1.00 . A A . 198 GLN HB3 1 1
16 61046 1 1 198 GLN HE21 H 17.430 -4.698 -6.744 1.00 . A A . 198 GLN HE21 1 1
16 61047 1 1 198 GLN HE22 H 18.786 -5.310 -7.629 1.00 . A A . 198 GLN HE22 1 1
16 61048 1 1 198 GLN HG2 H 17.355 -2.700 -5.863 1.00 . A A . 198 GLN HG2 1 1
16 61049 1 1 198 GLN HG3 H 18.789 -1.677 -5.885 1.00 . A A . 198 GLN HG3 1 1
16 61050 1 1 198 GLN N N 16.841 -4.600 -3.831 1.00 . A A . 198 GLN N 1 1
16 61051 1 1 198 GLN NE2 N 18.368 -4.657 -7.025 1.00 . A A . 198 GLN NE2 1 1
16 61052 1 1 198 GLN O O 19.922 -5.073 -2.171 1.00 . A A . 198 GLN O 1 1
16 61053 1 1 198 GLN OE1 O 20.285 -3.508 -6.909 1.00 . A A . 198 GLN OE1 1 1
16 61054 1 1 199 ILE C C 18.732 -6.012 0.291 1.00 . A A . 199 ILE C 1 1
16 61055 1 1 199 ILE CA C 18.381 -4.541 0.075 1.00 . A A . 199 ILE CA 1 1
16 61056 1 1 199 ILE CB C 17.267 -4.104 1.078 1.00 . A A . 199 ILE CB 1 1
16 61057 1 1 199 ILE CD1 C 17.127 -1.684 0.247 1.00 . A A . 199 ILE CD1 1 1
16 61058 1 1 199 ILE CG1 C 17.380 -2.611 1.415 1.00 . A A . 199 ILE CG1 1 1
16 61059 1 1 199 ILE CG2 C 17.314 -4.927 2.362 1.00 . A A . 199 ILE CG2 1 1
16 61060 1 1 199 ILE H H 17.097 -3.944 -1.505 1.00 . A A . 199 ILE H 1 1
16 61061 1 1 199 ILE HA H 19.262 -3.944 0.266 1.00 . A A . 199 ILE HA 1 1
16 61062 1 1 199 ILE HB H 16.308 -4.282 0.611 1.00 . A A . 199 ILE HB 1 1
16 61063 1 1 199 ILE HD11 H 17.853 -1.877 -0.529 1.00 . A A . 199 ILE HD11 1 1
16 61064 1 1 199 ILE HD12 H 17.216 -0.659 0.575 1.00 . A A . 199 ILE HD12 1 1
16 61065 1 1 199 ILE HD13 H 16.132 -1.853 -0.142 1.00 . A A . 199 ILE HD13 1 1
16 61066 1 1 199 ILE HG12 H 16.662 -2.370 2.183 1.00 . A A . 199 ILE HG12 1 1
16 61067 1 1 199 ILE HG13 H 18.375 -2.411 1.787 1.00 . A A . 199 ILE HG13 1 1
16 61068 1 1 199 ILE HG21 H 17.165 -5.970 2.126 1.00 . A A . 199 ILE HG21 1 1
16 61069 1 1 199 ILE HG22 H 16.535 -4.595 3.033 1.00 . A A . 199 ILE HG22 1 1
16 61070 1 1 199 ILE HG23 H 18.274 -4.800 2.839 1.00 . A A . 199 ILE HG23 1 1
16 61071 1 1 199 ILE N N 17.983 -4.318 -1.317 1.00 . A A . 199 ILE N 1 1
16 61072 1 1 199 ILE O O 19.731 -6.344 0.934 1.00 . A A . 199 ILE O 1 1
16 61073 1 1 200 GLN C C 19.412 -8.744 -0.852 1.00 . A A . 200 GLN C 1 1
16 61074 1 1 200 GLN CA C 18.116 -8.315 -0.176 1.00 . A A . 200 GLN CA 1 1
16 61075 1 1 200 GLN CB C 16.932 -9.016 -0.814 1.00 . A A . 200 GLN CB 1 1
16 61076 1 1 200 GLN CD C 14.438 -8.806 -1.089 1.00 . A A . 200 GLN CD 1 1
16 61077 1 1 200 GLN CG C 15.616 -8.632 -0.166 1.00 . A A . 200 GLN CG 1 1
16 61078 1 1 200 GLN H H 17.144 -6.550 -0.788 1.00 . A A . 200 GLN H 1 1
16 61079 1 1 200 GLN HA H 18.155 -8.573 0.867 1.00 . A A . 200 GLN HA 1 1
16 61080 1 1 200 GLN HB2 H 16.895 -8.747 -1.858 1.00 . A A . 200 GLN HB2 1 1
16 61081 1 1 200 GLN HB3 H 17.060 -10.084 -0.725 1.00 . A A . 200 GLN HB3 1 1
16 61082 1 1 200 GLN HE21 H 13.275 -9.267 0.445 1.00 . A A . 200 GLN HE21 1 1
16 61083 1 1 200 GLN HE22 H 12.508 -9.235 -1.101 1.00 . A A . 200 GLN HE22 1 1
16 61084 1 1 200 GLN HG2 H 15.465 -9.251 0.704 1.00 . A A . 200 GLN HG2 1 1
16 61085 1 1 200 GLN HG3 H 15.669 -7.597 0.137 1.00 . A A . 200 GLN HG3 1 1
16 61086 1 1 200 GLN N N 17.917 -6.883 -0.282 1.00 . A A . 200 GLN N 1 1
16 61087 1 1 200 GLN NE2 N 13.295 -9.142 -0.525 1.00 . A A . 200 GLN NE2 1 1
16 61088 1 1 200 GLN O O 20.218 -9.470 -0.264 1.00 . A A . 200 GLN O 1 1
16 61089 1 1 200 GLN OE1 O 14.556 -8.646 -2.300 1.00 . A A . 200 GLN OE1 1 1
16 61090 1 1 201 ILE C C 22.027 -8.007 -2.063 1.00 . A A . 201 ILE C 1 1
16 61091 1 1 201 ILE CA C 20.825 -8.549 -2.824 1.00 . A A . 201 ILE CA 1 1
16 61092 1 1 201 ILE CB C 20.764 -7.872 -4.200 1.00 . A A . 201 ILE CB 1 1
16 61093 1 1 201 ILE CD1 C 19.355 -7.713 -6.294 1.00 . A A . 201 ILE CD1 1 1
16 61094 1 1 201 ILE CG1 C 19.667 -8.504 -5.051 1.00 . A A . 201 ILE CG1 1 1
16 61095 1 1 201 ILE CG2 C 22.108 -7.958 -4.900 1.00 . A A . 201 ILE CG2 1 1
16 61096 1 1 201 ILE H H 18.871 -7.814 -2.539 1.00 . A A . 201 ILE H 1 1
16 61097 1 1 201 ILE HA H 20.940 -9.612 -2.968 1.00 . A A . 201 ILE HA 1 1
16 61098 1 1 201 ILE HB H 20.532 -6.828 -4.050 1.00 . A A . 201 ILE HB 1 1
16 61099 1 1 201 ILE HD11 H 20.255 -7.594 -6.881 1.00 . A A . 201 ILE HD11 1 1
16 61100 1 1 201 ILE HD12 H 18.977 -6.742 -6.008 1.00 . A A . 201 ILE HD12 1 1
16 61101 1 1 201 ILE HD13 H 18.609 -8.235 -6.875 1.00 . A A . 201 ILE HD13 1 1
16 61102 1 1 201 ILE HG12 H 19.979 -9.493 -5.355 1.00 . A A . 201 ILE HG12 1 1
16 61103 1 1 201 ILE HG13 H 18.763 -8.579 -4.466 1.00 . A A . 201 ILE HG13 1 1
16 61104 1 1 201 ILE HG21 H 22.085 -7.350 -5.794 1.00 . A A . 201 ILE HG21 1 1
16 61105 1 1 201 ILE HG22 H 22.311 -8.984 -5.165 1.00 . A A . 201 ILE HG22 1 1
16 61106 1 1 201 ILE HG23 H 22.881 -7.596 -4.238 1.00 . A A . 201 ILE HG23 1 1
16 61107 1 1 201 ILE N N 19.592 -8.313 -2.094 1.00 . A A . 201 ILE N 1 1
16 61108 1 1 201 ILE O O 22.977 -8.732 -1.777 1.00 . A A . 201 ILE O 1 1
16 61109 1 1 202 ALA C C 23.445 -6.632 0.234 1.00 . A A . 202 ALA C 1 1
16 61110 1 1 202 ALA CA C 23.049 -6.013 -1.098 1.00 . A A . 202 ALA CA 1 1
16 61111 1 1 202 ALA CB C 22.682 -4.550 -0.921 1.00 . A A . 202 ALA CB 1 1
16 61112 1 1 202 ALA H H 21.113 -6.245 -1.892 1.00 . A A . 202 ALA H 1 1
16 61113 1 1 202 ALA HA H 23.892 -6.063 -1.768 1.00 . A A . 202 ALA HA 1 1
16 61114 1 1 202 ALA HB1 H 23.544 -4.001 -0.580 1.00 . A A . 202 ALA HB1 1 1
16 61115 1 1 202 ALA HB2 H 21.889 -4.464 -0.193 1.00 . A A . 202 ALA HB2 1 1
16 61116 1 1 202 ALA HB3 H 22.348 -4.145 -1.865 1.00 . A A . 202 ALA HB3 1 1
16 61117 1 1 202 ALA N N 21.948 -6.730 -1.718 1.00 . A A . 202 ALA N 1 1
16 61118 1 1 202 ALA O O 24.618 -6.607 0.605 1.00 . A A . 202 ALA O 1 1
16 61119 1 1 203 SER C C 23.829 -8.910 2.057 1.00 . A A . 203 SER C 1 1
16 61120 1 1 203 SER CA C 22.735 -7.857 2.209 1.00 . A A . 203 SER CA 1 1
16 61121 1 1 203 SER CB C 21.453 -8.511 2.744 1.00 . A A . 203 SER CB 1 1
16 61122 1 1 203 SER H H 21.553 -7.188 0.582 1.00 . A A . 203 SER H 1 1
16 61123 1 1 203 SER HA H 23.065 -7.103 2.907 1.00 . A A . 203 SER HA 1 1
16 61124 1 1 203 SER HB2 H 20.653 -7.788 2.740 1.00 . A A . 203 SER HB2 1 1
16 61125 1 1 203 SER HB3 H 21.186 -9.341 2.105 1.00 . A A . 203 SER HB3 1 1
16 61126 1 1 203 SER HG H 21.879 -8.259 4.643 1.00 . A A . 203 SER HG 1 1
16 61127 1 1 203 SER N N 22.475 -7.212 0.930 1.00 . A A . 203 SER N 1 1
16 61128 1 1 203 SER O O 24.726 -9.021 2.893 1.00 . A A . 203 SER O 1 1
16 61129 1 1 203 SER OG O 21.627 -8.993 4.066 1.00 . A A . 203 SER OG 1 1
16 61130 1 1 204 THR C C 25.748 -10.262 -0.336 1.00 . A A . 204 THR C 1 1
16 61131 1 1 204 THR CA C 24.722 -10.721 0.708 1.00 . A A . 204 THR CA 1 1
16 61132 1 1 204 THR CB C 24.021 -12.021 0.243 1.00 . A A . 204 THR CB 1 1
16 61133 1 1 204 THR CG2 C 23.301 -11.816 -1.083 1.00 . A A . 204 THR CG2 1 1
16 61134 1 1 204 THR H H 23.029 -9.516 0.331 1.00 . A A . 204 THR H 1 1
16 61135 1 1 204 THR HA H 25.242 -10.933 1.633 1.00 . A A . 204 THR HA 1 1
16 61136 1 1 204 THR HB H 23.289 -12.299 0.987 1.00 . A A . 204 THR HB 1 1
16 61137 1 1 204 THR HG1 H 25.683 -12.809 -0.484 1.00 . A A . 204 THR HG1 1 1
16 61138 1 1 204 THR HG21 H 22.820 -12.737 -1.378 1.00 . A A . 204 THR HG21 1 1
16 61139 1 1 204 THR HG22 H 24.014 -11.525 -1.839 1.00 . A A . 204 THR HG22 1 1
16 61140 1 1 204 THR HG23 H 22.555 -11.041 -0.973 1.00 . A A . 204 THR HG23 1 1
16 61141 1 1 204 THR N N 23.749 -9.677 0.979 1.00 . A A . 204 THR N 1 1
16 61142 1 1 204 THR O O 26.475 -11.079 -0.903 1.00 . A A . 204 THR O 1 1
16 61143 1 1 204 THR OG1 O 24.971 -13.088 0.110 1.00 . A A . 204 THR OG1 1 1
16 61144 1 1 205 ASN C C 27.536 -7.318 -1.135 1.00 . A A . 205 ASN C 1 1
16 61145 1 1 205 ASN CA C 26.644 -8.432 -1.662 1.00 . A A . 205 ASN CA 1 1
16 61146 1 1 205 ASN CB C 25.741 -7.900 -2.775 1.00 . A A . 205 ASN CB 1 1
16 61147 1 1 205 ASN CG C 26.442 -7.724 -4.106 1.00 . A A . 205 ASN CG 1 1
16 61148 1 1 205 ASN H H 25.305 -8.322 -0.027 1.00 . A A . 205 ASN H 1 1
16 61149 1 1 205 ASN HA H 27.256 -9.233 -2.045 1.00 . A A . 205 ASN HA 1 1
16 61150 1 1 205 ASN HB2 H 24.920 -8.583 -2.916 1.00 . A A . 205 ASN HB2 1 1
16 61151 1 1 205 ASN HB3 H 25.350 -6.943 -2.472 1.00 . A A . 205 ASN HB3 1 1
16 61152 1 1 205 ASN HD21 H 25.250 -6.193 -4.530 1.00 . A A . 205 ASN HD21 1 1
16 61153 1 1 205 ASN HD22 H 26.401 -6.613 -5.753 1.00 . A A . 205 ASN HD22 1 1
16 61154 1 1 205 ASN N N 25.817 -8.956 -0.583 1.00 . A A . 205 ASN N 1 1
16 61155 1 1 205 ASN ND2 N 25.993 -6.744 -4.870 1.00 . A A . 205 ASN ND2 1 1
16 61156 1 1 205 ASN O O 27.961 -6.436 -1.882 1.00 . A A . 205 ASN O 1 1
16 61157 1 1 205 ASN OD1 O 27.371 -8.456 -4.445 1.00 . A A . 205 ASN OD1 1 1
16 61158 1 1 206 ASN C C 28.014 -4.964 0.705 1.00 . A A . 206 ASN C 1 1
16 61159 1 1 206 ASN CA C 28.615 -6.363 0.855 1.00 . A A . 206 ASN CA 1 1
16 61160 1 1 206 ASN CB C 30.042 -6.404 0.305 1.00 . A A . 206 ASN CB 1 1
16 61161 1 1 206 ASN CG C 31.034 -5.621 1.150 1.00 . A A . 206 ASN CG 1 1
16 61162 1 1 206 ASN H H 27.408 -8.094 0.702 1.00 . A A . 206 ASN H 1 1
16 61163 1 1 206 ASN HA H 28.636 -6.616 1.904 1.00 . A A . 206 ASN HA 1 1
16 61164 1 1 206 ASN HB2 H 30.368 -7.426 0.257 1.00 . A A . 206 ASN HB2 1 1
16 61165 1 1 206 ASN HB3 H 30.036 -5.990 -0.689 1.00 . A A . 206 ASN HB3 1 1
16 61166 1 1 206 ASN HD21 H 32.152 -5.254 -0.453 1.00 . A A . 206 ASN HD21 1 1
16 61167 1 1 206 ASN HD22 H 32.730 -4.592 1.041 1.00 . A A . 206 ASN HD22 1 1
16 61168 1 1 206 ASN N N 27.787 -7.360 0.173 1.00 . A A . 206 ASN N 1 1
16 61169 1 1 206 ASN ND2 N 32.076 -5.104 0.516 1.00 . A A . 206 ASN ND2 1 1
16 61170 1 1 206 ASN O O 28.698 -3.947 0.840 1.00 . A A . 206 ASN O 1 1
16 61171 1 1 206 ASN OD1 O 30.869 -5.488 2.363 1.00 . A A . 206 ASN OD1 1 1
16 61172 1 1 207 GLY C C 26.025 -3.014 -1.003 1.00 . A A . 207 GLY C 1 1
16 61173 1 1 207 GLY CA C 26.004 -3.676 0.364 1.00 . A A . 207 GLY CA 1 1
16 61174 1 1 207 GLY H H 26.244 -5.773 0.270 1.00 . A A . 207 GLY H 1 1
16 61175 1 1 207 GLY HA2 H 24.979 -3.859 0.641 1.00 . A A . 207 GLY HA2 1 1
16 61176 1 1 207 GLY HA3 H 26.437 -3.003 1.083 1.00 . A A . 207 GLY HA3 1 1
16 61177 1 1 207 GLY N N 26.722 -4.929 0.425 1.00 . A A . 207 GLY N 1 1
16 61178 1 1 207 GLY O O 25.627 -1.855 -1.141 1.00 . A A . 207 GLY O 1 1
16 61179 1 1 208 GLN C C 25.192 -3.385 -4.074 1.00 . A A . 208 GLN C 1 1
16 61180 1 1 208 GLN CA C 26.529 -3.199 -3.361 1.00 . A A . 208 GLN CA 1 1
16 61181 1 1 208 GLN CB C 27.637 -3.886 -4.152 1.00 . A A . 208 GLN CB 1 1
16 61182 1 1 208 GLN CD C 29.369 -3.117 -2.455 1.00 . A A . 208 GLN CD 1 1
16 61183 1 1 208 GLN CG C 29.023 -3.310 -3.916 1.00 . A A . 208 GLN CG 1 1
16 61184 1 1 208 GLN H H 26.859 -4.620 -1.844 1.00 . A A . 208 GLN H 1 1
16 61185 1 1 208 GLN HA H 26.749 -2.147 -3.299 1.00 . A A . 208 GLN HA 1 1
16 61186 1 1 208 GLN HB2 H 27.657 -4.932 -3.881 1.00 . A A . 208 GLN HB2 1 1
16 61187 1 1 208 GLN HB3 H 27.412 -3.804 -5.205 1.00 . A A . 208 GLN HB3 1 1
16 61188 1 1 208 GLN HE21 H 30.114 -4.951 -2.367 1.00 . A A . 208 GLN HE21 1 1
16 61189 1 1 208 GLN HE22 H 30.172 -4.038 -0.900 1.00 . A A . 208 GLN HE22 1 1
16 61190 1 1 208 GLN HG2 H 29.741 -3.986 -4.340 1.00 . A A . 208 GLN HG2 1 1
16 61191 1 1 208 GLN HG3 H 29.088 -2.357 -4.413 1.00 . A A . 208 GLN HG3 1 1
16 61192 1 1 208 GLN N N 26.496 -3.727 -2.010 1.00 . A A . 208 GLN N 1 1
16 61193 1 1 208 GLN NE2 N 29.944 -4.135 -1.847 1.00 . A A . 208 GLN NE2 1 1
16 61194 1 1 208 GLN O O 24.653 -4.492 -4.122 1.00 . A A . 208 GLN O 1 1
16 61195 1 1 208 GLN OE1 O 29.127 -2.054 -1.879 1.00 . A A . 208 GLN OE1 1 1
16 61196 1 1 209 PHE C C 23.940 -2.974 -6.851 1.00 . A A . 209 PHE C 1 1
16 61197 1 1 209 PHE CA C 23.515 -2.378 -5.513 1.00 . A A . 209 PHE CA 1 1
16 61198 1 1 209 PHE CB C 22.920 -0.992 -5.757 1.00 . A A . 209 PHE CB 1 1
16 61199 1 1 209 PHE CD1 C 22.115 -0.713 -3.387 1.00 . A A . 209 PHE CD1 1 1
16 61200 1 1 209 PHE CD2 C 20.708 0.009 -5.171 1.00 . A A . 209 PHE CD2 1 1
16 61201 1 1 209 PHE CE1 C 21.166 -0.301 -2.471 1.00 . A A . 209 PHE CE1 1 1
16 61202 1 1 209 PHE CE2 C 19.758 0.419 -4.262 1.00 . A A . 209 PHE CE2 1 1
16 61203 1 1 209 PHE CG C 21.895 -0.562 -4.747 1.00 . A A . 209 PHE CG 1 1
16 61204 1 1 209 PHE CZ C 19.985 0.265 -2.911 1.00 . A A . 209 PHE CZ 1 1
16 61205 1 1 209 PHE H H 25.003 -1.410 -4.352 1.00 . A A . 209 PHE H 1 1
16 61206 1 1 209 PHE HA H 22.767 -3.012 -5.063 1.00 . A A . 209 PHE HA 1 1
16 61207 1 1 209 PHE HB2 H 23.715 -0.265 -5.748 1.00 . A A . 209 PHE HB2 1 1
16 61208 1 1 209 PHE HB3 H 22.450 -0.983 -6.730 1.00 . A A . 209 PHE HB3 1 1
16 61209 1 1 209 PHE HD1 H 23.038 -1.157 -3.043 1.00 . A A . 209 PHE HD1 1 1
16 61210 1 1 209 PHE HD2 H 20.528 0.130 -6.229 1.00 . A A . 209 PHE HD2 1 1
16 61211 1 1 209 PHE HE1 H 21.346 -0.422 -1.414 1.00 . A A . 209 PHE HE1 1 1
16 61212 1 1 209 PHE HE2 H 18.835 0.861 -4.607 1.00 . A A . 209 PHE HE2 1 1
16 61213 1 1 209 PHE HZ H 19.241 0.590 -2.203 1.00 . A A . 209 PHE HZ 1 1
16 61214 1 1 209 PHE N N 24.652 -2.295 -4.604 1.00 . A A . 209 PHE N 1 1
16 61215 1 1 209 PHE O O 24.922 -2.536 -7.452 1.00 . A A . 209 PHE O 1 1
16 61216 1 1 210 GLU C C 22.768 -3.696 -9.688 1.00 . A A . 210 GLU C 1 1
16 61217 1 1 210 GLU CA C 23.421 -4.554 -8.628 1.00 . A A . 210 GLU CA 1 1
16 61218 1 1 210 GLU CB C 22.825 -5.943 -8.670 1.00 . A A . 210 GLU CB 1 1
16 61219 1 1 210 GLU CD C 24.882 -7.275 -8.149 1.00 . A A . 210 GLU CD 1 1
16 61220 1 1 210 GLU CG C 23.491 -6.880 -7.705 1.00 . A A . 210 GLU CG 1 1
16 61221 1 1 210 GLU H H 22.488 -4.344 -6.742 1.00 . A A . 210 GLU H 1 1
16 61222 1 1 210 GLU HA H 24.483 -4.612 -8.805 1.00 . A A . 210 GLU HA 1 1
16 61223 1 1 210 GLU HB2 H 21.774 -5.881 -8.421 1.00 . A A . 210 GLU HB2 1 1
16 61224 1 1 210 GLU HB3 H 22.930 -6.337 -9.663 1.00 . A A . 210 GLU HB3 1 1
16 61225 1 1 210 GLU HG2 H 23.564 -6.375 -6.755 1.00 . A A . 210 GLU HG2 1 1
16 61226 1 1 210 GLU HG3 H 22.885 -7.764 -7.601 1.00 . A A . 210 GLU HG3 1 1
16 61227 1 1 210 GLU N N 23.200 -3.972 -7.310 1.00 . A A . 210 GLU N 1 1
16 61228 1 1 210 GLU O O 23.121 -3.734 -10.866 1.00 . A A . 210 GLU O 1 1
16 61229 1 1 210 GLU OE1 O 25.865 -6.706 -7.632 1.00 . A A . 210 GLU OE1 1 1
16 61230 1 1 210 GLU OE2 O 25.000 -8.154 -9.027 1.00 . A A . 210 GLU OE2 1 1
16 61231 1 1 211 THR C C 20.757 -0.742 -9.291 1.00 . A A . 211 THR C 1 1
16 61232 1 1 211 THR CA C 21.113 -1.986 -10.095 1.00 . A A . 211 THR CA 1 1
16 61233 1 1 211 THR CB C 19.825 -2.611 -10.668 1.00 . A A . 211 THR CB 1 1
16 61234 1 1 211 THR CG2 C 19.172 -1.682 -11.678 1.00 . A A . 211 THR CG2 1 1
16 61235 1 1 211 THR H H 21.534 -3.019 -8.303 1.00 . A A . 211 THR H 1 1
16 61236 1 1 211 THR HA H 21.763 -1.716 -10.913 1.00 . A A . 211 THR HA 1 1
16 61237 1 1 211 THR HB H 19.133 -2.782 -9.856 1.00 . A A . 211 THR HB 1 1
16 61238 1 1 211 THR HG1 H 21.073 -3.905 -11.490 1.00 . A A . 211 THR HG1 1 1
16 61239 1 1 211 THR HG21 H 18.918 -0.750 -11.194 1.00 . A A . 211 THR HG21 1 1
16 61240 1 1 211 THR HG22 H 18.275 -2.143 -12.064 1.00 . A A . 211 THR HG22 1 1
16 61241 1 1 211 THR HG23 H 19.860 -1.492 -12.487 1.00 . A A . 211 THR HG23 1 1
16 61242 1 1 211 THR N N 21.809 -2.926 -9.243 1.00 . A A . 211 THR N 1 1
16 61243 1 1 211 THR O O 19.921 -0.796 -8.390 1.00 . A A . 211 THR O 1 1
16 61244 1 1 211 THR OG1 O 20.127 -3.866 -11.296 1.00 . A A . 211 THR OG1 1 1
16 61245 1 1 212 PRO C C 19.781 2.151 -9.060 1.00 . A A . 212 PRO C 1 1
16 61246 1 1 212 PRO CA C 21.192 1.641 -8.866 1.00 . A A . 212 PRO CA 1 1
16 61247 1 1 212 PRO CB C 22.190 2.615 -9.499 1.00 . A A . 212 PRO CB 1 1
16 61248 1 1 212 PRO CD C 22.415 0.548 -10.650 1.00 . A A . 212 PRO CD 1 1
16 61249 1 1 212 PRO CG C 23.182 1.748 -10.190 1.00 . A A . 212 PRO CG 1 1
16 61250 1 1 212 PRO HA H 21.403 1.536 -7.815 1.00 . A A . 212 PRO HA 1 1
16 61251 1 1 212 PRO HB2 H 21.676 3.259 -10.196 1.00 . A A . 212 PRO HB2 1 1
16 61252 1 1 212 PRO HB3 H 22.655 3.209 -8.729 1.00 . A A . 212 PRO HB3 1 1
16 61253 1 1 212 PRO HD2 H 21.940 0.742 -11.599 1.00 . A A . 212 PRO HD2 1 1
16 61254 1 1 212 PRO HD3 H 23.058 -0.316 -10.709 1.00 . A A . 212 PRO HD3 1 1
16 61255 1 1 212 PRO HG2 H 23.602 2.272 -11.029 1.00 . A A . 212 PRO HG2 1 1
16 61256 1 1 212 PRO HG3 H 23.959 1.455 -9.501 1.00 . A A . 212 PRO HG3 1 1
16 61257 1 1 212 PRO N N 21.414 0.391 -9.590 1.00 . A A . 212 PRO N 1 1
16 61258 1 1 212 PRO O O 19.378 2.495 -10.173 1.00 . A A . 212 PRO O 1 1
16 61259 1 1 213 VAL C C 17.664 4.198 -8.044 1.00 . A A . 213 VAL C 1 1
16 61260 1 1 213 VAL CA C 17.671 2.681 -8.024 1.00 . A A . 213 VAL CA 1 1
16 61261 1 1 213 VAL CB C 16.841 2.161 -6.839 1.00 . A A . 213 VAL CB 1 1
16 61262 1 1 213 VAL CG1 C 15.405 2.664 -6.918 1.00 . A A . 213 VAL CG1 1 1
16 61263 1 1 213 VAL CG2 C 16.881 0.644 -6.811 1.00 . A A . 213 VAL CG2 1 1
16 61264 1 1 213 VAL H H 19.399 1.870 -7.129 1.00 . A A . 213 VAL H 1 1
16 61265 1 1 213 VAL HA H 17.218 2.321 -8.937 1.00 . A A . 213 VAL HA 1 1
16 61266 1 1 213 VAL HB H 17.281 2.530 -5.924 1.00 . A A . 213 VAL HB 1 1
16 61267 1 1 213 VAL HG11 H 15.399 3.744 -6.877 1.00 . A A . 213 VAL HG11 1 1
16 61268 1 1 213 VAL HG12 H 14.839 2.269 -6.089 1.00 . A A . 213 VAL HG12 1 1
16 61269 1 1 213 VAL HG13 H 14.960 2.337 -7.845 1.00 . A A . 213 VAL HG13 1 1
16 61270 1 1 213 VAL HG21 H 17.864 0.314 -6.514 1.00 . A A . 213 VAL HG21 1 1
16 61271 1 1 213 VAL HG22 H 16.657 0.262 -7.796 1.00 . A A . 213 VAL HG22 1 1
16 61272 1 1 213 VAL HG23 H 16.148 0.278 -6.111 1.00 . A A . 213 VAL HG23 1 1
16 61273 1 1 213 VAL N N 19.028 2.181 -7.981 1.00 . A A . 213 VAL N 1 1
16 61274 1 1 213 VAL O O 18.277 4.842 -7.189 1.00 . A A . 213 VAL O 1 1
16 61275 1 1 214 VAL C C 15.700 6.625 -8.188 1.00 . A A . 214 VAL C 1 1
16 61276 1 1 214 VAL CA C 16.844 6.197 -9.093 1.00 . A A . 214 VAL CA 1 1
16 61277 1 1 214 VAL CB C 16.612 6.708 -10.534 1.00 . A A . 214 VAL CB 1 1
16 61278 1 1 214 VAL CG1 C 15.467 5.969 -11.211 1.00 . A A . 214 VAL CG1 1 1
16 61279 1 1 214 VAL CG2 C 16.353 8.205 -10.519 1.00 . A A . 214 VAL CG2 1 1
16 61280 1 1 214 VAL H H 16.588 4.208 -9.720 1.00 . A A . 214 VAL H 1 1
16 61281 1 1 214 VAL HA H 17.758 6.640 -8.722 1.00 . A A . 214 VAL HA 1 1
16 61282 1 1 214 VAL HB H 17.510 6.529 -11.106 1.00 . A A . 214 VAL HB 1 1
16 61283 1 1 214 VAL HG11 H 15.690 4.915 -11.245 1.00 . A A . 214 VAL HG11 1 1
16 61284 1 1 214 VAL HG12 H 15.343 6.342 -12.215 1.00 . A A . 214 VAL HG12 1 1
16 61285 1 1 214 VAL HG13 H 14.556 6.126 -10.652 1.00 . A A . 214 VAL HG13 1 1
16 61286 1 1 214 VAL HG21 H 15.522 8.418 -9.864 1.00 . A A . 214 VAL HG21 1 1
16 61287 1 1 214 VAL HG22 H 16.122 8.547 -11.518 1.00 . A A . 214 VAL HG22 1 1
16 61288 1 1 214 VAL HG23 H 17.233 8.717 -10.156 1.00 . A A . 214 VAL HG23 1 1
16 61289 1 1 214 VAL N N 17.001 4.765 -9.033 1.00 . A A . 214 VAL N 1 1
16 61290 1 1 214 VAL O O 14.536 6.302 -8.426 1.00 . A A . 214 VAL O 1 1
16 61291 1 1 215 LEU C C 14.937 9.326 -6.364 1.00 . A A . 215 LEU C 1 1
16 61292 1 1 215 LEU CA C 15.046 7.822 -6.214 1.00 . A A . 215 LEU CA 1 1
16 61293 1 1 215 LEU CB C 15.416 7.457 -4.779 1.00 . A A . 215 LEU CB 1 1
16 61294 1 1 215 LEU CD1 C 13.298 6.322 -4.065 1.00 . A A . 215 LEU CD1 1 1
16 61295 1 1 215 LEU CD2 C 14.750 7.452 -2.363 1.00 . A A . 215 LEU CD2 1 1
16 61296 1 1 215 LEU CG C 14.248 7.484 -3.799 1.00 . A A . 215 LEU CG 1 1
16 61297 1 1 215 LEU H H 16.990 7.516 -6.970 1.00 . A A . 215 LEU H 1 1
16 61298 1 1 215 LEU HA H 14.097 7.375 -6.461 1.00 . A A . 215 LEU HA 1 1
16 61299 1 1 215 LEU HB2 H 15.842 6.464 -4.779 1.00 . A A . 215 LEU HB2 1 1
16 61300 1 1 215 LEU HB3 H 16.165 8.155 -4.433 1.00 . A A . 215 LEU HB3 1 1
16 61301 1 1 215 LEU HD11 H 12.872 6.420 -5.053 1.00 . A A . 215 LEU HD11 1 1
16 61302 1 1 215 LEU HD12 H 12.506 6.329 -3.331 1.00 . A A . 215 LEU HD12 1 1
16 61303 1 1 215 LEU HD13 H 13.840 5.390 -3.998 1.00 . A A . 215 LEU HD13 1 1
16 61304 1 1 215 LEU HD21 H 15.382 8.309 -2.183 1.00 . A A . 215 LEU HD21 1 1
16 61305 1 1 215 LEU HD22 H 15.316 6.546 -2.200 1.00 . A A . 215 LEU HD22 1 1
16 61306 1 1 215 LEU HD23 H 13.909 7.477 -1.687 1.00 . A A . 215 LEU HD23 1 1
16 61307 1 1 215 LEU HG H 13.696 8.400 -3.943 1.00 . A A . 215 LEU HG 1 1
16 61308 1 1 215 LEU N N 16.041 7.326 -7.134 1.00 . A A . 215 LEU N 1 1
16 61309 1 1 215 LEU O O 15.948 10.022 -6.415 1.00 . A A . 215 LEU O 1 1
16 61310 1 1 216 ILE C C 13.509 11.861 -5.181 1.00 . A A . 216 ILE C 1 1
16 61311 1 1 216 ILE CA C 13.525 11.254 -6.569 1.00 . A A . 216 ILE CA 1 1
16 61312 1 1 216 ILE CB C 12.217 11.608 -7.294 1.00 . A A . 216 ILE CB 1 1
16 61313 1 1 216 ILE CD1 C 13.331 11.229 -9.560 1.00 . A A . 216 ILE CD1 1 1
16 61314 1 1 216 ILE CG1 C 12.166 10.903 -8.650 1.00 . A A . 216 ILE CG1 1 1
16 61315 1 1 216 ILE CG2 C 12.092 13.118 -7.467 1.00 . A A . 216 ILE CG2 1 1
16 61316 1 1 216 ILE H H 12.949 9.223 -6.530 1.00 . A A . 216 ILE H 1 1
16 61317 1 1 216 ILE HA H 14.346 11.674 -7.129 1.00 . A A . 216 ILE HA 1 1
16 61318 1 1 216 ILE HB H 11.391 11.268 -6.689 1.00 . A A . 216 ILE HB 1 1
16 61319 1 1 216 ILE HD11 H 14.253 10.909 -9.094 1.00 . A A . 216 ILE HD11 1 1
16 61320 1 1 216 ILE HD12 H 13.366 12.294 -9.733 1.00 . A A . 216 ILE HD12 1 1
16 61321 1 1 216 ILE HD13 H 13.207 10.716 -10.503 1.00 . A A . 216 ILE HD13 1 1
16 61322 1 1 216 ILE HG12 H 12.161 9.836 -8.493 1.00 . A A . 216 ILE HG12 1 1
16 61323 1 1 216 ILE HG13 H 11.264 11.188 -9.153 1.00 . A A . 216 ILE HG13 1 1
16 61324 1 1 216 ILE HG21 H 12.903 13.479 -8.080 1.00 . A A . 216 ILE HG21 1 1
16 61325 1 1 216 ILE HG22 H 12.136 13.598 -6.497 1.00 . A A . 216 ILE HG22 1 1
16 61326 1 1 216 ILE HG23 H 11.151 13.350 -7.940 1.00 . A A . 216 ILE HG23 1 1
16 61327 1 1 216 ILE N N 13.726 9.827 -6.483 1.00 . A A . 216 ILE N 1 1
16 61328 1 1 216 ILE O O 12.803 11.392 -4.292 1.00 . A A . 216 ILE O 1 1
16 61329 1 1 217 ASN C C 13.227 14.673 -3.805 1.00 . A A . 217 ASN C 1 1
16 61330 1 1 217 ASN CA C 14.337 13.623 -3.759 1.00 . A A . 217 ASN CA 1 1
16 61331 1 1 217 ASN CB C 15.720 14.269 -3.579 1.00 . A A . 217 ASN CB 1 1
16 61332 1 1 217 ASN CG C 15.999 14.738 -2.157 1.00 . A A . 217 ASN CG 1 1
16 61333 1 1 217 ASN H H 14.897 13.169 -5.738 1.00 . A A . 217 ASN H 1 1
16 61334 1 1 217 ASN HA H 14.147 12.934 -2.950 1.00 . A A . 217 ASN HA 1 1
16 61335 1 1 217 ASN HB2 H 16.475 13.544 -3.843 1.00 . A A . 217 ASN HB2 1 1
16 61336 1 1 217 ASN HB3 H 15.803 15.115 -4.242 1.00 . A A . 217 ASN HB3 1 1
16 61337 1 1 217 ASN HD21 H 17.955 14.545 -2.451 1.00 . A A . 217 ASN HD21 1 1
16 61338 1 1 217 ASN HD22 H 17.477 15.096 -0.884 1.00 . A A . 217 ASN HD22 1 1
16 61339 1 1 217 ASN N N 14.307 12.890 -5.004 1.00 . A A . 217 ASN N 1 1
16 61340 1 1 217 ASN ND2 N 17.271 14.800 -1.795 1.00 . A A . 217 ASN ND2 1 1
16 61341 1 1 217 ASN O O 12.781 15.060 -4.887 1.00 . A A . 217 ASN O 1 1
16 61342 1 1 217 ASN OD1 O 15.090 15.053 -1.393 1.00 . A A . 217 ASN OD1 1 1
16 61343 1 1 218 ALA C C 11.603 17.227 -3.291 1.00 . A A . 218 ALA C 1 1
16 61344 1 1 218 ALA CA C 11.588 15.940 -2.468 1.00 . A A . 218 ALA CA 1 1
16 61345 1 1 218 ALA CB C 11.392 16.273 -1.001 1.00 . A A . 218 ALA CB 1 1
16 61346 1 1 218 ALA H H 13.303 14.877 -1.826 1.00 . A A . 218 ALA H 1 1
16 61347 1 1 218 ALA HA H 10.741 15.348 -2.780 1.00 . A A . 218 ALA HA 1 1
16 61348 1 1 218 ALA HB1 H 10.443 16.770 -0.869 1.00 . A A . 218 ALA HB1 1 1
16 61349 1 1 218 ALA HB2 H 12.189 16.926 -0.675 1.00 . A A . 218 ALA HB2 1 1
16 61350 1 1 218 ALA HB3 H 11.409 15.363 -0.420 1.00 . A A . 218 ALA HB3 1 1
16 61351 1 1 218 ALA N N 12.789 15.114 -2.631 1.00 . A A . 218 ALA N 1 1
16 61352 1 1 218 ALA O O 10.586 17.910 -3.386 1.00 . A A . 218 ALA O 1 1
16 61353 1 1 219 GLN C C 12.599 18.540 -6.114 1.00 . A A . 219 GLN C 1 1
16 61354 1 1 219 GLN CA C 12.870 18.789 -4.637 1.00 . A A . 219 GLN CA 1 1
16 61355 1 1 219 GLN CB C 14.272 19.362 -4.480 1.00 . A A . 219 GLN CB 1 1
16 61356 1 1 219 GLN CD C 15.233 18.471 -2.327 1.00 . A A . 219 GLN CD 1 1
16 61357 1 1 219 GLN CG C 14.684 19.673 -3.055 1.00 . A A . 219 GLN CG 1 1
16 61358 1 1 219 GLN H H 13.507 16.955 -3.826 1.00 . A A . 219 GLN H 1 1
16 61359 1 1 219 GLN HA H 12.156 19.493 -4.253 1.00 . A A . 219 GLN HA 1 1
16 61360 1 1 219 GLN HB2 H 14.972 18.651 -4.873 1.00 . A A . 219 GLN HB2 1 1
16 61361 1 1 219 GLN HB3 H 14.337 20.263 -5.053 1.00 . A A . 219 GLN HB3 1 1
16 61362 1 1 219 GLN HE21 H 13.465 18.142 -1.505 1.00 . A A . 219 GLN HE21 1 1
16 61363 1 1 219 GLN HE22 H 14.717 17.026 -1.088 1.00 . A A . 219 GLN HE22 1 1
16 61364 1 1 219 GLN HG2 H 15.436 20.442 -3.066 1.00 . A A . 219 GLN HG2 1 1
16 61365 1 1 219 GLN HG3 H 13.815 20.024 -2.522 1.00 . A A . 219 GLN HG3 1 1
16 61366 1 1 219 GLN N N 12.739 17.557 -3.888 1.00 . A A . 219 GLN N 1 1
16 61367 1 1 219 GLN NE2 N 14.389 17.815 -1.563 1.00 . A A . 219 GLN NE2 1 1
16 61368 1 1 219 GLN O O 12.807 19.421 -6.948 1.00 . A A . 219 GLN O 1 1
16 61369 1 1 219 GLN OE1 O 16.416 18.157 -2.428 1.00 . A A . 219 GLN OE1 1 1
16 61370 1 1 220 ASN C C 13.105 16.651 -8.601 1.00 . A A . 220 ASN C 1 1
16 61371 1 1 220 ASN CA C 11.838 16.893 -7.778 1.00 . A A . 220 ASN CA 1 1
16 61372 1 1 220 ASN CB C 10.907 17.915 -8.452 1.00 . A A . 220 ASN CB 1 1
16 61373 1 1 220 ASN CG C 10.422 17.471 -9.815 1.00 . A A . 220 ASN CG 1 1
16 61374 1 1 220 ASN H H 12.140 16.646 -5.698 1.00 . A A . 220 ASN H 1 1
16 61375 1 1 220 ASN HA H 11.310 15.953 -7.692 1.00 . A A . 220 ASN HA 1 1
16 61376 1 1 220 ASN HB2 H 10.043 18.070 -7.827 1.00 . A A . 220 ASN HB2 1 1
16 61377 1 1 220 ASN HB3 H 11.431 18.849 -8.564 1.00 . A A . 220 ASN HB3 1 1
16 61378 1 1 220 ASN HD21 H 10.217 19.363 -10.364 1.00 . A A . 220 ASN HD21 1 1
16 61379 1 1 220 ASN HD22 H 9.795 18.180 -11.548 1.00 . A A . 220 ASN HD22 1 1
16 61380 1 1 220 ASN N N 12.198 17.308 -6.421 1.00 . A A . 220 ASN N 1 1
16 61381 1 1 220 ASN ND2 N 10.115 18.432 -10.661 1.00 . A A . 220 ASN ND2 1 1
16 61382 1 1 220 ASN O O 13.209 17.046 -9.762 1.00 . A A . 220 ASN O 1 1
16 61383 1 1 220 ASN OD1 O 10.316 16.279 -10.099 1.00 . A A . 220 ASN OD1 1 1
16 61384 1 1 221 GLN C C 15.807 14.313 -8.242 1.00 . A A . 221 GLN C 1 1
16 61385 1 1 221 GLN CA C 15.336 15.705 -8.635 1.00 . A A . 221 GLN CA 1 1
16 61386 1 1 221 GLN CB C 16.384 16.733 -8.242 1.00 . A A . 221 GLN CB 1 1
16 61387 1 1 221 GLN CD C 17.668 17.763 -6.337 1.00 . A A . 221 GLN CD 1 1
16 61388 1 1 221 GLN CG C 16.637 16.750 -6.754 1.00 . A A . 221 GLN CG 1 1
16 61389 1 1 221 GLN H H 13.968 15.749 -7.041 1.00 . A A . 221 GLN H 1 1
16 61390 1 1 221 GLN HA H 15.180 15.742 -9.699 1.00 . A A . 221 GLN HA 1 1
16 61391 1 1 221 GLN HB2 H 17.310 16.510 -8.749 1.00 . A A . 221 GLN HB2 1 1
16 61392 1 1 221 GLN HB3 H 16.039 17.711 -8.538 1.00 . A A . 221 GLN HB3 1 1
16 61393 1 1 221 GLN HE21 H 16.251 19.134 -6.190 1.00 . A A . 221 GLN HE21 1 1
16 61394 1 1 221 GLN HE22 H 17.845 19.651 -5.803 1.00 . A A . 221 GLN HE22 1 1
16 61395 1 1 221 GLN HG2 H 15.713 16.982 -6.253 1.00 . A A . 221 GLN HG2 1 1
16 61396 1 1 221 GLN HG3 H 16.969 15.768 -6.459 1.00 . A A . 221 GLN HG3 1 1
16 61397 1 1 221 GLN N N 14.083 16.011 -7.976 1.00 . A A . 221 GLN N 1 1
16 61398 1 1 221 GLN NE2 N 17.212 18.971 -6.087 1.00 . A A . 221 GLN NE2 1 1
16 61399 1 1 221 GLN O O 15.661 13.897 -7.093 1.00 . A A . 221 GLN O 1 1
16 61400 1 1 221 GLN OE1 O 18.859 17.466 -6.250 1.00 . A A . 221 GLN OE1 1 1
16 61401 1 1 222 ARG C C 18.101 12.282 -8.116 1.00 . A A . 222 ARG C 1 1
16 61402 1 1 222 ARG CA C 16.861 12.260 -8.989 1.00 . A A . 222 ARG CA 1 1
16 61403 1 1 222 ARG CB C 17.206 11.615 -10.320 1.00 . A A . 222 ARG CB 1 1
16 61404 1 1 222 ARG CD C 16.486 11.125 -12.663 1.00 . A A . 222 ARG CD 1 1
16 61405 1 1 222 ARG CG C 16.102 11.746 -11.344 1.00 . A A . 222 ARG CG 1 1
16 61406 1 1 222 ARG CZ C 18.152 11.449 -14.459 1.00 . A A . 222 ARG CZ 1 1
16 61407 1 1 222 ARG H H 16.381 13.972 -10.104 1.00 . A A . 222 ARG H 1 1
16 61408 1 1 222 ARG HA H 16.096 11.673 -8.504 1.00 . A A . 222 ARG HA 1 1
16 61409 1 1 222 ARG HB2 H 18.097 12.073 -10.711 1.00 . A A . 222 ARG HB2 1 1
16 61410 1 1 222 ARG HB3 H 17.395 10.567 -10.159 1.00 . A A . 222 ARG HB3 1 1
16 61411 1 1 222 ARG HD2 H 16.763 10.098 -12.495 1.00 . A A . 222 ARG HD2 1 1
16 61412 1 1 222 ARG HD3 H 15.630 11.165 -13.306 1.00 . A A . 222 ARG HD3 1 1
16 61413 1 1 222 ARG HE H 17.955 12.620 -12.843 1.00 . A A . 222 ARG HE 1 1
16 61414 1 1 222 ARG HG2 H 15.220 11.253 -10.972 1.00 . A A . 222 ARG HG2 1 1
16 61415 1 1 222 ARG HG3 H 15.890 12.793 -11.500 1.00 . A A . 222 ARG HG3 1 1
16 61416 1 1 222 ARG HH11 H 16.935 9.846 -14.720 1.00 . A A . 222 ARG HH11 1 1
16 61417 1 1 222 ARG HH12 H 18.107 10.100 -15.971 1.00 . A A . 222 ARG HH12 1 1
16 61418 1 1 222 ARG HH21 H 19.509 12.958 -14.493 1.00 . A A . 222 ARG HH21 1 1
16 61419 1 1 222 ARG HH22 H 19.567 11.876 -15.847 1.00 . A A . 222 ARG HH22 1 1
16 61420 1 1 222 ARG N N 16.343 13.597 -9.207 1.00 . A A . 222 ARG N 1 1
16 61421 1 1 222 ARG NE N 17.602 11.822 -13.303 1.00 . A A . 222 ARG NE 1 1
16 61422 1 1 222 ARG NH1 N 17.697 10.380 -15.100 1.00 . A A . 222 ARG NH1 1 1
16 61423 1 1 222 ARG NH2 N 19.157 12.149 -14.972 1.00 . A A . 222 ARG NH2 1 1
16 61424 1 1 222 ARG O O 18.928 13.195 -8.201 1.00 . A A . 222 ARG O 1 1
16 61425 1 1 223 VAL C C 19.805 9.558 -6.599 1.00 . A A . 223 VAL C 1 1
16 61426 1 1 223 VAL CA C 19.409 11.031 -6.499 1.00 . A A . 223 VAL CA 1 1
16 61427 1 1 223 VAL CB C 19.222 11.433 -5.014 1.00 . A A . 223 VAL CB 1 1
16 61428 1 1 223 VAL CG1 C 18.919 12.918 -4.897 1.00 . A A . 223 VAL CG1 1 1
16 61429 1 1 223 VAL CG2 C 18.125 10.617 -4.349 1.00 . A A . 223 VAL CG2 1 1
16 61430 1 1 223 VAL H H 17.456 10.654 -7.198 1.00 . A A . 223 VAL H 1 1
16 61431 1 1 223 VAL HA H 20.204 11.631 -6.914 1.00 . A A . 223 VAL HA 1 1
16 61432 1 1 223 VAL HB H 20.148 11.239 -4.493 1.00 . A A . 223 VAL HB 1 1
16 61433 1 1 223 VAL HG11 H 19.742 13.487 -5.303 1.00 . A A . 223 VAL HG11 1 1
16 61434 1 1 223 VAL HG12 H 18.779 13.177 -3.858 1.00 . A A . 223 VAL HG12 1 1
16 61435 1 1 223 VAL HG13 H 18.017 13.143 -5.450 1.00 . A A . 223 VAL HG13 1 1
16 61436 1 1 223 VAL HG21 H 18.361 9.566 -4.429 1.00 . A A . 223 VAL HG21 1 1
16 61437 1 1 223 VAL HG22 H 17.183 10.814 -4.841 1.00 . A A . 223 VAL HG22 1 1
16 61438 1 1 223 VAL HG23 H 18.052 10.893 -3.308 1.00 . A A . 223 VAL HG23 1 1
16 61439 1 1 223 VAL N N 18.217 11.264 -7.292 1.00 . A A . 223 VAL N 1 1
16 61440 1 1 223 VAL O O 18.969 8.660 -6.466 1.00 . A A . 223 VAL O 1 1
16 61441 1 1 224 THR C C 21.702 7.188 -5.831 1.00 . A A . 224 THR C 1 1
16 61442 1 1 224 THR CA C 21.581 7.986 -7.124 1.00 . A A . 224 THR CA 1 1
16 61443 1 1 224 THR CB C 22.955 8.044 -7.814 1.00 . A A . 224 THR CB 1 1
16 61444 1 1 224 THR CG2 C 23.481 6.646 -8.091 1.00 . A A . 224 THR CG2 1 1
16 61445 1 1 224 THR H H 21.690 10.080 -6.951 1.00 . A A . 224 THR H 1 1
16 61446 1 1 224 THR HA H 20.895 7.479 -7.785 1.00 . A A . 224 THR HA 1 1
16 61447 1 1 224 THR HB H 23.648 8.552 -7.160 1.00 . A A . 224 THR HB 1 1
16 61448 1 1 224 THR HG1 H 22.027 8.531 -9.486 1.00 . A A . 224 THR HG1 1 1
16 61449 1 1 224 THR HG21 H 24.448 6.712 -8.566 1.00 . A A . 224 THR HG21 1 1
16 61450 1 1 224 THR HG22 H 22.794 6.126 -8.741 1.00 . A A . 224 THR HG22 1 1
16 61451 1 1 224 THR HG23 H 23.573 6.107 -7.156 1.00 . A A . 224 THR HG23 1 1
16 61452 1 1 224 THR N N 21.071 9.325 -6.891 1.00 . A A . 224 THR N 1 1
16 61453 1 1 224 THR O O 22.393 7.596 -4.893 1.00 . A A . 224 THR O 1 1
16 61454 1 1 224 THR OG1 O 22.851 8.776 -9.044 1.00 . A A . 224 THR OG1 1 1
16 61455 1 1 225 ILE C C 21.906 3.884 -5.102 1.00 . A A . 225 ILE C 1 1
16 61456 1 1 225 ILE CA C 21.160 5.140 -4.665 1.00 . A A . 225 ILE CA 1 1
16 61457 1 1 225 ILE CB C 19.801 4.739 -4.063 1.00 . A A . 225 ILE CB 1 1
16 61458 1 1 225 ILE CD1 C 19.658 6.827 -2.602 1.00 . A A . 225 ILE CD1 1 1
16 61459 1 1 225 ILE CG1 C 18.992 5.979 -3.663 1.00 . A A . 225 ILE CG1 1 1
16 61460 1 1 225 ILE CG2 C 20.028 3.837 -2.858 1.00 . A A . 225 ILE CG2 1 1
16 61461 1 1 225 ILE H H 20.410 5.826 -6.514 1.00 . A A . 225 ILE H 1 1
16 61462 1 1 225 ILE HA H 21.736 5.637 -3.900 1.00 . A A . 225 ILE HA 1 1
16 61463 1 1 225 ILE HB H 19.254 4.182 -4.806 1.00 . A A . 225 ILE HB 1 1
16 61464 1 1 225 ILE HD11 H 19.018 7.659 -2.351 1.00 . A A . 225 ILE HD11 1 1
16 61465 1 1 225 ILE HD12 H 20.599 7.197 -2.979 1.00 . A A . 225 ILE HD12 1 1
16 61466 1 1 225 ILE HD13 H 19.833 6.227 -1.721 1.00 . A A . 225 ILE HD13 1 1
16 61467 1 1 225 ILE HG12 H 18.844 6.599 -4.535 1.00 . A A . 225 ILE HG12 1 1
16 61468 1 1 225 ILE HG13 H 18.031 5.664 -3.284 1.00 . A A . 225 ILE HG13 1 1
16 61469 1 1 225 ILE HG21 H 20.666 3.014 -3.145 1.00 . A A . 225 ILE HG21 1 1
16 61470 1 1 225 ILE HG22 H 19.081 3.458 -2.506 1.00 . A A . 225 ILE HG22 1 1
16 61471 1 1 225 ILE HG23 H 20.507 4.403 -2.071 1.00 . A A . 225 ILE HG23 1 1
16 61472 1 1 225 ILE N N 21.023 6.052 -5.782 1.00 . A A . 225 ILE N 1 1
16 61473 1 1 225 ILE O O 21.328 2.970 -5.688 1.00 . A A . 225 ILE O 1 1
16 61474 1 1 226 THR C C 24.546 2.080 -3.872 1.00 . A A . 226 THR C 1 1
16 61475 1 1 226 THR CA C 24.045 2.728 -5.153 1.00 . A A . 226 THR CA 1 1
16 61476 1 1 226 THR CB C 25.247 3.151 -6.009 1.00 . A A . 226 THR CB 1 1
16 61477 1 1 226 THR CG2 C 24.826 3.373 -7.443 1.00 . A A . 226 THR CG2 1 1
16 61478 1 1 226 THR H H 23.612 4.678 -4.479 1.00 . A A . 226 THR H 1 1
16 61479 1 1 226 THR HA H 23.461 2.012 -5.711 1.00 . A A . 226 THR HA 1 1
16 61480 1 1 226 THR HB H 25.988 2.364 -5.982 1.00 . A A . 226 THR HB 1 1
16 61481 1 1 226 THR HG1 H 26.745 4.198 -5.251 1.00 . A A . 226 THR HG1 1 1
16 61482 1 1 226 THR HG21 H 25.672 3.710 -8.022 1.00 . A A . 226 THR HG21 1 1
16 61483 1 1 226 THR HG22 H 24.044 4.120 -7.472 1.00 . A A . 226 THR HG22 1 1
16 61484 1 1 226 THR HG23 H 24.453 2.446 -7.854 1.00 . A A . 226 THR HG23 1 1
16 61485 1 1 226 THR N N 23.203 3.877 -4.858 1.00 . A A . 226 THR N 1 1
16 61486 1 1 226 THR O O 25.135 0.996 -3.887 1.00 . A A . 226 THR O 1 1
16 61487 1 1 226 THR OG1 O 25.819 4.357 -5.483 1.00 . A A . 226 THR OG1 1 1
16 61488 1 1 227 ASN C C 23.714 1.844 -0.567 1.00 . A A . 227 ASN C 1 1
16 61489 1 1 227 ASN CA C 24.821 2.347 -1.478 1.00 . A A . 227 ASN CA 1 1
16 61490 1 1 227 ASN CB C 25.567 3.514 -0.812 1.00 . A A . 227 ASN CB 1 1
16 61491 1 1 227 ASN CG C 24.709 4.754 -0.602 1.00 . A A . 227 ASN CG 1 1
16 61492 1 1 227 ASN H H 23.718 3.540 -2.811 1.00 . A A . 227 ASN H 1 1
16 61493 1 1 227 ASN HA H 25.518 1.544 -1.647 1.00 . A A . 227 ASN HA 1 1
16 61494 1 1 227 ASN HB2 H 25.928 3.191 0.153 1.00 . A A . 227 ASN HB2 1 1
16 61495 1 1 227 ASN HB3 H 26.410 3.785 -1.429 1.00 . A A . 227 ASN HB3 1 1
16 61496 1 1 227 ASN HD21 H 25.725 5.198 1.048 1.00 . A A . 227 ASN HD21 1 1
16 61497 1 1 227 ASN HD22 H 24.460 6.297 0.620 1.00 . A A . 227 ASN HD22 1 1
16 61498 1 1 227 ASN N N 24.294 2.751 -2.765 1.00 . A A . 227 ASN N 1 1
16 61499 1 1 227 ASN ND2 N 24.991 5.489 0.462 1.00 . A A . 227 ASN ND2 1 1
16 61500 1 1 227 ASN O O 22.666 2.474 -0.428 1.00 . A A . 227 ASN O 1 1
16 61501 1 1 227 ASN OD1 O 23.807 5.057 -1.390 1.00 . A A . 227 ASN OD1 1 1
16 61502 1 1 228 VAL C C 23.164 0.822 2.348 1.00 . A A . 228 VAL C 1 1
16 61503 1 1 228 VAL CA C 23.024 0.123 0.997 1.00 . A A . 228 VAL CA 1 1
16 61504 1 1 228 VAL CB C 23.289 -1.387 1.155 1.00 . A A . 228 VAL CB 1 1
16 61505 1 1 228 VAL CG1 C 24.381 -1.655 2.179 1.00 . A A . 228 VAL CG1 1 1
16 61506 1 1 228 VAL CG2 C 22.020 -2.128 1.507 1.00 . A A . 228 VAL CG2 1 1
16 61507 1 1 228 VAL H H 24.801 0.232 -0.125 1.00 . A A . 228 VAL H 1 1
16 61508 1 1 228 VAL HA H 22.022 0.267 0.620 1.00 . A A . 228 VAL HA 1 1
16 61509 1 1 228 VAL HB H 23.637 -1.760 0.203 1.00 . A A . 228 VAL HB 1 1
16 61510 1 1 228 VAL HG11 H 25.312 -1.236 1.826 1.00 . A A . 228 VAL HG11 1 1
16 61511 1 1 228 VAL HG12 H 24.493 -2.720 2.313 1.00 . A A . 228 VAL HG12 1 1
16 61512 1 1 228 VAL HG13 H 24.113 -1.198 3.119 1.00 . A A . 228 VAL HG13 1 1
16 61513 1 1 228 VAL HG21 H 21.297 -1.989 0.718 1.00 . A A . 228 VAL HG21 1 1
16 61514 1 1 228 VAL HG22 H 21.625 -1.745 2.434 1.00 . A A . 228 VAL HG22 1 1
16 61515 1 1 228 VAL HG23 H 22.243 -3.179 1.610 1.00 . A A . 228 VAL HG23 1 1
16 61516 1 1 228 VAL N N 23.959 0.704 0.055 1.00 . A A . 228 VAL N 1 1
16 61517 1 1 228 VAL O O 22.392 0.594 3.278 1.00 . A A . 228 VAL O 1 1
16 61518 1 1 229 ASP C C 23.618 3.694 3.687 1.00 . A A . 229 ASP C 1 1
16 61519 1 1 229 ASP CA C 24.462 2.427 3.648 1.00 . A A . 229 ASP CA 1 1
16 61520 1 1 229 ASP CB C 25.954 2.766 3.702 1.00 . A A . 229 ASP CB 1 1
16 61521 1 1 229 ASP CG C 26.379 3.392 5.017 1.00 . A A . 229 ASP CG 1 1
16 61522 1 1 229 ASP H H 24.738 1.818 1.650 1.00 . A A . 229 ASP H 1 1
16 61523 1 1 229 ASP HA H 24.208 1.808 4.491 1.00 . A A . 229 ASP HA 1 1
16 61524 1 1 229 ASP HB2 H 26.523 1.862 3.558 1.00 . A A . 229 ASP HB2 1 1
16 61525 1 1 229 ASP HB3 H 26.182 3.457 2.906 1.00 . A A . 229 ASP HB3 1 1
16 61526 1 1 229 ASP N N 24.172 1.680 2.436 1.00 . A A . 229 ASP N 1 1
16 61527 1 1 229 ASP O O 23.711 4.497 4.618 1.00 . A A . 229 ASP O 1 1
16 61528 1 1 229 ASP OD1 O 26.797 4.572 5.013 1.00 . A A . 229 ASP OD1 1 1
16 61529 1 1 229 ASP OD2 O 26.304 2.707 6.058 1.00 . A A . 229 ASP OD2 1 1
16 61530 1 1 230 ALA C C 20.889 4.966 3.722 1.00 . A A . 230 ALA C 1 1
16 61531 1 1 230 ALA CA C 21.908 5.016 2.585 1.00 . A A . 230 ALA CA 1 1
16 61532 1 1 230 ALA CB C 21.215 5.059 1.229 1.00 . A A . 230 ALA CB 1 1
16 61533 1 1 230 ALA H H 22.773 3.203 1.943 1.00 . A A . 230 ALA H 1 1
16 61534 1 1 230 ALA HA H 22.511 5.904 2.689 1.00 . A A . 230 ALA HA 1 1
16 61535 1 1 230 ALA HB1 H 20.597 4.181 1.112 1.00 . A A . 230 ALA HB1 1 1
16 61536 1 1 230 ALA HB2 H 21.959 5.082 0.444 1.00 . A A . 230 ALA HB2 1 1
16 61537 1 1 230 ALA HB3 H 20.599 5.944 1.166 1.00 . A A . 230 ALA HB3 1 1
16 61538 1 1 230 ALA N N 22.792 3.870 2.662 1.00 . A A . 230 ALA N 1 1
16 61539 1 1 230 ALA O O 20.058 4.055 3.798 1.00 . A A . 230 ALA O 1 1
16 61540 1 1 231 GLY C C 18.689 6.154 5.522 1.00 . A A . 231 GLY C 1 1
16 61541 1 1 231 GLY CA C 20.160 5.970 5.806 1.00 . A A . 231 GLY CA 1 1
16 61542 1 1 231 GLY H H 21.594 6.694 4.436 1.00 . A A . 231 GLY H 1 1
16 61543 1 1 231 GLY HA2 H 20.298 5.036 6.328 1.00 . A A . 231 GLY HA2 1 1
16 61544 1 1 231 GLY HA3 H 20.496 6.776 6.440 1.00 . A A . 231 GLY HA3 1 1
16 61545 1 1 231 GLY N N 20.972 5.954 4.605 1.00 . A A . 231 GLY N 1 1
16 61546 1 1 231 GLY O O 17.855 5.462 6.100 1.00 . A A . 231 GLY O 1 1
16 61547 1 1 232 VAL C C 16.313 6.114 3.667 1.00 . A A . 232 VAL C 1 1
16 61548 1 1 232 VAL CA C 16.965 7.341 4.293 1.00 . A A . 232 VAL CA 1 1
16 61549 1 1 232 VAL CB C 16.806 8.554 3.348 1.00 . A A . 232 VAL CB 1 1
16 61550 1 1 232 VAL CG1 C 17.322 9.819 4.015 1.00 . A A . 232 VAL CG1 1 1
16 61551 1 1 232 VAL CG2 C 17.517 8.319 2.020 1.00 . A A . 232 VAL CG2 1 1
16 61552 1 1 232 VAL H H 19.071 7.591 4.180 1.00 . A A . 232 VAL H 1 1
16 61553 1 1 232 VAL HA H 16.448 7.564 5.216 1.00 . A A . 232 VAL HA 1 1
16 61554 1 1 232 VAL HB H 15.753 8.688 3.147 1.00 . A A . 232 VAL HB 1 1
16 61555 1 1 232 VAL HG11 H 17.200 10.656 3.344 1.00 . A A . 232 VAL HG11 1 1
16 61556 1 1 232 VAL HG12 H 18.369 9.699 4.254 1.00 . A A . 232 VAL HG12 1 1
16 61557 1 1 232 VAL HG13 H 16.765 10.000 4.922 1.00 . A A . 232 VAL HG13 1 1
16 61558 1 1 232 VAL HG21 H 17.391 9.184 1.387 1.00 . A A . 232 VAL HG21 1 1
16 61559 1 1 232 VAL HG22 H 17.093 7.452 1.534 1.00 . A A . 232 VAL HG22 1 1
16 61560 1 1 232 VAL HG23 H 18.568 8.152 2.198 1.00 . A A . 232 VAL HG23 1 1
16 61561 1 1 232 VAL N N 18.360 7.076 4.625 1.00 . A A . 232 VAL N 1 1
16 61562 1 1 232 VAL O O 15.108 5.910 3.790 1.00 . A A . 232 VAL O 1 1
16 61563 1 1 233 VAL C C 16.346 3.014 3.485 1.00 . A A . 233 VAL C 1 1
16 61564 1 1 233 VAL CA C 16.625 4.064 2.418 1.00 . A A . 233 VAL CA 1 1
16 61565 1 1 233 VAL CB C 17.638 3.499 1.399 1.00 . A A . 233 VAL CB 1 1
16 61566 1 1 233 VAL CG1 C 17.165 2.164 0.846 1.00 . A A . 233 VAL CG1 1 1
16 61567 1 1 233 VAL CG2 C 17.871 4.492 0.272 1.00 . A A . 233 VAL CG2 1 1
16 61568 1 1 233 VAL H H 18.074 5.497 2.961 1.00 . A A . 233 VAL H 1 1
16 61569 1 1 233 VAL HA H 15.707 4.294 1.898 1.00 . A A . 233 VAL HA 1 1
16 61570 1 1 233 VAL HB H 18.578 3.339 1.907 1.00 . A A . 233 VAL HB 1 1
16 61571 1 1 233 VAL HG11 H 17.875 1.806 0.115 1.00 . A A . 233 VAL HG11 1 1
16 61572 1 1 233 VAL HG12 H 16.199 2.290 0.380 1.00 . A A . 233 VAL HG12 1 1
16 61573 1 1 233 VAL HG13 H 17.086 1.450 1.651 1.00 . A A . 233 VAL HG13 1 1
16 61574 1 1 233 VAL HG21 H 18.612 4.098 -0.407 1.00 . A A . 233 VAL HG21 1 1
16 61575 1 1 233 VAL HG22 H 18.224 5.427 0.685 1.00 . A A . 233 VAL HG22 1 1
16 61576 1 1 233 VAL HG23 H 16.947 4.659 -0.259 1.00 . A A . 233 VAL HG23 1 1
16 61577 1 1 233 VAL N N 17.120 5.284 3.025 1.00 . A A . 233 VAL N 1 1
16 61578 1 1 233 VAL O O 15.218 2.552 3.630 1.00 . A A . 233 VAL O 1 1
16 61579 1 1 234 THR C C 16.384 1.913 6.410 1.00 . A A . 234 THR C 1 1
16 61580 1 1 234 THR CA C 17.295 1.598 5.226 1.00 . A A . 234 THR CA 1 1
16 61581 1 1 234 THR CB C 18.697 1.233 5.741 1.00 . A A . 234 THR CB 1 1
16 61582 1 1 234 THR CG2 C 19.512 0.561 4.645 1.00 . A A . 234 THR CG2 1 1
16 61583 1 1 234 THR H H 18.199 3.213 4.201 1.00 . A A . 234 THR H 1 1
16 61584 1 1 234 THR HA H 16.899 0.738 4.708 1.00 . A A . 234 THR HA 1 1
16 61585 1 1 234 THR HB H 18.593 0.543 6.567 1.00 . A A . 234 THR HB 1 1
16 61586 1 1 234 THR HG1 H 19.957 2.737 5.500 1.00 . A A . 234 THR HG1 1 1
16 61587 1 1 234 THR HG21 H 19.020 -0.351 4.338 1.00 . A A . 234 THR HG21 1 1
16 61588 1 1 234 THR HG22 H 20.498 0.330 5.020 1.00 . A A . 234 THR HG22 1 1
16 61589 1 1 234 THR HG23 H 19.596 1.228 3.799 1.00 . A A . 234 THR HG23 1 1
16 61590 1 1 234 THR N N 17.367 2.695 4.268 1.00 . A A . 234 THR N 1 1
16 61591 1 1 234 THR O O 15.884 1.006 7.077 1.00 . A A . 234 THR O 1 1
16 61592 1 1 234 THR OG1 O 19.375 2.412 6.197 1.00 . A A . 234 THR OG1 1 1
16 61593 1 1 235 SER C C 13.874 3.681 7.399 1.00 . A A . 235 SER C 1 1
16 61594 1 1 235 SER CA C 15.346 3.600 7.796 1.00 . A A . 235 SER CA 1 1
16 61595 1 1 235 SER CB C 15.821 4.953 8.339 1.00 . A A . 235 SER CB 1 1
16 61596 1 1 235 SER H H 16.597 3.878 6.113 1.00 . A A . 235 SER H 1 1
16 61597 1 1 235 SER HA H 15.454 2.857 8.570 1.00 . A A . 235 SER HA 1 1
16 61598 1 1 235 SER HB2 H 16.859 4.879 8.622 1.00 . A A . 235 SER HB2 1 1
16 61599 1 1 235 SER HB3 H 15.711 5.704 7.570 1.00 . A A . 235 SER HB3 1 1
16 61600 1 1 235 SER HG H 15.285 6.262 9.697 1.00 . A A . 235 SER HG 1 1
16 61601 1 1 235 SER N N 16.171 3.193 6.674 1.00 . A A . 235 SER N 1 1
16 61602 1 1 235 SER O O 12.992 3.351 8.194 1.00 . A A . 235 SER O 1 1
16 61603 1 1 235 SER OG O 15.069 5.350 9.473 1.00 . A A . 235 SER OG 1 1
16 61604 1 1 236 ASN C C 11.614 3.108 5.092 1.00 . A A . 236 ASN C 1 1
16 61605 1 1 236 ASN CA C 12.224 4.325 5.758 1.00 . A A . 236 ASN CA 1 1
16 61606 1 1 236 ASN CB C 12.118 5.543 4.834 1.00 . A A . 236 ASN CB 1 1
16 61607 1 1 236 ASN CG C 12.325 6.853 5.573 1.00 . A A . 236 ASN CG 1 1
16 61608 1 1 236 ASN H H 14.321 4.167 5.502 1.00 . A A . 236 ASN H 1 1
16 61609 1 1 236 ASN HA H 11.662 4.532 6.657 1.00 . A A . 236 ASN HA 1 1
16 61610 1 1 236 ASN HB2 H 12.868 5.466 4.060 1.00 . A A . 236 ASN HB2 1 1
16 61611 1 1 236 ASN HB3 H 11.138 5.557 4.379 1.00 . A A . 236 ASN HB3 1 1
16 61612 1 1 236 ASN HD21 H 14.241 6.871 5.059 1.00 . A A . 236 ASN HD21 1 1
16 61613 1 1 236 ASN HD22 H 13.708 8.204 6.027 1.00 . A A . 236 ASN HD22 1 1
16 61614 1 1 236 ASN N N 13.599 4.075 6.160 1.00 . A A . 236 ASN N 1 1
16 61615 1 1 236 ASN ND2 N 13.544 7.360 5.550 1.00 . A A . 236 ASN ND2 1 1
16 61616 1 1 236 ASN O O 10.405 3.044 4.913 1.00 . A A . 236 ASN O 1 1
16 61617 1 1 236 ASN OD1 O 11.387 7.414 6.140 1.00 . A A . 236 ASN OD1 1 1
16 61618 1 1 237 ILE C C 11.249 0.052 5.191 1.00 . A A . 237 ILE C 1 1
16 61619 1 1 237 ILE CA C 11.944 0.913 4.135 1.00 . A A . 237 ILE CA 1 1
16 61620 1 1 237 ILE CB C 13.080 0.133 3.419 1.00 . A A . 237 ILE CB 1 1
16 61621 1 1 237 ILE CD1 C 11.434 -0.899 1.771 1.00 . A A . 237 ILE CD1 1 1
16 61622 1 1 237 ILE CG1 C 12.540 -1.143 2.768 1.00 . A A . 237 ILE CG1 1 1
16 61623 1 1 237 ILE CG2 C 14.221 -0.202 4.370 1.00 . A A . 237 ILE CG2 1 1
16 61624 1 1 237 ILE H H 13.406 2.254 4.870 1.00 . A A . 237 ILE H 1 1
16 61625 1 1 237 ILE HA H 11.205 1.194 3.391 1.00 . A A . 237 ILE HA 1 1
16 61626 1 1 237 ILE HB H 13.479 0.778 2.651 1.00 . A A . 237 ILE HB 1 1
16 61627 1 1 237 ILE HD11 H 10.589 -0.452 2.272 1.00 . A A . 237 ILE HD11 1 1
16 61628 1 1 237 ILE HD12 H 11.134 -1.838 1.328 1.00 . A A . 237 ILE HD12 1 1
16 61629 1 1 237 ILE HD13 H 11.787 -0.232 0.998 1.00 . A A . 237 ILE HD13 1 1
16 61630 1 1 237 ILE HG12 H 13.345 -1.644 2.251 1.00 . A A . 237 ILE HG12 1 1
16 61631 1 1 237 ILE HG13 H 12.155 -1.794 3.538 1.00 . A A . 237 ILE HG13 1 1
16 61632 1 1 237 ILE HG21 H 14.982 -0.756 3.840 1.00 . A A . 237 ILE HG21 1 1
16 61633 1 1 237 ILE HG22 H 13.845 -0.799 5.189 1.00 . A A . 237 ILE HG22 1 1
16 61634 1 1 237 ILE HG23 H 14.647 0.712 4.758 1.00 . A A . 237 ILE HG23 1 1
16 61635 1 1 237 ILE N N 12.442 2.141 4.734 1.00 . A A . 237 ILE N 1 1
16 61636 1 1 237 ILE O O 11.866 -0.731 5.898 1.00 . A A . 237 ILE O 1 1
16 61637 1 1 238 ALA C C 9.095 -1.930 6.057 1.00 . A A . 238 ALA C 1 1
16 61638 1 1 238 ALA CA C 9.170 -0.425 6.337 1.00 . A A . 238 ALA CA 1 1
16 61639 1 1 238 ALA CB C 7.790 0.187 6.441 1.00 . A A . 238 ALA CB 1 1
16 61640 1 1 238 ALA H H 9.525 0.949 4.777 1.00 . A A . 238 ALA H 1 1
16 61641 1 1 238 ALA HA H 9.656 -0.287 7.292 1.00 . A A . 238 ALA HA 1 1
16 61642 1 1 238 ALA HB1 H 7.243 -0.288 7.242 1.00 . A A . 238 ALA HB1 1 1
16 61643 1 1 238 ALA HB2 H 7.260 0.043 5.510 1.00 . A A . 238 ALA HB2 1 1
16 61644 1 1 238 ALA HB3 H 7.878 1.243 6.643 1.00 . A A . 238 ALA HB3 1 1
16 61645 1 1 238 ALA N N 9.962 0.288 5.354 1.00 . A A . 238 ALA N 1 1
16 61646 1 1 238 ALA O O 9.324 -2.738 6.954 1.00 . A A . 238 ALA O 1 1
16 61647 1 1 239 LEU C C 9.337 -4.107 3.222 1.00 . A A . 239 LEU C 1 1
16 61648 1 1 239 LEU CA C 8.544 -3.697 4.464 1.00 . A A . 239 LEU CA 1 1
16 61649 1 1 239 LEU CB C 7.057 -3.926 4.209 1.00 . A A . 239 LEU CB 1 1
16 61650 1 1 239 LEU CD1 C 4.707 -4.081 5.074 1.00 . A A . 239 LEU CD1 1 1
16 61651 1 1 239 LEU CD2 C 6.631 -4.590 6.577 1.00 . A A . 239 LEU CD2 1 1
16 61652 1 1 239 LEU CG C 6.145 -3.741 5.422 1.00 . A A . 239 LEU CG 1 1
16 61653 1 1 239 LEU H H 8.653 -1.621 4.132 1.00 . A A . 239 LEU H 1 1
16 61654 1 1 239 LEU HA H 8.854 -4.308 5.297 1.00 . A A . 239 LEU HA 1 1
16 61655 1 1 239 LEU HB2 H 6.737 -3.238 3.441 1.00 . A A . 239 LEU HB2 1 1
16 61656 1 1 239 LEU HB3 H 6.933 -4.925 3.841 1.00 . A A . 239 LEU HB3 1 1
16 61657 1 1 239 LEU HD11 H 4.357 -3.416 4.299 1.00 . A A . 239 LEU HD11 1 1
16 61658 1 1 239 LEU HD12 H 4.089 -3.970 5.952 1.00 . A A . 239 LEU HD12 1 1
16 61659 1 1 239 LEU HD13 H 4.654 -5.101 4.723 1.00 . A A . 239 LEU HD13 1 1
16 61660 1 1 239 LEU HD21 H 6.672 -5.623 6.268 1.00 . A A . 239 LEU HD21 1 1
16 61661 1 1 239 LEU HD22 H 5.953 -4.487 7.411 1.00 . A A . 239 LEU HD22 1 1
16 61662 1 1 239 LEU HD23 H 7.617 -4.261 6.869 1.00 . A A . 239 LEU HD23 1 1
16 61663 1 1 239 LEU HG H 6.176 -2.706 5.732 1.00 . A A . 239 LEU HG 1 1
16 61664 1 1 239 LEU N N 8.763 -2.299 4.820 1.00 . A A . 239 LEU N 1 1
16 61665 1 1 239 LEU O O 9.537 -3.303 2.314 1.00 . A A . 239 LEU O 1 1
16 61666 1 1 240 LEU C C 9.655 -6.882 1.229 1.00 . A A . 240 LEU C 1 1
16 61667 1 1 240 LEU CA C 10.506 -5.913 2.046 1.00 . A A . 240 LEU CA 1 1
16 61668 1 1 240 LEU CB C 11.764 -6.648 2.516 1.00 . A A . 240 LEU CB 1 1
16 61669 1 1 240 LEU CD1 C 14.071 -6.634 3.471 1.00 . A A . 240 LEU CD1 1 1
16 61670 1 1 240 LEU CD2 C 13.348 -4.779 1.967 1.00 . A A . 240 LEU CD2 1 1
16 61671 1 1 240 LEU CG C 12.904 -5.771 3.030 1.00 . A A . 240 LEU CG 1 1
16 61672 1 1 240 LEU H H 9.551 -5.964 3.938 1.00 . A A . 240 LEU H 1 1
16 61673 1 1 240 LEU HA H 10.797 -5.087 1.417 1.00 . A A . 240 LEU HA 1 1
16 61674 1 1 240 LEU HB2 H 11.480 -7.324 3.308 1.00 . A A . 240 LEU HB2 1 1
16 61675 1 1 240 LEU HB3 H 12.137 -7.233 1.689 1.00 . A A . 240 LEU HB3 1 1
16 61676 1 1 240 LEU HD11 H 13.752 -7.290 4.267 1.00 . A A . 240 LEU HD11 1 1
16 61677 1 1 240 LEU HD12 H 14.872 -6.002 3.824 1.00 . A A . 240 LEU HD12 1 1
16 61678 1 1 240 LEU HD13 H 14.419 -7.224 2.635 1.00 . A A . 240 LEU HD13 1 1
16 61679 1 1 240 LEU HD21 H 14.226 -4.251 2.310 1.00 . A A . 240 LEU HD21 1 1
16 61680 1 1 240 LEU HD22 H 12.553 -4.073 1.784 1.00 . A A . 240 LEU HD22 1 1
16 61681 1 1 240 LEU HD23 H 13.580 -5.307 1.054 1.00 . A A . 240 LEU HD23 1 1
16 61682 1 1 240 LEU HG H 12.559 -5.214 3.887 1.00 . A A . 240 LEU HG 1 1
16 61683 1 1 240 LEU N N 9.758 -5.372 3.183 1.00 . A A . 240 LEU N 1 1
16 61684 1 1 240 LEU O O 9.090 -7.829 1.774 1.00 . A A . 240 LEU O 1 1
16 61685 1 1 241 PRO C C 9.533 -8.860 -1.268 1.00 . A A . 241 PRO C 1 1
16 61686 1 1 241 PRO CA C 8.821 -7.539 -0.998 1.00 . A A . 241 PRO CA 1 1
16 61687 1 1 241 PRO CB C 8.740 -6.719 -2.284 1.00 . A A . 241 PRO CB 1 1
16 61688 1 1 241 PRO CD C 10.224 -5.559 -0.814 1.00 . A A . 241 PRO CD 1 1
16 61689 1 1 241 PRO CG C 9.956 -5.863 -2.263 1.00 . A A . 241 PRO CG 1 1
16 61690 1 1 241 PRO HA H 7.826 -7.733 -0.626 1.00 . A A . 241 PRO HA 1 1
16 61691 1 1 241 PRO HB2 H 8.735 -7.382 -3.137 1.00 . A A . 241 PRO HB2 1 1
16 61692 1 1 241 PRO HB3 H 7.839 -6.123 -2.278 1.00 . A A . 241 PRO HB3 1 1
16 61693 1 1 241 PRO HD2 H 11.286 -5.545 -0.622 1.00 . A A . 241 PRO HD2 1 1
16 61694 1 1 241 PRO HD3 H 9.781 -4.612 -0.542 1.00 . A A . 241 PRO HD3 1 1
16 61695 1 1 241 PRO HG2 H 10.790 -6.399 -2.694 1.00 . A A . 241 PRO HG2 1 1
16 61696 1 1 241 PRO HG3 H 9.772 -4.950 -2.809 1.00 . A A . 241 PRO HG3 1 1
16 61697 1 1 241 PRO N N 9.578 -6.669 -0.095 1.00 . A A . 241 PRO N 1 1
16 61698 1 1 241 PRO O O 10.747 -8.898 -1.468 1.00 . A A . 241 PRO O 1 1
16 61699 1 1 242 ASN C C 9.823 -11.370 -2.969 1.00 . A A . 242 ASN C 1 1
16 61700 1 1 242 ASN CA C 9.318 -11.261 -1.543 1.00 . A A . 242 ASN CA 1 1
16 61701 1 1 242 ASN CB C 8.266 -12.342 -1.331 1.00 . A A . 242 ASN CB 1 1
16 61702 1 1 242 ASN CG C 7.781 -12.411 0.090 1.00 . A A . 242 ASN CG 1 1
16 61703 1 1 242 ASN H H 7.821 -9.856 -1.046 1.00 . A A . 242 ASN H 1 1
16 61704 1 1 242 ASN HA H 10.140 -11.430 -0.862 1.00 . A A . 242 ASN HA 1 1
16 61705 1 1 242 ASN HB2 H 7.425 -12.141 -1.970 1.00 . A A . 242 ASN HB2 1 1
16 61706 1 1 242 ASN HB3 H 8.689 -13.301 -1.595 1.00 . A A . 242 ASN HB3 1 1
16 61707 1 1 242 ASN HD21 H 9.265 -13.641 0.547 1.00 . A A . 242 ASN HD21 1 1
16 61708 1 1 242 ASN HD22 H 8.204 -13.218 1.852 1.00 . A A . 242 ASN HD22 1 1
16 61709 1 1 242 ASN N N 8.771 -9.942 -1.265 1.00 . A A . 242 ASN N 1 1
16 61710 1 1 242 ASN ND2 N 8.483 -13.171 0.905 1.00 . A A . 242 ASN ND2 1 1
16 61711 1 1 242 ASN O O 9.084 -11.126 -3.924 1.00 . A A . 242 ASN O 1 1
16 61712 1 1 242 ASN OD1 O 6.786 -11.786 0.447 1.00 . A A . 242 ASN OD1 1 1
16 61713 1 1 243 ARG C C 10.999 -13.314 -4.998 1.00 . A A . 243 ARG C 1 1
16 61714 1 1 243 ARG CA C 11.666 -12.089 -4.394 1.00 . A A . 243 ARG CA 1 1
16 61715 1 1 243 ARG CB C 13.150 -12.345 -4.249 1.00 . A A . 243 ARG CB 1 1
16 61716 1 1 243 ARG CD C 15.428 -11.406 -3.911 1.00 . A A . 243 ARG CD 1 1
16 61717 1 1 243 ARG CG C 13.948 -11.103 -3.930 1.00 . A A . 243 ARG CG 1 1
16 61718 1 1 243 ARG CZ C 16.785 -13.190 -2.871 1.00 . A A . 243 ARG CZ 1 1
16 61719 1 1 243 ARG H H 11.633 -11.841 -2.297 1.00 . A A . 243 ARG H 1 1
16 61720 1 1 243 ARG HA H 11.520 -11.247 -5.048 1.00 . A A . 243 ARG HA 1 1
16 61721 1 1 243 ARG HB2 H 13.300 -13.056 -3.456 1.00 . A A . 243 ARG HB2 1 1
16 61722 1 1 243 ARG HB3 H 13.523 -12.761 -5.169 1.00 . A A . 243 ARG HB3 1 1
16 61723 1 1 243 ARG HD2 H 15.689 -11.872 -4.848 1.00 . A A . 243 ARG HD2 1 1
16 61724 1 1 243 ARG HD3 H 15.971 -10.481 -3.801 1.00 . A A . 243 ARG HD3 1 1
16 61725 1 1 243 ARG HE H 15.250 -12.249 -1.995 1.00 . A A . 243 ARG HE 1 1
16 61726 1 1 243 ARG HG2 H 13.749 -10.354 -4.681 1.00 . A A . 243 ARG HG2 1 1
16 61727 1 1 243 ARG HG3 H 13.651 -10.734 -2.959 1.00 . A A . 243 ARG HG3 1 1
16 61728 1 1 243 ARG HH11 H 17.342 -12.710 -4.763 1.00 . A A . 243 ARG HH11 1 1
16 61729 1 1 243 ARG HH12 H 18.269 -13.971 -4.010 1.00 . A A . 243 ARG HH12 1 1
16 61730 1 1 243 ARG HH21 H 16.479 -13.897 -0.995 1.00 . A A . 243 ARG HH21 1 1
16 61731 1 1 243 ARG HH22 H 17.786 -14.639 -1.863 1.00 . A A . 243 ARG HH22 1 1
16 61732 1 1 243 ARG N N 11.078 -11.768 -3.100 1.00 . A A . 243 ARG N 1 1
16 61733 1 1 243 ARG NE N 15.789 -12.308 -2.817 1.00 . A A . 243 ARG NE 1 1
16 61734 1 1 243 ARG NH1 N 17.527 -13.297 -3.967 1.00 . A A . 243 ARG NH1 1 1
16 61735 1 1 243 ARG NH2 N 17.038 -13.971 -1.826 1.00 . A A . 243 ARG NH2 1 1
16 61736 1 1 243 ARG O O 11.059 -13.543 -6.203 1.00 . A A . 243 ARG O 1 1
16 61737 1 1 244 ASN C C 8.360 -14.893 -5.281 1.00 . A A . 244 ASN C 1 1
16 61738 1 1 244 ASN CA C 9.653 -15.293 -4.583 1.00 . A A . 244 ASN CA 1 1
16 61739 1 1 244 ASN CB C 9.327 -16.211 -3.397 1.00 . A A . 244 ASN CB 1 1
16 61740 1 1 244 ASN CG C 10.548 -16.846 -2.763 1.00 . A A . 244 ASN CG 1 1
16 61741 1 1 244 ASN H H 10.417 -13.901 -3.183 1.00 . A A . 244 ASN H 1 1
16 61742 1 1 244 ASN HA H 10.280 -15.824 -5.282 1.00 . A A . 244 ASN HA 1 1
16 61743 1 1 244 ASN HB2 H 8.821 -15.640 -2.637 1.00 . A A . 244 ASN HB2 1 1
16 61744 1 1 244 ASN HB3 H 8.673 -17.000 -3.737 1.00 . A A . 244 ASN HB3 1 1
16 61745 1 1 244 ASN HD21 H 9.464 -18.423 -2.242 1.00 . A A . 244 ASN HD21 1 1
16 61746 1 1 244 ASN HD22 H 11.130 -18.467 -1.796 1.00 . A A . 244 ASN HD22 1 1
16 61747 1 1 244 ASN N N 10.372 -14.106 -4.141 1.00 . A A . 244 ASN N 1 1
16 61748 1 1 244 ASN ND2 N 10.365 -18.030 -2.209 1.00 . A A . 244 ASN ND2 1 1
16 61749 1 1 244 ASN O O 7.810 -15.653 -6.079 1.00 . A A . 244 ASN O 1 1
16 61750 1 1 244 ASN OD1 O 11.640 -16.278 -2.759 1.00 . A A . 244 ASN OD1 1 1
16 61751 1 1 245 ASN C C 6.957 -12.223 -6.703 1.00 . A A . 245 ASN C 1 1
16 61752 1 1 245 ASN CA C 6.654 -13.193 -5.574 1.00 . A A . 245 ASN CA 1 1
16 61753 1 1 245 ASN CB C 5.777 -12.525 -4.530 1.00 . A A . 245 ASN CB 1 1
16 61754 1 1 245 ASN CG C 5.121 -13.541 -3.634 1.00 . A A . 245 ASN CG 1 1
16 61755 1 1 245 ASN H H 8.364 -13.137 -4.332 1.00 . A A . 245 ASN H 1 1
16 61756 1 1 245 ASN HA H 6.118 -14.033 -5.968 1.00 . A A . 245 ASN HA 1 1
16 61757 1 1 245 ASN HB2 H 6.380 -11.868 -3.921 1.00 . A A . 245 ASN HB2 1 1
16 61758 1 1 245 ASN HB3 H 5.005 -11.953 -5.020 1.00 . A A . 245 ASN HB3 1 1
16 61759 1 1 245 ASN HD21 H 5.111 -12.243 -2.161 1.00 . A A . 245 ASN HD21 1 1
16 61760 1 1 245 ASN HD22 H 4.424 -13.782 -1.819 1.00 . A A . 245 ASN HD22 1 1
16 61761 1 1 245 ASN N N 7.877 -13.699 -4.970 1.00 . A A . 245 ASN N 1 1
16 61762 1 1 245 ASN ND2 N 4.864 -13.153 -2.414 1.00 . A A . 245 ASN ND2 1 1
16 61763 1 1 245 ASN O O 6.470 -12.380 -7.821 1.00 . A A . 245 ASN O 1 1
16 61764 1 1 245 ASN OD1 O 4.849 -14.670 -4.040 1.00 . A A . 245 ASN OD1 1 1
16 61765 1 1 246 MET C C 9.357 -10.533 -8.148 1.00 . A A . 246 MET C 1 1
16 61766 1 1 246 MET CA C 8.098 -10.190 -7.367 1.00 . A A . 246 MET CA 1 1
16 61767 1 1 246 MET CB C 8.263 -8.860 -6.649 1.00 . A A . 246 MET CB 1 1
16 61768 1 1 246 MET CE C 7.530 -5.714 -6.594 1.00 . A A . 246 MET CE 1 1
16 61769 1 1 246 MET CG C 6.968 -8.367 -6.044 1.00 . A A . 246 MET CG 1 1
16 61770 1 1 246 MET H H 8.149 -11.169 -5.507 1.00 . A A . 246 MET H 1 1
16 61771 1 1 246 MET HA H 7.272 -10.107 -8.057 1.00 . A A . 246 MET HA 1 1
16 61772 1 1 246 MET HB2 H 8.989 -8.973 -5.860 1.00 . A A . 246 MET HB2 1 1
16 61773 1 1 246 MET HB3 H 8.614 -8.126 -7.349 1.00 . A A . 246 MET HB3 1 1
16 61774 1 1 246 MET HE1 H 8.466 -6.030 -7.030 1.00 . A A . 246 MET HE1 1 1
16 61775 1 1 246 MET HE2 H 7.620 -4.694 -6.249 1.00 . A A . 246 MET HE2 1 1
16 61776 1 1 246 MET HE3 H 6.748 -5.775 -7.336 1.00 . A A . 246 MET HE3 1 1
16 61777 1 1 246 MET HG2 H 6.249 -8.272 -6.837 1.00 . A A . 246 MET HG2 1 1
16 61778 1 1 246 MET HG3 H 6.620 -9.100 -5.334 1.00 . A A . 246 MET HG3 1 1
16 61779 1 1 246 MET N N 7.764 -11.221 -6.404 1.00 . A A . 246 MET N 1 1
16 61780 1 1 246 MET O O 9.868 -11.650 -8.069 1.00 . A A . 246 MET O 1 1
16 61781 1 1 246 MET SD S 7.126 -6.777 -5.213 1.00 . A A . 246 MET SD 1 1
16 61782 1 1 247 ALA C C 12.303 -9.598 -8.900 1.00 . A A . 247 ALA C 1 1
16 61783 1 1 247 ALA CA C 11.030 -9.748 -9.728 1.00 . A A . 247 ALA CA 1 1
16 61784 1 1 247 ALA CB C 11.026 -8.763 -10.887 1.00 . A A . 247 ALA CB 1 1
16 61785 1 1 247 ALA H H 9.385 -8.695 -8.915 1.00 . A A . 247 ALA H 1 1
16 61786 1 1 247 ALA HA H 10.999 -10.747 -10.138 1.00 . A A . 247 ALA HA 1 1
16 61787 1 1 247 ALA HB1 H 10.114 -8.879 -11.454 1.00 . A A . 247 ALA HB1 1 1
16 61788 1 1 247 ALA HB2 H 11.875 -8.957 -11.526 1.00 . A A . 247 ALA HB2 1 1
16 61789 1 1 247 ALA HB3 H 11.088 -7.757 -10.504 1.00 . A A . 247 ALA HB3 1 1
16 61790 1 1 247 ALA N N 9.841 -9.565 -8.908 1.00 . A A . 247 ALA N 1 1
16 61791 1 1 247 ALA O O 12.653 -8.452 -8.542 1.00 . A A . 247 ALA O 1 1
16 61792 1 1 247 ALA OXT O 12.966 -10.624 -8.630 1.00 . A A . 247 ALA OXT 1 1
17 61793 1 1 1 ASP C C -6.955 -6.724 10.906 1.00 . A A . 1 ASP C 1 1
17 61794 1 1 1 ASP CA C -7.259 -8.078 10.273 1.00 . A A . 1 ASP CA 1 1
17 61795 1 1 1 ASP CB C -8.772 -8.326 10.258 1.00 . A A . 1 ASP CB 1 1
17 61796 1 1 1 ASP CG C -9.382 -8.335 11.646 1.00 . A A . 1 ASP CG 1 1
17 61797 1 1 1 ASP H1 H -6.906 -9.192 11.995 1.00 . A A . 1 ASP H1 1 1
17 61798 1 1 1 ASP H2 H -5.544 -8.992 11.017 1.00 . A A . 1 ASP H2 1 1
17 61799 1 1 1 ASP H3 H -6.753 -10.082 10.564 1.00 . A A . 1 ASP H3 1 1
17 61800 1 1 1 ASP HA H -6.892 -8.076 9.257 1.00 . A A . 1 ASP HA 1 1
17 61801 1 1 1 ASP HB2 H -9.251 -7.549 9.682 1.00 . A A . 1 ASP HB2 1 1
17 61802 1 1 1 ASP HB3 H -8.968 -9.283 9.793 1.00 . A A . 1 ASP HB3 1 1
17 61803 1 1 1 ASP N N -6.567 -9.162 11.013 1.00 . A A . 1 ASP N 1 1
17 61804 1 1 1 ASP O O -6.908 -6.595 12.130 1.00 . A A . 1 ASP O 1 1
17 61805 1 1 1 ASP OD1 O -8.920 -9.114 12.504 1.00 . A A . 1 ASP OD1 1 1
17 61806 1 1 1 ASP OD2 O -10.346 -7.579 11.878 1.00 . A A . 1 ASP OD2 1 1
17 61807 1 1 2 VAL C C -7.634 -3.537 10.658 1.00 . A A . 2 VAL C 1 1
17 61808 1 1 2 VAL CA C -6.382 -4.385 10.529 1.00 . A A . 2 VAL CA 1 1
17 61809 1 1 2 VAL CB C -5.385 -3.707 9.564 1.00 . A A . 2 VAL CB 1 1
17 61810 1 1 2 VAL CG1 C -4.809 -2.435 10.163 1.00 . A A . 2 VAL CG1 1 1
17 61811 1 1 2 VAL CG2 C -4.274 -4.662 9.195 1.00 . A A . 2 VAL CG2 1 1
17 61812 1 1 2 VAL H H -6.863 -5.865 9.099 1.00 . A A . 2 VAL H 1 1
17 61813 1 1 2 VAL HA H -5.919 -4.475 11.499 1.00 . A A . 2 VAL HA 1 1
17 61814 1 1 2 VAL HB H -5.911 -3.443 8.662 1.00 . A A . 2 VAL HB 1 1
17 61815 1 1 2 VAL HG11 H -5.598 -1.714 10.303 1.00 . A A . 2 VAL HG11 1 1
17 61816 1 1 2 VAL HG12 H -4.062 -2.030 9.496 1.00 . A A . 2 VAL HG12 1 1
17 61817 1 1 2 VAL HG13 H -4.355 -2.662 11.116 1.00 . A A . 2 VAL HG13 1 1
17 61818 1 1 2 VAL HG21 H -3.692 -4.241 8.390 1.00 . A A . 2 VAL HG21 1 1
17 61819 1 1 2 VAL HG22 H -4.700 -5.602 8.878 1.00 . A A . 2 VAL HG22 1 1
17 61820 1 1 2 VAL HG23 H -3.637 -4.822 10.055 1.00 . A A . 2 VAL HG23 1 1
17 61821 1 1 2 VAL N N -6.741 -5.718 10.064 1.00 . A A . 2 VAL N 1 1
17 61822 1 1 2 VAL O O -8.660 -3.855 10.063 1.00 . A A . 2 VAL O 1 1
17 61823 1 1 3 SER C C -8.251 -0.199 12.026 1.00 . A A . 3 SER C 1 1
17 61824 1 1 3 SER CA C -8.699 -1.612 11.648 1.00 . A A . 3 SER CA 1 1
17 61825 1 1 3 SER CB C -9.585 -2.214 12.729 1.00 . A A . 3 SER CB 1 1
17 61826 1 1 3 SER H H -6.735 -2.306 11.931 1.00 . A A . 3 SER H 1 1
17 61827 1 1 3 SER HA H -9.250 -1.567 10.718 1.00 . A A . 3 SER HA 1 1
17 61828 1 1 3 SER HB2 H -10.491 -1.642 12.818 1.00 . A A . 3 SER HB2 1 1
17 61829 1 1 3 SER HB3 H -9.823 -3.227 12.447 1.00 . A A . 3 SER HB3 1 1
17 61830 1 1 3 SER HG H -7.999 -2.507 13.848 1.00 . A A . 3 SER HG 1 1
17 61831 1 1 3 SER N N -7.565 -2.487 11.452 1.00 . A A . 3 SER N 1 1
17 61832 1 1 3 SER O O -7.218 -0.022 12.677 1.00 . A A . 3 SER O 1 1
17 61833 1 1 3 SER OG O -8.919 -2.242 13.982 1.00 . A A . 3 SER OG 1 1
17 61834 1 1 4 PHE C C -9.991 3.053 11.714 1.00 . A A . 4 PHE C 1 1
17 61835 1 1 4 PHE CA C -8.755 2.190 11.942 1.00 . A A . 4 PHE CA 1 1
17 61836 1 1 4 PHE CB C -7.590 2.729 11.112 1.00 . A A . 4 PHE CB 1 1
17 61837 1 1 4 PHE CD1 C -7.956 5.070 10.273 1.00 . A A . 4 PHE CD1 1 1
17 61838 1 1 4 PHE CD2 C -6.630 4.764 12.229 1.00 . A A . 4 PHE CD2 1 1
17 61839 1 1 4 PHE CE1 C -7.762 6.435 10.350 1.00 . A A . 4 PHE CE1 1 1
17 61840 1 1 4 PHE CE2 C -6.434 6.129 12.314 1.00 . A A . 4 PHE CE2 1 1
17 61841 1 1 4 PHE CG C -7.392 4.219 11.211 1.00 . A A . 4 PHE CG 1 1
17 61842 1 1 4 PHE CZ C -6.999 6.964 11.373 1.00 . A A . 4 PHE CZ 1 1
17 61843 1 1 4 PHE H H -9.785 0.589 11.015 1.00 . A A . 4 PHE H 1 1
17 61844 1 1 4 PHE HA H -8.490 2.228 12.987 1.00 . A A . 4 PHE HA 1 1
17 61845 1 1 4 PHE HB2 H -6.679 2.256 11.442 1.00 . A A . 4 PHE HB2 1 1
17 61846 1 1 4 PHE HB3 H -7.757 2.485 10.075 1.00 . A A . 4 PHE HB3 1 1
17 61847 1 1 4 PHE HD1 H -8.561 4.654 9.478 1.00 . A A . 4 PHE HD1 1 1
17 61848 1 1 4 PHE HD2 H -6.191 4.111 12.966 1.00 . A A . 4 PHE HD2 1 1
17 61849 1 1 4 PHE HE1 H -8.205 7.087 9.613 1.00 . A A . 4 PHE HE1 1 1
17 61850 1 1 4 PHE HE2 H -5.838 6.540 13.114 1.00 . A A . 4 PHE HE2 1 1
17 61851 1 1 4 PHE HZ H -6.845 8.032 11.436 1.00 . A A . 4 PHE HZ 1 1
17 61852 1 1 4 PHE N N -9.022 0.796 11.600 1.00 . A A . 4 PHE N 1 1
17 61853 1 1 4 PHE O O -10.639 2.973 10.669 1.00 . A A . 4 PHE O 1 1
17 61854 1 1 5 ARG C C -10.900 6.165 12.196 1.00 . A A . 5 ARG C 1 1
17 61855 1 1 5 ARG CA C -11.428 4.793 12.604 1.00 . A A . 5 ARG CA 1 1
17 61856 1 1 5 ARG CB C -12.155 4.910 13.937 1.00 . A A . 5 ARG CB 1 1
17 61857 1 1 5 ARG CD C -13.250 2.650 13.927 1.00 . A A . 5 ARG CD 1 1
17 61858 1 1 5 ARG CG C -12.304 3.586 14.656 1.00 . A A . 5 ARG CG 1 1
17 61859 1 1 5 ARG CZ C -14.094 0.335 14.191 1.00 . A A . 5 ARG CZ 1 1
17 61860 1 1 5 ARG H H -9.841 3.788 13.559 1.00 . A A . 5 ARG H 1 1
17 61861 1 1 5 ARG HA H -12.113 4.434 11.857 1.00 . A A . 5 ARG HA 1 1
17 61862 1 1 5 ARG HB2 H -11.614 5.591 14.576 1.00 . A A . 5 ARG HB2 1 1
17 61863 1 1 5 ARG HB3 H -13.137 5.304 13.752 1.00 . A A . 5 ARG HB3 1 1
17 61864 1 1 5 ARG HD2 H -14.242 3.073 13.954 1.00 . A A . 5 ARG HD2 1 1
17 61865 1 1 5 ARG HD3 H -12.926 2.561 12.901 1.00 . A A . 5 ARG HD3 1 1
17 61866 1 1 5 ARG HE H -12.639 1.165 15.285 1.00 . A A . 5 ARG HE 1 1
17 61867 1 1 5 ARG HG2 H -11.336 3.118 14.713 1.00 . A A . 5 ARG HG2 1 1
17 61868 1 1 5 ARG HG3 H -12.680 3.765 15.651 1.00 . A A . 5 ARG HG3 1 1
17 61869 1 1 5 ARG HH11 H -14.993 1.374 12.693 1.00 . A A . 5 ARG HH11 1 1
17 61870 1 1 5 ARG HH12 H -15.575 -0.244 12.937 1.00 . A A . 5 ARG HH12 1 1
17 61871 1 1 5 ARG HH21 H -13.381 -0.964 15.575 1.00 . A A . 5 ARG HH21 1 1
17 61872 1 1 5 ARG HH22 H -14.662 -1.572 14.577 1.00 . A A . 5 ARG HH22 1 1
17 61873 1 1 5 ARG N N -10.339 3.841 12.716 1.00 . A A . 5 ARG N 1 1
17 61874 1 1 5 ARG NE N -13.274 1.323 14.546 1.00 . A A . 5 ARG NE 1 1
17 61875 1 1 5 ARG NH1 N -14.954 0.500 13.195 1.00 . A A . 5 ARG NH1 1 1
17 61876 1 1 5 ARG NH2 N -14.040 -0.828 14.829 1.00 . A A . 5 ARG NH2 1 1
17 61877 1 1 5 ARG O O -9.942 6.664 12.786 1.00 . A A . 5 ARG O 1 1
17 61878 1 1 6 LEU C C -11.615 9.099 11.901 1.00 . A A . 6 LEU C 1 1
17 61879 1 1 6 LEU CA C -11.216 8.137 10.804 1.00 . A A . 6 LEU CA 1 1
17 61880 1 1 6 LEU CB C -11.979 8.511 9.536 1.00 . A A . 6 LEU CB 1 1
17 61881 1 1 6 LEU CD1 C -10.053 9.260 8.141 1.00 . A A . 6 LEU CD1 1 1
17 61882 1 1 6 LEU CD2 C -10.811 6.886 8.024 1.00 . A A . 6 LEU CD2 1 1
17 61883 1 1 6 LEU CG C -11.242 8.326 8.216 1.00 . A A . 6 LEU CG 1 1
17 61884 1 1 6 LEU H H -12.222 6.290 10.694 1.00 . A A . 6 LEU H 1 1
17 61885 1 1 6 LEU HA H -10.155 8.207 10.624 1.00 . A A . 6 LEU HA 1 1
17 61886 1 1 6 LEU HB2 H -12.879 7.915 9.500 1.00 . A A . 6 LEU HB2 1 1
17 61887 1 1 6 LEU HB3 H -12.266 9.549 9.615 1.00 . A A . 6 LEU HB3 1 1
17 61888 1 1 6 LEU HD11 H -9.539 9.110 7.204 1.00 . A A . 6 LEU HD11 1 1
17 61889 1 1 6 LEU HD12 H -9.383 9.059 8.963 1.00 . A A . 6 LEU HD12 1 1
17 61890 1 1 6 LEU HD13 H -10.400 10.280 8.202 1.00 . A A . 6 LEU HD13 1 1
17 61891 1 1 6 LEU HD21 H -10.308 6.788 7.074 1.00 . A A . 6 LEU HD21 1 1
17 61892 1 1 6 LEU HD22 H -11.684 6.252 8.037 1.00 . A A . 6 LEU HD22 1 1
17 61893 1 1 6 LEU HD23 H -10.142 6.599 8.821 1.00 . A A . 6 LEU HD23 1 1
17 61894 1 1 6 LEU HG H -11.912 8.578 7.412 1.00 . A A . 6 LEU HG 1 1
17 61895 1 1 6 LEU N N -11.530 6.773 11.197 1.00 . A A . 6 LEU N 1 1
17 61896 1 1 6 LEU O O -10.977 10.129 12.104 1.00 . A A . 6 LEU O 1 1
17 61897 1 1 7 SER C C -12.149 9.807 14.718 1.00 . A A . 7 SER C 1 1
17 61898 1 1 7 SER CA C -13.217 9.600 13.649 1.00 . A A . 7 SER CA 1 1
17 61899 1 1 7 SER CB C -14.477 8.963 14.239 1.00 . A A . 7 SER CB 1 1
17 61900 1 1 7 SER H H -13.145 7.914 12.378 1.00 . A A . 7 SER H 1 1
17 61901 1 1 7 SER HA H -13.473 10.558 13.221 1.00 . A A . 7 SER HA 1 1
17 61902 1 1 7 SER HB2 H -15.179 8.770 13.442 1.00 . A A . 7 SER HB2 1 1
17 61903 1 1 7 SER HB3 H -14.212 8.033 14.719 1.00 . A A . 7 SER HB3 1 1
17 61904 1 1 7 SER HG H -14.704 10.692 15.147 1.00 . A A . 7 SER HG 1 1
17 61905 1 1 7 SER N N -12.698 8.764 12.583 1.00 . A A . 7 SER N 1 1
17 61906 1 1 7 SER O O -11.758 8.868 15.413 1.00 . A A . 7 SER O 1 1
17 61907 1 1 7 SER OG O -15.098 9.810 15.194 1.00 . A A . 7 SER OG 1 1
17 61908 1 1 8 GLY C C -9.257 10.981 15.348 1.00 . A A . 8 GLY C 1 1
17 61909 1 1 8 GLY CA C -10.654 11.358 15.806 1.00 . A A . 8 GLY CA 1 1
17 61910 1 1 8 GLY H H -12.013 11.736 14.228 1.00 . A A . 8 GLY H 1 1
17 61911 1 1 8 GLY HA2 H -10.682 12.419 16.000 1.00 . A A . 8 GLY HA2 1 1
17 61912 1 1 8 GLY HA3 H -10.875 10.830 16.720 1.00 . A A . 8 GLY HA3 1 1
17 61913 1 1 8 GLY N N -11.671 11.037 14.826 1.00 . A A . 8 GLY N 1 1
17 61914 1 1 8 GLY O O -8.362 10.799 16.173 1.00 . A A . 8 GLY O 1 1
17 61915 1 1 9 ALA C C -6.696 11.485 13.907 1.00 . A A . 9 ALA C 1 1
17 61916 1 1 9 ALA CA C -7.772 10.512 13.462 1.00 . A A . 9 ALA CA 1 1
17 61917 1 1 9 ALA CB C -7.845 10.467 11.945 1.00 . A A . 9 ALA CB 1 1
17 61918 1 1 9 ALA H H -9.856 10.895 13.433 1.00 . A A . 9 ALA H 1 1
17 61919 1 1 9 ALA HA H -7.486 9.537 13.811 1.00 . A A . 9 ALA HA 1 1
17 61920 1 1 9 ALA HB1 H -8.085 11.450 11.567 1.00 . A A . 9 ALA HB1 1 1
17 61921 1 1 9 ALA HB2 H -8.609 9.767 11.641 1.00 . A A . 9 ALA HB2 1 1
17 61922 1 1 9 ALA HB3 H -6.890 10.153 11.549 1.00 . A A . 9 ALA HB3 1 1
17 61923 1 1 9 ALA N N -9.079 10.822 14.036 1.00 . A A . 9 ALA N 1 1
17 61924 1 1 9 ALA O O -6.913 12.701 13.978 1.00 . A A . 9 ALA O 1 1
17 61925 1 1 10 THR C C -3.130 11.026 14.058 1.00 . A A . 10 THR C 1 1
17 61926 1 1 10 THR CA C -4.381 11.670 14.629 1.00 . A A . 10 THR CA 1 1
17 61927 1 1 10 THR CB C -4.284 11.693 16.167 1.00 . A A . 10 THR CB 1 1
17 61928 1 1 10 THR CG2 C -5.460 12.438 16.764 1.00 . A A . 10 THR CG2 1 1
17 61929 1 1 10 THR H H -5.428 9.956 14.046 1.00 . A A . 10 THR H 1 1
17 61930 1 1 10 THR HA H -4.472 12.682 14.267 1.00 . A A . 10 THR HA 1 1
17 61931 1 1 10 THR HB H -3.373 12.201 16.450 1.00 . A A . 10 THR HB 1 1
17 61932 1 1 10 THR HG1 H -4.631 10.341 17.571 1.00 . A A . 10 THR HG1 1 1
17 61933 1 1 10 THR HG21 H -5.436 13.464 16.429 1.00 . A A . 10 THR HG21 1 1
17 61934 1 1 10 THR HG22 H -5.403 12.405 17.841 1.00 . A A . 10 THR HG22 1 1
17 61935 1 1 10 THR HG23 H -6.380 11.971 16.430 1.00 . A A . 10 THR HG23 1 1
17 61936 1 1 10 THR N N -5.528 10.925 14.174 1.00 . A A . 10 THR N 1 1
17 61937 1 1 10 THR O O -3.197 9.912 13.531 1.00 . A A . 10 THR O 1 1
17 61938 1 1 10 THR OG1 O -4.252 10.353 16.680 1.00 . A A . 10 THR OG1 1 1
17 61939 1 1 11 SER C C -0.367 9.895 14.344 1.00 . A A . 11 SER C 1 1
17 61940 1 1 11 SER CA C -0.775 11.152 13.586 1.00 . A A . 11 SER CA 1 1
17 61941 1 1 11 SER CB C 0.338 12.199 13.624 1.00 . A A . 11 SER CB 1 1
17 61942 1 1 11 SER H H -1.990 12.579 14.582 1.00 . A A . 11 SER H 1 1
17 61943 1 1 11 SER HA H -0.978 10.882 12.560 1.00 . A A . 11 SER HA 1 1
17 61944 1 1 11 SER HB2 H 0.582 12.426 14.651 1.00 . A A . 11 SER HB2 1 1
17 61945 1 1 11 SER HB3 H 1.212 11.811 13.122 1.00 . A A . 11 SER HB3 1 1
17 61946 1 1 11 SER HG H -0.594 13.169 12.192 1.00 . A A . 11 SER HG 1 1
17 61947 1 1 11 SER N N -2.000 11.698 14.143 1.00 . A A . 11 SER N 1 1
17 61948 1 1 11 SER O O 0.227 8.974 13.778 1.00 . A A . 11 SER O 1 1
17 61949 1 1 11 SER OG O -0.068 13.394 12.976 1.00 . A A . 11 SER OG 1 1
17 61950 1 1 12 SER C C -1.303 7.527 16.060 1.00 . A A . 12 SER C 1 1
17 61951 1 1 12 SER CA C -0.431 8.708 16.456 1.00 . A A . 12 SER CA 1 1
17 61952 1 1 12 SER CB C -0.646 9.062 17.932 1.00 . A A . 12 SER CB 1 1
17 61953 1 1 12 SER H H -1.177 10.630 16.013 1.00 . A A . 12 SER H 1 1
17 61954 1 1 12 SER HA H 0.600 8.436 16.306 1.00 . A A . 12 SER HA 1 1
17 61955 1 1 12 SER HB2 H -0.029 9.910 18.189 1.00 . A A . 12 SER HB2 1 1
17 61956 1 1 12 SER HB3 H -1.685 9.315 18.089 1.00 . A A . 12 SER HB3 1 1
17 61957 1 1 12 SER HG H -0.807 8.055 19.607 1.00 . A A . 12 SER HG 1 1
17 61958 1 1 12 SER N N -0.718 9.855 15.620 1.00 . A A . 12 SER N 1 1
17 61959 1 1 12 SER O O -0.808 6.416 15.895 1.00 . A A . 12 SER O 1 1
17 61960 1 1 12 SER OG O -0.307 7.981 18.785 1.00 . A A . 12 SER OG 1 1
17 61961 1 1 13 SER C C -3.325 6.110 14.221 1.00 . A A . 13 SER C 1 1
17 61962 1 1 13 SER CA C -3.527 6.692 15.608 1.00 . A A . 13 SER CA 1 1
17 61963 1 1 13 SER CB C -4.967 7.170 15.794 1.00 . A A . 13 SER CB 1 1
17 61964 1 1 13 SER H H -2.903 8.707 15.819 1.00 . A A . 13 SER H 1 1
17 61965 1 1 13 SER HA H -3.321 5.920 16.332 1.00 . A A . 13 SER HA 1 1
17 61966 1 1 13 SER HB2 H -5.645 6.426 15.403 1.00 . A A . 13 SER HB2 1 1
17 61967 1 1 13 SER HB3 H -5.162 7.318 16.845 1.00 . A A . 13 SER HB3 1 1
17 61968 1 1 13 SER HG H -4.995 9.127 15.712 1.00 . A A . 13 SER HG 1 1
17 61969 1 1 13 SER N N -2.588 7.777 15.850 1.00 . A A . 13 SER N 1 1
17 61970 1 1 13 SER O O -3.451 4.902 14.017 1.00 . A A . 13 SER O 1 1
17 61971 1 1 13 SER OG O -5.189 8.389 15.114 1.00 . A A . 13 SER OG 1 1
17 61972 1 1 14 TYR C C -1.386 5.776 11.888 1.00 . A A . 14 TYR C 1 1
17 61973 1 1 14 TYR CA C -2.702 6.537 11.928 1.00 . A A . 14 TYR CA 1 1
17 61974 1 1 14 TYR CB C -2.650 7.736 10.995 1.00 . A A . 14 TYR CB 1 1
17 61975 1 1 14 TYR CD1 C -3.007 6.848 8.666 1.00 . A A . 14 TYR CD1 1 1
17 61976 1 1 14 TYR CD2 C -0.832 7.591 9.279 1.00 . A A . 14 TYR CD2 1 1
17 61977 1 1 14 TYR CE1 C -2.546 6.522 7.410 1.00 . A A . 14 TYR CE1 1 1
17 61978 1 1 14 TYR CE2 C -0.360 7.270 8.026 1.00 . A A . 14 TYR CE2 1 1
17 61979 1 1 14 TYR CG C -2.157 7.388 9.618 1.00 . A A . 14 TYR CG 1 1
17 61980 1 1 14 TYR CZ C -1.220 6.734 7.095 1.00 . A A . 14 TYR CZ 1 1
17 61981 1 1 14 TYR H H -2.975 7.932 13.477 1.00 . A A . 14 TYR H 1 1
17 61982 1 1 14 TYR HA H -3.491 5.878 11.613 1.00 . A A . 14 TYR HA 1 1
17 61983 1 1 14 TYR HB2 H -3.639 8.152 10.906 1.00 . A A . 14 TYR HB2 1 1
17 61984 1 1 14 TYR HB3 H -1.985 8.480 11.410 1.00 . A A . 14 TYR HB3 1 1
17 61985 1 1 14 TYR HD1 H -4.045 6.683 8.920 1.00 . A A . 14 TYR HD1 1 1
17 61986 1 1 14 TYR HD2 H -0.165 8.008 10.022 1.00 . A A . 14 TYR HD2 1 1
17 61987 1 1 14 TYR HE1 H -3.225 6.107 6.680 1.00 . A A . 14 TYR HE1 1 1
17 61988 1 1 14 TYR HE2 H 0.678 7.437 7.780 1.00 . A A . 14 TYR HE2 1 1
17 61989 1 1 14 TYR HH H -1.490 6.388 5.226 1.00 . A A . 14 TYR HH 1 1
17 61990 1 1 14 TYR N N -3.001 6.972 13.271 1.00 . A A . 14 TYR N 1 1
17 61991 1 1 14 TYR O O -1.285 4.734 11.244 1.00 . A A . 14 TYR O 1 1
17 61992 1 1 14 TYR OH O -0.753 6.408 5.847 1.00 . A A . 14 TYR OH 1 1
17 61993 1 1 15 GLY C C 0.674 4.232 13.270 1.00 . A A . 15 GLY C 1 1
17 61994 1 1 15 GLY CA C 0.878 5.612 12.691 1.00 . A A . 15 GLY CA 1 1
17 61995 1 1 15 GLY H H -0.488 7.191 12.970 1.00 . A A . 15 GLY H 1 1
17 61996 1 1 15 GLY HA2 H 1.334 5.525 11.717 1.00 . A A . 15 GLY HA2 1 1
17 61997 1 1 15 GLY HA3 H 1.533 6.174 13.341 1.00 . A A . 15 GLY HA3 1 1
17 61998 1 1 15 GLY N N -0.380 6.311 12.565 1.00 . A A . 15 GLY N 1 1
17 61999 1 1 15 GLY O O 1.199 3.252 12.748 1.00 . A A . 15 GLY O 1 1
17 62000 1 1 16 VAL C C -1.210 2.008 13.921 1.00 . A A . 16 VAL C 1 1
17 62001 1 1 16 VAL CA C -0.495 2.892 14.940 1.00 . A A . 16 VAL CA 1 1
17 62002 1 1 16 VAL CB C -1.401 3.106 16.170 1.00 . A A . 16 VAL CB 1 1
17 62003 1 1 16 VAL CG1 C -2.001 1.791 16.643 1.00 . A A . 16 VAL CG1 1 1
17 62004 1 1 16 VAL CG2 C -0.621 3.762 17.298 1.00 . A A . 16 VAL CG2 1 1
17 62005 1 1 16 VAL H H -0.444 5.002 14.742 1.00 . A A . 16 VAL H 1 1
17 62006 1 1 16 VAL HA H 0.404 2.390 15.267 1.00 . A A . 16 VAL HA 1 1
17 62007 1 1 16 VAL HB H -2.204 3.765 15.882 1.00 . A A . 16 VAL HB 1 1
17 62008 1 1 16 VAL HG11 H -2.584 1.354 15.846 1.00 . A A . 16 VAL HG11 1 1
17 62009 1 1 16 VAL HG12 H -2.635 1.972 17.497 1.00 . A A . 16 VAL HG12 1 1
17 62010 1 1 16 VAL HG13 H -1.207 1.115 16.920 1.00 . A A . 16 VAL HG13 1 1
17 62011 1 1 16 VAL HG21 H -1.264 3.882 18.157 1.00 . A A . 16 VAL HG21 1 1
17 62012 1 1 16 VAL HG22 H -0.266 4.728 16.974 1.00 . A A . 16 VAL HG22 1 1
17 62013 1 1 16 VAL HG23 H 0.221 3.140 17.563 1.00 . A A . 16 VAL HG23 1 1
17 62014 1 1 16 VAL N N -0.107 4.164 14.342 1.00 . A A . 16 VAL N 1 1
17 62015 1 1 16 VAL O O -0.980 0.808 13.863 1.00 . A A . 16 VAL O 1 1
17 62016 1 1 17 PHE C C -1.900 1.270 11.070 1.00 . A A . 17 PHE C 1 1
17 62017 1 1 17 PHE CA C -2.827 1.901 12.100 1.00 . A A . 17 PHE CA 1 1
17 62018 1 1 17 PHE CB C -3.820 2.856 11.428 1.00 . A A . 17 PHE CB 1 1
17 62019 1 1 17 PHE CD1 C -4.204 3.277 8.992 1.00 . A A . 17 PHE CD1 1 1
17 62020 1 1 17 PHE CD2 C -4.822 1.149 9.870 1.00 . A A . 17 PHE CD2 1 1
17 62021 1 1 17 PHE CE1 C -4.629 2.887 7.739 1.00 . A A . 17 PHE CE1 1 1
17 62022 1 1 17 PHE CE2 C -5.248 0.754 8.617 1.00 . A A . 17 PHE CE2 1 1
17 62023 1 1 17 PHE CG C -4.295 2.415 10.071 1.00 . A A . 17 PHE CG 1 1
17 62024 1 1 17 PHE CZ C -5.151 1.624 7.551 1.00 . A A . 17 PHE CZ 1 1
17 62025 1 1 17 PHE H H -2.170 3.593 13.171 1.00 . A A . 17 PHE H 1 1
17 62026 1 1 17 PHE HA H -3.376 1.117 12.598 1.00 . A A . 17 PHE HA 1 1
17 62027 1 1 17 PHE HB2 H -4.686 2.962 12.061 1.00 . A A . 17 PHE HB2 1 1
17 62028 1 1 17 PHE HB3 H -3.348 3.821 11.315 1.00 . A A . 17 PHE HB3 1 1
17 62029 1 1 17 PHE HD1 H -3.793 4.264 9.139 1.00 . A A . 17 PHE HD1 1 1
17 62030 1 1 17 PHE HD2 H -4.896 0.468 10.706 1.00 . A A . 17 PHE HD2 1 1
17 62031 1 1 17 PHE HE1 H -4.553 3.572 6.907 1.00 . A A . 17 PHE HE1 1 1
17 62032 1 1 17 PHE HE2 H -5.654 -0.237 8.471 1.00 . A A . 17 PHE HE2 1 1
17 62033 1 1 17 PHE HZ H -5.485 1.316 6.570 1.00 . A A . 17 PHE HZ 1 1
17 62034 1 1 17 PHE N N -2.062 2.620 13.106 1.00 . A A . 17 PHE N 1 1
17 62035 1 1 17 PHE O O -2.042 0.100 10.731 1.00 . A A . 17 PHE O 1 1
17 62036 1 1 18 ILE C C 0.915 0.531 10.243 1.00 . A A . 18 ILE C 1 1
17 62037 1 1 18 ILE CA C 0.008 1.568 9.617 1.00 . A A . 18 ILE CA 1 1
17 62038 1 1 18 ILE CB C 0.840 2.728 9.067 1.00 . A A . 18 ILE CB 1 1
17 62039 1 1 18 ILE CD1 C -0.908 3.093 7.267 1.00 . A A . 18 ILE CD1 1 1
17 62040 1 1 18 ILE CG1 C -0.069 3.721 8.360 1.00 . A A . 18 ILE CG1 1 1
17 62041 1 1 18 ILE CG2 C 1.908 2.212 8.128 1.00 . A A . 18 ILE CG2 1 1
17 62042 1 1 18 ILE H H -0.877 2.974 10.908 1.00 . A A . 18 ILE H 1 1
17 62043 1 1 18 ILE HA H -0.534 1.110 8.801 1.00 . A A . 18 ILE HA 1 1
17 62044 1 1 18 ILE HB H 1.324 3.227 9.899 1.00 . A A . 18 ILE HB 1 1
17 62045 1 1 18 ILE HD11 H -1.537 2.325 7.695 1.00 . A A . 18 ILE HD11 1 1
17 62046 1 1 18 ILE HD12 H -0.259 2.650 6.525 1.00 . A A . 18 ILE HD12 1 1
17 62047 1 1 18 ILE HD13 H -1.525 3.851 6.804 1.00 . A A . 18 ILE HD13 1 1
17 62048 1 1 18 ILE HG12 H -0.740 4.165 9.082 1.00 . A A . 18 ILE HG12 1 1
17 62049 1 1 18 ILE HG13 H 0.536 4.490 7.919 1.00 . A A . 18 ILE HG13 1 1
17 62050 1 1 18 ILE HG21 H 1.441 1.726 7.284 1.00 . A A . 18 ILE HG21 1 1
17 62051 1 1 18 ILE HG22 H 2.526 1.500 8.654 1.00 . A A . 18 ILE HG22 1 1
17 62052 1 1 18 ILE HG23 H 2.516 3.033 7.783 1.00 . A A . 18 ILE HG23 1 1
17 62053 1 1 18 ILE N N -0.946 2.047 10.593 1.00 . A A . 18 ILE N 1 1
17 62054 1 1 18 ILE O O 1.262 -0.475 9.627 1.00 . A A . 18 ILE O 1 1
17 62055 1 1 19 SER C C 1.193 -1.483 12.339 1.00 . A A . 19 SER C 1 1
17 62056 1 1 19 SER CA C 2.000 -0.191 12.268 1.00 . A A . 19 SER CA 1 1
17 62057 1 1 19 SER CB C 2.251 0.350 13.670 1.00 . A A . 19 SER CB 1 1
17 62058 1 1 19 SER H H 1.090 1.677 11.853 1.00 . A A . 19 SER H 1 1
17 62059 1 1 19 SER HA H 2.946 -0.392 11.789 1.00 . A A . 19 SER HA 1 1
17 62060 1 1 19 SER HB2 H 1.313 0.677 14.093 1.00 . A A . 19 SER HB2 1 1
17 62061 1 1 19 SER HB3 H 2.676 -0.429 14.285 1.00 . A A . 19 SER HB3 1 1
17 62062 1 1 19 SER HG H 3.934 1.208 13.150 1.00 . A A . 19 SER HG 1 1
17 62063 1 1 19 SER N N 1.291 0.790 11.473 1.00 . A A . 19 SER N 1 1
17 62064 1 1 19 SER O O 1.710 -2.556 12.052 1.00 . A A . 19 SER O 1 1
17 62065 1 1 19 SER OG O 3.140 1.452 13.640 1.00 . A A . 19 SER OG 1 1
17 62066 1 1 20 ASN C C -1.084 -3.179 11.385 1.00 . A A . 20 ASN C 1 1
17 62067 1 1 20 ASN CA C -0.999 -2.501 12.738 1.00 . A A . 20 ASN CA 1 1
17 62068 1 1 20 ASN CB C -2.404 -2.062 13.154 1.00 . A A . 20 ASN CB 1 1
17 62069 1 1 20 ASN CG C -2.606 -1.986 14.659 1.00 . A A . 20 ASN CG 1 1
17 62070 1 1 20 ASN H H -0.443 -0.460 12.886 1.00 . A A . 20 ASN H 1 1
17 62071 1 1 20 ASN HA H -0.614 -3.203 13.463 1.00 . A A . 20 ASN HA 1 1
17 62072 1 1 20 ASN HB2 H -2.599 -1.085 12.740 1.00 . A A . 20 ASN HB2 1 1
17 62073 1 1 20 ASN HB3 H -3.115 -2.764 12.748 1.00 . A A . 20 ASN HB3 1 1
17 62074 1 1 20 ASN HD21 H -0.723 -1.419 14.942 1.00 . A A . 20 ASN HD21 1 1
17 62075 1 1 20 ASN HD22 H -1.683 -1.583 16.368 1.00 . A A . 20 ASN HD22 1 1
17 62076 1 1 20 ASN N N -0.089 -1.359 12.683 1.00 . A A . 20 ASN N 1 1
17 62077 1 1 20 ASN ND2 N -1.568 -1.626 15.395 1.00 . A A . 20 ASN ND2 1 1
17 62078 1 1 20 ASN O O -1.176 -4.400 11.290 1.00 . A A . 20 ASN O 1 1
17 62079 1 1 20 ASN OD1 O -3.705 -2.232 15.155 1.00 . A A . 20 ASN OD1 1 1
17 62080 1 1 21 LEU C C 0.084 -3.717 8.684 1.00 . A A . 21 LEU C 1 1
17 62081 1 1 21 LEU CA C -1.126 -2.848 8.991 1.00 . A A . 21 LEU CA 1 1
17 62082 1 1 21 LEU CB C -1.208 -1.646 8.054 1.00 . A A . 21 LEU CB 1 1
17 62083 1 1 21 LEU CD1 C -2.422 -2.994 6.370 1.00 . A A . 21 LEU CD1 1 1
17 62084 1 1 21 LEU CD2 C -1.550 -0.728 5.773 1.00 . A A . 21 LEU CD2 1 1
17 62085 1 1 21 LEU CG C -1.308 -1.987 6.583 1.00 . A A . 21 LEU CG 1 1
17 62086 1 1 21 LEU H H -1.019 -1.398 10.489 1.00 . A A . 21 LEU H 1 1
17 62087 1 1 21 LEU HA H -2.021 -3.441 8.889 1.00 . A A . 21 LEU HA 1 1
17 62088 1 1 21 LEU HB2 H -2.078 -1.068 8.327 1.00 . A A . 21 LEU HB2 1 1
17 62089 1 1 21 LEU HB3 H -0.328 -1.029 8.201 1.00 . A A . 21 LEU HB3 1 1
17 62090 1 1 21 LEU HD11 H -2.190 -3.897 6.922 1.00 . A A . 21 LEU HD11 1 1
17 62091 1 1 21 LEU HD12 H -2.512 -3.222 5.320 1.00 . A A . 21 LEU HD12 1 1
17 62092 1 1 21 LEU HD13 H -3.353 -2.582 6.735 1.00 . A A . 21 LEU HD13 1 1
17 62093 1 1 21 LEU HD21 H -0.742 -0.032 5.944 1.00 . A A . 21 LEU HD21 1 1
17 62094 1 1 21 LEU HD22 H -2.483 -0.278 6.081 1.00 . A A . 21 LEU HD22 1 1
17 62095 1 1 21 LEU HD23 H -1.596 -0.977 4.724 1.00 . A A . 21 LEU HD23 1 1
17 62096 1 1 21 LEU HG H -0.380 -2.426 6.261 1.00 . A A . 21 LEU HG 1 1
17 62097 1 1 21 LEU N N -1.065 -2.367 10.344 1.00 . A A . 21 LEU N 1 1
17 62098 1 1 21 LEU O O -0.034 -4.771 8.064 1.00 . A A . 21 LEU O 1 1
17 62099 1 1 22 ARG C C 2.401 -5.290 9.909 1.00 . A A . 22 ARG C 1 1
17 62100 1 1 22 ARG CA C 2.464 -4.054 9.020 1.00 . A A . 22 ARG CA 1 1
17 62101 1 1 22 ARG CB C 3.670 -3.206 9.411 1.00 . A A . 22 ARG CB 1 1
17 62102 1 1 22 ARG CD C 4.963 -1.083 9.098 1.00 . A A . 22 ARG CD 1 1
17 62103 1 1 22 ARG CG C 3.858 -1.969 8.553 1.00 . A A . 22 ARG CG 1 1
17 62104 1 1 22 ARG CZ C 5.085 1.365 8.844 1.00 . A A . 22 ARG CZ 1 1
17 62105 1 1 22 ARG H H 1.265 -2.410 9.617 1.00 . A A . 22 ARG H 1 1
17 62106 1 1 22 ARG HA H 2.558 -4.362 7.989 1.00 . A A . 22 ARG HA 1 1
17 62107 1 1 22 ARG HB2 H 3.555 -2.890 10.437 1.00 . A A . 22 ARG HB2 1 1
17 62108 1 1 22 ARG HB3 H 4.559 -3.810 9.331 1.00 . A A . 22 ARG HB3 1 1
17 62109 1 1 22 ARG HD2 H 4.723 -0.822 10.118 1.00 . A A . 22 ARG HD2 1 1
17 62110 1 1 22 ARG HD3 H 5.891 -1.632 9.076 1.00 . A A . 22 ARG HD3 1 1
17 62111 1 1 22 ARG HE H 5.213 0.043 7.341 1.00 . A A . 22 ARG HE 1 1
17 62112 1 1 22 ARG HG2 H 4.116 -2.272 7.550 1.00 . A A . 22 ARG HG2 1 1
17 62113 1 1 22 ARG HG3 H 2.934 -1.410 8.537 1.00 . A A . 22 ARG HG3 1 1
17 62114 1 1 22 ARG HH11 H 4.965 0.740 10.768 1.00 . A A . 22 ARG HH11 1 1
17 62115 1 1 22 ARG HH12 H 4.958 2.464 10.539 1.00 . A A . 22 ARG HH12 1 1
17 62116 1 1 22 ARG HH21 H 5.232 2.341 7.066 1.00 . A A . 22 ARG HH21 1 1
17 62117 1 1 22 ARG HH22 H 5.112 3.354 8.476 1.00 . A A . 22 ARG HH22 1 1
17 62118 1 1 22 ARG N N 1.238 -3.281 9.156 1.00 . A A . 22 ARG N 1 1
17 62119 1 1 22 ARG NE N 5.112 0.142 8.316 1.00 . A A . 22 ARG NE 1 1
17 62120 1 1 22 ARG NH1 N 5.003 1.531 10.156 1.00 . A A . 22 ARG NH1 1 1
17 62121 1 1 22 ARG NH2 N 5.158 2.436 8.064 1.00 . A A . 22 ARG NH2 1 1
17 62122 1 1 22 ARG O O 2.986 -6.326 9.602 1.00 . A A . 22 ARG O 1 1
17 62123 1 1 23 LYS C C 0.691 -7.357 11.469 1.00 . A A . 23 LYS C 1 1
17 62124 1 1 23 LYS CA C 1.566 -6.229 11.999 1.00 . A A . 23 LYS CA 1 1
17 62125 1 1 23 LYS CB C 1.009 -5.681 13.310 1.00 . A A . 23 LYS CB 1 1
17 62126 1 1 23 LYS CD C 1.462 -4.263 15.342 1.00 . A A . 23 LYS CD 1 1
17 62127 1 1 23 LYS CE C 2.450 -3.313 16.001 1.00 . A A . 23 LYS CE 1 1
17 62128 1 1 23 LYS CG C 1.973 -4.733 13.994 1.00 . A A . 23 LYS CG 1 1
17 62129 1 1 23 LYS H H 1.249 -4.296 11.198 1.00 . A A . 23 LYS H 1 1
17 62130 1 1 23 LYS HA H 2.553 -6.623 12.184 1.00 . A A . 23 LYS HA 1 1
17 62131 1 1 23 LYS HB2 H 0.092 -5.143 13.103 1.00 . A A . 23 LYS HB2 1 1
17 62132 1 1 23 LYS HB3 H 0.800 -6.502 13.979 1.00 . A A . 23 LYS HB3 1 1
17 62133 1 1 23 LYS HD2 H 0.523 -3.749 15.198 1.00 . A A . 23 LYS HD2 1 1
17 62134 1 1 23 LYS HD3 H 1.314 -5.119 15.981 1.00 . A A . 23 LYS HD3 1 1
17 62135 1 1 23 LYS HE2 H 2.513 -2.412 15.409 1.00 . A A . 23 LYS HE2 1 1
17 62136 1 1 23 LYS HE3 H 2.090 -3.068 16.990 1.00 . A A . 23 LYS HE3 1 1
17 62137 1 1 23 LYS HG2 H 2.910 -5.237 14.136 1.00 . A A . 23 LYS HG2 1 1
17 62138 1 1 23 LYS HG3 H 2.122 -3.873 13.357 1.00 . A A . 23 LYS HG3 1 1
17 62139 1 1 23 LYS HZ1 H 3.768 -4.784 16.676 1.00 . A A . 23 LYS HZ1 1 1
17 62140 1 1 23 LYS HZ2 H 4.452 -3.241 16.586 1.00 . A A . 23 LYS HZ2 1 1
17 62141 1 1 23 LYS HZ3 H 4.187 -4.128 15.173 1.00 . A A . 23 LYS HZ3 1 1
17 62142 1 1 23 LYS N N 1.702 -5.153 11.027 1.00 . A A . 23 LYS N 1 1
17 62143 1 1 23 LYS NZ N 3.809 -3.909 16.117 1.00 . A A . 23 LYS NZ 1 1
17 62144 1 1 23 LYS O O 0.862 -8.517 11.848 1.00 . A A . 23 LYS O 1 1
17 62145 1 1 24 ALA C C -0.310 -8.867 9.021 1.00 . A A . 24 ALA C 1 1
17 62146 1 1 24 ALA CA C -1.112 -8.007 9.991 1.00 . A A . 24 ALA CA 1 1
17 62147 1 1 24 ALA CB C -2.268 -7.321 9.273 1.00 . A A . 24 ALA CB 1 1
17 62148 1 1 24 ALA H H -0.367 -6.065 10.373 1.00 . A A . 24 ALA H 1 1
17 62149 1 1 24 ALA HA H -1.515 -8.633 10.773 1.00 . A A . 24 ALA HA 1 1
17 62150 1 1 24 ALA HB1 H -1.878 -6.660 8.512 1.00 . A A . 24 ALA HB1 1 1
17 62151 1 1 24 ALA HB2 H -2.846 -6.745 9.984 1.00 . A A . 24 ALA HB2 1 1
17 62152 1 1 24 ALA HB3 H -2.901 -8.066 8.815 1.00 . A A . 24 ALA HB3 1 1
17 62153 1 1 24 ALA N N -0.248 -7.013 10.602 1.00 . A A . 24 ALA N 1 1
17 62154 1 1 24 ALA O O -0.519 -10.078 8.918 1.00 . A A . 24 ALA O 1 1
17 62155 1 1 25 LEU C C 2.523 -9.740 8.025 1.00 . A A . 25 LEU C 1 1
17 62156 1 1 25 LEU CA C 1.465 -8.865 7.347 1.00 . A A . 25 LEU CA 1 1
17 62157 1 1 25 LEU CB C 2.136 -7.802 6.480 1.00 . A A . 25 LEU CB 1 1
17 62158 1 1 25 LEU CD1 C 1.902 -5.824 4.961 1.00 . A A . 25 LEU CD1 1 1
17 62159 1 1 25 LEU CD2 C -0.089 -7.251 5.448 1.00 . A A . 25 LEU CD2 1 1
17 62160 1 1 25 LEU CG C 1.209 -6.683 5.999 1.00 . A A . 25 LEU CG 1 1
17 62161 1 1 25 LEU H H 0.723 -7.263 8.477 1.00 . A A . 25 LEU H 1 1
17 62162 1 1 25 LEU HA H 0.843 -9.481 6.717 1.00 . A A . 25 LEU HA 1 1
17 62163 1 1 25 LEU HB2 H 2.940 -7.357 7.050 1.00 . A A . 25 LEU HB2 1 1
17 62164 1 1 25 LEU HB3 H 2.558 -8.287 5.613 1.00 . A A . 25 LEU HB3 1 1
17 62165 1 1 25 LEU HD11 H 2.160 -6.433 4.108 1.00 . A A . 25 LEU HD11 1 1
17 62166 1 1 25 LEU HD12 H 2.798 -5.399 5.386 1.00 . A A . 25 LEU HD12 1 1
17 62167 1 1 25 LEU HD13 H 1.239 -5.032 4.650 1.00 . A A . 25 LEU HD13 1 1
17 62168 1 1 25 LEU HD21 H -0.716 -7.569 6.269 1.00 . A A . 25 LEU HD21 1 1
17 62169 1 1 25 LEU HD22 H 0.131 -8.101 4.823 1.00 . A A . 25 LEU HD22 1 1
17 62170 1 1 25 LEU HD23 H -0.601 -6.497 4.870 1.00 . A A . 25 LEU HD23 1 1
17 62171 1 1 25 LEU HG H 0.964 -6.051 6.839 1.00 . A A . 25 LEU HG 1 1
17 62172 1 1 25 LEU N N 0.611 -8.218 8.326 1.00 . A A . 25 LEU N 1 1
17 62173 1 1 25 LEU O O 3.313 -9.256 8.836 1.00 . A A . 25 LEU O 1 1
17 62174 1 1 26 PRO C C 4.865 -11.872 7.444 1.00 . A A . 26 PRO C 1 1
17 62175 1 1 26 PRO CA C 3.552 -11.970 8.224 1.00 . A A . 26 PRO CA 1 1
17 62176 1 1 26 PRO CB C 2.924 -13.356 8.024 1.00 . A A . 26 PRO CB 1 1
17 62177 1 1 26 PRO CD C 1.569 -11.719 6.861 1.00 . A A . 26 PRO CD 1 1
17 62178 1 1 26 PRO CG C 1.596 -13.136 7.364 1.00 . A A . 26 PRO CG 1 1
17 62179 1 1 26 PRO HA H 3.747 -11.807 9.274 1.00 . A A . 26 PRO HA 1 1
17 62180 1 1 26 PRO HB2 H 3.574 -13.956 7.401 1.00 . A A . 26 PRO HB2 1 1
17 62181 1 1 26 PRO HB3 H 2.807 -13.835 8.983 1.00 . A A . 26 PRO HB3 1 1
17 62182 1 1 26 PRO HD2 H 1.871 -11.674 5.826 1.00 . A A . 26 PRO HD2 1 1
17 62183 1 1 26 PRO HD3 H 0.582 -11.296 6.987 1.00 . A A . 26 PRO HD3 1 1
17 62184 1 1 26 PRO HG2 H 1.481 -13.822 6.539 1.00 . A A . 26 PRO HG2 1 1
17 62185 1 1 26 PRO HG3 H 0.806 -13.288 8.085 1.00 . A A . 26 PRO HG3 1 1
17 62186 1 1 26 PRO N N 2.540 -11.043 7.716 1.00 . A A . 26 PRO N 1 1
17 62187 1 1 26 PRO O O 4.904 -11.298 6.356 1.00 . A A . 26 PRO O 1 1
17 62188 1 1 27 TYR C C 8.148 -13.523 7.782 1.00 . A A . 27 TYR C 1 1
17 62189 1 1 27 TYR CA C 7.242 -12.388 7.341 1.00 . A A . 27 TYR CA 1 1
17 62190 1 1 27 TYR CB C 7.911 -11.040 7.648 1.00 . A A . 27 TYR CB 1 1
17 62191 1 1 27 TYR CD1 C 7.115 -10.194 9.894 1.00 . A A . 27 TYR CD1 1 1
17 62192 1 1 27 TYR CD2 C 9.337 -11.044 9.733 1.00 . A A . 27 TYR CD2 1 1
17 62193 1 1 27 TYR CE1 C 7.311 -9.928 11.234 1.00 . A A . 27 TYR CE1 1 1
17 62194 1 1 27 TYR CE2 C 9.539 -10.783 11.072 1.00 . A A . 27 TYR CE2 1 1
17 62195 1 1 27 TYR CG C 8.123 -10.757 9.121 1.00 . A A . 27 TYR CG 1 1
17 62196 1 1 27 TYR CZ C 8.524 -10.225 11.818 1.00 . A A . 27 TYR CZ 1 1
17 62197 1 1 27 TYR H H 5.825 -12.998 8.801 1.00 . A A . 27 TYR H 1 1
17 62198 1 1 27 TYR HA H 7.102 -12.473 6.272 1.00 . A A . 27 TYR HA 1 1
17 62199 1 1 27 TYR HB2 H 8.879 -11.018 7.173 1.00 . A A . 27 TYR HB2 1 1
17 62200 1 1 27 TYR HB3 H 7.306 -10.249 7.241 1.00 . A A . 27 TYR HB3 1 1
17 62201 1 1 27 TYR HD1 H 6.166 -9.965 9.433 1.00 . A A . 27 TYR HD1 1 1
17 62202 1 1 27 TYR HD2 H 10.132 -11.479 9.145 1.00 . A A . 27 TYR HD2 1 1
17 62203 1 1 27 TYR HE1 H 6.517 -9.489 11.819 1.00 . A A . 27 TYR HE1 1 1
17 62204 1 1 27 TYR HE2 H 10.488 -11.015 11.529 1.00 . A A . 27 TYR HE2 1 1
17 62205 1 1 27 TYR HH H 7.921 -10.163 13.645 1.00 . A A . 27 TYR HH 1 1
17 62206 1 1 27 TYR N N 5.927 -12.479 7.970 1.00 . A A . 27 TYR N 1 1
17 62207 1 1 27 TYR O O 8.144 -13.940 8.939 1.00 . A A . 27 TYR O 1 1
17 62208 1 1 27 TYR OH O 8.727 -9.959 13.153 1.00 . A A . 27 TYR OH 1 1
17 62209 1 1 28 GLU C C 11.113 -14.759 7.598 1.00 . A A . 28 GLU C 1 1
17 62210 1 1 28 GLU CA C 9.770 -15.176 7.037 1.00 . A A . 28 GLU CA 1 1
17 62211 1 1 28 GLU CB C 9.955 -15.932 5.729 1.00 . A A . 28 GLU CB 1 1
17 62212 1 1 28 GLU CD C 10.575 -15.784 3.304 1.00 . A A . 28 GLU CD 1 1
17 62213 1 1 28 GLU CG C 10.679 -15.135 4.662 1.00 . A A . 28 GLU CG 1 1
17 62214 1 1 28 GLU H H 8.877 -13.614 5.932 1.00 . A A . 28 GLU H 1 1
17 62215 1 1 28 GLU HA H 9.293 -15.824 7.750 1.00 . A A . 28 GLU HA 1 1
17 62216 1 1 28 GLU HB2 H 10.515 -16.835 5.919 1.00 . A A . 28 GLU HB2 1 1
17 62217 1 1 28 GLU HB3 H 8.983 -16.192 5.346 1.00 . A A . 28 GLU HB3 1 1
17 62218 1 1 28 GLU HG2 H 10.255 -14.144 4.616 1.00 . A A . 28 GLU HG2 1 1
17 62219 1 1 28 GLU HG3 H 11.721 -15.065 4.930 1.00 . A A . 28 GLU HG3 1 1
17 62220 1 1 28 GLU N N 8.900 -14.032 6.822 1.00 . A A . 28 GLU N 1 1
17 62221 1 1 28 GLU O O 11.826 -15.574 8.182 1.00 . A A . 28 GLU O 1 1
17 62222 1 1 28 GLU OE1 O 9.448 -15.876 2.778 1.00 . A A . 28 GLU OE1 1 1
17 62223 1 1 28 GLU OE2 O 11.613 -16.213 2.759 1.00 . A A . 28 GLU OE2 1 1
17 62224 1 1 29 ARG C C 12.773 -11.479 7.714 1.00 . A A . 29 ARG C 1 1
17 62225 1 1 29 ARG CA C 12.726 -12.984 7.889 1.00 . A A . 29 ARG CA 1 1
17 62226 1 1 29 ARG CB C 13.852 -13.609 7.070 1.00 . A A . 29 ARG CB 1 1
17 62227 1 1 29 ARG CD C 15.224 -13.208 5.036 1.00 . A A . 29 ARG CD 1 1
17 62228 1 1 29 ARG CG C 13.837 -13.175 5.624 1.00 . A A . 29 ARG CG 1 1
17 62229 1 1 29 ARG CZ C 16.868 -14.952 4.456 1.00 . A A . 29 ARG CZ 1 1
17 62230 1 1 29 ARG H H 10.824 -12.866 7.003 1.00 . A A . 29 ARG H 1 1
17 62231 1 1 29 ARG HA H 12.844 -13.239 8.921 1.00 . A A . 29 ARG HA 1 1
17 62232 1 1 29 ARG HB2 H 14.799 -13.320 7.494 1.00 . A A . 29 ARG HB2 1 1
17 62233 1 1 29 ARG HB3 H 13.758 -14.681 7.106 1.00 . A A . 29 ARG HB3 1 1
17 62234 1 1 29 ARG HD2 H 15.267 -12.523 4.206 1.00 . A A . 29 ARG HD2 1 1
17 62235 1 1 29 ARG HD3 H 15.911 -12.886 5.798 1.00 . A A . 29 ARG HD3 1 1
17 62236 1 1 29 ARG HE H 14.883 -15.175 4.373 1.00 . A A . 29 ARG HE 1 1
17 62237 1 1 29 ARG HG2 H 13.201 -13.840 5.062 1.00 . A A . 29 ARG HG2 1 1
17 62238 1 1 29 ARG HG3 H 13.454 -12.170 5.570 1.00 . A A . 29 ARG HG3 1 1
17 62239 1 1 29 ARG HH11 H 17.688 -13.198 5.059 1.00 . A A . 29 ARG HH11 1 1
17 62240 1 1 29 ARG HH12 H 18.821 -14.444 4.644 1.00 . A A . 29 ARG HH12 1 1
17 62241 1 1 29 ARG HH21 H 16.373 -16.810 3.818 1.00 . A A . 29 ARG HH21 1 1
17 62242 1 1 29 ARG HH22 H 18.076 -16.499 3.943 1.00 . A A . 29 ARG HH22 1 1
17 62243 1 1 29 ARG N N 11.445 -13.485 7.446 1.00 . A A . 29 ARG N 1 1
17 62244 1 1 29 ARG NE N 15.608 -14.546 4.590 1.00 . A A . 29 ARG NE 1 1
17 62245 1 1 29 ARG NH1 N 17.872 -14.131 4.740 1.00 . A A . 29 ARG NH1 1 1
17 62246 1 1 29 ARG NH2 N 17.125 -16.184 4.036 1.00 . A A . 29 ARG NH2 1 1
17 62247 1 1 29 ARG O O 11.740 -10.850 7.499 1.00 . A A . 29 ARG O 1 1
17 62248 1 1 30 LYS C C 15.513 -9.111 7.152 1.00 . A A . 30 LYS C 1 1
17 62249 1 1 30 LYS CA C 14.117 -9.474 7.628 1.00 . A A . 30 LYS CA 1 1
17 62250 1 1 30 LYS CB C 13.743 -8.710 8.898 1.00 . A A . 30 LYS CB 1 1
17 62251 1 1 30 LYS CD C 15.496 -9.604 10.468 1.00 . A A . 30 LYS CD 1 1
17 62252 1 1 30 LYS CE C 15.780 -9.941 11.919 1.00 . A A . 30 LYS CE 1 1
17 62253 1 1 30 LYS CG C 14.012 -9.438 10.203 1.00 . A A . 30 LYS CG 1 1
17 62254 1 1 30 LYS H H 14.751 -11.446 8.004 1.00 . A A . 30 LYS H 1 1
17 62255 1 1 30 LYS HA H 13.432 -9.180 6.854 1.00 . A A . 30 LYS HA 1 1
17 62256 1 1 30 LYS HB2 H 14.302 -7.788 8.915 1.00 . A A . 30 LYS HB2 1 1
17 62257 1 1 30 LYS HB3 H 12.694 -8.472 8.858 1.00 . A A . 30 LYS HB3 1 1
17 62258 1 1 30 LYS HD2 H 15.870 -10.402 9.844 1.00 . A A . 30 LYS HD2 1 1
17 62259 1 1 30 LYS HD3 H 16.001 -8.686 10.211 1.00 . A A . 30 LYS HD3 1 1
17 62260 1 1 30 LYS HE2 H 16.847 -9.922 12.078 1.00 . A A . 30 LYS HE2 1 1
17 62261 1 1 30 LYS HE3 H 15.313 -9.195 12.545 1.00 . A A . 30 LYS HE3 1 1
17 62262 1 1 30 LYS HG2 H 13.573 -8.870 11.002 1.00 . A A . 30 LYS HG2 1 1
17 62263 1 1 30 LYS HG3 H 13.551 -10.415 10.159 1.00 . A A . 30 LYS HG3 1 1
17 62264 1 1 30 LYS HZ1 H 14.227 -11.306 12.196 1.00 . A A . 30 LYS HZ1 1 1
17 62265 1 1 30 LYS HZ2 H 15.505 -11.492 13.284 1.00 . A A . 30 LYS HZ2 1 1
17 62266 1 1 30 LYS HZ3 H 15.676 -12.012 11.687 1.00 . A A . 30 LYS HZ3 1 1
17 62267 1 1 30 LYS N N 13.961 -10.900 7.811 1.00 . A A . 30 LYS N 1 1
17 62268 1 1 30 LYS NZ N 15.261 -11.280 12.297 1.00 . A A . 30 LYS NZ 1 1
17 62269 1 1 30 LYS O O 16.521 -9.505 7.736 1.00 . A A . 30 LYS O 1 1
17 62270 1 1 31 LEU C C 17.054 -6.514 6.098 1.00 . A A . 31 LEU C 1 1
17 62271 1 1 31 LEU CA C 16.779 -7.871 5.500 1.00 . A A . 31 LEU CA 1 1
17 62272 1 1 31 LEU CB C 16.671 -7.740 3.985 1.00 . A A . 31 LEU CB 1 1
17 62273 1 1 31 LEU CD1 C 18.098 -9.641 3.214 1.00 . A A . 31 LEU CD1 1 1
17 62274 1 1 31 LEU CD2 C 15.656 -10.022 3.582 1.00 . A A . 31 LEU CD2 1 1
17 62275 1 1 31 LEU CG C 16.720 -9.023 3.155 1.00 . A A . 31 LEU CG 1 1
17 62276 1 1 31 LEU H H 14.706 -8.150 5.620 1.00 . A A . 31 LEU H 1 1
17 62277 1 1 31 LEU HA H 17.582 -8.542 5.758 1.00 . A A . 31 LEU HA 1 1
17 62278 1 1 31 LEU HB2 H 15.742 -7.255 3.773 1.00 . A A . 31 LEU HB2 1 1
17 62279 1 1 31 LEU HB3 H 17.469 -7.097 3.650 1.00 . A A . 31 LEU HB3 1 1
17 62280 1 1 31 LEU HD11 H 18.816 -8.941 2.813 1.00 . A A . 31 LEU HD11 1 1
17 62281 1 1 31 LEU HD12 H 18.110 -10.547 2.628 1.00 . A A . 31 LEU HD12 1 1
17 62282 1 1 31 LEU HD13 H 18.347 -9.868 4.239 1.00 . A A . 31 LEU HD13 1 1
17 62283 1 1 31 LEU HD21 H 15.790 -10.269 4.626 1.00 . A A . 31 LEU HD21 1 1
17 62284 1 1 31 LEU HD22 H 15.744 -10.917 2.985 1.00 . A A . 31 LEU HD22 1 1
17 62285 1 1 31 LEU HD23 H 14.677 -9.590 3.438 1.00 . A A . 31 LEU HD23 1 1
17 62286 1 1 31 LEU HG H 16.525 -8.762 2.132 1.00 . A A . 31 LEU HG 1 1
17 62287 1 1 31 LEU N N 15.548 -8.379 6.060 1.00 . A A . 31 LEU N 1 1
17 62288 1 1 31 LEU O O 16.322 -5.562 5.841 1.00 . A A . 31 LEU O 1 1
17 62289 1 1 32 TYR C C 17.374 -4.908 8.664 1.00 . A A . 32 TYR C 1 1
17 62290 1 1 32 TYR CA C 18.435 -5.232 7.627 1.00 . A A . 32 TYR CA 1 1
17 62291 1 1 32 TYR CB C 18.622 -4.059 6.659 1.00 . A A . 32 TYR CB 1 1
17 62292 1 1 32 TYR CD1 C 19.823 -4.997 4.657 1.00 . A A . 32 TYR CD1 1 1
17 62293 1 1 32 TYR CD2 C 21.004 -3.486 6.067 1.00 . A A . 32 TYR CD2 1 1
17 62294 1 1 32 TYR CE1 C 20.932 -5.111 3.842 1.00 . A A . 32 TYR CE1 1 1
17 62295 1 1 32 TYR CE2 C 22.118 -3.595 5.259 1.00 . A A . 32 TYR CE2 1 1
17 62296 1 1 32 TYR CG C 19.841 -4.185 5.778 1.00 . A A . 32 TYR CG 1 1
17 62297 1 1 32 TYR CZ C 22.076 -4.409 4.148 1.00 . A A . 32 TYR CZ 1 1
17 62298 1 1 32 TYR H H 18.587 -7.264 7.093 1.00 . A A . 32 TYR H 1 1
17 62299 1 1 32 TYR HA H 19.365 -5.424 8.134 1.00 . A A . 32 TYR HA 1 1
17 62300 1 1 32 TYR HB2 H 17.757 -3.996 6.015 1.00 . A A . 32 TYR HB2 1 1
17 62301 1 1 32 TYR HB3 H 18.709 -3.146 7.222 1.00 . A A . 32 TYR HB3 1 1
17 62302 1 1 32 TYR HD1 H 18.923 -5.549 4.425 1.00 . A A . 32 TYR HD1 1 1
17 62303 1 1 32 TYR HD2 H 21.031 -2.852 6.939 1.00 . A A . 32 TYR HD2 1 1
17 62304 1 1 32 TYR HE1 H 20.898 -5.748 2.970 1.00 . A A . 32 TYR HE1 1 1
17 62305 1 1 32 TYR HE2 H 23.016 -3.045 5.500 1.00 . A A . 32 TYR HE2 1 1
17 62306 1 1 32 TYR HH H 22.910 -4.470 2.417 1.00 . A A . 32 TYR HH 1 1
17 62307 1 1 32 TYR N N 18.071 -6.454 6.931 1.00 . A A . 32 TYR N 1 1
17 62308 1 1 32 TYR O O 17.145 -3.742 8.995 1.00 . A A . 32 TYR O 1 1
17 62309 1 1 32 TYR OH O 23.183 -4.521 3.338 1.00 . A A . 32 TYR OH 1 1
17 62310 1 1 33 ASP C C 14.320 -5.515 9.536 1.00 . A A . 33 ASP C 1 1
17 62311 1 1 33 ASP CA C 15.662 -5.905 10.148 1.00 . A A . 33 ASP CA 1 1
17 62312 1 1 33 ASP CB C 16.063 -4.956 11.278 1.00 . A A . 33 ASP CB 1 1
17 62313 1 1 33 ASP CG C 15.012 -4.822 12.363 1.00 . A A . 33 ASP CG 1 1
17 62314 1 1 33 ASP H H 16.940 -6.847 8.762 1.00 . A A . 33 ASP H 1 1
17 62315 1 1 33 ASP HA H 15.559 -6.896 10.555 1.00 . A A . 33 ASP HA 1 1
17 62316 1 1 33 ASP HB2 H 16.973 -5.318 11.730 1.00 . A A . 33 ASP HB2 1 1
17 62317 1 1 33 ASP HB3 H 16.248 -3.985 10.852 1.00 . A A . 33 ASP HB3 1 1
17 62318 1 1 33 ASP N N 16.710 -5.972 9.129 1.00 . A A . 33 ASP N 1 1
17 62319 1 1 33 ASP O O 13.275 -5.626 10.176 1.00 . A A . 33 ASP O 1 1
17 62320 1 1 33 ASP OD1 O 14.435 -3.721 12.510 1.00 . A A . 33 ASP OD1 1 1
17 62321 1 1 33 ASP OD2 O 14.765 -5.810 13.083 1.00 . A A . 33 ASP OD2 1 1
17 62322 1 1 34 ILE C C 12.380 -6.029 7.228 1.00 . A A . 34 ILE C 1 1
17 62323 1 1 34 ILE CA C 13.142 -4.746 7.559 1.00 . A A . 34 ILE CA 1 1
17 62324 1 1 34 ILE CB C 13.449 -3.978 6.262 1.00 . A A . 34 ILE CB 1 1
17 62325 1 1 34 ILE CD1 C 14.276 -1.936 7.550 1.00 . A A . 34 ILE CD1 1 1
17 62326 1 1 34 ILE CG1 C 14.576 -2.961 6.479 1.00 . A A . 34 ILE CG1 1 1
17 62327 1 1 34 ILE CG2 C 12.199 -3.275 5.771 1.00 . A A . 34 ILE CG2 1 1
17 62328 1 1 34 ILE H H 15.215 -4.990 7.836 1.00 . A A . 34 ILE H 1 1
17 62329 1 1 34 ILE HA H 12.526 -4.122 8.191 1.00 . A A . 34 ILE HA 1 1
17 62330 1 1 34 ILE HB H 13.750 -4.690 5.509 1.00 . A A . 34 ILE HB 1 1
17 62331 1 1 34 ILE HD11 H 14.122 -2.439 8.492 1.00 . A A . 34 ILE HD11 1 1
17 62332 1 1 34 ILE HD12 H 13.383 -1.391 7.284 1.00 . A A . 34 ILE HD12 1 1
17 62333 1 1 34 ILE HD13 H 15.105 -1.251 7.636 1.00 . A A . 34 ILE HD13 1 1
17 62334 1 1 34 ILE HG12 H 15.473 -3.486 6.768 1.00 . A A . 34 ILE HG12 1 1
17 62335 1 1 34 ILE HG13 H 14.756 -2.433 5.555 1.00 . A A . 34 ILE HG13 1 1
17 62336 1 1 34 ILE HG21 H 12.427 -2.714 4.878 1.00 . A A . 34 ILE HG21 1 1
17 62337 1 1 34 ILE HG22 H 11.843 -2.603 6.538 1.00 . A A . 34 ILE HG22 1 1
17 62338 1 1 34 ILE HG23 H 11.436 -4.008 5.554 1.00 . A A . 34 ILE HG23 1 1
17 62339 1 1 34 ILE N N 14.354 -5.071 8.290 1.00 . A A . 34 ILE N 1 1
17 62340 1 1 34 ILE O O 12.897 -6.883 6.503 1.00 . A A . 34 ILE O 1 1
17 62341 1 1 35 PRO C C 10.193 -7.861 6.160 1.00 . A A . 35 PRO C 1 1
17 62342 1 1 35 PRO CA C 10.387 -7.435 7.613 1.00 . A A . 35 PRO CA 1 1
17 62343 1 1 35 PRO CB C 9.036 -7.097 8.248 1.00 . A A . 35 PRO CB 1 1
17 62344 1 1 35 PRO CD C 10.431 -5.186 8.556 1.00 . A A . 35 PRO CD 1 1
17 62345 1 1 35 PRO CG C 9.323 -5.979 9.187 1.00 . A A . 35 PRO CG 1 1
17 62346 1 1 35 PRO HA H 10.844 -8.246 8.158 1.00 . A A . 35 PRO HA 1 1
17 62347 1 1 35 PRO HB2 H 8.339 -6.798 7.479 1.00 . A A . 35 PRO HB2 1 1
17 62348 1 1 35 PRO HB3 H 8.654 -7.962 8.770 1.00 . A A . 35 PRO HB3 1 1
17 62349 1 1 35 PRO HD2 H 10.026 -4.412 7.919 1.00 . A A . 35 PRO HD2 1 1
17 62350 1 1 35 PRO HD3 H 11.070 -4.759 9.316 1.00 . A A . 35 PRO HD3 1 1
17 62351 1 1 35 PRO HG2 H 8.443 -5.364 9.307 1.00 . A A . 35 PRO HG2 1 1
17 62352 1 1 35 PRO HG3 H 9.641 -6.372 10.141 1.00 . A A . 35 PRO HG3 1 1
17 62353 1 1 35 PRO N N 11.158 -6.194 7.762 1.00 . A A . 35 PRO N 1 1
17 62354 1 1 35 PRO O O 9.586 -7.143 5.361 1.00 . A A . 35 PRO O 1 1
17 62355 1 1 36 LEU C C 9.233 -10.430 4.517 1.00 . A A . 36 LEU C 1 1
17 62356 1 1 36 LEU CA C 10.532 -9.635 4.525 1.00 . A A . 36 LEU CA 1 1
17 62357 1 1 36 LEU CB C 11.694 -10.566 4.182 1.00 . A A . 36 LEU CB 1 1
17 62358 1 1 36 LEU CD1 C 11.988 -10.034 1.765 1.00 . A A . 36 LEU CD1 1 1
17 62359 1 1 36 LEU CD2 C 12.585 -12.308 2.609 1.00 . A A . 36 LEU CD2 1 1
17 62360 1 1 36 LEU CG C 11.650 -11.121 2.767 1.00 . A A . 36 LEU CG 1 1
17 62361 1 1 36 LEU H H 11.277 -9.509 6.497 1.00 . A A . 36 LEU H 1 1
17 62362 1 1 36 LEU HA H 10.474 -8.847 3.791 1.00 . A A . 36 LEU HA 1 1
17 62363 1 1 36 LEU HB2 H 12.619 -10.026 4.310 1.00 . A A . 36 LEU HB2 1 1
17 62364 1 1 36 LEU HB3 H 11.679 -11.398 4.872 1.00 . A A . 36 LEU HB3 1 1
17 62365 1 1 36 LEU HD11 H 12.022 -10.456 0.774 1.00 . A A . 36 LEU HD11 1 1
17 62366 1 1 36 LEU HD12 H 12.952 -9.611 2.007 1.00 . A A . 36 LEU HD12 1 1
17 62367 1 1 36 LEU HD13 H 11.236 -9.261 1.802 1.00 . A A . 36 LEU HD13 1 1
17 62368 1 1 36 LEU HD21 H 12.284 -13.095 3.284 1.00 . A A . 36 LEU HD21 1 1
17 62369 1 1 36 LEU HD22 H 13.595 -12.004 2.837 1.00 . A A . 36 LEU HD22 1 1
17 62370 1 1 36 LEU HD23 H 12.538 -12.669 1.593 1.00 . A A . 36 LEU HD23 1 1
17 62371 1 1 36 LEU HG H 10.646 -11.456 2.569 1.00 . A A . 36 LEU HG 1 1
17 62372 1 1 36 LEU N N 10.730 -9.030 5.831 1.00 . A A . 36 LEU N 1 1
17 62373 1 1 36 LEU O O 9.195 -11.560 5.017 1.00 . A A . 36 LEU O 1 1
17 62374 1 1 37 LEU C C 6.861 -11.885 3.424 1.00 . A A . 37 LEU C 1 1
17 62375 1 1 37 LEU CA C 6.852 -10.459 3.977 1.00 . A A . 37 LEU CA 1 1
17 62376 1 1 37 LEU CB C 5.835 -9.614 3.193 1.00 . A A . 37 LEU CB 1 1
17 62377 1 1 37 LEU CD1 C 5.431 -8.283 5.300 1.00 . A A . 37 LEU CD1 1 1
17 62378 1 1 37 LEU CD2 C 6.479 -7.179 3.317 1.00 . A A . 37 LEU CD2 1 1
17 62379 1 1 37 LEU CG C 5.493 -8.236 3.782 1.00 . A A . 37 LEU CG 1 1
17 62380 1 1 37 LEU H H 8.302 -8.980 3.505 1.00 . A A . 37 LEU H 1 1
17 62381 1 1 37 LEU HA H 6.541 -10.500 5.010 1.00 . A A . 37 LEU HA 1 1
17 62382 1 1 37 LEU HB2 H 6.223 -9.465 2.197 1.00 . A A . 37 LEU HB2 1 1
17 62383 1 1 37 LEU HB3 H 4.919 -10.182 3.118 1.00 . A A . 37 LEU HB3 1 1
17 62384 1 1 37 LEU HD11 H 4.704 -9.020 5.608 1.00 . A A . 37 LEU HD11 1 1
17 62385 1 1 37 LEU HD12 H 5.141 -7.314 5.679 1.00 . A A . 37 LEU HD12 1 1
17 62386 1 1 37 LEU HD13 H 6.401 -8.547 5.693 1.00 . A A . 37 LEU HD13 1 1
17 62387 1 1 37 LEU HD21 H 6.188 -6.219 3.714 1.00 . A A . 37 LEU HD21 1 1
17 62388 1 1 37 LEU HD22 H 6.481 -7.136 2.237 1.00 . A A . 37 LEU HD22 1 1
17 62389 1 1 37 LEU HD23 H 7.468 -7.429 3.670 1.00 . A A . 37 LEU HD23 1 1
17 62390 1 1 37 LEU HG H 4.512 -7.946 3.429 1.00 . A A . 37 LEU HG 1 1
17 62391 1 1 37 LEU N N 8.181 -9.848 3.951 1.00 . A A . 37 LEU N 1 1
17 62392 1 1 37 LEU O O 7.606 -12.211 2.496 1.00 . A A . 37 LEU O 1 1
17 62393 1 1 38 ARG C C 5.424 -14.244 2.176 1.00 . A A . 38 ARG C 1 1
17 62394 1 1 38 ARG CA C 5.873 -14.126 3.626 1.00 . A A . 38 ARG CA 1 1
17 62395 1 1 38 ARG CB C 4.826 -14.817 4.504 1.00 . A A . 38 ARG CB 1 1
17 62396 1 1 38 ARG CD C 6.346 -16.230 5.907 1.00 . A A . 38 ARG CD 1 1
17 62397 1 1 38 ARG CG C 5.280 -15.155 5.912 1.00 . A A . 38 ARG CG 1 1
17 62398 1 1 38 ARG CZ C 6.363 -18.643 5.356 1.00 . A A . 38 ARG CZ 1 1
17 62399 1 1 38 ARG H H 5.464 -12.384 4.759 1.00 . A A . 38 ARG H 1 1
17 62400 1 1 38 ARG HA H 6.825 -14.619 3.749 1.00 . A A . 38 ARG HA 1 1
17 62401 1 1 38 ARG HB2 H 3.965 -14.170 4.582 1.00 . A A . 38 ARG HB2 1 1
17 62402 1 1 38 ARG HB3 H 4.526 -15.733 4.020 1.00 . A A . 38 ARG HB3 1 1
17 62403 1 1 38 ARG HD2 H 7.246 -15.813 5.493 1.00 . A A . 38 ARG HD2 1 1
17 62404 1 1 38 ARG HD3 H 6.526 -16.540 6.925 1.00 . A A . 38 ARG HD3 1 1
17 62405 1 1 38 ARG HE H 5.362 -17.243 4.345 1.00 . A A . 38 ARG HE 1 1
17 62406 1 1 38 ARG HG2 H 5.681 -14.267 6.375 1.00 . A A . 38 ARG HG2 1 1
17 62407 1 1 38 ARG HG3 H 4.430 -15.507 6.478 1.00 . A A . 38 ARG HG3 1 1
17 62408 1 1 38 ARG HH11 H 7.401 -18.179 7.038 1.00 . A A . 38 ARG HH11 1 1
17 62409 1 1 38 ARG HH12 H 7.425 -19.853 6.589 1.00 . A A . 38 ARG HH12 1 1
17 62410 1 1 38 ARG HH21 H 5.412 -19.424 3.747 1.00 . A A . 38 ARG HH21 1 1
17 62411 1 1 38 ARG HH22 H 6.294 -20.564 4.718 1.00 . A A . 38 ARG HH22 1 1
17 62412 1 1 38 ARG N N 6.020 -12.726 4.024 1.00 . A A . 38 ARG N 1 1
17 62413 1 1 38 ARG NE N 5.953 -17.398 5.116 1.00 . A A . 38 ARG NE 1 1
17 62414 1 1 38 ARG NH1 N 7.125 -18.912 6.411 1.00 . A A . 38 ARG NH1 1 1
17 62415 1 1 38 ARG NH2 N 5.995 -19.622 4.544 1.00 . A A . 38 ARG NH2 1 1
17 62416 1 1 38 ARG O O 4.274 -13.962 1.867 1.00 . A A . 38 ARG O 1 1
17 62417 1 1 39 SER C C 5.090 -16.118 -0.202 1.00 . A A . 39 SER C 1 1
17 62418 1 1 39 SER CA C 5.958 -14.876 -0.100 1.00 . A A . 39 SER CA 1 1
17 62419 1 1 39 SER CB C 7.204 -15.024 -0.974 1.00 . A A . 39 SER CB 1 1
17 62420 1 1 39 SER H H 7.237 -14.855 1.593 1.00 . A A . 39 SER H 1 1
17 62421 1 1 39 SER HA H 5.391 -14.019 -0.436 1.00 . A A . 39 SER HA 1 1
17 62422 1 1 39 SER HB2 H 7.768 -14.107 -0.942 1.00 . A A . 39 SER HB2 1 1
17 62423 1 1 39 SER HB3 H 7.810 -15.830 -0.599 1.00 . A A . 39 SER HB3 1 1
17 62424 1 1 39 SER HG H 6.542 -14.486 -2.748 1.00 . A A . 39 SER HG 1 1
17 62425 1 1 39 SER N N 6.324 -14.656 1.294 1.00 . A A . 39 SER N 1 1
17 62426 1 1 39 SER O O 4.008 -16.104 -0.795 1.00 . A A . 39 SER O 1 1
17 62427 1 1 39 SER OG O 6.863 -15.299 -2.324 1.00 . A A . 39 SER OG 1 1
17 62428 1 1 40 THR C C 3.866 -18.466 1.573 1.00 . A A . 40 THR C 1 1
17 62429 1 1 40 THR CA C 4.867 -18.444 0.427 1.00 . A A . 40 THR CA 1 1
17 62430 1 1 40 THR CB C 5.854 -19.616 0.557 1.00 . A A . 40 THR CB 1 1
17 62431 1 1 40 THR CG2 C 6.683 -19.748 -0.707 1.00 . A A . 40 THR CG2 1 1
17 62432 1 1 40 THR H H 6.455 -17.135 0.830 1.00 . A A . 40 THR H 1 1
17 62433 1 1 40 THR HA H 4.334 -18.549 -0.506 1.00 . A A . 40 THR HA 1 1
17 62434 1 1 40 THR HB H 5.296 -20.528 0.707 1.00 . A A . 40 THR HB 1 1
17 62435 1 1 40 THR HG1 H 7.262 -20.193 1.820 1.00 . A A . 40 THR HG1 1 1
17 62436 1 1 40 THR HG21 H 7.377 -20.567 -0.600 1.00 . A A . 40 THR HG21 1 1
17 62437 1 1 40 THR HG22 H 7.231 -18.829 -0.871 1.00 . A A . 40 THR HG22 1 1
17 62438 1 1 40 THR HG23 H 6.032 -19.934 -1.548 1.00 . A A . 40 THR HG23 1 1
17 62439 1 1 40 THR N N 5.578 -17.189 0.396 1.00 . A A . 40 THR N 1 1
17 62440 1 1 40 THR O O 4.239 -18.305 2.737 1.00 . A A . 40 THR O 1 1
17 62441 1 1 40 THR OG1 O 6.726 -19.403 1.677 1.00 . A A . 40 THR OG1 1 1
17 62442 1 1 41 LEU C C 0.320 -19.354 1.520 1.00 . A A . 41 LEU C 1 1
17 62443 1 1 41 LEU CA C 1.508 -18.691 2.178 1.00 . A A . 41 LEU CA 1 1
17 62444 1 1 41 LEU CB C 1.077 -17.276 2.587 1.00 . A A . 41 LEU CB 1 1
17 62445 1 1 41 LEU CD1 C 1.310 -15.242 4.017 1.00 . A A . 41 LEU CD1 1 1
17 62446 1 1 41 LEU CD2 C 2.246 -17.422 4.798 1.00 . A A . 41 LEU CD2 1 1
17 62447 1 1 41 LEU CG C 1.961 -16.547 3.592 1.00 . A A . 41 LEU CG 1 1
17 62448 1 1 41 LEU H H 2.389 -18.811 0.291 1.00 . A A . 41 LEU H 1 1
17 62449 1 1 41 LEU HA H 1.808 -19.252 3.047 1.00 . A A . 41 LEU HA 1 1
17 62450 1 1 41 LEU HB2 H 1.030 -16.674 1.693 1.00 . A A . 41 LEU HB2 1 1
17 62451 1 1 41 LEU HB3 H 0.084 -17.342 2.999 1.00 . A A . 41 LEU HB3 1 1
17 62452 1 1 41 LEU HD11 H 1.167 -14.612 3.152 1.00 . A A . 41 LEU HD11 1 1
17 62453 1 1 41 LEU HD12 H 1.945 -14.737 4.728 1.00 . A A . 41 LEU HD12 1 1
17 62454 1 1 41 LEU HD13 H 0.352 -15.448 4.472 1.00 . A A . 41 LEU HD13 1 1
17 62455 1 1 41 LEU HD21 H 1.318 -17.702 5.271 1.00 . A A . 41 LEU HD21 1 1
17 62456 1 1 41 LEU HD22 H 2.862 -16.875 5.499 1.00 . A A . 41 LEU HD22 1 1
17 62457 1 1 41 LEU HD23 H 2.771 -18.309 4.475 1.00 . A A . 41 LEU HD23 1 1
17 62458 1 1 41 LEU HG H 2.900 -16.311 3.124 1.00 . A A . 41 LEU HG 1 1
17 62459 1 1 41 LEU N N 2.602 -18.664 1.230 1.00 . A A . 41 LEU N 1 1
17 62460 1 1 41 LEU O O 0.220 -19.368 0.292 1.00 . A A . 41 LEU O 1 1
17 62461 1 1 42 PRO C C -2.627 -19.167 1.259 1.00 . A A . 42 PRO C 1 1
17 62462 1 1 42 PRO CA C -1.874 -20.358 1.814 1.00 . A A . 42 PRO CA 1 1
17 62463 1 1 42 PRO CB C -2.588 -20.918 3.049 1.00 . A A . 42 PRO CB 1 1
17 62464 1 1 42 PRO CD C -0.441 -20.148 3.755 1.00 . A A . 42 PRO CD 1 1
17 62465 1 1 42 PRO CG C -1.522 -21.139 4.062 1.00 . A A . 42 PRO CG 1 1
17 62466 1 1 42 PRO HA H -1.774 -21.118 1.057 1.00 . A A . 42 PRO HA 1 1
17 62467 1 1 42 PRO HB2 H -3.319 -20.205 3.398 1.00 . A A . 42 PRO HB2 1 1
17 62468 1 1 42 PRO HB3 H -3.078 -21.843 2.791 1.00 . A A . 42 PRO HB3 1 1
17 62469 1 1 42 PRO HD2 H -0.595 -19.236 4.308 1.00 . A A . 42 PRO HD2 1 1
17 62470 1 1 42 PRO HD3 H 0.523 -20.565 3.977 1.00 . A A . 42 PRO HD3 1 1
17 62471 1 1 42 PRO HG2 H -1.918 -20.965 5.051 1.00 . A A . 42 PRO HG2 1 1
17 62472 1 1 42 PRO HG3 H -1.143 -22.146 3.982 1.00 . A A . 42 PRO HG3 1 1
17 62473 1 1 42 PRO N N -0.590 -19.914 2.316 1.00 . A A . 42 PRO N 1 1
17 62474 1 1 42 PRO O O -2.597 -18.083 1.844 1.00 . A A . 42 PRO O 1 1
17 62475 1 1 43 GLY C C -4.970 -17.567 0.347 1.00 . A A . 43 GLY C 1 1
17 62476 1 1 43 GLY CA C -3.982 -18.289 -0.547 1.00 . A A . 43 GLY CA 1 1
17 62477 1 1 43 GLY H H -3.279 -20.265 -0.273 1.00 . A A . 43 GLY H 1 1
17 62478 1 1 43 GLY HA2 H -3.255 -17.575 -0.907 1.00 . A A . 43 GLY HA2 1 1
17 62479 1 1 43 GLY HA3 H -4.515 -18.695 -1.393 1.00 . A A . 43 GLY HA3 1 1
17 62480 1 1 43 GLY N N -3.281 -19.367 0.124 1.00 . A A . 43 GLY N 1 1
17 62481 1 1 43 GLY O O -5.318 -16.422 0.085 1.00 . A A . 43 GLY O 1 1
17 62482 1 1 44 SER C C -5.648 -16.685 3.293 1.00 . A A . 44 SER C 1 1
17 62483 1 1 44 SER CA C -6.365 -17.629 2.330 1.00 . A A . 44 SER CA 1 1
17 62484 1 1 44 SER CB C -7.096 -18.720 3.117 1.00 . A A . 44 SER CB 1 1
17 62485 1 1 44 SER H H -5.091 -19.139 1.576 1.00 . A A . 44 SER H 1 1
17 62486 1 1 44 SER HA H -7.083 -17.068 1.745 1.00 . A A . 44 SER HA 1 1
17 62487 1 1 44 SER HB2 H -6.408 -19.184 3.810 1.00 . A A . 44 SER HB2 1 1
17 62488 1 1 44 SER HB3 H -7.915 -18.279 3.665 1.00 . A A . 44 SER HB3 1 1
17 62489 1 1 44 SER HG H -6.916 -19.994 1.636 1.00 . A A . 44 SER HG 1 1
17 62490 1 1 44 SER N N -5.416 -18.230 1.408 1.00 . A A . 44 SER N 1 1
17 62491 1 1 44 SER O O -6.237 -15.729 3.798 1.00 . A A . 44 SER O 1 1
17 62492 1 1 44 SER OG O -7.610 -19.716 2.247 1.00 . A A . 44 SER OG 1 1
17 62493 1 1 45 GLN C C -2.849 -15.056 3.721 1.00 . A A . 45 GLN C 1 1
17 62494 1 1 45 GLN CA C -3.569 -16.169 4.451 1.00 . A A . 45 GLN CA 1 1
17 62495 1 1 45 GLN CB C -2.548 -17.058 5.139 1.00 . A A . 45 GLN CB 1 1
17 62496 1 1 45 GLN CD C -2.128 -18.935 6.761 1.00 . A A . 45 GLN CD 1 1
17 62497 1 1 45 GLN CG C -3.139 -17.966 6.197 1.00 . A A . 45 GLN CG 1 1
17 62498 1 1 45 GLN H H -3.932 -17.699 3.057 1.00 . A A . 45 GLN H 1 1
17 62499 1 1 45 GLN HA H -4.229 -15.745 5.188 1.00 . A A . 45 GLN HA 1 1
17 62500 1 1 45 GLN HB2 H -2.071 -17.673 4.392 1.00 . A A . 45 GLN HB2 1 1
17 62501 1 1 45 GLN HB3 H -1.806 -16.434 5.600 1.00 . A A . 45 GLN HB3 1 1
17 62502 1 1 45 GLN HE21 H -0.641 -17.661 6.401 1.00 . A A . 45 GLN HE21 1 1
17 62503 1 1 45 GLN HE22 H -0.197 -19.171 7.113 1.00 . A A . 45 GLN HE22 1 1
17 62504 1 1 45 GLN HG2 H -3.516 -17.359 7.003 1.00 . A A . 45 GLN HG2 1 1
17 62505 1 1 45 GLN HG3 H -3.947 -18.529 5.759 1.00 . A A . 45 GLN HG3 1 1
17 62506 1 1 45 GLN N N -4.365 -16.954 3.530 1.00 . A A . 45 GLN N 1 1
17 62507 1 1 45 GLN NE2 N -0.862 -18.549 6.761 1.00 . A A . 45 GLN NE2 1 1
17 62508 1 1 45 GLN O O -2.308 -14.144 4.339 1.00 . A A . 45 GLN O 1 1
17 62509 1 1 45 GLN OE1 O -2.484 -20.033 7.186 1.00 . A A . 45 GLN OE1 1 1
17 62510 1 1 46 ARG C C -2.934 -12.837 1.535 1.00 . A A . 46 ARG C 1 1
17 62511 1 1 46 ARG CA C -2.176 -14.153 1.570 1.00 . A A . 46 ARG CA 1 1
17 62512 1 1 46 ARG CB C -1.996 -14.685 0.158 1.00 . A A . 46 ARG CB 1 1
17 62513 1 1 46 ARG CD C -0.505 -15.912 -1.447 1.00 . A A . 46 ARG CD 1 1
17 62514 1 1 46 ARG CG C -0.684 -15.414 -0.028 1.00 . A A . 46 ARG CG 1 1
17 62515 1 1 46 ARG CZ C 1.350 -16.663 -2.904 1.00 . A A . 46 ARG CZ 1 1
17 62516 1 1 46 ARG H H -3.274 -15.912 1.963 1.00 . A A . 46 ARG H 1 1
17 62517 1 1 46 ARG HA H -1.200 -13.975 1.997 1.00 . A A . 46 ARG HA 1 1
17 62518 1 1 46 ARG HB2 H -2.804 -15.370 -0.062 1.00 . A A . 46 ARG HB2 1 1
17 62519 1 1 46 ARG HB3 H -2.032 -13.856 -0.533 1.00 . A A . 46 ARG HB3 1 1
17 62520 1 1 46 ARG HD2 H -1.123 -16.788 -1.583 1.00 . A A . 46 ARG HD2 1 1
17 62521 1 1 46 ARG HD3 H -0.818 -15.139 -2.133 1.00 . A A . 46 ARG HD3 1 1
17 62522 1 1 46 ARG HE H 1.528 -16.164 -0.978 1.00 . A A . 46 ARG HE 1 1
17 62523 1 1 46 ARG HG2 H 0.123 -14.741 0.209 1.00 . A A . 46 ARG HG2 1 1
17 62524 1 1 46 ARG HG3 H -0.657 -16.256 0.645 1.00 . A A . 46 ARG HG3 1 1
17 62525 1 1 46 ARG HH11 H -0.462 -16.646 -3.810 1.00 . A A . 46 ARG HH11 1 1
17 62526 1 1 46 ARG HH12 H 0.864 -17.124 -4.818 1.00 . A A . 46 ARG HH12 1 1
17 62527 1 1 46 ARG HH21 H 3.279 -16.782 -2.287 1.00 . A A . 46 ARG HH21 1 1
17 62528 1 1 46 ARG HH22 H 3.000 -17.220 -3.947 1.00 . A A . 46 ARG HH22 1 1
17 62529 1 1 46 ARG N N -2.838 -15.147 2.398 1.00 . A A . 46 ARG N 1 1
17 62530 1 1 46 ARG NE N 0.891 -16.259 -1.719 1.00 . A A . 46 ARG NE 1 1
17 62531 1 1 46 ARG NH1 N 0.517 -16.825 -3.925 1.00 . A A . 46 ARG NH1 1 1
17 62532 1 1 46 ARG NH2 N 2.646 -16.907 -3.061 1.00 . A A . 46 ARG NH2 1 1
17 62533 1 1 46 ARG O O -2.530 -11.906 0.846 1.00 . A A . 46 ARG O 1 1
17 62534 1 1 47 TYR C C -5.319 -11.238 3.725 1.00 . A A . 47 TYR C 1 1
17 62535 1 1 47 TYR CA C -4.813 -11.532 2.328 1.00 . A A . 47 TYR CA 1 1
17 62536 1 1 47 TYR CB C -6.002 -11.652 1.360 1.00 . A A . 47 TYR CB 1 1
17 62537 1 1 47 TYR CD1 C -5.737 -13.378 -0.465 1.00 . A A . 47 TYR CD1 1 1
17 62538 1 1 47 TYR CD2 C -5.068 -11.139 -0.927 1.00 . A A . 47 TYR CD2 1 1
17 62539 1 1 47 TYR CE1 C -5.351 -13.760 -1.735 1.00 . A A . 47 TYR CE1 1 1
17 62540 1 1 47 TYR CE2 C -4.683 -11.513 -2.198 1.00 . A A . 47 TYR CE2 1 1
17 62541 1 1 47 TYR CG C -5.602 -12.062 -0.040 1.00 . A A . 47 TYR CG 1 1
17 62542 1 1 47 TYR CZ C -4.825 -12.824 -2.596 1.00 . A A . 47 TYR CZ 1 1
17 62543 1 1 47 TYR H H -4.259 -13.511 2.863 1.00 . A A . 47 TYR H 1 1
17 62544 1 1 47 TYR HA H -4.191 -10.708 2.020 1.00 . A A . 47 TYR HA 1 1
17 62545 1 1 47 TYR HB2 H -6.696 -12.385 1.737 1.00 . A A . 47 TYR HB2 1 1
17 62546 1 1 47 TYR HB3 H -6.502 -10.695 1.293 1.00 . A A . 47 TYR HB3 1 1
17 62547 1 1 47 TYR HD1 H -6.150 -14.109 0.214 1.00 . A A . 47 TYR HD1 1 1
17 62548 1 1 47 TYR HD2 H -4.957 -10.111 -0.611 1.00 . A A . 47 TYR HD2 1 1
17 62549 1 1 47 TYR HE1 H -5.465 -14.788 -2.047 1.00 . A A . 47 TYR HE1 1 1
17 62550 1 1 47 TYR HE2 H -4.270 -10.779 -2.874 1.00 . A A . 47 TYR HE2 1 1
17 62551 1 1 47 TYR HH H -3.647 -12.713 -4.110 1.00 . A A . 47 TYR HH 1 1
17 62552 1 1 47 TYR N N -4.002 -12.743 2.309 1.00 . A A . 47 TYR N 1 1
17 62553 1 1 47 TYR O O -5.615 -12.144 4.509 1.00 . A A . 47 TYR O 1 1
17 62554 1 1 47 TYR OH O -4.444 -13.197 -3.863 1.00 . A A . 47 TYR OH 1 1
17 62555 1 1 48 ALA C C -6.603 -8.182 5.167 1.00 . A A . 48 ALA C 1 1
17 62556 1 1 48 ALA CA C -5.823 -9.473 5.322 1.00 . A A . 48 ALA CA 1 1
17 62557 1 1 48 ALA CB C -4.614 -9.259 6.215 1.00 . A A . 48 ALA CB 1 1
17 62558 1 1 48 ALA H H -5.163 -9.289 3.326 1.00 . A A . 48 ALA H 1 1
17 62559 1 1 48 ALA HA H -6.456 -10.222 5.775 1.00 . A A . 48 ALA HA 1 1
17 62560 1 1 48 ALA HB1 H -4.080 -10.191 6.325 1.00 . A A . 48 ALA HB1 1 1
17 62561 1 1 48 ALA HB2 H -4.938 -8.910 7.183 1.00 . A A . 48 ALA HB2 1 1
17 62562 1 1 48 ALA HB3 H -3.962 -8.524 5.765 1.00 . A A . 48 ALA HB3 1 1
17 62563 1 1 48 ALA N N -5.407 -9.951 4.019 1.00 . A A . 48 ALA N 1 1
17 62564 1 1 48 ALA O O -6.168 -7.256 4.485 1.00 . A A . 48 ALA O 1 1
17 62565 1 1 49 LEU C C -8.462 -5.887 6.528 1.00 . A A . 49 LEU C 1 1
17 62566 1 1 49 LEU CA C -8.708 -7.056 5.586 1.00 . A A . 49 LEU CA 1 1
17 62567 1 1 49 LEU CB C -10.112 -7.595 5.782 1.00 . A A . 49 LEU CB 1 1
17 62568 1 1 49 LEU CD1 C -11.822 -9.296 5.154 1.00 . A A . 49 LEU CD1 1 1
17 62569 1 1 49 LEU CD2 C -10.172 -8.496 3.466 1.00 . A A . 49 LEU CD2 1 1
17 62570 1 1 49 LEU CG C -10.412 -8.816 4.927 1.00 . A A . 49 LEU CG 1 1
17 62571 1 1 49 LEU H H -8.030 -8.901 6.344 1.00 . A A . 49 LEU H 1 1
17 62572 1 1 49 LEU HA H -8.615 -6.710 4.570 1.00 . A A . 49 LEU HA 1 1
17 62573 1 1 49 LEU HB2 H -10.238 -7.858 6.822 1.00 . A A . 49 LEU HB2 1 1
17 62574 1 1 49 LEU HB3 H -10.816 -6.821 5.529 1.00 . A A . 49 LEU HB3 1 1
17 62575 1 1 49 LEU HD11 H -11.944 -9.558 6.192 1.00 . A A . 49 LEU HD11 1 1
17 62576 1 1 49 LEU HD12 H -12.007 -10.161 4.535 1.00 . A A . 49 LEU HD12 1 1
17 62577 1 1 49 LEU HD13 H -12.514 -8.507 4.895 1.00 . A A . 49 LEU HD13 1 1
17 62578 1 1 49 LEU HD21 H -10.495 -9.325 2.856 1.00 . A A . 49 LEU HD21 1 1
17 62579 1 1 49 LEU HD22 H -9.117 -8.326 3.308 1.00 . A A . 49 LEU HD22 1 1
17 62580 1 1 49 LEU HD23 H -10.724 -7.609 3.194 1.00 . A A . 49 LEU HD23 1 1
17 62581 1 1 49 LEU HG H -9.741 -9.614 5.207 1.00 . A A . 49 LEU HG 1 1
17 62582 1 1 49 LEU N N -7.771 -8.149 5.773 1.00 . A A . 49 LEU N 1 1
17 62583 1 1 49 LEU O O -8.322 -6.065 7.739 1.00 . A A . 49 LEU O 1 1
17 62584 1 1 50 ILE C C -9.817 -2.979 6.962 1.00 . A A . 50 ILE C 1 1
17 62585 1 1 50 ILE CA C -8.397 -3.465 6.727 1.00 . A A . 50 ILE CA 1 1
17 62586 1 1 50 ILE CB C -7.664 -2.348 5.986 1.00 . A A . 50 ILE CB 1 1
17 62587 1 1 50 ILE CD1 C -5.523 -1.778 4.799 1.00 . A A . 50 ILE CD1 1 1
17 62588 1 1 50 ILE CG1 C -6.226 -2.743 5.716 1.00 . A A . 50 ILE CG1 1 1
17 62589 1 1 50 ILE CG2 C -7.733 -1.055 6.779 1.00 . A A . 50 ILE CG2 1 1
17 62590 1 1 50 ILE H H -8.301 -4.633 4.971 1.00 . A A . 50 ILE H 1 1
17 62591 1 1 50 ILE HA H -7.902 -3.645 7.672 1.00 . A A . 50 ILE HA 1 1
17 62592 1 1 50 ILE HB H -8.166 -2.186 5.046 1.00 . A A . 50 ILE HB 1 1
17 62593 1 1 50 ILE HD11 H -4.527 -2.136 4.593 1.00 . A A . 50 ILE HD11 1 1
17 62594 1 1 50 ILE HD12 H -5.470 -0.807 5.268 1.00 . A A . 50 ILE HD12 1 1
17 62595 1 1 50 ILE HD13 H -6.080 -1.704 3.877 1.00 . A A . 50 ILE HD13 1 1
17 62596 1 1 50 ILE HG12 H -5.694 -2.772 6.648 1.00 . A A . 50 ILE HG12 1 1
17 62597 1 1 50 ILE HG13 H -6.204 -3.720 5.260 1.00 . A A . 50 ILE HG13 1 1
17 62598 1 1 50 ILE HG21 H -7.310 -1.212 7.760 1.00 . A A . 50 ILE HG21 1 1
17 62599 1 1 50 ILE HG22 H -8.765 -0.749 6.877 1.00 . A A . 50 ILE HG22 1 1
17 62600 1 1 50 ILE HG23 H -7.176 -0.287 6.264 1.00 . A A . 50 ILE HG23 1 1
17 62601 1 1 50 ILE N N -8.396 -4.693 5.954 1.00 . A A . 50 ILE N 1 1
17 62602 1 1 50 ILE O O -10.552 -2.734 6.017 1.00 . A A . 50 ILE O 1 1
17 62603 1 1 51 HIS C C -11.220 -0.732 8.673 1.00 . A A . 51 HIS C 1 1
17 62604 1 1 51 HIS CA C -11.462 -2.216 8.543 1.00 . A A . 51 HIS CA 1 1
17 62605 1 1 51 HIS CB C -12.044 -2.776 9.840 1.00 . A A . 51 HIS CB 1 1
17 62606 1 1 51 HIS CD2 C -11.557 -5.296 10.114 1.00 . A A . 51 HIS CD2 1 1
17 62607 1 1 51 HIS CE1 C -13.442 -6.087 9.326 1.00 . A A . 51 HIS CE1 1 1
17 62608 1 1 51 HIS CG C -12.326 -4.242 9.770 1.00 . A A . 51 HIS CG 1 1
17 62609 1 1 51 HIS H H -9.601 -3.143 8.930 1.00 . A A . 51 HIS H 1 1
17 62610 1 1 51 HIS HA H -12.154 -2.392 7.730 1.00 . A A . 51 HIS HA 1 1
17 62611 1 1 51 HIS HB2 H -11.338 -2.610 10.644 1.00 . A A . 51 HIS HB2 1 1
17 62612 1 1 51 HIS HB3 H -12.972 -2.265 10.064 1.00 . A A . 51 HIS HB3 1 1
17 62613 1 1 51 HIS HD1 H -14.286 -4.254 8.978 1.00 . A A . 51 HIS HD1 1 1
17 62614 1 1 51 HIS HD2 H -10.564 -5.250 10.544 1.00 . A A . 51 HIS HD2 1 1
17 62615 1 1 51 HIS HE1 H -14.216 -6.768 9.004 1.00 . A A . 51 HIS HE1 1 1
17 62616 1 1 51 HIS HE2 H -11.925 -7.349 9.874 1.00 . A A . 51 HIS HE2 1 1
17 62617 1 1 51 HIS N N -10.202 -2.850 8.209 1.00 . A A . 51 HIS N 1 1
17 62618 1 1 51 HIS ND1 N -13.504 -4.769 9.280 1.00 . A A . 51 HIS ND1 1 1
17 62619 1 1 51 HIS NE2 N -12.271 -6.430 9.826 1.00 . A A . 51 HIS NE2 1 1
17 62620 1 1 51 HIS O O -10.335 -0.319 9.417 1.00 . A A . 51 HIS O 1 1
17 62621 1 1 52 LEU C C -13.029 2.288 7.988 1.00 . A A . 52 LEU C 1 1
17 62622 1 1 52 LEU CA C -11.729 1.497 7.973 1.00 . A A . 52 LEU CA 1 1
17 62623 1 1 52 LEU CB C -10.907 1.843 6.733 1.00 . A A . 52 LEU CB 1 1
17 62624 1 1 52 LEU CD1 C -8.770 2.117 7.989 1.00 . A A . 52 LEU CD1 1 1
17 62625 1 1 52 LEU CD2 C -8.985 3.080 5.699 1.00 . A A . 52 LEU CD2 1 1
17 62626 1 1 52 LEU CG C -9.715 2.760 6.994 1.00 . A A . 52 LEU CG 1 1
17 62627 1 1 52 LEU H H -12.730 -0.288 7.449 1.00 . A A . 52 LEU H 1 1
17 62628 1 1 52 LEU HA H -11.152 1.737 8.852 1.00 . A A . 52 LEU HA 1 1
17 62629 1 1 52 LEU HB2 H -10.542 0.924 6.298 1.00 . A A . 52 LEU HB2 1 1
17 62630 1 1 52 LEU HB3 H -11.556 2.328 6.018 1.00 . A A . 52 LEU HB3 1 1
17 62631 1 1 52 LEU HD11 H -8.448 1.159 7.613 1.00 . A A . 52 LEU HD11 1 1
17 62632 1 1 52 LEU HD12 H -9.280 1.980 8.933 1.00 . A A . 52 LEU HD12 1 1
17 62633 1 1 52 LEU HD13 H -7.911 2.756 8.130 1.00 . A A . 52 LEU HD13 1 1
17 62634 1 1 52 LEU HD21 H -9.669 3.541 5.001 1.00 . A A . 52 LEU HD21 1 1
17 62635 1 1 52 LEU HD22 H -8.596 2.169 5.271 1.00 . A A . 52 LEU HD22 1 1
17 62636 1 1 52 LEU HD23 H -8.170 3.758 5.903 1.00 . A A . 52 LEU HD23 1 1
17 62637 1 1 52 LEU HG H -10.070 3.682 7.424 1.00 . A A . 52 LEU HG 1 1
17 62638 1 1 52 LEU N N -11.995 0.076 7.984 1.00 . A A . 52 LEU N 1 1
17 62639 1 1 52 LEU O O -13.777 2.308 7.014 1.00 . A A . 52 LEU O 1 1
17 62640 1 1 53 THR C C -14.195 5.161 8.942 1.00 . A A . 53 THR C 1 1
17 62641 1 1 53 THR CA C -14.486 3.720 9.331 1.00 . A A . 53 THR CA 1 1
17 62642 1 1 53 THR CB C -14.933 3.683 10.807 1.00 . A A . 53 THR CB 1 1
17 62643 1 1 53 THR CG2 C -16.216 4.473 11.024 1.00 . A A . 53 THR CG2 1 1
17 62644 1 1 53 THR H H -12.660 2.799 9.879 1.00 . A A . 53 THR H 1 1
17 62645 1 1 53 THR HA H -15.284 3.335 8.716 1.00 . A A . 53 THR HA 1 1
17 62646 1 1 53 THR HB H -14.153 4.126 11.411 1.00 . A A . 53 THR HB 1 1
17 62647 1 1 53 THR HG1 H -15.825 1.923 10.677 1.00 . A A . 53 THR HG1 1 1
17 62648 1 1 53 THR HG21 H -16.497 4.431 12.066 1.00 . A A . 53 THR HG21 1 1
17 62649 1 1 53 THR HG22 H -17.008 4.051 10.423 1.00 . A A . 53 THR HG22 1 1
17 62650 1 1 53 THR HG23 H -16.060 5.504 10.737 1.00 . A A . 53 THR HG23 1 1
17 62651 1 1 53 THR N N -13.302 2.891 9.136 1.00 . A A . 53 THR N 1 1
17 62652 1 1 53 THR O O -13.370 5.798 9.584 1.00 . A A . 53 THR O 1 1
17 62653 1 1 53 THR OG1 O -15.127 2.326 11.221 1.00 . A A . 53 THR OG1 1 1
17 62654 1 1 54 ASN C C -15.262 7.989 8.621 1.00 . A A . 54 ASN C 1 1
17 62655 1 1 54 ASN CA C -14.659 7.088 7.553 1.00 . A A . 54 ASN CA 1 1
17 62656 1 1 54 ASN CB C -15.233 7.445 6.175 1.00 . A A . 54 ASN CB 1 1
17 62657 1 1 54 ASN CG C -16.720 7.196 6.031 1.00 . A A . 54 ASN CG 1 1
17 62658 1 1 54 ASN H H -15.492 5.131 7.400 1.00 . A A . 54 ASN H 1 1
17 62659 1 1 54 ASN HA H -13.590 7.268 7.535 1.00 . A A . 54 ASN HA 1 1
17 62660 1 1 54 ASN HB2 H -15.054 8.490 5.987 1.00 . A A . 54 ASN HB2 1 1
17 62661 1 1 54 ASN HB3 H -14.723 6.867 5.429 1.00 . A A . 54 ASN HB3 1 1
17 62662 1 1 54 ASN HD21 H -16.525 7.070 4.062 1.00 . A A . 54 ASN HD21 1 1
17 62663 1 1 54 ASN HD22 H -18.126 6.864 4.674 1.00 . A A . 54 ASN HD22 1 1
17 62664 1 1 54 ASN N N -14.849 5.683 7.908 1.00 . A A . 54 ASN N 1 1
17 62665 1 1 54 ASN ND2 N -17.169 7.026 4.798 1.00 . A A . 54 ASN ND2 1 1
17 62666 1 1 54 ASN O O -15.867 7.500 9.577 1.00 . A A . 54 ASN O 1 1
17 62667 1 1 54 ASN OD1 O -17.462 7.184 7.003 1.00 . A A . 54 ASN OD1 1 1
17 62668 1 1 55 TYR C C -17.176 10.019 9.576 1.00 . A A . 55 TYR C 1 1
17 62669 1 1 55 TYR CA C -15.676 10.245 9.422 1.00 . A A . 55 TYR CA 1 1
17 62670 1 1 55 TYR CB C -15.442 11.685 8.976 1.00 . A A . 55 TYR CB 1 1
17 62671 1 1 55 TYR CD1 C -13.507 12.873 7.903 1.00 . A A . 55 TYR CD1 1 1
17 62672 1 1 55 TYR CD2 C -13.115 11.748 9.963 1.00 . A A . 55 TYR CD2 1 1
17 62673 1 1 55 TYR CE1 C -12.189 13.270 7.859 1.00 . A A . 55 TYR CE1 1 1
17 62674 1 1 55 TYR CE2 C -11.791 12.144 9.928 1.00 . A A . 55 TYR CE2 1 1
17 62675 1 1 55 TYR CG C -13.994 12.108 8.950 1.00 . A A . 55 TYR CG 1 1
17 62676 1 1 55 TYR CZ C -11.335 12.906 8.873 1.00 . A A . 55 TYR CZ 1 1
17 62677 1 1 55 TYR H H -14.592 9.629 7.679 1.00 . A A . 55 TYR H 1 1
17 62678 1 1 55 TYR HA H -15.200 10.088 10.376 1.00 . A A . 55 TYR HA 1 1
17 62679 1 1 55 TYR HB2 H -15.834 11.808 7.977 1.00 . A A . 55 TYR HB2 1 1
17 62680 1 1 55 TYR HB3 H -15.971 12.346 9.642 1.00 . A A . 55 TYR HB3 1 1
17 62681 1 1 55 TYR HD1 H -14.180 13.156 7.109 1.00 . A A . 55 TYR HD1 1 1
17 62682 1 1 55 TYR HD2 H -13.478 11.145 10.787 1.00 . A A . 55 TYR HD2 1 1
17 62683 1 1 55 TYR HE1 H -11.832 13.864 7.033 1.00 . A A . 55 TYR HE1 1 1
17 62684 1 1 55 TYR HE2 H -11.122 11.857 10.723 1.00 . A A . 55 TYR HE2 1 1
17 62685 1 1 55 TYR HH H -9.979 14.223 8.528 1.00 . A A . 55 TYR HH 1 1
17 62686 1 1 55 TYR N N -15.100 9.293 8.467 1.00 . A A . 55 TYR N 1 1
17 62687 1 1 55 TYR O O -17.749 10.240 10.645 1.00 . A A . 55 TYR O 1 1
17 62688 1 1 55 TYR OH O -10.022 13.307 8.832 1.00 . A A . 55 TYR OH 1 1
17 62689 1 1 56 ALA C C -19.670 8.067 9.129 1.00 . A A . 56 ALA C 1 1
17 62690 1 1 56 ALA CA C -19.233 9.364 8.454 1.00 . A A . 56 ALA CA 1 1
17 62691 1 1 56 ALA CB C -19.690 9.393 7.008 1.00 . A A . 56 ALA CB 1 1
17 62692 1 1 56 ALA H H -17.249 9.292 7.723 1.00 . A A . 56 ALA H 1 1
17 62693 1 1 56 ALA HA H -19.690 10.191 8.969 1.00 . A A . 56 ALA HA 1 1
17 62694 1 1 56 ALA HB1 H -19.510 10.374 6.594 1.00 . A A . 56 ALA HB1 1 1
17 62695 1 1 56 ALA HB2 H -20.742 9.162 6.956 1.00 . A A . 56 ALA HB2 1 1
17 62696 1 1 56 ALA HB3 H -19.127 8.660 6.445 1.00 . A A . 56 ALA HB3 1 1
17 62697 1 1 56 ALA N N -17.791 9.542 8.509 1.00 . A A . 56 ALA N 1 1
17 62698 1 1 56 ALA O O -20.865 7.753 9.150 1.00 . A A . 56 ALA O 1 1
17 62699 1 1 57 ASP C C -19.155 4.909 9.459 1.00 . A A . 57 ASP C 1 1
17 62700 1 1 57 ASP CA C -18.935 6.083 10.401 1.00 . A A . 57 ASP CA 1 1
17 62701 1 1 57 ASP CB C -20.091 6.269 11.377 1.00 . A A . 57 ASP CB 1 1
17 62702 1 1 57 ASP CG C -20.313 5.088 12.303 1.00 . A A . 57 ASP CG 1 1
17 62703 1 1 57 ASP H H -17.762 7.589 9.492 1.00 . A A . 57 ASP H 1 1
17 62704 1 1 57 ASP HA H -18.038 5.886 10.970 1.00 . A A . 57 ASP HA 1 1
17 62705 1 1 57 ASP HB2 H -19.874 7.132 11.978 1.00 . A A . 57 ASP HB2 1 1
17 62706 1 1 57 ASP HB3 H -20.993 6.446 10.816 1.00 . A A . 57 ASP HB3 1 1
17 62707 1 1 57 ASP N N -18.691 7.311 9.639 1.00 . A A . 57 ASP N 1 1
17 62708 1 1 57 ASP O O -19.524 3.805 9.863 1.00 . A A . 57 ASP O 1 1
17 62709 1 1 57 ASP OD1 O -21.272 4.318 12.077 1.00 . A A . 57 ASP OD1 1 1
17 62710 1 1 57 ASP OD2 O -19.532 4.929 13.265 1.00 . A A . 57 ASP OD2 1 1
17 62711 1 1 58 GLU C C -17.727 3.312 7.147 1.00 . A A . 58 GLU C 1 1
17 62712 1 1 58 GLU CA C -19.000 4.137 7.174 1.00 . A A . 58 GLU CA 1 1
17 62713 1 1 58 GLU CB C -19.205 4.787 5.813 1.00 . A A . 58 GLU CB 1 1
17 62714 1 1 58 GLU CD C -21.653 5.426 5.784 1.00 . A A . 58 GLU CD 1 1
17 62715 1 1 58 GLU CG C -20.218 5.912 5.836 1.00 . A A . 58 GLU CG 1 1
17 62716 1 1 58 GLU H H -18.604 6.064 7.942 1.00 . A A . 58 GLU H 1 1
17 62717 1 1 58 GLU HA H -19.838 3.503 7.408 1.00 . A A . 58 GLU HA 1 1
17 62718 1 1 58 GLU HB2 H -18.262 5.185 5.473 1.00 . A A . 58 GLU HB2 1 1
17 62719 1 1 58 GLU HB3 H -19.543 4.042 5.117 1.00 . A A . 58 GLU HB3 1 1
17 62720 1 1 58 GLU HG2 H -20.074 6.471 6.750 1.00 . A A . 58 GLU HG2 1 1
17 62721 1 1 58 GLU HG3 H -20.033 6.559 4.993 1.00 . A A . 58 GLU HG3 1 1
17 62722 1 1 58 GLU N N -18.887 5.159 8.196 1.00 . A A . 58 GLU N 1 1
17 62723 1 1 58 GLU O O -16.666 3.800 6.762 1.00 . A A . 58 GLU O 1 1
17 62724 1 1 58 GLU OE1 O -22.062 4.651 6.677 1.00 . A A . 58 GLU OE1 1 1
17 62725 1 1 58 GLU OE2 O -22.389 5.843 4.863 1.00 . A A . 58 GLU OE2 1 1
17 62726 1 1 59 THR C C -16.678 0.391 6.280 1.00 . A A . 59 THR C 1 1
17 62727 1 1 59 THR CA C -16.715 1.175 7.588 1.00 . A A . 59 THR CA 1 1
17 62728 1 1 59 THR CB C -16.811 0.211 8.783 1.00 . A A . 59 THR CB 1 1
17 62729 1 1 59 THR CG2 C -15.501 -0.516 9.003 1.00 . A A . 59 THR CG2 1 1
17 62730 1 1 59 THR H H -18.685 1.774 7.956 1.00 . A A . 59 THR H 1 1
17 62731 1 1 59 THR HA H -15.807 1.749 7.681 1.00 . A A . 59 THR HA 1 1
17 62732 1 1 59 THR HB H -17.586 -0.515 8.585 1.00 . A A . 59 THR HB 1 1
17 62733 1 1 59 THR HG1 H -18.088 1.156 9.955 1.00 . A A . 59 THR HG1 1 1
17 62734 1 1 59 THR HG21 H -15.598 -1.183 9.845 1.00 . A A . 59 THR HG21 1 1
17 62735 1 1 59 THR HG22 H -14.723 0.204 9.198 1.00 . A A . 59 THR HG22 1 1
17 62736 1 1 59 THR HG23 H -15.256 -1.083 8.119 1.00 . A A . 59 THR HG23 1 1
17 62737 1 1 59 THR N N -17.830 2.083 7.600 1.00 . A A . 59 THR N 1 1
17 62738 1 1 59 THR O O -17.722 0.127 5.679 1.00 . A A . 59 THR O 1 1
17 62739 1 1 59 THR OG1 O -17.143 0.951 9.966 1.00 . A A . 59 THR OG1 1 1
17 62740 1 1 60 ILE C C -14.004 -1.626 4.862 1.00 . A A . 60 ILE C 1 1
17 62741 1 1 60 ILE CA C -15.288 -0.844 4.695 1.00 . A A . 60 ILE CA 1 1
17 62742 1 1 60 ILE CB C -15.186 -0.053 3.363 1.00 . A A . 60 ILE CB 1 1
17 62743 1 1 60 ILE CD1 C -13.761 1.617 2.084 1.00 . A A . 60 ILE CD1 1 1
17 62744 1 1 60 ILE CG1 C -14.068 0.988 3.425 1.00 . A A . 60 ILE CG1 1 1
17 62745 1 1 60 ILE CG2 C -16.508 0.594 2.994 1.00 . A A . 60 ILE CG2 1 1
17 62746 1 1 60 ILE H H -14.690 0.296 6.360 1.00 . A A . 60 ILE H 1 1
17 62747 1 1 60 ILE HA H -16.119 -1.532 4.629 1.00 . A A . 60 ILE HA 1 1
17 62748 1 1 60 ILE HB H -14.951 -0.762 2.584 1.00 . A A . 60 ILE HB 1 1
17 62749 1 1 60 ILE HD11 H -14.633 2.142 1.724 1.00 . A A . 60 ILE HD11 1 1
17 62750 1 1 60 ILE HD12 H -13.493 0.841 1.381 1.00 . A A . 60 ILE HD12 1 1
17 62751 1 1 60 ILE HD13 H -12.939 2.308 2.190 1.00 . A A . 60 ILE HD13 1 1
17 62752 1 1 60 ILE HG12 H -14.353 1.775 4.105 1.00 . A A . 60 ILE HG12 1 1
17 62753 1 1 60 ILE HG13 H -13.165 0.516 3.785 1.00 . A A . 60 ILE HG13 1 1
17 62754 1 1 60 ILE HG21 H -16.821 1.254 3.789 1.00 . A A . 60 ILE HG21 1 1
17 62755 1 1 60 ILE HG22 H -17.251 -0.178 2.853 1.00 . A A . 60 ILE HG22 1 1
17 62756 1 1 60 ILE HG23 H -16.395 1.158 2.079 1.00 . A A . 60 ILE HG23 1 1
17 62757 1 1 60 ILE N N -15.481 -0.006 5.870 1.00 . A A . 60 ILE N 1 1
17 62758 1 1 60 ILE O O -13.019 -1.124 5.406 1.00 . A A . 60 ILE O 1 1
17 62759 1 1 61 SER C C -12.066 -3.737 3.327 1.00 . A A . 61 SER C 1 1
17 62760 1 1 61 SER CA C -12.906 -3.759 4.596 1.00 . A A . 61 SER CA 1 1
17 62761 1 1 61 SER CB C -13.376 -5.175 4.916 1.00 . A A . 61 SER CB 1 1
17 62762 1 1 61 SER H H -14.868 -3.208 4.029 1.00 . A A . 61 SER H 1 1
17 62763 1 1 61 SER HA H -12.304 -3.397 5.416 1.00 . A A . 61 SER HA 1 1
17 62764 1 1 61 SER HB2 H -14.030 -5.520 4.126 1.00 . A A . 61 SER HB2 1 1
17 62765 1 1 61 SER HB3 H -12.522 -5.828 4.989 1.00 . A A . 61 SER HB3 1 1
17 62766 1 1 61 SER HG H -14.213 -4.309 6.468 1.00 . A A . 61 SER HG 1 1
17 62767 1 1 61 SER N N -14.048 -2.877 4.464 1.00 . A A . 61 SER N 1 1
17 62768 1 1 61 SER O O -12.587 -3.950 2.241 1.00 . A A . 61 SER O 1 1
17 62769 1 1 61 SER OG O -14.086 -5.208 6.147 1.00 . A A . 61 SER OG 1 1
17 62770 1 1 62 VAL C C -9.066 -4.733 2.252 1.00 . A A . 62 VAL C 1 1
17 62771 1 1 62 VAL CA C -9.894 -3.457 2.305 1.00 . A A . 62 VAL CA 1 1
17 62772 1 1 62 VAL CB C -8.951 -2.239 2.321 1.00 . A A . 62 VAL CB 1 1
17 62773 1 1 62 VAL CG1 C -8.166 -2.169 1.025 1.00 . A A . 62 VAL CG1 1 1
17 62774 1 1 62 VAL CG2 C -9.738 -0.957 2.542 1.00 . A A . 62 VAL CG2 1 1
17 62775 1 1 62 VAL H H -10.411 -3.269 4.354 1.00 . A A . 62 VAL H 1 1
17 62776 1 1 62 VAL HA H -10.506 -3.403 1.416 1.00 . A A . 62 VAL HA 1 1
17 62777 1 1 62 VAL HB H -8.250 -2.358 3.138 1.00 . A A . 62 VAL HB 1 1
17 62778 1 1 62 VAL HG11 H -8.850 -2.057 0.195 1.00 . A A . 62 VAL HG11 1 1
17 62779 1 1 62 VAL HG12 H -7.601 -3.082 0.898 1.00 . A A . 62 VAL HG12 1 1
17 62780 1 1 62 VAL HG13 H -7.490 -1.328 1.054 1.00 . A A . 62 VAL HG13 1 1
17 62781 1 1 62 VAL HG21 H -10.245 -1.006 3.494 1.00 . A A . 62 VAL HG21 1 1
17 62782 1 1 62 VAL HG22 H -10.466 -0.844 1.752 1.00 . A A . 62 VAL HG22 1 1
17 62783 1 1 62 VAL HG23 H -9.063 -0.115 2.535 1.00 . A A . 62 VAL HG23 1 1
17 62784 1 1 62 VAL N N -10.777 -3.473 3.459 1.00 . A A . 62 VAL N 1 1
17 62785 1 1 62 VAL O O -8.347 -5.056 3.196 1.00 . A A . 62 VAL O 1 1
17 62786 1 1 63 ALA C C -7.033 -6.482 0.592 1.00 . A A . 63 ALA C 1 1
17 62787 1 1 63 ALA CA C -8.478 -6.725 0.990 1.00 . A A . 63 ALA CA 1 1
17 62788 1 1 63 ALA CB C -9.170 -7.610 -0.036 1.00 . A A . 63 ALA CB 1 1
17 62789 1 1 63 ALA H H -9.757 -5.131 0.427 1.00 . A A . 63 ALA H 1 1
17 62790 1 1 63 ALA HA H -8.492 -7.237 1.938 1.00 . A A . 63 ALA HA 1 1
17 62791 1 1 63 ALA HB1 H -9.045 -7.186 -1.022 1.00 . A A . 63 ALA HB1 1 1
17 62792 1 1 63 ALA HB2 H -10.222 -7.676 0.196 1.00 . A A . 63 ALA HB2 1 1
17 62793 1 1 63 ALA HB3 H -8.733 -8.599 -0.009 1.00 . A A . 63 ALA HB3 1 1
17 62794 1 1 63 ALA N N -9.192 -5.465 1.154 1.00 . A A . 63 ALA N 1 1
17 62795 1 1 63 ALA O O -6.755 -6.042 -0.523 1.00 . A A . 63 ALA O 1 1
17 62796 1 1 64 ILE C C -4.012 -7.882 1.023 1.00 . A A . 64 ILE C 1 1
17 62797 1 1 64 ILE CA C -4.709 -6.560 1.255 1.00 . A A . 64 ILE CA 1 1
17 62798 1 1 64 ILE CB C -4.013 -5.873 2.437 1.00 . A A . 64 ILE CB 1 1
17 62799 1 1 64 ILE CD1 C -5.010 -3.601 1.881 1.00 . A A . 64 ILE CD1 1 1
17 62800 1 1 64 ILE CG1 C -4.834 -4.683 2.919 1.00 . A A . 64 ILE CG1 1 1
17 62801 1 1 64 ILE CG2 C -2.615 -5.441 2.030 1.00 . A A . 64 ILE CG2 1 1
17 62802 1 1 64 ILE H H -6.409 -7.071 2.392 1.00 . A A . 64 ILE H 1 1
17 62803 1 1 64 ILE HA H -4.592 -5.937 0.380 1.00 . A A . 64 ILE HA 1 1
17 62804 1 1 64 ILE HB H -3.921 -6.591 3.238 1.00 . A A . 64 ILE HB 1 1
17 62805 1 1 64 ILE HD11 H -4.047 -3.174 1.638 1.00 . A A . 64 ILE HD11 1 1
17 62806 1 1 64 ILE HD12 H -5.660 -2.831 2.272 1.00 . A A . 64 ILE HD12 1 1
17 62807 1 1 64 ILE HD13 H -5.450 -4.025 0.991 1.00 . A A . 64 ILE HD13 1 1
17 62808 1 1 64 ILE HG12 H -5.817 -5.031 3.198 1.00 . A A . 64 ILE HG12 1 1
17 62809 1 1 64 ILE HG13 H -4.354 -4.248 3.781 1.00 . A A . 64 ILE HG13 1 1
17 62810 1 1 64 ILE HG21 H -2.033 -6.315 1.769 1.00 . A A . 64 ILE HG21 1 1
17 62811 1 1 64 ILE HG22 H -2.143 -4.922 2.849 1.00 . A A . 64 ILE HG22 1 1
17 62812 1 1 64 ILE HG23 H -2.680 -4.783 1.171 1.00 . A A . 64 ILE HG23 1 1
17 62813 1 1 64 ILE N N -6.124 -6.748 1.510 1.00 . A A . 64 ILE N 1 1
17 62814 1 1 64 ILE O O -4.173 -8.812 1.805 1.00 . A A . 64 ILE O 1 1
17 62815 1 1 65 ASP C C -1.151 -8.841 0.715 1.00 . A A . 65 ASP C 1 1
17 62816 1 1 65 ASP CA C -2.317 -9.059 -0.225 1.00 . A A . 65 ASP CA 1 1
17 62817 1 1 65 ASP CB C -1.817 -9.139 -1.666 1.00 . A A . 65 ASP CB 1 1
17 62818 1 1 65 ASP CG C -0.766 -10.219 -1.847 1.00 . A A . 65 ASP CG 1 1
17 62819 1 1 65 ASP H H -3.290 -7.247 -0.718 1.00 . A A . 65 ASP H 1 1
17 62820 1 1 65 ASP HA H -2.817 -9.980 0.041 1.00 . A A . 65 ASP HA 1 1
17 62821 1 1 65 ASP HB2 H -2.649 -9.358 -2.320 1.00 . A A . 65 ASP HB2 1 1
17 62822 1 1 65 ASP HB3 H -1.385 -8.189 -1.944 1.00 . A A . 65 ASP HB3 1 1
17 62823 1 1 65 ASP N N -3.247 -7.960 -0.046 1.00 . A A . 65 ASP N 1 1
17 62824 1 1 65 ASP O O -0.385 -7.902 0.547 1.00 . A A . 65 ASP O 1 1
17 62825 1 1 65 ASP OD1 O -1.103 -11.312 -2.341 1.00 . A A . 65 ASP OD1 1 1
17 62826 1 1 65 ASP OD2 O 0.402 -9.978 -1.495 1.00 . A A . 65 ASP OD2 1 1
17 62827 1 1 66 VAL C C 1.368 -9.716 2.276 1.00 . A A . 66 VAL C 1 1
17 62828 1 1 66 VAL CA C -0.056 -9.498 2.765 1.00 . A A . 66 VAL CA 1 1
17 62829 1 1 66 VAL CB C -0.322 -10.435 3.955 1.00 . A A . 66 VAL CB 1 1
17 62830 1 1 66 VAL CG1 C -1.719 -10.214 4.495 1.00 . A A . 66 VAL CG1 1 1
17 62831 1 1 66 VAL CG2 C -0.130 -11.884 3.546 1.00 . A A . 66 VAL CG2 1 1
17 62832 1 1 66 VAL H H -1.630 -10.463 1.748 1.00 . A A . 66 VAL H 1 1
17 62833 1 1 66 VAL HA H -0.155 -8.485 3.111 1.00 . A A . 66 VAL HA 1 1
17 62834 1 1 66 VAL HB H 0.386 -10.204 4.739 1.00 . A A . 66 VAL HB 1 1
17 62835 1 1 66 VAL HG11 H -1.823 -9.186 4.809 1.00 . A A . 66 VAL HG11 1 1
17 62836 1 1 66 VAL HG12 H -1.886 -10.868 5.337 1.00 . A A . 66 VAL HG12 1 1
17 62837 1 1 66 VAL HG13 H -2.439 -10.428 3.721 1.00 . A A . 66 VAL HG13 1 1
17 62838 1 1 66 VAL HG21 H -0.292 -12.525 4.400 1.00 . A A . 66 VAL HG21 1 1
17 62839 1 1 66 VAL HG22 H 0.875 -12.021 3.174 1.00 . A A . 66 VAL HG22 1 1
17 62840 1 1 66 VAL HG23 H -0.839 -12.131 2.769 1.00 . A A . 66 VAL HG23 1 1
17 62841 1 1 66 VAL N N -1.036 -9.689 1.712 1.00 . A A . 66 VAL N 1 1
17 62842 1 1 66 VAL O O 2.319 -9.247 2.894 1.00 . A A . 66 VAL O 1 1
17 62843 1 1 67 THR C C 3.474 -9.668 -0.084 1.00 . A A . 67 THR C 1 1
17 62844 1 1 67 THR CA C 2.823 -10.809 0.690 1.00 . A A . 67 THR CA 1 1
17 62845 1 1 67 THR CB C 2.740 -12.068 -0.199 1.00 . A A . 67 THR CB 1 1
17 62846 1 1 67 THR CG2 C 1.818 -13.101 0.420 1.00 . A A . 67 THR CG2 1 1
17 62847 1 1 67 THR H H 0.714 -10.669 0.641 1.00 . A A . 67 THR H 1 1
17 62848 1 1 67 THR HA H 3.434 -11.040 1.550 1.00 . A A . 67 THR HA 1 1
17 62849 1 1 67 THR HB H 3.726 -12.498 -0.280 1.00 . A A . 67 THR HB 1 1
17 62850 1 1 67 THR HG1 H 1.536 -11.084 -1.437 1.00 . A A . 67 THR HG1 1 1
17 62851 1 1 67 THR HG21 H 2.175 -13.358 1.407 1.00 . A A . 67 THR HG21 1 1
17 62852 1 1 67 THR HG22 H 1.806 -13.985 -0.198 1.00 . A A . 67 THR HG22 1 1
17 62853 1 1 67 THR HG23 H 0.819 -12.694 0.492 1.00 . A A . 67 THR HG23 1 1
17 62854 1 1 67 THR N N 1.510 -10.420 1.165 1.00 . A A . 67 THR N 1 1
17 62855 1 1 67 THR O O 4.697 -9.599 -0.220 1.00 . A A . 67 THR O 1 1
17 62856 1 1 67 THR OG1 O 2.255 -11.742 -1.508 1.00 . A A . 67 THR OG1 1 1
17 62857 1 1 68 ASN C C 2.543 -6.358 -0.895 1.00 . A A . 68 ASN C 1 1
17 62858 1 1 68 ASN CA C 3.103 -7.674 -1.416 1.00 . A A . 68 ASN CA 1 1
17 62859 1 1 68 ASN CB C 2.682 -7.912 -2.875 1.00 . A A . 68 ASN CB 1 1
17 62860 1 1 68 ASN CG C 3.372 -6.987 -3.861 1.00 . A A . 68 ASN CG 1 1
17 62861 1 1 68 ASN H H 1.674 -8.875 -0.420 1.00 . A A . 68 ASN H 1 1
17 62862 1 1 68 ASN HA H 4.179 -7.641 -1.355 1.00 . A A . 68 ASN HA 1 1
17 62863 1 1 68 ASN HB2 H 2.921 -8.930 -3.146 1.00 . A A . 68 ASN HB2 1 1
17 62864 1 1 68 ASN HB3 H 1.616 -7.767 -2.959 1.00 . A A . 68 ASN HB3 1 1
17 62865 1 1 68 ASN HD21 H 1.801 -7.070 -5.074 1.00 . A A . 68 ASN HD21 1 1
17 62866 1 1 68 ASN HD22 H 3.123 -6.092 -5.617 1.00 . A A . 68 ASN HD22 1 1
17 62867 1 1 68 ASN N N 2.640 -8.776 -0.592 1.00 . A A . 68 ASN N 1 1
17 62868 1 1 68 ASN ND2 N 2.697 -6.683 -4.959 1.00 . A A . 68 ASN ND2 1 1
17 62869 1 1 68 ASN O O 2.819 -5.292 -1.446 1.00 . A A . 68 ASN O 1 1
17 62870 1 1 68 ASN OD1 O 4.504 -6.561 -3.651 1.00 . A A . 68 ASN OD1 1 1
17 62871 1 1 69 VAL C C 0.080 -4.626 -0.089 1.00 . A A . 69 VAL C 1 1
17 62872 1 1 69 VAL CA C 1.132 -5.280 0.820 1.00 . A A . 69 VAL CA 1 1
17 62873 1 1 69 VAL CB C 2.201 -4.234 1.226 1.00 . A A . 69 VAL CB 1 1
17 62874 1 1 69 VAL CG1 C 1.629 -3.238 2.215 1.00 . A A . 69 VAL CG1 1 1
17 62875 1 1 69 VAL CG2 C 3.437 -4.908 1.809 1.00 . A A . 69 VAL CG2 1 1
17 62876 1 1 69 VAL H H 1.533 -7.335 0.537 1.00 . A A . 69 VAL H 1 1
17 62877 1 1 69 VAL HA H 0.641 -5.627 1.718 1.00 . A A . 69 VAL HA 1 1
17 62878 1 1 69 VAL HB H 2.499 -3.693 0.340 1.00 . A A . 69 VAL HB 1 1
17 62879 1 1 69 VAL HG11 H 2.392 -2.529 2.496 1.00 . A A . 69 VAL HG11 1 1
17 62880 1 1 69 VAL HG12 H 1.286 -3.766 3.091 1.00 . A A . 69 VAL HG12 1 1
17 62881 1 1 69 VAL HG13 H 0.801 -2.717 1.762 1.00 . A A . 69 VAL HG13 1 1
17 62882 1 1 69 VAL HG21 H 3.171 -5.421 2.720 1.00 . A A . 69 VAL HG21 1 1
17 62883 1 1 69 VAL HG22 H 4.189 -4.160 2.020 1.00 . A A . 69 VAL HG22 1 1
17 62884 1 1 69 VAL HG23 H 3.827 -5.623 1.094 1.00 . A A . 69 VAL HG23 1 1
17 62885 1 1 69 VAL N N 1.737 -6.446 0.170 1.00 . A A . 69 VAL N 1 1
17 62886 1 1 69 VAL O O -0.564 -3.646 0.274 1.00 . A A . 69 VAL O 1 1
17 62887 1 1 70 TYR C C -2.388 -4.743 -2.022 1.00 . A A . 70 TYR C 1 1
17 62888 1 1 70 TYR CA C -0.904 -4.602 -2.311 1.00 . A A . 70 TYR CA 1 1
17 62889 1 1 70 TYR CB C -0.570 -5.249 -3.651 1.00 . A A . 70 TYR CB 1 1
17 62890 1 1 70 TYR CD1 C 0.221 -3.175 -4.812 1.00 . A A . 70 TYR CD1 1 1
17 62891 1 1 70 TYR CD2 C -1.463 -4.474 -5.881 1.00 . A A . 70 TYR CD2 1 1
17 62892 1 1 70 TYR CE1 C 0.213 -2.284 -5.863 1.00 . A A . 70 TYR CE1 1 1
17 62893 1 1 70 TYR CE2 C -1.482 -3.585 -6.936 1.00 . A A . 70 TYR CE2 1 1
17 62894 1 1 70 TYR CG C -0.611 -4.281 -4.803 1.00 . A A . 70 TYR CG 1 1
17 62895 1 1 70 TYR CZ C -0.639 -2.491 -6.922 1.00 . A A . 70 TYR CZ 1 1
17 62896 1 1 70 TYR H H 0.291 -6.082 -1.419 1.00 . A A . 70 TYR H 1 1
17 62897 1 1 70 TYR HA H -0.660 -3.551 -2.360 1.00 . A A . 70 TYR HA 1 1
17 62898 1 1 70 TYR HB2 H 0.423 -5.669 -3.604 1.00 . A A . 70 TYR HB2 1 1
17 62899 1 1 70 TYR HB3 H -1.281 -6.037 -3.851 1.00 . A A . 70 TYR HB3 1 1
17 62900 1 1 70 TYR HD1 H 0.888 -3.018 -3.977 1.00 . A A . 70 TYR HD1 1 1
17 62901 1 1 70 TYR HD2 H -2.120 -5.331 -5.886 1.00 . A A . 70 TYR HD2 1 1
17 62902 1 1 70 TYR HE1 H 0.870 -1.428 -5.850 1.00 . A A . 70 TYR HE1 1 1
17 62903 1 1 70 TYR HE2 H -2.151 -3.746 -7.768 1.00 . A A . 70 TYR HE2 1 1
17 62904 1 1 70 TYR HH H -1.555 -1.369 -8.192 1.00 . A A . 70 TYR HH 1 1
17 62905 1 1 70 TYR N N -0.097 -5.201 -1.266 1.00 . A A . 70 TYR N 1 1
17 62906 1 1 70 TYR O O -2.853 -5.812 -1.631 1.00 . A A . 70 TYR O 1 1
17 62907 1 1 70 TYR OH O -0.638 -1.610 -7.977 1.00 . A A . 70 TYR OH 1 1
17 62908 1 1 71 VAL C C -5.118 -4.524 -3.316 1.00 . A A . 71 VAL C 1 1
17 62909 1 1 71 VAL CA C -4.574 -3.730 -2.141 1.00 . A A . 71 VAL CA 1 1
17 62910 1 1 71 VAL CB C -5.215 -2.333 -2.151 1.00 . A A . 71 VAL CB 1 1
17 62911 1 1 71 VAL CG1 C -6.729 -2.450 -2.216 1.00 . A A . 71 VAL CG1 1 1
17 62912 1 1 71 VAL CG2 C -4.784 -1.547 -0.927 1.00 . A A . 71 VAL CG2 1 1
17 62913 1 1 71 VAL H H -2.695 -2.811 -2.420 1.00 . A A . 71 VAL H 1 1
17 62914 1 1 71 VAL HA H -4.840 -4.227 -1.216 1.00 . A A . 71 VAL HA 1 1
17 62915 1 1 71 VAL HB H -4.880 -1.810 -3.033 1.00 . A A . 71 VAL HB 1 1
17 62916 1 1 71 VAL HG11 H -7.163 -1.475 -2.376 1.00 . A A . 71 VAL HG11 1 1
17 62917 1 1 71 VAL HG12 H -7.096 -2.861 -1.286 1.00 . A A . 71 VAL HG12 1 1
17 62918 1 1 71 VAL HG13 H -7.001 -3.109 -3.032 1.00 . A A . 71 VAL HG13 1 1
17 62919 1 1 71 VAL HG21 H -5.093 -2.078 -0.039 1.00 . A A . 71 VAL HG21 1 1
17 62920 1 1 71 VAL HG22 H -5.244 -0.570 -0.943 1.00 . A A . 71 VAL HG22 1 1
17 62921 1 1 71 VAL HG23 H -3.708 -1.441 -0.928 1.00 . A A . 71 VAL HG23 1 1
17 62922 1 1 71 VAL N N -3.129 -3.667 -2.220 1.00 . A A . 71 VAL N 1 1
17 62923 1 1 71 VAL O O -4.674 -4.357 -4.451 1.00 . A A . 71 VAL O 1 1
17 62924 1 1 72 MET C C -8.106 -5.809 -4.315 1.00 . A A . 72 MET C 1 1
17 62925 1 1 72 MET CA C -6.665 -6.217 -4.074 1.00 . A A . 72 MET CA 1 1
17 62926 1 1 72 MET CB C -6.599 -7.684 -3.675 1.00 . A A . 72 MET CB 1 1
17 62927 1 1 72 MET CE C -4.050 -7.356 -5.729 1.00 . A A . 72 MET CE 1 1
17 62928 1 1 72 MET CG C -5.203 -8.145 -3.300 1.00 . A A . 72 MET CG 1 1
17 62929 1 1 72 MET H H -6.370 -5.489 -2.105 1.00 . A A . 72 MET H 1 1
17 62930 1 1 72 MET HA H -6.104 -6.066 -4.976 1.00 . A A . 72 MET HA 1 1
17 62931 1 1 72 MET HB2 H -7.249 -7.845 -2.827 1.00 . A A . 72 MET HB2 1 1
17 62932 1 1 72 MET HB3 H -6.943 -8.286 -4.501 1.00 . A A . 72 MET HB3 1 1
17 62933 1 1 72 MET HE1 H -5.001 -7.094 -6.167 1.00 . A A . 72 MET HE1 1 1
17 62934 1 1 72 MET HE2 H -3.338 -7.569 -6.513 1.00 . A A . 72 MET HE2 1 1
17 62935 1 1 72 MET HE3 H -3.691 -6.532 -5.131 1.00 . A A . 72 MET HE3 1 1
17 62936 1 1 72 MET HG2 H -4.667 -7.303 -2.887 1.00 . A A . 72 MET HG2 1 1
17 62937 1 1 72 MET HG3 H -5.292 -8.909 -2.548 1.00 . A A . 72 MET HG3 1 1
17 62938 1 1 72 MET N N -6.068 -5.393 -3.038 1.00 . A A . 72 MET N 1 1
17 62939 1 1 72 MET O O -8.683 -6.090 -5.364 1.00 . A A . 72 MET O 1 1
17 62940 1 1 72 MET SD S -4.248 -8.803 -4.690 1.00 . A A . 72 MET SD 1 1
17 62941 1 1 73 GLY C C -10.559 -4.216 -2.113 1.00 . A A . 73 GLY C 1 1
17 62942 1 1 73 GLY CA C -10.043 -4.703 -3.440 1.00 . A A . 73 GLY CA 1 1
17 62943 1 1 73 GLY H H -8.164 -4.931 -2.530 1.00 . A A . 73 GLY H 1 1
17 62944 1 1 73 GLY HA2 H -10.108 -3.901 -4.163 1.00 . A A . 73 GLY HA2 1 1
17 62945 1 1 73 GLY HA3 H -10.652 -5.531 -3.771 1.00 . A A . 73 GLY HA3 1 1
17 62946 1 1 73 GLY N N -8.677 -5.137 -3.337 1.00 . A A . 73 GLY N 1 1
17 62947 1 1 73 GLY O O -9.782 -3.786 -1.261 1.00 . A A . 73 GLY O 1 1
17 62948 1 1 74 TYR C C -13.962 -4.266 -0.667 1.00 . A A . 74 TYR C 1 1
17 62949 1 1 74 TYR CA C -12.505 -3.835 -0.710 1.00 . A A . 74 TYR CA 1 1
17 62950 1 1 74 TYR CB C -12.410 -2.303 -0.627 1.00 . A A . 74 TYR CB 1 1
17 62951 1 1 74 TYR CD1 C -14.266 -0.920 -1.636 1.00 . A A . 74 TYR CD1 1 1
17 62952 1 1 74 TYR CD2 C -12.443 -1.542 -3.038 1.00 . A A . 74 TYR CD2 1 1
17 62953 1 1 74 TYR CE1 C -14.855 -0.258 -2.693 1.00 . A A . 74 TYR CE1 1 1
17 62954 1 1 74 TYR CE2 C -13.026 -0.881 -4.098 1.00 . A A . 74 TYR CE2 1 1
17 62955 1 1 74 TYR CG C -13.051 -1.574 -1.789 1.00 . A A . 74 TYR CG 1 1
17 62956 1 1 74 TYR CZ C -14.230 -0.241 -3.922 1.00 . A A . 74 TYR CZ 1 1
17 62957 1 1 74 TYR H H -12.396 -4.777 -2.610 1.00 . A A . 74 TYR H 1 1
17 62958 1 1 74 TYR HA H -11.995 -4.264 0.140 1.00 . A A . 74 TYR HA 1 1
17 62959 1 1 74 TYR HB2 H -12.900 -1.973 0.277 1.00 . A A . 74 TYR HB2 1 1
17 62960 1 1 74 TYR HB3 H -11.370 -2.018 -0.587 1.00 . A A . 74 TYR HB3 1 1
17 62961 1 1 74 TYR HD1 H -14.752 -0.935 -0.671 1.00 . A A . 74 TYR HD1 1 1
17 62962 1 1 74 TYR HD2 H -11.498 -2.046 -3.173 1.00 . A A . 74 TYR HD2 1 1
17 62963 1 1 74 TYR HE1 H -15.800 0.246 -2.556 1.00 . A A . 74 TYR HE1 1 1
17 62964 1 1 74 TYR HE2 H -12.538 -0.869 -5.060 1.00 . A A . 74 TYR HE2 1 1
17 62965 1 1 74 TYR HH H -14.737 -0.117 -5.769 1.00 . A A . 74 TYR HH 1 1
17 62966 1 1 74 TYR N N -11.855 -4.335 -1.917 1.00 . A A . 74 TYR N 1 1
17 62967 1 1 74 TYR O O -14.502 -4.756 -1.652 1.00 . A A . 74 TYR O 1 1
17 62968 1 1 74 TYR OH O -14.813 0.418 -4.975 1.00 . A A . 74 TYR OH 1 1
17 62969 1 1 75 ARG C C -16.761 -3.339 1.223 1.00 . A A . 75 ARG C 1 1
17 62970 1 1 75 ARG CA C -15.939 -4.509 0.711 1.00 . A A . 75 ARG CA 1 1
17 62971 1 1 75 ARG CB C -15.948 -5.642 1.727 1.00 . A A . 75 ARG CB 1 1
17 62972 1 1 75 ARG CD C -17.247 -7.223 3.135 1.00 . A A . 75 ARG CD 1 1
17 62973 1 1 75 ARG CG C -17.322 -6.033 2.206 1.00 . A A . 75 ARG CG 1 1
17 62974 1 1 75 ARG CZ C -18.787 -8.640 4.449 1.00 . A A . 75 ARG CZ 1 1
17 62975 1 1 75 ARG H H -14.077 -3.731 1.243 1.00 . A A . 75 ARG H 1 1
17 62976 1 1 75 ARG HA H -16.352 -4.861 -0.219 1.00 . A A . 75 ARG HA 1 1
17 62977 1 1 75 ARG HB2 H -15.486 -6.511 1.282 1.00 . A A . 75 ARG HB2 1 1
17 62978 1 1 75 ARG HB3 H -15.367 -5.337 2.587 1.00 . A A . 75 ARG HB3 1 1
17 62979 1 1 75 ARG HD2 H -16.797 -8.041 2.599 1.00 . A A . 75 ARG HD2 1 1
17 62980 1 1 75 ARG HD3 H -16.625 -6.965 3.977 1.00 . A A . 75 ARG HD3 1 1
17 62981 1 1 75 ARG HE H -19.340 -7.105 3.289 1.00 . A A . 75 ARG HE 1 1
17 62982 1 1 75 ARG HG2 H -17.750 -5.197 2.738 1.00 . A A . 75 ARG HG2 1 1
17 62983 1 1 75 ARG HG3 H -17.938 -6.281 1.352 1.00 . A A . 75 ARG HG3 1 1
17 62984 1 1 75 ARG HH11 H -16.829 -9.111 4.696 1.00 . A A . 75 ARG HH11 1 1
17 62985 1 1 75 ARG HH12 H -17.943 -10.100 5.579 1.00 . A A . 75 ARG HH12 1 1
17 62986 1 1 75 ARG HH21 H -20.798 -8.396 4.446 1.00 . A A . 75 ARG HH21 1 1
17 62987 1 1 75 ARG HH22 H -20.215 -9.711 5.417 1.00 . A A . 75 ARG HH22 1 1
17 62988 1 1 75 ARG N N -14.574 -4.111 0.490 1.00 . A A . 75 ARG N 1 1
17 62989 1 1 75 ARG NE N -18.564 -7.625 3.616 1.00 . A A . 75 ARG NE 1 1
17 62990 1 1 75 ARG NH1 N -17.773 -9.341 4.944 1.00 . A A . 75 ARG NH1 1 1
17 62991 1 1 75 ARG NH2 N -20.030 -8.936 4.802 1.00 . A A . 75 ARG NH2 1 1
17 62992 1 1 75 ARG O O -16.231 -2.437 1.864 1.00 . A A . 75 ARG O 1 1
17 62993 1 1 76 ALA C C -20.356 -3.004 1.527 1.00 . A A . 76 ALA C 1 1
17 62994 1 1 76 ALA CA C -18.981 -2.374 1.420 1.00 . A A . 76 ALA CA 1 1
17 62995 1 1 76 ALA CB C -19.000 -1.172 0.488 1.00 . A A . 76 ALA CB 1 1
17 62996 1 1 76 ALA H H -18.399 -4.126 0.413 1.00 . A A . 76 ALA H 1 1
17 62997 1 1 76 ALA HA H -18.660 -2.049 2.398 1.00 . A A . 76 ALA HA 1 1
17 62998 1 1 76 ALA HB1 H -17.994 -0.794 0.371 1.00 . A A . 76 ALA HB1 1 1
17 62999 1 1 76 ALA HB2 H -19.628 -0.401 0.910 1.00 . A A . 76 ALA HB2 1 1
17 63000 1 1 76 ALA HB3 H -19.390 -1.469 -0.474 1.00 . A A . 76 ALA HB3 1 1
17 63001 1 1 76 ALA N N -18.050 -3.380 0.949 1.00 . A A . 76 ALA N 1 1
17 63002 1 1 76 ALA O O -21.095 -3.106 0.546 1.00 . A A . 76 ALA O 1 1
17 63003 1 1 77 GLY C C -21.725 -5.637 2.468 1.00 . A A . 77 GLY C 1 1
17 63004 1 1 77 GLY CA C -21.886 -4.207 2.934 1.00 . A A . 77 GLY CA 1 1
17 63005 1 1 77 GLY H H -20.064 -3.290 3.474 1.00 . A A . 77 GLY H 1 1
17 63006 1 1 77 GLY HA2 H -22.124 -4.201 3.984 1.00 . A A . 77 GLY HA2 1 1
17 63007 1 1 77 GLY HA3 H -22.691 -3.745 2.383 1.00 . A A . 77 GLY HA3 1 1
17 63008 1 1 77 GLY N N -20.672 -3.458 2.723 1.00 . A A . 77 GLY N 1 1
17 63009 1 1 77 GLY O O -20.757 -6.305 2.830 1.00 . A A . 77 GLY O 1 1
17 63010 1 1 78 ASP C C -21.886 -7.332 -0.301 1.00 . A A . 78 ASP C 1 1
17 63011 1 1 78 ASP CA C -22.530 -7.440 1.070 1.00 . A A . 78 ASP CA 1 1
17 63012 1 1 78 ASP CB C -23.894 -8.126 0.957 1.00 . A A . 78 ASP CB 1 1
17 63013 1 1 78 ASP CG C -24.548 -8.365 2.304 1.00 . A A . 78 ASP CG 1 1
17 63014 1 1 78 ASP H H -23.436 -5.558 1.439 1.00 . A A . 78 ASP H 1 1
17 63015 1 1 78 ASP HA H -21.887 -8.027 1.710 1.00 . A A . 78 ASP HA 1 1
17 63016 1 1 78 ASP HB2 H -24.552 -7.511 0.365 1.00 . A A . 78 ASP HB2 1 1
17 63017 1 1 78 ASP HB3 H -23.766 -9.083 0.465 1.00 . A A . 78 ASP HB3 1 1
17 63018 1 1 78 ASP N N -22.652 -6.111 1.654 1.00 . A A . 78 ASP N 1 1
17 63019 1 1 78 ASP O O -21.601 -8.332 -0.954 1.00 . A A . 78 ASP O 1 1
17 63020 1 1 78 ASP OD1 O -24.349 -9.455 2.886 1.00 . A A . 78 ASP OD1 1 1
17 63021 1 1 78 ASP OD2 O -25.262 -7.465 2.796 1.00 . A A . 78 ASP OD2 1 1
17 63022 1 1 79 THR C C -19.537 -5.762 -1.821 1.00 . A A . 79 THR C 1 1
17 63023 1 1 79 THR CA C -21.040 -5.854 -2.007 1.00 . A A . 79 THR CA 1 1
17 63024 1 1 79 THR CB C -21.560 -4.543 -2.619 1.00 . A A . 79 THR CB 1 1
17 63025 1 1 79 THR CG2 C -21.246 -4.473 -4.106 1.00 . A A . 79 THR CG2 1 1
17 63026 1 1 79 THR H H -21.913 -5.352 -0.169 1.00 . A A . 79 THR H 1 1
17 63027 1 1 79 THR HA H -21.271 -6.675 -2.680 1.00 . A A . 79 THR HA 1 1
17 63028 1 1 79 THR HB H -21.079 -3.712 -2.122 1.00 . A A . 79 THR HB 1 1
17 63029 1 1 79 THR HG1 H -23.174 -3.655 -1.913 1.00 . A A . 79 THR HG1 1 1
17 63030 1 1 79 THR HG21 H -21.742 -5.284 -4.617 1.00 . A A . 79 THR HG21 1 1
17 63031 1 1 79 THR HG22 H -20.179 -4.554 -4.252 1.00 . A A . 79 THR HG22 1 1
17 63032 1 1 79 THR HG23 H -21.594 -3.531 -4.503 1.00 . A A . 79 THR HG23 1 1
17 63033 1 1 79 THR N N -21.670 -6.109 -0.734 1.00 . A A . 79 THR N 1 1
17 63034 1 1 79 THR O O -19.038 -4.838 -1.184 1.00 . A A . 79 THR O 1 1
17 63035 1 1 79 THR OG1 O -22.978 -4.450 -2.426 1.00 . A A . 79 THR OG1 1 1
17 63036 1 1 80 SER C C -16.883 -6.224 -3.692 1.00 . A A . 80 SER C 1 1
17 63037 1 1 80 SER CA C -17.376 -6.676 -2.329 1.00 . A A . 80 SER CA 1 1
17 63038 1 1 80 SER CB C -16.768 -8.022 -1.942 1.00 . A A . 80 SER CB 1 1
17 63039 1 1 80 SER H H -19.281 -7.511 -2.735 1.00 . A A . 80 SER H 1 1
17 63040 1 1 80 SER HA H -17.084 -5.937 -1.599 1.00 . A A . 80 SER HA 1 1
17 63041 1 1 80 SER HB2 H -15.698 -7.982 -2.087 1.00 . A A . 80 SER HB2 1 1
17 63042 1 1 80 SER HB3 H -16.981 -8.224 -0.902 1.00 . A A . 80 SER HB3 1 1
17 63043 1 1 80 SER HG H -18.030 -8.737 -3.260 1.00 . A A . 80 SER HG 1 1
17 63044 1 1 80 SER N N -18.823 -6.737 -2.331 1.00 . A A . 80 SER N 1 1
17 63045 1 1 80 SER O O -17.643 -6.213 -4.653 1.00 . A A . 80 SER O 1 1
17 63046 1 1 80 SER OG O -17.298 -9.072 -2.728 1.00 . A A . 80 SER OG 1 1
17 63047 1 1 81 TYR C C -13.593 -5.764 -5.107 1.00 . A A . 81 TYR C 1 1
17 63048 1 1 81 TYR CA C -15.042 -5.310 -4.988 1.00 . A A . 81 TYR CA 1 1
17 63049 1 1 81 TYR CB C -15.062 -3.777 -4.946 1.00 . A A . 81 TYR CB 1 1
17 63050 1 1 81 TYR CD1 C -17.342 -2.787 -5.425 1.00 . A A . 81 TYR CD1 1 1
17 63051 1 1 81 TYR CD2 C -16.630 -2.929 -3.158 1.00 . A A . 81 TYR CD2 1 1
17 63052 1 1 81 TYR CE1 C -18.527 -2.206 -5.016 1.00 . A A . 81 TYR CE1 1 1
17 63053 1 1 81 TYR CE2 C -17.810 -2.352 -2.743 1.00 . A A . 81 TYR CE2 1 1
17 63054 1 1 81 TYR CG C -16.373 -3.158 -4.503 1.00 . A A . 81 TYR CG 1 1
17 63055 1 1 81 TYR CZ C -18.756 -1.991 -3.674 1.00 . A A . 81 TYR CZ 1 1
17 63056 1 1 81 TYR H H -15.046 -5.954 -2.979 1.00 . A A . 81 TYR H 1 1
17 63057 1 1 81 TYR HA H -15.614 -5.660 -5.840 1.00 . A A . 81 TYR HA 1 1
17 63058 1 1 81 TYR HB2 H -14.298 -3.438 -4.265 1.00 . A A . 81 TYR HB2 1 1
17 63059 1 1 81 TYR HB3 H -14.839 -3.405 -5.932 1.00 . A A . 81 TYR HB3 1 1
17 63060 1 1 81 TYR HD1 H -17.160 -2.957 -6.476 1.00 . A A . 81 TYR HD1 1 1
17 63061 1 1 81 TYR HD2 H -15.886 -3.211 -2.427 1.00 . A A . 81 TYR HD2 1 1
17 63062 1 1 81 TYR HE1 H -19.270 -1.924 -5.748 1.00 . A A . 81 TYR HE1 1 1
17 63063 1 1 81 TYR HE2 H -17.989 -2.185 -1.691 1.00 . A A . 81 TYR HE2 1 1
17 63064 1 1 81 TYR HH H -19.738 -0.741 -2.593 1.00 . A A . 81 TYR HH 1 1
17 63065 1 1 81 TYR N N -15.617 -5.864 -3.773 1.00 . A A . 81 TYR N 1 1
17 63066 1 1 81 TYR O O -12.906 -5.918 -4.097 1.00 . A A . 81 TYR O 1 1
17 63067 1 1 81 TYR OH O -19.932 -1.407 -3.262 1.00 . A A . 81 TYR OH 1 1
17 63068 1 1 82 PHE C C -11.323 -5.980 -7.971 1.00 . A A . 82 PHE C 1 1
17 63069 1 1 82 PHE CA C -11.791 -6.451 -6.607 1.00 . A A . 82 PHE CA 1 1
17 63070 1 1 82 PHE CB C -11.785 -7.985 -6.594 1.00 . A A . 82 PHE CB 1 1
17 63071 1 1 82 PHE CD1 C -11.031 -8.750 -4.342 1.00 . A A . 82 PHE CD1 1 1
17 63072 1 1 82 PHE CD2 C -13.339 -8.966 -4.896 1.00 . A A . 82 PHE CD2 1 1
17 63073 1 1 82 PHE CE1 C -11.276 -9.293 -3.102 1.00 . A A . 82 PHE CE1 1 1
17 63074 1 1 82 PHE CE2 C -13.589 -9.506 -3.658 1.00 . A A . 82 PHE CE2 1 1
17 63075 1 1 82 PHE CG C -12.058 -8.582 -5.251 1.00 . A A . 82 PHE CG 1 1
17 63076 1 1 82 PHE CZ C -12.557 -9.670 -2.761 1.00 . A A . 82 PHE CZ 1 1
17 63077 1 1 82 PHE H H -13.712 -5.737 -7.097 1.00 . A A . 82 PHE H 1 1
17 63078 1 1 82 PHE HA H -11.118 -6.080 -5.848 1.00 . A A . 82 PHE HA 1 1
17 63079 1 1 82 PHE HB2 H -12.537 -8.346 -7.272 1.00 . A A . 82 PHE HB2 1 1
17 63080 1 1 82 PHE HB3 H -10.820 -8.337 -6.923 1.00 . A A . 82 PHE HB3 1 1
17 63081 1 1 82 PHE HD1 H -10.028 -8.453 -4.611 1.00 . A A . 82 PHE HD1 1 1
17 63082 1 1 82 PHE HD2 H -14.149 -8.841 -5.601 1.00 . A A . 82 PHE HD2 1 1
17 63083 1 1 82 PHE HE1 H -10.468 -9.422 -2.399 1.00 . A A . 82 PHE HE1 1 1
17 63084 1 1 82 PHE HE2 H -14.589 -9.796 -3.390 1.00 . A A . 82 PHE HE2 1 1
17 63085 1 1 82 PHE HZ H -12.753 -10.098 -1.793 1.00 . A A . 82 PHE HZ 1 1
17 63086 1 1 82 PHE N N -13.126 -5.935 -6.336 1.00 . A A . 82 PHE N 1 1
17 63087 1 1 82 PHE O O -12.086 -5.965 -8.934 1.00 . A A . 82 PHE O 1 1
17 63088 1 1 83 PHE C C -9.564 -6.044 -10.407 1.00 . A A . 83 PHE C 1 1
17 63089 1 1 83 PHE CA C -9.449 -5.063 -9.244 1.00 . A A . 83 PHE CA 1 1
17 63090 1 1 83 PHE CB C -7.980 -4.747 -8.995 1.00 . A A . 83 PHE CB 1 1
17 63091 1 1 83 PHE CD1 C -7.155 -3.729 -6.853 1.00 . A A . 83 PHE CD1 1 1
17 63092 1 1 83 PHE CD2 C -8.164 -2.303 -8.472 1.00 . A A . 83 PHE CD2 1 1
17 63093 1 1 83 PHE CE1 C -6.948 -2.643 -6.022 1.00 . A A . 83 PHE CE1 1 1
17 63094 1 1 83 PHE CE2 C -7.962 -1.216 -7.647 1.00 . A A . 83 PHE CE2 1 1
17 63095 1 1 83 PHE CG C -7.764 -3.570 -8.085 1.00 . A A . 83 PHE CG 1 1
17 63096 1 1 83 PHE CZ C -7.353 -1.385 -6.421 1.00 . A A . 83 PHE CZ 1 1
17 63097 1 1 83 PHE H H -9.522 -5.627 -7.206 1.00 . A A . 83 PHE H 1 1
17 63098 1 1 83 PHE HA H -9.959 -4.151 -9.508 1.00 . A A . 83 PHE HA 1 1
17 63099 1 1 83 PHE HB2 H -7.507 -5.609 -8.544 1.00 . A A . 83 PHE HB2 1 1
17 63100 1 1 83 PHE HB3 H -7.500 -4.530 -9.938 1.00 . A A . 83 PHE HB3 1 1
17 63101 1 1 83 PHE HD1 H -6.837 -4.713 -6.540 1.00 . A A . 83 PHE HD1 1 1
17 63102 1 1 83 PHE HD2 H -8.642 -2.169 -9.432 1.00 . A A . 83 PHE HD2 1 1
17 63103 1 1 83 PHE HE1 H -6.472 -2.780 -5.064 1.00 . A A . 83 PHE HE1 1 1
17 63104 1 1 83 PHE HE2 H -8.277 -0.233 -7.962 1.00 . A A . 83 PHE HE2 1 1
17 63105 1 1 83 PHE HZ H -7.193 -0.536 -5.774 1.00 . A A . 83 PHE HZ 1 1
17 63106 1 1 83 PHE N N -10.063 -5.578 -8.025 1.00 . A A . 83 PHE N 1 1
17 63107 1 1 83 PHE O O -9.571 -7.262 -10.223 1.00 . A A . 83 PHE O 1 1
17 63108 1 1 84 ASN C C -8.399 -6.910 -13.164 1.00 . A A . 84 ASN C 1 1
17 63109 1 1 84 ASN CA C -9.743 -6.275 -12.831 1.00 . A A . 84 ASN CA 1 1
17 63110 1 1 84 ASN CB C -10.206 -5.397 -13.996 1.00 . A A . 84 ASN CB 1 1
17 63111 1 1 84 ASN CG C -10.481 -6.188 -15.265 1.00 . A A . 84 ASN CG 1 1
17 63112 1 1 84 ASN H H -9.630 -4.514 -11.675 1.00 . A A . 84 ASN H 1 1
17 63113 1 1 84 ASN HA H -10.469 -7.057 -12.667 1.00 . A A . 84 ASN HA 1 1
17 63114 1 1 84 ASN HB2 H -11.114 -4.883 -13.713 1.00 . A A . 84 ASN HB2 1 1
17 63115 1 1 84 ASN HB3 H -9.437 -4.671 -14.206 1.00 . A A . 84 ASN HB3 1 1
17 63116 1 1 84 ASN HD21 H -12.393 -6.378 -14.767 1.00 . A A . 84 ASN HD21 1 1
17 63117 1 1 84 ASN HD22 H -11.927 -7.115 -16.257 1.00 . A A . 84 ASN HD22 1 1
17 63118 1 1 84 ASN N N -9.646 -5.488 -11.608 1.00 . A A . 84 ASN N 1 1
17 63119 1 1 84 ASN ND2 N -11.722 -6.602 -15.447 1.00 . A A . 84 ASN ND2 1 1
17 63120 1 1 84 ASN O O -7.681 -6.458 -14.062 1.00 . A A . 84 ASN O 1 1
17 63121 1 1 84 ASN OD1 O -9.589 -6.411 -16.085 1.00 . A A . 84 ASN OD1 1 1
17 63122 1 1 85 GLU C C -6.858 -10.027 -11.892 1.00 . A A . 85 GLU C 1 1
17 63123 1 1 85 GLU CA C -6.845 -8.703 -12.658 1.00 . A A . 85 GLU CA 1 1
17 63124 1 1 85 GLU CB C -5.618 -7.892 -12.268 1.00 . A A . 85 GLU CB 1 1
17 63125 1 1 85 GLU CD C -4.300 -6.829 -10.414 1.00 . A A . 85 GLU CD 1 1
17 63126 1 1 85 GLU CG C -5.604 -7.483 -10.808 1.00 . A A . 85 GLU CG 1 1
17 63127 1 1 85 GLU H H -8.600 -8.139 -11.626 1.00 . A A . 85 GLU H 1 1
17 63128 1 1 85 GLU HA H -6.803 -8.915 -13.714 1.00 . A A . 85 GLU HA 1 1
17 63129 1 1 85 GLU HB2 H -4.732 -8.473 -12.469 1.00 . A A . 85 GLU HB2 1 1
17 63130 1 1 85 GLU HB3 H -5.597 -6.996 -12.867 1.00 . A A . 85 GLU HB3 1 1
17 63131 1 1 85 GLU HG2 H -6.408 -6.781 -10.635 1.00 . A A . 85 GLU HG2 1 1
17 63132 1 1 85 GLU HG3 H -5.756 -8.361 -10.199 1.00 . A A . 85 GLU HG3 1 1
17 63133 1 1 85 GLU N N -8.052 -7.932 -12.407 1.00 . A A . 85 GLU N 1 1
17 63134 1 1 85 GLU O O -7.763 -10.277 -11.087 1.00 . A A . 85 GLU O 1 1
17 63135 1 1 85 GLU OE1 O -4.231 -5.585 -10.430 1.00 . A A . 85 GLU OE1 1 1
17 63136 1 1 85 GLU OE2 O -3.333 -7.560 -10.112 1.00 . A A . 85 GLU OE2 1 1
17 63137 1 1 86 ALA C C -5.716 -12.163 -10.034 1.00 . A A . 86 ALA C 1 1
17 63138 1 1 86 ALA CA C -5.797 -12.200 -11.556 1.00 . A A . 86 ALA CA 1 1
17 63139 1 1 86 ALA CB C -4.608 -12.964 -12.118 1.00 . A A . 86 ALA CB 1 1
17 63140 1 1 86 ALA H H -5.127 -10.569 -12.730 1.00 . A A . 86 ALA H 1 1
17 63141 1 1 86 ALA HA H -6.696 -12.725 -11.843 1.00 . A A . 86 ALA HA 1 1
17 63142 1 1 86 ALA HB1 H -4.607 -13.969 -11.724 1.00 . A A . 86 ALA HB1 1 1
17 63143 1 1 86 ALA HB2 H -3.693 -12.465 -11.836 1.00 . A A . 86 ALA HB2 1 1
17 63144 1 1 86 ALA HB3 H -4.680 -13.000 -13.196 1.00 . A A . 86 ALA HB3 1 1
17 63145 1 1 86 ALA N N -5.854 -10.861 -12.136 1.00 . A A . 86 ALA N 1 1
17 63146 1 1 86 ALA O O -6.467 -12.854 -9.346 1.00 . A A . 86 ALA O 1 1
17 63147 1 1 87 SER C C -5.795 -10.960 -7.275 1.00 . A A . 87 SER C 1 1
17 63148 1 1 87 SER CA C -4.547 -11.297 -8.090 1.00 . A A . 87 SER CA 1 1
17 63149 1 1 87 SER CB C -3.430 -10.292 -7.814 1.00 . A A . 87 SER CB 1 1
17 63150 1 1 87 SER H H -4.308 -10.751 -10.118 1.00 . A A . 87 SER H 1 1
17 63151 1 1 87 SER HA H -4.212 -12.275 -7.797 1.00 . A A . 87 SER HA 1 1
17 63152 1 1 87 SER HB2 H -3.754 -9.304 -8.108 1.00 . A A . 87 SER HB2 1 1
17 63153 1 1 87 SER HB3 H -3.194 -10.295 -6.760 1.00 . A A . 87 SER HB3 1 1
17 63154 1 1 87 SER HG H -2.262 -11.577 -8.720 1.00 . A A . 87 SER HG 1 1
17 63155 1 1 87 SER N N -4.817 -11.341 -9.519 1.00 . A A . 87 SER N 1 1
17 63156 1 1 87 SER O O -6.045 -11.569 -6.237 1.00 . A A . 87 SER O 1 1
17 63157 1 1 87 SER OG O -2.262 -10.628 -8.546 1.00 . A A . 87 SER OG 1 1
17 63158 1 1 88 ALA C C -8.870 -10.648 -7.103 1.00 . A A . 88 ALA C 1 1
17 63159 1 1 88 ALA CA C -7.777 -9.598 -7.023 1.00 . A A . 88 ALA CA 1 1
17 63160 1 1 88 ALA CB C -8.290 -8.275 -7.549 1.00 . A A . 88 ALA CB 1 1
17 63161 1 1 88 ALA H H -6.388 -9.608 -8.621 1.00 . A A . 88 ALA H 1 1
17 63162 1 1 88 ALA HA H -7.497 -9.464 -5.990 1.00 . A A . 88 ALA HA 1 1
17 63163 1 1 88 ALA HB1 H -8.681 -8.409 -8.547 1.00 . A A . 88 ALA HB1 1 1
17 63164 1 1 88 ALA HB2 H -7.483 -7.557 -7.570 1.00 . A A . 88 ALA HB2 1 1
17 63165 1 1 88 ALA HB3 H -9.078 -7.912 -6.903 1.00 . A A . 88 ALA HB3 1 1
17 63166 1 1 88 ALA N N -6.594 -10.019 -7.757 1.00 . A A . 88 ALA N 1 1
17 63167 1 1 88 ALA O O -9.555 -10.922 -6.123 1.00 . A A . 88 ALA O 1 1
17 63168 1 1 89 THR C C -9.748 -13.479 -7.632 1.00 . A A . 89 THR C 1 1
17 63169 1 1 89 THR CA C -10.039 -12.251 -8.482 1.00 . A A . 89 THR CA 1 1
17 63170 1 1 89 THR CB C -10.159 -12.651 -9.958 1.00 . A A . 89 THR CB 1 1
17 63171 1 1 89 THR CG2 C -11.053 -11.677 -10.710 1.00 . A A . 89 THR CG2 1 1
17 63172 1 1 89 THR H H -8.442 -10.982 -9.013 1.00 . A A . 89 THR H 1 1
17 63173 1 1 89 THR HA H -10.988 -11.838 -8.171 1.00 . A A . 89 THR HA 1 1
17 63174 1 1 89 THR HB H -10.599 -13.630 -9.998 1.00 . A A . 89 THR HB 1 1
17 63175 1 1 89 THR HG1 H -8.592 -11.802 -10.817 1.00 . A A . 89 THR HG1 1 1
17 63176 1 1 89 THR HG21 H -10.605 -10.693 -10.691 1.00 . A A . 89 THR HG21 1 1
17 63177 1 1 89 THR HG22 H -12.023 -11.641 -10.239 1.00 . A A . 89 THR HG22 1 1
17 63178 1 1 89 THR HG23 H -11.161 -12.004 -11.734 1.00 . A A . 89 THR HG23 1 1
17 63179 1 1 89 THR N N -9.032 -11.227 -8.279 1.00 . A A . 89 THR N 1 1
17 63180 1 1 89 THR O O -10.649 -14.044 -7.013 1.00 . A A . 89 THR O 1 1
17 63181 1 1 89 THR OG1 O -8.866 -12.700 -10.576 1.00 . A A . 89 THR OG1 1 1
17 63182 1 1 90 GLU C C -8.357 -14.580 -5.279 1.00 . A A . 90 GLU C 1 1
17 63183 1 1 90 GLU CA C -8.044 -14.950 -6.718 1.00 . A A . 90 GLU CA 1 1
17 63184 1 1 90 GLU CB C -6.548 -15.231 -6.878 1.00 . A A . 90 GLU CB 1 1
17 63185 1 1 90 GLU CD C -4.777 -16.454 -8.206 1.00 . A A . 90 GLU CD 1 1
17 63186 1 1 90 GLU CG C -6.214 -15.974 -8.159 1.00 . A A . 90 GLU CG 1 1
17 63187 1 1 90 GLU H H -7.840 -13.487 -8.238 1.00 . A A . 90 GLU H 1 1
17 63188 1 1 90 GLU HA H -8.594 -15.841 -6.971 1.00 . A A . 90 GLU HA 1 1
17 63189 1 1 90 GLU HB2 H -6.015 -14.291 -6.879 1.00 . A A . 90 GLU HB2 1 1
17 63190 1 1 90 GLU HB3 H -6.212 -15.827 -6.042 1.00 . A A . 90 GLU HB3 1 1
17 63191 1 1 90 GLU HG2 H -6.864 -16.831 -8.234 1.00 . A A . 90 GLU HG2 1 1
17 63192 1 1 90 GLU HG3 H -6.387 -15.315 -8.998 1.00 . A A . 90 GLU HG3 1 1
17 63193 1 1 90 GLU N N -8.484 -13.893 -7.616 1.00 . A A . 90 GLU N 1 1
17 63194 1 1 90 GLU O O -8.953 -15.365 -4.546 1.00 . A A . 90 GLU O 1 1
17 63195 1 1 90 GLU OE1 O -3.930 -15.774 -8.829 1.00 . A A . 90 GLU OE1 1 1
17 63196 1 1 90 GLU OE2 O -4.491 -17.528 -7.637 1.00 . A A . 90 GLU OE2 1 1
17 63197 1 1 91 ALA C C -9.721 -12.978 -3.205 1.00 . A A . 91 ALA C 1 1
17 63198 1 1 91 ALA CA C -8.249 -12.835 -3.570 1.00 . A A . 91 ALA CA 1 1
17 63199 1 1 91 ALA CB C -7.844 -11.372 -3.495 1.00 . A A . 91 ALA CB 1 1
17 63200 1 1 91 ALA H H -7.468 -12.817 -5.536 1.00 . A A . 91 ALA H 1 1
17 63201 1 1 91 ALA HA H -7.655 -13.386 -2.856 1.00 . A A . 91 ALA HA 1 1
17 63202 1 1 91 ALA HB1 H -6.801 -11.275 -3.758 1.00 . A A . 91 ALA HB1 1 1
17 63203 1 1 91 ALA HB2 H -7.997 -11.007 -2.490 1.00 . A A . 91 ALA HB2 1 1
17 63204 1 1 91 ALA HB3 H -8.444 -10.796 -4.183 1.00 . A A . 91 ALA HB3 1 1
17 63205 1 1 91 ALA N N -7.971 -13.370 -4.900 1.00 . A A . 91 ALA N 1 1
17 63206 1 1 91 ALA O O -10.053 -13.351 -2.078 1.00 . A A . 91 ALA O 1 1
17 63207 1 1 92 ALA C C -12.537 -14.024 -3.374 1.00 . A A . 92 ALA C 1 1
17 63208 1 1 92 ALA CA C -12.032 -12.699 -3.953 1.00 . A A . 92 ALA CA 1 1
17 63209 1 1 92 ALA CB C -12.744 -12.386 -5.259 1.00 . A A . 92 ALA CB 1 1
17 63210 1 1 92 ALA H H -10.246 -12.453 -5.071 1.00 . A A . 92 ALA H 1 1
17 63211 1 1 92 ALA HA H -12.262 -11.908 -3.252 1.00 . A A . 92 ALA HA 1 1
17 63212 1 1 92 ALA HB1 H -13.797 -12.235 -5.067 1.00 . A A . 92 ALA HB1 1 1
17 63213 1 1 92 ALA HB2 H -12.617 -13.210 -5.945 1.00 . A A . 92 ALA HB2 1 1
17 63214 1 1 92 ALA HB3 H -12.322 -11.487 -5.692 1.00 . A A . 92 ALA HB3 1 1
17 63215 1 1 92 ALA N N -10.590 -12.693 -4.171 1.00 . A A . 92 ALA N 1 1
17 63216 1 1 92 ALA O O -13.518 -14.048 -2.633 1.00 . A A . 92 ALA O 1 1
17 63217 1 1 93 LYS C C -11.975 -16.650 -1.788 1.00 . A A . 93 LYS C 1 1
17 63218 1 1 93 LYS CA C -12.280 -16.438 -3.265 1.00 . A A . 93 LYS CA 1 1
17 63219 1 1 93 LYS CB C -11.595 -17.507 -4.103 1.00 . A A . 93 LYS CB 1 1
17 63220 1 1 93 LYS CD C -10.729 -17.221 -6.440 1.00 . A A . 93 LYS CD 1 1
17 63221 1 1 93 LYS CE C -9.815 -18.434 -6.412 1.00 . A A . 93 LYS CE 1 1
17 63222 1 1 93 LYS CG C -11.957 -17.415 -5.571 1.00 . A A . 93 LYS CG 1 1
17 63223 1 1 93 LYS H H -11.099 -15.047 -4.316 1.00 . A A . 93 LYS H 1 1
17 63224 1 1 93 LYS HA H -13.343 -16.520 -3.404 1.00 . A A . 93 LYS HA 1 1
17 63225 1 1 93 LYS HB2 H -10.526 -17.397 -4.005 1.00 . A A . 93 LYS HB2 1 1
17 63226 1 1 93 LYS HB3 H -11.886 -18.475 -3.740 1.00 . A A . 93 LYS HB3 1 1
17 63227 1 1 93 LYS HD2 H -11.043 -17.041 -7.454 1.00 . A A . 93 LYS HD2 1 1
17 63228 1 1 93 LYS HD3 H -10.182 -16.364 -6.076 1.00 . A A . 93 LYS HD3 1 1
17 63229 1 1 93 LYS HE2 H -8.927 -18.212 -6.983 1.00 . A A . 93 LYS HE2 1 1
17 63230 1 1 93 LYS HE3 H -9.540 -18.638 -5.387 1.00 . A A . 93 LYS HE3 1 1
17 63231 1 1 93 LYS HG2 H -12.460 -18.321 -5.869 1.00 . A A . 93 LYS HG2 1 1
17 63232 1 1 93 LYS HG3 H -12.615 -16.571 -5.705 1.00 . A A . 93 LYS HG3 1 1
17 63233 1 1 93 LYS HZ1 H -9.831 -20.460 -6.920 1.00 . A A . 93 LYS HZ1 1 1
17 63234 1 1 93 LYS HZ2 H -10.703 -19.479 -7.987 1.00 . A A . 93 LYS HZ2 1 1
17 63235 1 1 93 LYS HZ3 H -11.346 -19.855 -6.468 1.00 . A A . 93 LYS HZ3 1 1
17 63236 1 1 93 LYS N N -11.882 -15.121 -3.730 1.00 . A A . 93 LYS N 1 1
17 63237 1 1 93 LYS NZ N -10.470 -19.640 -6.986 1.00 . A A . 93 LYS NZ 1 1
17 63238 1 1 93 LYS O O -12.500 -17.576 -1.169 1.00 . A A . 93 LYS O 1 1
17 63239 1 1 94 TYR C C -11.275 -14.927 1.058 1.00 . A A . 94 TYR C 1 1
17 63240 1 1 94 TYR CA C -10.697 -15.994 0.149 1.00 . A A . 94 TYR CA 1 1
17 63241 1 1 94 TYR CB C -9.176 -15.957 0.237 1.00 . A A . 94 TYR CB 1 1
17 63242 1 1 94 TYR CD1 C -8.285 -18.235 -0.323 1.00 . A A . 94 TYR CD1 1 1
17 63243 1 1 94 TYR CD2 C -8.101 -16.528 -1.964 1.00 . A A . 94 TYR CD2 1 1
17 63244 1 1 94 TYR CE1 C -7.678 -19.129 -1.175 1.00 . A A . 94 TYR CE1 1 1
17 63245 1 1 94 TYR CE2 C -7.492 -17.414 -2.828 1.00 . A A . 94 TYR CE2 1 1
17 63246 1 1 94 TYR CG C -8.507 -16.926 -0.700 1.00 . A A . 94 TYR CG 1 1
17 63247 1 1 94 TYR CZ C -7.283 -18.715 -2.428 1.00 . A A . 94 TYR CZ 1 1
17 63248 1 1 94 TYR H H -10.739 -15.077 -1.761 1.00 . A A . 94 TYR H 1 1
17 63249 1 1 94 TYR HA H -11.049 -16.959 0.474 1.00 . A A . 94 TYR HA 1 1
17 63250 1 1 94 TYR HB2 H -8.831 -14.962 -0.010 1.00 . A A . 94 TYR HB2 1 1
17 63251 1 1 94 TYR HB3 H -8.874 -16.203 1.245 1.00 . A A . 94 TYR HB3 1 1
17 63252 1 1 94 TYR HD1 H -8.597 -18.558 0.660 1.00 . A A . 94 TYR HD1 1 1
17 63253 1 1 94 TYR HD2 H -8.269 -15.506 -2.271 1.00 . A A . 94 TYR HD2 1 1
17 63254 1 1 94 TYR HE1 H -7.513 -20.144 -0.856 1.00 . A A . 94 TYR HE1 1 1
17 63255 1 1 94 TYR HE2 H -7.188 -17.084 -3.813 1.00 . A A . 94 TYR HE2 1 1
17 63256 1 1 94 TYR HH H -5.971 -19.165 -3.765 1.00 . A A . 94 TYR HH 1 1
17 63257 1 1 94 TYR N N -11.117 -15.816 -1.229 1.00 . A A . 94 TYR N 1 1
17 63258 1 1 94 TYR O O -11.689 -15.215 2.180 1.00 . A A . 94 TYR O 1 1
17 63259 1 1 94 TYR OH O -6.681 -19.609 -3.281 1.00 . A A . 94 TYR OH 1 1
17 63260 1 1 95 VAL C C -13.230 -12.321 1.077 1.00 . A A . 95 VAL C 1 1
17 63261 1 1 95 VAL CA C -11.775 -12.606 1.397 1.00 . A A . 95 VAL CA 1 1
17 63262 1 1 95 VAL CB C -10.939 -11.327 1.263 1.00 . A A . 95 VAL CB 1 1
17 63263 1 1 95 VAL CG1 C -9.642 -11.471 2.029 1.00 . A A . 95 VAL CG1 1 1
17 63264 1 1 95 VAL CG2 C -10.656 -11.016 -0.182 1.00 . A A . 95 VAL CG2 1 1
17 63265 1 1 95 VAL H H -10.924 -13.517 -0.302 1.00 . A A . 95 VAL H 1 1
17 63266 1 1 95 VAL HA H -11.719 -12.917 2.427 1.00 . A A . 95 VAL HA 1 1
17 63267 1 1 95 VAL HB H -11.499 -10.509 1.685 1.00 . A A . 95 VAL HB 1 1
17 63268 1 1 95 VAL HG11 H -9.139 -12.375 1.717 1.00 . A A . 95 VAL HG11 1 1
17 63269 1 1 95 VAL HG12 H -9.857 -11.518 3.088 1.00 . A A . 95 VAL HG12 1 1
17 63270 1 1 95 VAL HG13 H -9.010 -10.617 1.825 1.00 . A A . 95 VAL HG13 1 1
17 63271 1 1 95 VAL HG21 H -11.587 -10.958 -0.718 1.00 . A A . 95 VAL HG21 1 1
17 63272 1 1 95 VAL HG22 H -10.040 -11.798 -0.601 1.00 . A A . 95 VAL HG22 1 1
17 63273 1 1 95 VAL HG23 H -10.138 -10.072 -0.248 1.00 . A A . 95 VAL HG23 1 1
17 63274 1 1 95 VAL N N -11.253 -13.694 0.604 1.00 . A A . 95 VAL N 1 1
17 63275 1 1 95 VAL O O -13.758 -12.779 0.064 1.00 . A A . 95 VAL O 1 1
17 63276 1 1 96 PHE C C -16.136 -12.300 1.435 1.00 . A A . 96 PHE C 1 1
17 63277 1 1 96 PHE CA C -15.248 -11.132 1.843 1.00 . A A . 96 PHE CA 1 1
17 63278 1 1 96 PHE CB C -15.396 -9.986 0.843 1.00 . A A . 96 PHE CB 1 1
17 63279 1 1 96 PHE CD1 C -14.073 -8.378 2.245 1.00 . A A . 96 PHE CD1 1 1
17 63280 1 1 96 PHE CD2 C -13.668 -8.446 -0.098 1.00 . A A . 96 PHE CD2 1 1
17 63281 1 1 96 PHE CE1 C -13.116 -7.395 2.382 1.00 . A A . 96 PHE CE1 1 1
17 63282 1 1 96 PHE CE2 C -12.711 -7.464 0.032 1.00 . A A . 96 PHE CE2 1 1
17 63283 1 1 96 PHE CG C -14.358 -8.915 1.002 1.00 . A A . 96 PHE CG 1 1
17 63284 1 1 96 PHE CZ C -12.435 -6.936 1.275 1.00 . A A . 96 PHE CZ 1 1
17 63285 1 1 96 PHE H H -13.331 -11.218 2.715 1.00 . A A . 96 PHE H 1 1
17 63286 1 1 96 PHE HA H -15.563 -10.785 2.815 1.00 . A A . 96 PHE HA 1 1
17 63287 1 1 96 PHE HB2 H -15.320 -10.377 -0.160 1.00 . A A . 96 PHE HB2 1 1
17 63288 1 1 96 PHE HB3 H -16.366 -9.529 0.974 1.00 . A A . 96 PHE HB3 1 1
17 63289 1 1 96 PHE HD1 H -14.606 -8.737 3.113 1.00 . A A . 96 PHE HD1 1 1
17 63290 1 1 96 PHE HD2 H -13.884 -8.860 -1.072 1.00 . A A . 96 PHE HD2 1 1
17 63291 1 1 96 PHE HE1 H -12.902 -6.984 3.356 1.00 . A A . 96 PHE HE1 1 1
17 63292 1 1 96 PHE HE2 H -12.178 -7.109 -0.837 1.00 . A A . 96 PHE HE2 1 1
17 63293 1 1 96 PHE HZ H -11.686 -6.164 1.382 1.00 . A A . 96 PHE HZ 1 1
17 63294 1 1 96 PHE N N -13.846 -11.537 1.953 1.00 . A A . 96 PHE N 1 1
17 63295 1 1 96 PHE O O -17.001 -12.171 0.569 1.00 . A A . 96 PHE O 1 1
17 63296 1 1 97 LYS C C -18.169 -14.401 2.028 1.00 . A A . 97 LYS C 1 1
17 63297 1 1 97 LYS CA C -16.677 -14.640 1.822 1.00 . A A . 97 LYS CA 1 1
17 63298 1 1 97 LYS CB C -16.213 -15.721 2.769 1.00 . A A . 97 LYS CB 1 1
17 63299 1 1 97 LYS CD C -14.232 -16.562 1.442 1.00 . A A . 97 LYS CD 1 1
17 63300 1 1 97 LYS CE C -14.719 -17.993 1.290 1.00 . A A . 97 LYS CE 1 1
17 63301 1 1 97 LYS CG C -14.712 -15.925 2.738 1.00 . A A . 97 LYS CG 1 1
17 63302 1 1 97 LYS H H -15.175 -13.477 2.721 1.00 . A A . 97 LYS H 1 1
17 63303 1 1 97 LYS HA H -16.488 -14.954 0.813 1.00 . A A . 97 LYS HA 1 1
17 63304 1 1 97 LYS HB2 H -16.502 -15.443 3.771 1.00 . A A . 97 LYS HB2 1 1
17 63305 1 1 97 LYS HB3 H -16.692 -16.650 2.507 1.00 . A A . 97 LYS HB3 1 1
17 63306 1 1 97 LYS HD2 H -14.587 -15.980 0.607 1.00 . A A . 97 LYS HD2 1 1
17 63307 1 1 97 LYS HD3 H -13.152 -16.561 1.439 1.00 . A A . 97 LYS HD3 1 1
17 63308 1 1 97 LYS HE2 H -15.792 -18.002 1.375 1.00 . A A . 97 LYS HE2 1 1
17 63309 1 1 97 LYS HE3 H -14.433 -18.353 0.313 1.00 . A A . 97 LYS HE3 1 1
17 63310 1 1 97 LYS HG2 H -14.235 -14.965 2.842 1.00 . A A . 97 LYS HG2 1 1
17 63311 1 1 97 LYS HG3 H -14.434 -16.551 3.561 1.00 . A A . 97 LYS HG3 1 1
17 63312 1 1 97 LYS HZ1 H -13.110 -18.856 2.304 1.00 . A A . 97 LYS HZ1 1 1
17 63313 1 1 97 LYS HZ2 H -14.446 -19.877 2.148 1.00 . A A . 97 LYS HZ2 1 1
17 63314 1 1 97 LYS HZ3 H -14.476 -18.615 3.270 1.00 . A A . 97 LYS HZ3 1 1
17 63315 1 1 97 LYS N N -15.908 -13.438 2.071 1.00 . A A . 97 LYS N 1 1
17 63316 1 1 97 LYS NZ N -14.147 -18.896 2.325 1.00 . A A . 97 LYS NZ 1 1
17 63317 1 1 97 LYS O O -19.009 -14.960 1.322 1.00 . A A . 97 LYS O 1 1
17 63318 1 1 98 ASP C C -20.503 -12.298 2.397 1.00 . A A . 98 ASP C 1 1
17 63319 1 1 98 ASP CA C -19.857 -13.264 3.375 1.00 . A A . 98 ASP CA 1 1
17 63320 1 1 98 ASP CB C -19.885 -12.683 4.789 1.00 . A A . 98 ASP CB 1 1
17 63321 1 1 98 ASP CG C -21.286 -12.359 5.278 1.00 . A A . 98 ASP CG 1 1
17 63322 1 1 98 ASP H H -17.753 -13.069 3.454 1.00 . A A . 98 ASP H 1 1
17 63323 1 1 98 ASP HA H -20.399 -14.193 3.364 1.00 . A A . 98 ASP HA 1 1
17 63324 1 1 98 ASP HB2 H -19.445 -13.393 5.467 1.00 . A A . 98 ASP HB2 1 1
17 63325 1 1 98 ASP HB3 H -19.303 -11.777 4.802 1.00 . A A . 98 ASP HB3 1 1
17 63326 1 1 98 ASP N N -18.479 -13.537 2.987 1.00 . A A . 98 ASP N 1 1
17 63327 1 1 98 ASP O O -21.729 -12.200 2.317 1.00 . A A . 98 ASP O 1 1
17 63328 1 1 98 ASP OD1 O -21.579 -11.164 5.503 1.00 . A A . 98 ASP OD1 1 1
17 63329 1 1 98 ASP OD2 O -22.102 -13.291 5.445 1.00 . A A . 98 ASP OD2 1 1
17 63330 1 1 99 ALA C C -20.964 -11.426 -0.406 1.00 . A A . 99 ALA C 1 1
17 63331 1 1 99 ALA CA C -20.156 -10.673 0.634 1.00 . A A . 99 ALA CA 1 1
17 63332 1 1 99 ALA CB C -19.023 -9.908 -0.020 1.00 . A A . 99 ALA CB 1 1
17 63333 1 1 99 ALA H H -18.701 -11.712 1.777 1.00 . A A . 99 ALA H 1 1
17 63334 1 1 99 ALA HA H -20.806 -9.958 1.115 1.00 . A A . 99 ALA HA 1 1
17 63335 1 1 99 ALA HB1 H -18.384 -10.593 -0.558 1.00 . A A . 99 ALA HB1 1 1
17 63336 1 1 99 ALA HB2 H -18.448 -9.397 0.737 1.00 . A A . 99 ALA HB2 1 1
17 63337 1 1 99 ALA HB3 H -19.436 -9.183 -0.710 1.00 . A A . 99 ALA HB3 1 1
17 63338 1 1 99 ALA N N -19.668 -11.587 1.656 1.00 . A A . 99 ALA N 1 1
17 63339 1 1 99 ALA O O -20.487 -12.393 -1.006 1.00 . A A . 99 ALA O 1 1
17 63340 1 1 100 LYS C C -22.759 -11.373 -2.971 1.00 . A A . 100 LYS C 1 1
17 63341 1 1 100 LYS CA C -23.117 -11.602 -1.511 1.00 . A A . 100 LYS CA 1 1
17 63342 1 1 100 LYS CB C -24.513 -11.065 -1.230 1.00 . A A . 100 LYS CB 1 1
17 63343 1 1 100 LYS CD C -25.225 -12.817 0.439 1.00 . A A . 100 LYS CD 1 1
17 63344 1 1 100 LYS CE C -26.298 -13.378 -0.481 1.00 . A A . 100 LYS CE 1 1
17 63345 1 1 100 LYS CG C -24.986 -11.335 0.187 1.00 . A A . 100 LYS CG 1 1
17 63346 1 1 100 LYS H H -22.454 -10.136 -0.167 1.00 . A A . 100 LYS H 1 1
17 63347 1 1 100 LYS HA H -23.100 -12.655 -1.300 1.00 . A A . 100 LYS HA 1 1
17 63348 1 1 100 LYS HB2 H -24.514 -9.996 -1.390 1.00 . A A . 100 LYS HB2 1 1
17 63349 1 1 100 LYS HB3 H -25.205 -11.521 -1.913 1.00 . A A . 100 LYS HB3 1 1
17 63350 1 1 100 LYS HD2 H -24.303 -13.353 0.269 1.00 . A A . 100 LYS HD2 1 1
17 63351 1 1 100 LYS HD3 H -25.536 -12.951 1.464 1.00 . A A . 100 LYS HD3 1 1
17 63352 1 1 100 LYS HE2 H -27.210 -12.825 -0.324 1.00 . A A . 100 LYS HE2 1 1
17 63353 1 1 100 LYS HE3 H -25.975 -13.256 -1.503 1.00 . A A . 100 LYS HE3 1 1
17 63354 1 1 100 LYS HG2 H -24.230 -10.988 0.872 1.00 . A A . 100 LYS HG2 1 1
17 63355 1 1 100 LYS HG3 H -25.900 -10.794 0.358 1.00 . A A . 100 LYS HG3 1 1
17 63356 1 1 100 LYS HZ1 H -27.325 -15.160 -0.837 1.00 . A A . 100 LYS HZ1 1 1
17 63357 1 1 100 LYS HZ2 H -26.825 -14.968 0.765 1.00 . A A . 100 LYS HZ2 1 1
17 63358 1 1 100 LYS HZ3 H -25.700 -15.379 -0.426 1.00 . A A . 100 LYS HZ3 1 1
17 63359 1 1 100 LYS N N -22.176 -10.954 -0.626 1.00 . A A . 100 LYS N 1 1
17 63360 1 1 100 LYS NZ N -26.555 -14.820 -0.226 1.00 . A A . 100 LYS NZ 1 1
17 63361 1 1 100 LYS O O -23.318 -12.013 -3.863 1.00 . A A . 100 LYS O 1 1
17 63362 1 1 101 ARG C C -19.995 -9.634 -4.651 1.00 . A A . 101 ARG C 1 1
17 63363 1 1 101 ARG CA C -21.417 -10.160 -4.574 1.00 . A A . 101 ARG CA 1 1
17 63364 1 1 101 ARG CB C -22.372 -9.155 -5.204 1.00 . A A . 101 ARG CB 1 1
17 63365 1 1 101 ARG CD C -23.930 -7.243 -4.919 1.00 . A A . 101 ARG CD 1 1
17 63366 1 1 101 ARG CG C -22.775 -8.010 -4.306 1.00 . A A . 101 ARG CG 1 1
17 63367 1 1 101 ARG CZ C -25.558 -5.541 -4.207 1.00 . A A . 101 ARG CZ 1 1
17 63368 1 1 101 ARG H H -21.418 -9.978 -2.466 1.00 . A A . 101 ARG H 1 1
17 63369 1 1 101 ARG HA H -21.470 -11.077 -5.136 1.00 . A A . 101 ARG HA 1 1
17 63370 1 1 101 ARG HB2 H -21.890 -8.726 -6.064 1.00 . A A . 101 ARG HB2 1 1
17 63371 1 1 101 ARG HB3 H -23.262 -9.674 -5.511 1.00 . A A . 101 ARG HB3 1 1
17 63372 1 1 101 ARG HD2 H -23.617 -6.862 -5.878 1.00 . A A . 101 ARG HD2 1 1
17 63373 1 1 101 ARG HD3 H -24.757 -7.921 -5.057 1.00 . A A . 101 ARG HD3 1 1
17 63374 1 1 101 ARG HE H -23.736 -5.785 -3.411 1.00 . A A . 101 ARG HE 1 1
17 63375 1 1 101 ARG HG2 H -23.072 -8.401 -3.344 1.00 . A A . 101 ARG HG2 1 1
17 63376 1 1 101 ARG HG3 H -21.935 -7.346 -4.193 1.00 . A A . 101 ARG HG3 1 1
17 63377 1 1 101 ARG HH11 H -26.182 -6.725 -5.736 1.00 . A A . 101 ARG HH11 1 1
17 63378 1 1 101 ARG HH12 H -27.323 -5.527 -5.211 1.00 . A A . 101 ARG HH12 1 1
17 63379 1 1 101 ARG HH21 H -25.224 -4.208 -2.719 1.00 . A A . 101 ARG HH21 1 1
17 63380 1 1 101 ARG HH22 H -26.771 -4.081 -3.495 1.00 . A A . 101 ARG HH22 1 1
17 63381 1 1 101 ARG N N -21.827 -10.463 -3.215 1.00 . A A . 101 ARG N 1 1
17 63382 1 1 101 ARG NE N -24.369 -6.126 -4.090 1.00 . A A . 101 ARG NE 1 1
17 63383 1 1 101 ARG NH1 N -26.423 -5.965 -5.125 1.00 . A A . 101 ARG NH1 1 1
17 63384 1 1 101 ARG NH2 N -25.878 -4.530 -3.409 1.00 . A A . 101 ARG NH2 1 1
17 63385 1 1 101 ARG O O -19.643 -8.659 -3.990 1.00 . A A . 101 ARG O 1 1
17 63386 1 1 102 LYS C C -17.842 -9.032 -7.030 1.00 . A A . 102 LYS C 1 1
17 63387 1 1 102 LYS CA C -17.835 -9.856 -5.746 1.00 . A A . 102 LYS CA 1 1
17 63388 1 1 102 LYS CB C -16.891 -11.051 -5.895 1.00 . A A . 102 LYS CB 1 1
17 63389 1 1 102 LYS CD C -17.506 -12.322 -3.786 1.00 . A A . 102 LYS CD 1 1
17 63390 1 1 102 LYS CE C -16.941 -12.992 -2.542 1.00 . A A . 102 LYS CE 1 1
17 63391 1 1 102 LYS CG C -16.402 -11.640 -4.579 1.00 . A A . 102 LYS CG 1 1
17 63392 1 1 102 LYS H H -19.489 -11.155 -5.839 1.00 . A A . 102 LYS H 1 1
17 63393 1 1 102 LYS HA H -17.498 -9.236 -4.928 1.00 . A A . 102 LYS HA 1 1
17 63394 1 1 102 LYS HB2 H -17.403 -11.829 -6.439 1.00 . A A . 102 LYS HB2 1 1
17 63395 1 1 102 LYS HB3 H -16.030 -10.740 -6.465 1.00 . A A . 102 LYS HB3 1 1
17 63396 1 1 102 LYS HD2 H -18.234 -11.579 -3.486 1.00 . A A . 102 LYS HD2 1 1
17 63397 1 1 102 LYS HD3 H -17.979 -13.069 -4.406 1.00 . A A . 102 LYS HD3 1 1
17 63398 1 1 102 LYS HE2 H -16.203 -13.719 -2.848 1.00 . A A . 102 LYS HE2 1 1
17 63399 1 1 102 LYS HE3 H -16.466 -12.240 -1.930 1.00 . A A . 102 LYS HE3 1 1
17 63400 1 1 102 LYS HG2 H -15.633 -12.363 -4.789 1.00 . A A . 102 LYS HG2 1 1
17 63401 1 1 102 LYS HG3 H -15.989 -10.844 -3.981 1.00 . A A . 102 LYS HG3 1 1
17 63402 1 1 102 LYS HZ1 H -18.427 -14.441 -2.297 1.00 . A A . 102 LYS HZ1 1 1
17 63403 1 1 102 LYS HZ2 H -18.736 -13.002 -1.465 1.00 . A A . 102 LYS HZ2 1 1
17 63404 1 1 102 LYS HZ3 H -17.579 -14.088 -0.880 1.00 . A A . 102 LYS HZ3 1 1
17 63405 1 1 102 LYS N N -19.178 -10.313 -5.442 1.00 . A A . 102 LYS N 1 1
17 63406 1 1 102 LYS NZ N -17.994 -13.678 -1.741 1.00 . A A . 102 LYS NZ 1 1
17 63407 1 1 102 LYS O O -18.128 -9.552 -8.109 1.00 . A A . 102 LYS O 1 1
17 63408 1 1 103 VAL C C -16.130 -6.773 -8.655 1.00 . A A . 103 VAL C 1 1
17 63409 1 1 103 VAL CA C -17.521 -6.853 -8.054 1.00 . A A . 103 VAL CA 1 1
17 63410 1 1 103 VAL CB C -17.952 -5.427 -7.672 1.00 . A A . 103 VAL CB 1 1
17 63411 1 1 103 VAL CG1 C -17.832 -4.490 -8.863 1.00 . A A . 103 VAL CG1 1 1
17 63412 1 1 103 VAL CG2 C -19.360 -5.424 -7.113 1.00 . A A . 103 VAL CG2 1 1
17 63413 1 1 103 VAL H H -17.372 -7.380 -6.017 1.00 . A A . 103 VAL H 1 1
17 63414 1 1 103 VAL HA H -18.209 -7.228 -8.798 1.00 . A A . 103 VAL HA 1 1
17 63415 1 1 103 VAL HB H -17.283 -5.075 -6.905 1.00 . A A . 103 VAL HB 1 1
17 63416 1 1 103 VAL HG11 H -16.804 -4.473 -9.197 1.00 . A A . 103 VAL HG11 1 1
17 63417 1 1 103 VAL HG12 H -18.133 -3.496 -8.569 1.00 . A A . 103 VAL HG12 1 1
17 63418 1 1 103 VAL HG13 H -18.466 -4.840 -9.663 1.00 . A A . 103 VAL HG13 1 1
17 63419 1 1 103 VAL HG21 H -19.673 -4.406 -6.929 1.00 . A A . 103 VAL HG21 1 1
17 63420 1 1 103 VAL HG22 H -19.375 -5.979 -6.184 1.00 . A A . 103 VAL HG22 1 1
17 63421 1 1 103 VAL HG23 H -20.029 -5.887 -7.821 1.00 . A A . 103 VAL HG23 1 1
17 63422 1 1 103 VAL N N -17.559 -7.747 -6.908 1.00 . A A . 103 VAL N 1 1
17 63423 1 1 103 VAL O O -15.182 -6.368 -7.988 1.00 . A A . 103 VAL O 1 1
17 63424 1 1 104 THR C C -14.752 -5.455 -11.090 1.00 . A A . 104 THR C 1 1
17 63425 1 1 104 THR CA C -14.787 -6.910 -10.642 1.00 . A A . 104 THR CA 1 1
17 63426 1 1 104 THR CB C -14.653 -7.829 -11.862 1.00 . A A . 104 THR CB 1 1
17 63427 1 1 104 THR CG2 C -13.271 -7.693 -12.482 1.00 . A A . 104 THR CG2 1 1
17 63428 1 1 104 THR H H -16.755 -7.604 -10.346 1.00 . A A . 104 THR H 1 1
17 63429 1 1 104 THR HA H -13.958 -7.091 -9.981 1.00 . A A . 104 THR HA 1 1
17 63430 1 1 104 THR HB H -15.389 -7.540 -12.591 1.00 . A A . 104 THR HB 1 1
17 63431 1 1 104 THR HG1 H -15.605 -9.232 -10.843 1.00 . A A . 104 THR HG1 1 1
17 63432 1 1 104 THR HG21 H -13.198 -8.340 -13.341 1.00 . A A . 104 THR HG21 1 1
17 63433 1 1 104 THR HG22 H -12.522 -7.972 -11.755 1.00 . A A . 104 THR HG22 1 1
17 63434 1 1 104 THR HG23 H -13.113 -6.669 -12.786 1.00 . A A . 104 THR HG23 1 1
17 63435 1 1 104 THR N N -16.008 -7.156 -9.908 1.00 . A A . 104 THR N 1 1
17 63436 1 1 104 THR O O -15.649 -4.992 -11.797 1.00 . A A . 104 THR O 1 1
17 63437 1 1 104 THR OG1 O -14.874 -9.193 -11.477 1.00 . A A . 104 THR OG1 1 1
17 63438 1 1 105 LEU C C -13.344 -3.060 -12.400 1.00 . A A . 105 LEU C 1 1
17 63439 1 1 105 LEU CA C -13.622 -3.324 -10.929 1.00 . A A . 105 LEU CA 1 1
17 63440 1 1 105 LEU CB C -12.520 -2.728 -10.073 1.00 . A A . 105 LEU CB 1 1
17 63441 1 1 105 LEU CD1 C -11.713 -2.024 -7.849 1.00 . A A . 105 LEU CD1 1 1
17 63442 1 1 105 LEU CD2 C -14.152 -2.337 -8.212 1.00 . A A . 105 LEU CD2 1 1
17 63443 1 1 105 LEU CG C -12.758 -2.824 -8.573 1.00 . A A . 105 LEU CG 1 1
17 63444 1 1 105 LEU H H -13.028 -5.174 -10.128 1.00 . A A . 105 LEU H 1 1
17 63445 1 1 105 LEU HA H -14.555 -2.861 -10.658 1.00 . A A . 105 LEU HA 1 1
17 63446 1 1 105 LEU HB2 H -11.597 -3.237 -10.307 1.00 . A A . 105 LEU HB2 1 1
17 63447 1 1 105 LEU HB3 H -12.414 -1.685 -10.333 1.00 . A A . 105 LEU HB3 1 1
17 63448 1 1 105 LEU HD11 H -11.874 -2.096 -6.785 1.00 . A A . 105 LEU HD11 1 1
17 63449 1 1 105 LEU HD12 H -11.787 -0.994 -8.163 1.00 . A A . 105 LEU HD12 1 1
17 63450 1 1 105 LEU HD13 H -10.737 -2.408 -8.098 1.00 . A A . 105 LEU HD13 1 1
17 63451 1 1 105 LEU HD21 H -14.880 -3.081 -8.501 1.00 . A A . 105 LEU HD21 1 1
17 63452 1 1 105 LEU HD22 H -14.355 -1.414 -8.734 1.00 . A A . 105 LEU HD22 1 1
17 63453 1 1 105 LEU HD23 H -14.210 -2.168 -7.148 1.00 . A A . 105 LEU HD23 1 1
17 63454 1 1 105 LEU HG H -12.668 -3.857 -8.263 1.00 . A A . 105 LEU HG 1 1
17 63455 1 1 105 LEU N N -13.734 -4.738 -10.656 1.00 . A A . 105 LEU N 1 1
17 63456 1 1 105 LEU O O -12.858 -3.932 -13.119 1.00 . A A . 105 LEU O 1 1
17 63457 1 1 106 PRO C C -12.028 -1.016 -14.544 1.00 . A A . 106 PRO C 1 1
17 63458 1 1 106 PRO CA C -13.460 -1.438 -14.248 1.00 . A A . 106 PRO CA 1 1
17 63459 1 1 106 PRO CB C -14.401 -0.237 -14.404 1.00 . A A . 106 PRO CB 1 1
17 63460 1 1 106 PRO CD C -14.159 -0.729 -12.062 1.00 . A A . 106 PRO CD 1 1
17 63461 1 1 106 PRO CG C -15.010 0.006 -13.056 1.00 . A A . 106 PRO CG 1 1
17 63462 1 1 106 PRO HA H -13.753 -2.220 -14.927 1.00 . A A . 106 PRO HA 1 1
17 63463 1 1 106 PRO HB2 H -13.823 0.612 -14.728 1.00 . A A . 106 PRO HB2 1 1
17 63464 1 1 106 PRO HB3 H -15.156 -0.463 -15.142 1.00 . A A . 106 PRO HB3 1 1
17 63465 1 1 106 PRO HD2 H -13.358 -0.100 -11.702 1.00 . A A . 106 PRO HD2 1 1
17 63466 1 1 106 PRO HD3 H -14.753 -1.091 -11.239 1.00 . A A . 106 PRO HD3 1 1
17 63467 1 1 106 PRO HG2 H -15.009 1.063 -12.838 1.00 . A A . 106 PRO HG2 1 1
17 63468 1 1 106 PRO HG3 H -16.021 -0.378 -13.038 1.00 . A A . 106 PRO HG3 1 1
17 63469 1 1 106 PRO N N -13.636 -1.837 -12.859 1.00 . A A . 106 PRO N 1 1
17 63470 1 1 106 PRO O O -11.764 -0.306 -15.515 1.00 . A A . 106 PRO O 1 1
17 63471 1 1 107 TYR C C -8.870 -2.072 -13.002 1.00 . A A . 107 TYR C 1 1
17 63472 1 1 107 TYR CA C -9.712 -1.120 -13.831 1.00 . A A . 107 TYR CA 1 1
17 63473 1 1 107 TYR CB C -9.461 0.327 -13.390 1.00 . A A . 107 TYR CB 1 1
17 63474 1 1 107 TYR CD1 C -9.936 0.331 -10.911 1.00 . A A . 107 TYR CD1 1 1
17 63475 1 1 107 TYR CD2 C -11.387 1.572 -12.330 1.00 . A A . 107 TYR CD2 1 1
17 63476 1 1 107 TYR CE1 C -10.678 0.715 -9.813 1.00 . A A . 107 TYR CE1 1 1
17 63477 1 1 107 TYR CE2 C -12.135 1.961 -11.238 1.00 . A A . 107 TYR CE2 1 1
17 63478 1 1 107 TYR CG C -10.276 0.750 -12.186 1.00 . A A . 107 TYR CG 1 1
17 63479 1 1 107 TYR CZ C -11.777 1.530 -9.981 1.00 . A A . 107 TYR CZ 1 1
17 63480 1 1 107 TYR H H -11.380 -2.018 -12.944 1.00 . A A . 107 TYR H 1 1
17 63481 1 1 107 TYR HA H -9.443 -1.225 -14.868 1.00 . A A . 107 TYR HA 1 1
17 63482 1 1 107 TYR HB2 H -8.418 0.440 -13.138 1.00 . A A . 107 TYR HB2 1 1
17 63483 1 1 107 TYR HB3 H -9.698 0.990 -14.205 1.00 . A A . 107 TYR HB3 1 1
17 63484 1 1 107 TYR HD1 H -9.076 -0.311 -10.784 1.00 . A A . 107 TYR HD1 1 1
17 63485 1 1 107 TYR HD2 H -11.665 1.906 -13.318 1.00 . A A . 107 TYR HD2 1 1
17 63486 1 1 107 TYR HE1 H -10.395 0.378 -8.828 1.00 . A A . 107 TYR HE1 1 1
17 63487 1 1 107 TYR HE2 H -12.995 2.601 -11.373 1.00 . A A . 107 TYR HE2 1 1
17 63488 1 1 107 TYR HH H -13.454 1.894 -9.116 1.00 . A A . 107 TYR HH 1 1
17 63489 1 1 107 TYR N N -11.108 -1.457 -13.699 1.00 . A A . 107 TYR N 1 1
17 63490 1 1 107 TYR O O -9.331 -2.629 -12.003 1.00 . A A . 107 TYR O 1 1
17 63491 1 1 107 TYR OH O -12.521 1.914 -8.890 1.00 . A A . 107 TYR OH 1 1
17 63492 1 1 108 SER C C -6.050 -2.390 -11.649 1.00 . A A . 108 SER C 1 1
17 63493 1 1 108 SER CA C -6.715 -3.150 -12.782 1.00 . A A . 108 SER CA 1 1
17 63494 1 1 108 SER CB C -5.670 -3.658 -13.770 1.00 . A A . 108 SER CB 1 1
17 63495 1 1 108 SER H H -7.384 -1.823 -14.276 1.00 . A A . 108 SER H 1 1
17 63496 1 1 108 SER HA H -7.261 -3.989 -12.372 1.00 . A A . 108 SER HA 1 1
17 63497 1 1 108 SER HB2 H -5.075 -2.827 -14.119 1.00 . A A . 108 SER HB2 1 1
17 63498 1 1 108 SER HB3 H -5.030 -4.375 -13.277 1.00 . A A . 108 SER HB3 1 1
17 63499 1 1 108 SER HG H -6.825 -5.026 -14.577 1.00 . A A . 108 SER HG 1 1
17 63500 1 1 108 SER N N -7.660 -2.286 -13.462 1.00 . A A . 108 SER N 1 1
17 63501 1 1 108 SER O O -6.042 -1.161 -11.646 1.00 . A A . 108 SER O 1 1
17 63502 1 1 108 SER OG O -6.283 -4.283 -14.886 1.00 . A A . 108 SER OG 1 1
17 63503 1 1 109 GLY C C -3.667 -1.790 -9.657 1.00 . A A . 109 GLY C 1 1
17 63504 1 1 109 GLY CA C -4.976 -2.522 -9.493 1.00 . A A . 109 GLY CA 1 1
17 63505 1 1 109 GLY H H -5.363 -4.093 -10.852 1.00 . A A . 109 GLY H 1 1
17 63506 1 1 109 GLY HA2 H -5.715 -1.828 -9.128 1.00 . A A . 109 GLY HA2 1 1
17 63507 1 1 109 GLY HA3 H -4.844 -3.302 -8.759 1.00 . A A . 109 GLY HA3 1 1
17 63508 1 1 109 GLY N N -5.469 -3.123 -10.713 1.00 . A A . 109 GLY N 1 1
17 63509 1 1 109 GLY O O -3.121 -1.277 -8.682 1.00 . A A . 109 GLY O 1 1
17 63510 1 1 110 ASN C C -2.124 0.437 -11.242 1.00 . A A . 110 ASN C 1 1
17 63511 1 1 110 ASN CA C -1.891 -1.052 -11.110 1.00 . A A . 110 ASN CA 1 1
17 63512 1 1 110 ASN CB C -1.163 -1.597 -12.345 1.00 . A A . 110 ASN CB 1 1
17 63513 1 1 110 ASN CG C -1.939 -1.451 -13.633 1.00 . A A . 110 ASN CG 1 1
17 63514 1 1 110 ASN H H -3.662 -2.086 -11.633 1.00 . A A . 110 ASN H 1 1
17 63515 1 1 110 ASN HA H -1.274 -1.219 -10.240 1.00 . A A . 110 ASN HA 1 1
17 63516 1 1 110 ASN HB2 H -0.235 -1.069 -12.460 1.00 . A A . 110 ASN HB2 1 1
17 63517 1 1 110 ASN HB3 H -0.954 -2.643 -12.194 1.00 . A A . 110 ASN HB3 1 1
17 63518 1 1 110 ASN HD21 H -2.596 -3.315 -13.470 1.00 . A A . 110 ASN HD21 1 1
17 63519 1 1 110 ASN HD22 H -3.122 -2.451 -14.872 1.00 . A A . 110 ASN HD22 1 1
17 63520 1 1 110 ASN N N -3.156 -1.724 -10.876 1.00 . A A . 110 ASN N 1 1
17 63521 1 1 110 ASN ND2 N -2.626 -2.506 -14.028 1.00 . A A . 110 ASN ND2 1 1
17 63522 1 1 110 ASN O O -3.128 0.879 -11.808 1.00 . A A . 110 ASN O 1 1
17 63523 1 1 110 ASN OD1 O -1.890 -0.409 -14.287 1.00 . A A . 110 ASN OD1 1 1
17 63524 1 1 111 TYR C C -1.593 3.304 -11.891 1.00 . A A . 111 TYR C 1 1
17 63525 1 1 111 TYR CA C -1.297 2.641 -10.557 1.00 . A A . 111 TYR CA 1 1
17 63526 1 1 111 TYR CB C -0.018 3.246 -9.963 1.00 . A A . 111 TYR CB 1 1
17 63527 1 1 111 TYR CD1 C 1.848 2.332 -8.530 1.00 . A A . 111 TYR CD1 1 1
17 63528 1 1 111 TYR CD2 C -0.384 2.115 -7.720 1.00 . A A . 111 TYR CD2 1 1
17 63529 1 1 111 TYR CE1 C 2.324 1.697 -7.400 1.00 . A A . 111 TYR CE1 1 1
17 63530 1 1 111 TYR CE2 C 0.088 1.481 -6.585 1.00 . A A . 111 TYR CE2 1 1
17 63531 1 1 111 TYR CG C 0.488 2.553 -8.712 1.00 . A A . 111 TYR CG 1 1
17 63532 1 1 111 TYR CZ C 1.442 1.276 -6.429 1.00 . A A . 111 TYR CZ 1 1
17 63533 1 1 111 TYR H H -0.353 0.763 -10.382 1.00 . A A . 111 TYR H 1 1
17 63534 1 1 111 TYR HA H -2.119 2.837 -9.884 1.00 . A A . 111 TYR HA 1 1
17 63535 1 1 111 TYR HB2 H 0.766 3.197 -10.703 1.00 . A A . 111 TYR HB2 1 1
17 63536 1 1 111 TYR HB3 H -0.204 4.281 -9.716 1.00 . A A . 111 TYR HB3 1 1
17 63537 1 1 111 TYR HD1 H 2.539 2.666 -9.288 1.00 . A A . 111 TYR HD1 1 1
17 63538 1 1 111 TYR HD2 H -1.444 2.278 -7.844 1.00 . A A . 111 TYR HD2 1 1
17 63539 1 1 111 TYR HE1 H 3.385 1.537 -7.280 1.00 . A A . 111 TYR HE1 1 1
17 63540 1 1 111 TYR HE2 H -0.605 1.151 -5.825 1.00 . A A . 111 TYR HE2 1 1
17 63541 1 1 111 TYR HH H 2.275 1.275 -4.674 1.00 . A A . 111 TYR HH 1 1
17 63542 1 1 111 TYR N N -1.174 1.196 -10.698 1.00 . A A . 111 TYR N 1 1
17 63543 1 1 111 TYR O O -2.246 4.340 -11.932 1.00 . A A . 111 TYR O 1 1
17 63544 1 1 111 TYR OH O 1.916 0.625 -5.311 1.00 . A A . 111 TYR OH 1 1
17 63545 1 1 112 GLU C C -2.814 3.143 -14.678 1.00 . A A . 112 GLU C 1 1
17 63546 1 1 112 GLU CA C -1.338 3.221 -14.294 1.00 . A A . 112 GLU CA 1 1
17 63547 1 1 112 GLU CB C -0.483 2.457 -15.287 1.00 . A A . 112 GLU CB 1 1
17 63548 1 1 112 GLU CD C 0.243 2.293 -17.688 1.00 . A A . 112 GLU CD 1 1
17 63549 1 1 112 GLU CG C -0.747 2.871 -16.706 1.00 . A A . 112 GLU CG 1 1
17 63550 1 1 112 GLU H H -0.579 1.894 -12.884 1.00 . A A . 112 GLU H 1 1
17 63551 1 1 112 GLU HA H -1.035 4.252 -14.304 1.00 . A A . 112 GLU HA 1 1
17 63552 1 1 112 GLU HB2 H 0.560 2.633 -15.066 1.00 . A A . 112 GLU HB2 1 1
17 63553 1 1 112 GLU HB3 H -0.693 1.406 -15.193 1.00 . A A . 112 GLU HB3 1 1
17 63554 1 1 112 GLU HG2 H -1.736 2.542 -16.969 1.00 . A A . 112 GLU HG2 1 1
17 63555 1 1 112 GLU HG3 H -0.703 3.943 -16.753 1.00 . A A . 112 GLU HG3 1 1
17 63556 1 1 112 GLU N N -1.111 2.705 -12.974 1.00 . A A . 112 GLU N 1 1
17 63557 1 1 112 GLU O O -3.409 4.150 -15.055 1.00 . A A . 112 GLU O 1 1
17 63558 1 1 112 GLU OE1 O 0.048 1.141 -18.130 1.00 . A A . 112 GLU OE1 1 1
17 63559 1 1 112 GLU OE2 O 1.222 2.992 -18.022 1.00 . A A . 112 GLU OE2 1 1
17 63560 1 1 113 ARG C C -5.716 2.568 -14.027 1.00 . A A . 113 ARG C 1 1
17 63561 1 1 113 ARG CA C -4.806 1.784 -14.948 1.00 . A A . 113 ARG CA 1 1
17 63562 1 1 113 ARG CB C -5.205 0.311 -14.944 1.00 . A A . 113 ARG CB 1 1
17 63563 1 1 113 ARG CD C -4.395 0.115 -17.316 1.00 . A A . 113 ARG CD 1 1
17 63564 1 1 113 ARG CG C -4.428 -0.529 -15.941 1.00 . A A . 113 ARG CG 1 1
17 63565 1 1 113 ARG CZ C -5.959 0.708 -19.134 1.00 . A A . 113 ARG CZ 1 1
17 63566 1 1 113 ARG H H -2.917 1.193 -14.177 1.00 . A A . 113 ARG H 1 1
17 63567 1 1 113 ARG HA H -4.914 2.171 -15.950 1.00 . A A . 113 ARG HA 1 1
17 63568 1 1 113 ARG HB2 H -5.038 -0.094 -13.956 1.00 . A A . 113 ARG HB2 1 1
17 63569 1 1 113 ARG HB3 H -6.256 0.236 -15.181 1.00 . A A . 113 ARG HB3 1 1
17 63570 1 1 113 ARG HD2 H -3.958 1.093 -17.225 1.00 . A A . 113 ARG HD2 1 1
17 63571 1 1 113 ARG HD3 H -3.784 -0.488 -17.961 1.00 . A A . 113 ARG HD3 1 1
17 63572 1 1 113 ARG HE H -6.493 -0.025 -17.348 1.00 . A A . 113 ARG HE 1 1
17 63573 1 1 113 ARG HG2 H -3.414 -0.646 -15.585 1.00 . A A . 113 ARG HG2 1 1
17 63574 1 1 113 ARG HG3 H -4.895 -1.498 -16.021 1.00 . A A . 113 ARG HG3 1 1
17 63575 1 1 113 ARG HH11 H -3.999 0.953 -19.597 1.00 . A A . 113 ARG HH11 1 1
17 63576 1 1 113 ARG HH12 H -5.117 1.402 -20.845 1.00 . A A . 113 ARG HH12 1 1
17 63577 1 1 113 ARG HH21 H -7.975 0.550 -18.992 1.00 . A A . 113 ARG HH21 1 1
17 63578 1 1 113 ARG HH22 H -7.384 1.168 -20.500 1.00 . A A . 113 ARG HH22 1 1
17 63579 1 1 113 ARG N N -3.414 1.958 -14.555 1.00 . A A . 113 ARG N 1 1
17 63580 1 1 113 ARG NE N -5.728 0.244 -17.905 1.00 . A A . 113 ARG NE 1 1
17 63581 1 1 113 ARG NH1 N -4.945 1.048 -19.923 1.00 . A A . 113 ARG NH1 1 1
17 63582 1 1 113 ARG NH2 N -7.204 0.817 -19.578 1.00 . A A . 113 ARG NH2 1 1
17 63583 1 1 113 ARG O O -6.732 3.116 -14.459 1.00 . A A . 113 ARG O 1 1
17 63584 1 1 114 LEU C C -6.106 4.872 -12.182 1.00 . A A . 114 LEU C 1 1
17 63585 1 1 114 LEU CA C -6.066 3.399 -11.777 1.00 . A A . 114 LEU CA 1 1
17 63586 1 1 114 LEU CB C -5.417 3.254 -10.404 1.00 . A A . 114 LEU CB 1 1
17 63587 1 1 114 LEU CD1 C -4.703 1.815 -8.482 1.00 . A A . 114 LEU CD1 1 1
17 63588 1 1 114 LEU CD2 C -6.746 1.228 -9.788 1.00 . A A . 114 LEU CD2 1 1
17 63589 1 1 114 LEU CG C -5.356 1.830 -9.855 1.00 . A A . 114 LEU CG 1 1
17 63590 1 1 114 LEU H H -4.563 2.096 -12.466 1.00 . A A . 114 LEU H 1 1
17 63591 1 1 114 LEU HA H -7.072 3.013 -11.736 1.00 . A A . 114 LEU HA 1 1
17 63592 1 1 114 LEU HB2 H -4.409 3.637 -10.464 1.00 . A A . 114 LEU HB2 1 1
17 63593 1 1 114 LEU HB3 H -5.970 3.859 -9.706 1.00 . A A . 114 LEU HB3 1 1
17 63594 1 1 114 LEU HD11 H -3.700 2.206 -8.555 1.00 . A A . 114 LEU HD11 1 1
17 63595 1 1 114 LEU HD12 H -4.669 0.801 -8.110 1.00 . A A . 114 LEU HD12 1 1
17 63596 1 1 114 LEU HD13 H -5.280 2.427 -7.803 1.00 . A A . 114 LEU HD13 1 1
17 63597 1 1 114 LEU HD21 H -6.681 0.214 -9.420 1.00 . A A . 114 LEU HD21 1 1
17 63598 1 1 114 LEU HD22 H -7.185 1.224 -10.775 1.00 . A A . 114 LEU HD22 1 1
17 63599 1 1 114 LEU HD23 H -7.361 1.815 -9.122 1.00 . A A . 114 LEU HD23 1 1
17 63600 1 1 114 LEU HG H -4.757 1.221 -10.518 1.00 . A A . 114 LEU HG 1 1
17 63601 1 1 114 LEU N N -5.341 2.619 -12.757 1.00 . A A . 114 LEU N 1 1
17 63602 1 1 114 LEU O O -7.170 5.487 -12.210 1.00 . A A . 114 LEU O 1 1
17 63603 1 1 115 GLN C C -5.635 7.116 -14.157 1.00 . A A . 115 GLN C 1 1
17 63604 1 1 115 GLN CA C -4.820 6.823 -12.909 1.00 . A A . 115 GLN CA 1 1
17 63605 1 1 115 GLN CB C -3.355 7.198 -13.150 1.00 . A A . 115 GLN CB 1 1
17 63606 1 1 115 GLN CD C -1.055 7.515 -12.127 1.00 . A A . 115 GLN CD 1 1
17 63607 1 1 115 GLN CG C -2.536 7.303 -11.874 1.00 . A A . 115 GLN CG 1 1
17 63608 1 1 115 GLN H H -4.134 4.858 -12.519 1.00 . A A . 115 GLN H 1 1
17 63609 1 1 115 GLN HA H -5.204 7.421 -12.096 1.00 . A A . 115 GLN HA 1 1
17 63610 1 1 115 GLN HB2 H -2.903 6.448 -13.783 1.00 . A A . 115 GLN HB2 1 1
17 63611 1 1 115 GLN HB3 H -3.317 8.152 -13.656 1.00 . A A . 115 GLN HB3 1 1
17 63612 1 1 115 GLN HE21 H -1.163 6.487 -13.820 1.00 . A A . 115 GLN HE21 1 1
17 63613 1 1 115 GLN HE22 H 0.400 7.101 -13.415 1.00 . A A . 115 GLN HE22 1 1
17 63614 1 1 115 GLN HG2 H -2.906 8.136 -11.296 1.00 . A A . 115 GLN HG2 1 1
17 63615 1 1 115 GLN HG3 H -2.662 6.391 -11.309 1.00 . A A . 115 GLN HG3 1 1
17 63616 1 1 115 GLN N N -4.937 5.418 -12.522 1.00 . A A . 115 GLN N 1 1
17 63617 1 1 115 GLN NE2 N -0.557 6.983 -13.232 1.00 . A A . 115 GLN NE2 1 1
17 63618 1 1 115 GLN O O -6.251 8.175 -14.271 1.00 . A A . 115 GLN O 1 1
17 63619 1 1 115 GLN OE1 O -0.362 8.149 -11.328 1.00 . A A . 115 GLN OE1 1 1
17 63620 1 1 116 ILE C C -7.890 6.339 -16.032 1.00 . A A . 116 ILE C 1 1
17 63621 1 1 116 ILE CA C -6.395 6.318 -16.311 1.00 . A A . 116 ILE CA 1 1
17 63622 1 1 116 ILE CB C -6.062 5.173 -17.277 1.00 . A A . 116 ILE CB 1 1
17 63623 1 1 116 ILE CD1 C -4.062 4.015 -18.338 1.00 . A A . 116 ILE CD1 1 1
17 63624 1 1 116 ILE CG1 C -4.598 5.274 -17.703 1.00 . A A . 116 ILE CG1 1 1
17 63625 1 1 116 ILE CG2 C -6.991 5.208 -18.477 1.00 . A A . 116 ILE CG2 1 1
17 63626 1 1 116 ILE H H -5.124 5.347 -14.945 1.00 . A A . 116 ILE H 1 1
17 63627 1 1 116 ILE HA H -6.110 7.250 -16.772 1.00 . A A . 116 ILE HA 1 1
17 63628 1 1 116 ILE HB H -6.215 4.237 -16.759 1.00 . A A . 116 ILE HB 1 1
17 63629 1 1 116 ILE HD11 H -4.153 3.201 -17.637 1.00 . A A . 116 ILE HD11 1 1
17 63630 1 1 116 ILE HD12 H -3.023 4.155 -18.596 1.00 . A A . 116 ILE HD12 1 1
17 63631 1 1 116 ILE HD13 H -4.630 3.789 -19.228 1.00 . A A . 116 ILE HD13 1 1
17 63632 1 1 116 ILE HG12 H -4.492 6.075 -18.416 1.00 . A A . 116 ILE HG12 1 1
17 63633 1 1 116 ILE HG13 H -3.993 5.490 -16.834 1.00 . A A . 116 ILE HG13 1 1
17 63634 1 1 116 ILE HG21 H -6.836 6.123 -19.025 1.00 . A A . 116 ILE HG21 1 1
17 63635 1 1 116 ILE HG22 H -8.014 5.166 -18.129 1.00 . A A . 116 ILE HG22 1 1
17 63636 1 1 116 ILE HG23 H -6.790 4.362 -19.116 1.00 . A A . 116 ILE HG23 1 1
17 63637 1 1 116 ILE N N -5.644 6.171 -15.086 1.00 . A A . 116 ILE N 1 1
17 63638 1 1 116 ILE O O -8.606 7.232 -16.489 1.00 . A A . 116 ILE O 1 1
17 63639 1 1 117 ALA C C -10.202 6.467 -14.102 1.00 . A A . 117 ALA C 1 1
17 63640 1 1 117 ALA CA C -9.760 5.267 -14.922 1.00 . A A . 117 ALA CA 1 1
17 63641 1 1 117 ALA CB C -10.029 3.980 -14.165 1.00 . A A . 117 ALA CB 1 1
17 63642 1 1 117 ALA H H -7.729 4.673 -14.941 1.00 . A A . 117 ALA H 1 1
17 63643 1 1 117 ALA HA H -10.328 5.247 -15.837 1.00 . A A . 117 ALA HA 1 1
17 63644 1 1 117 ALA HB1 H -9.746 3.136 -14.776 1.00 . A A . 117 ALA HB1 1 1
17 63645 1 1 117 ALA HB2 H -11.080 3.916 -13.926 1.00 . A A . 117 ALA HB2 1 1
17 63646 1 1 117 ALA HB3 H -9.452 3.972 -13.251 1.00 . A A . 117 ALA HB3 1 1
17 63647 1 1 117 ALA N N -8.353 5.359 -15.273 1.00 . A A . 117 ALA N 1 1
17 63648 1 1 117 ALA O O -11.298 6.994 -14.295 1.00 . A A . 117 ALA O 1 1
17 63649 1 1 118 ALA C C -9.631 9.304 -13.186 1.00 . A A . 118 ALA C 1 1
17 63650 1 1 118 ALA CA C -9.637 8.045 -12.348 1.00 . A A . 118 ALA CA 1 1
17 63651 1 1 118 ALA CB C -8.629 8.163 -11.218 1.00 . A A . 118 ALA CB 1 1
17 63652 1 1 118 ALA H H -8.487 6.419 -13.075 1.00 . A A . 118 ALA H 1 1
17 63653 1 1 118 ALA HA H -10.619 7.913 -11.916 1.00 . A A . 118 ALA HA 1 1
17 63654 1 1 118 ALA HB1 H -8.863 9.029 -10.619 1.00 . A A . 118 ALA HB1 1 1
17 63655 1 1 118 ALA HB2 H -7.636 8.267 -11.630 1.00 . A A . 118 ALA HB2 1 1
17 63656 1 1 118 ALA HB3 H -8.673 7.276 -10.602 1.00 . A A . 118 ALA HB3 1 1
17 63657 1 1 118 ALA N N -9.350 6.886 -13.180 1.00 . A A . 118 ALA N 1 1
17 63658 1 1 118 ALA O O -10.363 10.261 -12.920 1.00 . A A . 118 ALA O 1 1
17 63659 1 1 119 GLY C C -7.686 11.440 -14.437 1.00 . A A . 119 GLY C 1 1
17 63660 1 1 119 GLY CA C -8.615 10.428 -15.067 1.00 . A A . 119 GLY CA 1 1
17 63661 1 1 119 GLY H H -8.285 8.451 -14.390 1.00 . A A . 119 GLY H 1 1
17 63662 1 1 119 GLY HA2 H -8.202 10.106 -16.010 1.00 . A A . 119 GLY HA2 1 1
17 63663 1 1 119 GLY HA3 H -9.572 10.892 -15.238 1.00 . A A . 119 GLY HA3 1 1
17 63664 1 1 119 GLY N N -8.795 9.278 -14.213 1.00 . A A . 119 GLY N 1 1
17 63665 1 1 119 GLY O O -7.661 12.608 -14.833 1.00 . A A . 119 GLY O 1 1
17 63666 1 1 120 LYS C C -4.930 11.060 -12.053 1.00 . A A . 120 LYS C 1 1
17 63667 1 1 120 LYS CA C -6.038 11.859 -12.707 1.00 . A A . 120 LYS CA 1 1
17 63668 1 1 120 LYS CB C -6.844 12.597 -11.649 1.00 . A A . 120 LYS CB 1 1
17 63669 1 1 120 LYS CD C -6.999 14.579 -10.103 1.00 . A A . 120 LYS CD 1 1
17 63670 1 1 120 LYS CE C -7.819 13.799 -9.084 1.00 . A A . 120 LYS CE 1 1
17 63671 1 1 120 LYS CG C -6.071 13.676 -10.906 1.00 . A A . 120 LYS CG 1 1
17 63672 1 1 120 LYS H H -6.917 10.028 -13.253 1.00 . A A . 120 LYS H 1 1
17 63673 1 1 120 LYS HA H -5.600 12.573 -13.389 1.00 . A A . 120 LYS HA 1 1
17 63674 1 1 120 LYS HB2 H -7.697 13.049 -12.123 1.00 . A A . 120 LYS HB2 1 1
17 63675 1 1 120 LYS HB3 H -7.184 11.875 -10.929 1.00 . A A . 120 LYS HB3 1 1
17 63676 1 1 120 LYS HD2 H -6.403 15.311 -9.579 1.00 . A A . 120 LYS HD2 1 1
17 63677 1 1 120 LYS HD3 H -7.670 15.082 -10.781 1.00 . A A . 120 LYS HD3 1 1
17 63678 1 1 120 LYS HE2 H -8.364 13.022 -9.598 1.00 . A A . 120 LYS HE2 1 1
17 63679 1 1 120 LYS HE3 H -7.148 13.354 -8.367 1.00 . A A . 120 LYS HE3 1 1
17 63680 1 1 120 LYS HG2 H -5.371 13.205 -10.231 1.00 . A A . 120 LYS HG2 1 1
17 63681 1 1 120 LYS HG3 H -5.532 14.277 -11.624 1.00 . A A . 120 LYS HG3 1 1
17 63682 1 1 120 LYS HZ1 H -9.369 14.107 -7.721 1.00 . A A . 120 LYS HZ1 1 1
17 63683 1 1 120 LYS HZ2 H -9.405 15.156 -9.048 1.00 . A A . 120 LYS HZ2 1 1
17 63684 1 1 120 LYS HZ3 H -8.273 15.391 -7.815 1.00 . A A . 120 LYS HZ3 1 1
17 63685 1 1 120 LYS N N -6.910 10.986 -13.462 1.00 . A A . 120 LYS N 1 1
17 63686 1 1 120 LYS NZ N -8.782 14.673 -8.368 1.00 . A A . 120 LYS NZ 1 1
17 63687 1 1 120 LYS O O -5.166 10.030 -11.423 1.00 . A A . 120 LYS O 1 1
17 63688 1 1 121 ILE C C -2.282 11.062 -10.279 1.00 . A A . 121 ILE C 1 1
17 63689 1 1 121 ILE CA C -2.526 10.877 -11.774 1.00 . A A . 121 ILE CA 1 1
17 63690 1 1 121 ILE CB C -1.310 11.353 -12.576 1.00 . A A . 121 ILE CB 1 1
17 63691 1 1 121 ILE CD1 C 0.197 13.362 -13.018 1.00 . A A . 121 ILE CD1 1 1
17 63692 1 1 121 ILE CG1 C -1.019 12.831 -12.292 1.00 . A A . 121 ILE CG1 1 1
17 63693 1 1 121 ILE CG2 C -1.590 11.131 -14.053 1.00 . A A . 121 ILE CG2 1 1
17 63694 1 1 121 ILE H H -3.642 12.419 -12.669 1.00 . A A . 121 ILE H 1 1
17 63695 1 1 121 ILE HA H -2.656 9.826 -11.971 1.00 . A A . 121 ILE HA 1 1
17 63696 1 1 121 ILE HB H -0.457 10.755 -12.298 1.00 . A A . 121 ILE HB 1 1
17 63697 1 1 121 ILE HD11 H 1.075 12.822 -12.696 1.00 . A A . 121 ILE HD11 1 1
17 63698 1 1 121 ILE HD12 H 0.318 14.412 -12.796 1.00 . A A . 121 ILE HD12 1 1
17 63699 1 1 121 ILE HD13 H 0.064 13.233 -14.082 1.00 . A A . 121 ILE HD13 1 1
17 63700 1 1 121 ILE HG12 H -1.868 13.424 -12.595 1.00 . A A . 121 ILE HG12 1 1
17 63701 1 1 121 ILE HG13 H -0.855 12.960 -11.233 1.00 . A A . 121 ILE HG13 1 1
17 63702 1 1 121 ILE HG21 H -2.568 11.533 -14.293 1.00 . A A . 121 ILE HG21 1 1
17 63703 1 1 121 ILE HG22 H -1.575 10.071 -14.264 1.00 . A A . 121 ILE HG22 1 1
17 63704 1 1 121 ILE HG23 H -0.837 11.629 -14.644 1.00 . A A . 121 ILE HG23 1 1
17 63705 1 1 121 ILE N N -3.727 11.553 -12.227 1.00 . A A . 121 ILE N 1 1
17 63706 1 1 121 ILE O O -2.890 11.931 -9.654 1.00 . A A . 121 ILE O 1 1
17 63707 1 1 122 ARG C C -0.602 11.725 -7.880 1.00 . A A . 122 ARG C 1 1
17 63708 1 1 122 ARG CA C -1.063 10.329 -8.294 1.00 . A A . 122 ARG CA 1 1
17 63709 1 1 122 ARG CB C 0.005 9.294 -7.924 1.00 . A A . 122 ARG CB 1 1
17 63710 1 1 122 ARG CD C 0.599 6.873 -7.596 1.00 . A A . 122 ARG CD 1 1
17 63711 1 1 122 ARG CG C -0.515 7.868 -7.885 1.00 . A A . 122 ARG CG 1 1
17 63712 1 1 122 ARG CZ C 2.599 5.953 -8.712 1.00 . A A . 122 ARG CZ 1 1
17 63713 1 1 122 ARG H H -0.887 9.630 -10.293 1.00 . A A . 122 ARG H 1 1
17 63714 1 1 122 ARG HA H -1.969 10.095 -7.757 1.00 . A A . 122 ARG HA 1 1
17 63715 1 1 122 ARG HB2 H 0.804 9.343 -8.647 1.00 . A A . 122 ARG HB2 1 1
17 63716 1 1 122 ARG HB3 H 0.401 9.536 -6.948 1.00 . A A . 122 ARG HB3 1 1
17 63717 1 1 122 ARG HD2 H 1.158 7.218 -6.738 1.00 . A A . 122 ARG HD2 1 1
17 63718 1 1 122 ARG HD3 H 0.158 5.913 -7.375 1.00 . A A . 122 ARG HD3 1 1
17 63719 1 1 122 ARG HE H 1.291 7.215 -9.553 1.00 . A A . 122 ARG HE 1 1
17 63720 1 1 122 ARG HG2 H -1.263 7.788 -7.112 1.00 . A A . 122 ARG HG2 1 1
17 63721 1 1 122 ARG HG3 H -0.956 7.631 -8.843 1.00 . A A . 122 ARG HG3 1 1
17 63722 1 1 122 ARG HH11 H 2.430 5.444 -6.741 1.00 . A A . 122 ARG HH11 1 1
17 63723 1 1 122 ARG HH12 H 3.786 4.754 -7.591 1.00 . A A . 122 ARG HH12 1 1
17 63724 1 1 122 ARG HH21 H 3.089 6.313 -10.647 1.00 . A A . 122 ARG HH21 1 1
17 63725 1 1 122 ARG HH22 H 4.152 5.232 -9.797 1.00 . A A . 122 ARG HH22 1 1
17 63726 1 1 122 ARG N N -1.372 10.270 -9.724 1.00 . A A . 122 ARG N 1 1
17 63727 1 1 122 ARG NE N 1.513 6.727 -8.728 1.00 . A A . 122 ARG NE 1 1
17 63728 1 1 122 ARG NH1 N 2.970 5.334 -7.597 1.00 . A A . 122 ARG NH1 1 1
17 63729 1 1 122 ARG NH2 N 3.340 5.826 -9.805 1.00 . A A . 122 ARG NH2 1 1
17 63730 1 1 122 ARG O O -0.970 12.214 -6.817 1.00 . A A . 122 ARG O 1 1
17 63731 1 1 123 GLU C C -0.416 14.714 -8.198 1.00 . A A . 123 GLU C 1 1
17 63732 1 1 123 GLU CA C 0.705 13.708 -8.464 1.00 . A A . 123 GLU CA 1 1
17 63733 1 1 123 GLU CB C 1.558 14.204 -9.632 1.00 . A A . 123 GLU CB 1 1
17 63734 1 1 123 GLU CD C 3.726 14.065 -10.901 1.00 . A A . 123 GLU CD 1 1
17 63735 1 1 123 GLU CG C 2.932 13.563 -9.715 1.00 . A A . 123 GLU CG 1 1
17 63736 1 1 123 GLU H H 0.425 11.921 -9.580 1.00 . A A . 123 GLU H 1 1
17 63737 1 1 123 GLU HA H 1.325 13.643 -7.584 1.00 . A A . 123 GLU HA 1 1
17 63738 1 1 123 GLU HB2 H 1.036 14.000 -10.555 1.00 . A A . 123 GLU HB2 1 1
17 63739 1 1 123 GLU HB3 H 1.691 15.271 -9.535 1.00 . A A . 123 GLU HB3 1 1
17 63740 1 1 123 GLU HG2 H 3.479 13.792 -8.812 1.00 . A A . 123 GLU HG2 1 1
17 63741 1 1 123 GLU HG3 H 2.817 12.494 -9.803 1.00 . A A . 123 GLU HG3 1 1
17 63742 1 1 123 GLU N N 0.183 12.366 -8.739 1.00 . A A . 123 GLU N 1 1
17 63743 1 1 123 GLU O O -0.227 15.682 -7.461 1.00 . A A . 123 GLU O 1 1
17 63744 1 1 123 GLU OE1 O 3.940 13.286 -11.857 1.00 . A A . 123 GLU OE1 1 1
17 63745 1 1 123 GLU OE2 O 4.133 15.248 -10.891 1.00 . A A . 123 GLU OE2 1 1
17 63746 1 1 124 ASN C C -3.693 14.840 -7.625 1.00 . A A . 124 ASN C 1 1
17 63747 1 1 124 ASN CA C -2.706 15.392 -8.645 1.00 . A A . 124 ASN CA 1 1
17 63748 1 1 124 ASN CB C -3.403 15.614 -9.983 1.00 . A A . 124 ASN CB 1 1
17 63749 1 1 124 ASN CG C -2.538 16.376 -10.964 1.00 . A A . 124 ASN CG 1 1
17 63750 1 1 124 ASN H H -1.668 13.704 -9.383 1.00 . A A . 124 ASN H 1 1
17 63751 1 1 124 ASN HA H -2.328 16.338 -8.288 1.00 . A A . 124 ASN HA 1 1
17 63752 1 1 124 ASN HB2 H -3.648 14.656 -10.417 1.00 . A A . 124 ASN HB2 1 1
17 63753 1 1 124 ASN HB3 H -4.310 16.172 -9.820 1.00 . A A . 124 ASN HB3 1 1
17 63754 1 1 124 ASN HD21 H -3.361 15.407 -12.487 1.00 . A A . 124 ASN HD21 1 1
17 63755 1 1 124 ASN HD22 H -2.149 16.565 -12.897 1.00 . A A . 124 ASN HD22 1 1
17 63756 1 1 124 ASN N N -1.571 14.494 -8.812 1.00 . A A . 124 ASN N 1 1
17 63757 1 1 124 ASN ND2 N -2.699 16.088 -12.242 1.00 . A A . 124 ASN ND2 1 1
17 63758 1 1 124 ASN O O -4.716 15.458 -7.333 1.00 . A A . 124 ASN O 1 1
17 63759 1 1 124 ASN OD1 O -1.725 17.211 -10.574 1.00 . A A . 124 ASN OD1 1 1
17 63760 1 1 125 ILE C C -3.946 13.581 -4.725 1.00 . A A . 125 ILE C 1 1
17 63761 1 1 125 ILE CA C -4.227 13.010 -6.113 1.00 . A A . 125 ILE CA 1 1
17 63762 1 1 125 ILE CB C -4.003 11.471 -6.142 1.00 . A A . 125 ILE CB 1 1
17 63763 1 1 125 ILE CD1 C -5.542 11.046 -8.119 1.00 . A A . 125 ILE CD1 1 1
17 63764 1 1 125 ILE CG1 C -5.251 10.759 -6.665 1.00 . A A . 125 ILE CG1 1 1
17 63765 1 1 125 ILE CG2 C -3.605 10.918 -4.780 1.00 . A A . 125 ILE CG2 1 1
17 63766 1 1 125 ILE H H -2.539 13.241 -7.356 1.00 . A A . 125 ILE H 1 1
17 63767 1 1 125 ILE HA H -5.258 13.208 -6.369 1.00 . A A . 125 ILE HA 1 1
17 63768 1 1 125 ILE HB H -3.189 11.275 -6.821 1.00 . A A . 125 ILE HB 1 1
17 63769 1 1 125 ILE HD11 H -5.648 12.108 -8.262 1.00 . A A . 125 ILE HD11 1 1
17 63770 1 1 125 ILE HD12 H -6.457 10.549 -8.408 1.00 . A A . 125 ILE HD12 1 1
17 63771 1 1 125 ILE HD13 H -4.725 10.681 -8.728 1.00 . A A . 125 ILE HD13 1 1
17 63772 1 1 125 ILE HG12 H -5.120 9.692 -6.557 1.00 . A A . 125 ILE HG12 1 1
17 63773 1 1 125 ILE HG13 H -6.106 11.073 -6.085 1.00 . A A . 125 ILE HG13 1 1
17 63774 1 1 125 ILE HG21 H -2.632 11.301 -4.508 1.00 . A A . 125 ILE HG21 1 1
17 63775 1 1 125 ILE HG22 H -3.571 9.839 -4.824 1.00 . A A . 125 ILE HG22 1 1
17 63776 1 1 125 ILE HG23 H -4.331 11.226 -4.042 1.00 . A A . 125 ILE HG23 1 1
17 63777 1 1 125 ILE N N -3.385 13.666 -7.101 1.00 . A A . 125 ILE N 1 1
17 63778 1 1 125 ILE O O -2.807 13.895 -4.407 1.00 . A A . 125 ILE O 1 1
17 63779 1 1 126 PRO C C -4.321 13.092 -1.605 1.00 . A A . 126 PRO C 1 1
17 63780 1 1 126 PRO CA C -4.793 14.219 -2.519 1.00 . A A . 126 PRO CA 1 1
17 63781 1 1 126 PRO CB C -6.186 14.692 -2.109 1.00 . A A . 126 PRO CB 1 1
17 63782 1 1 126 PRO CD C -6.403 13.584 -4.232 1.00 . A A . 126 PRO CD 1 1
17 63783 1 1 126 PRO CG C -7.121 13.880 -2.939 1.00 . A A . 126 PRO CG 1 1
17 63784 1 1 126 PRO HA H -4.096 15.044 -2.463 1.00 . A A . 126 PRO HA 1 1
17 63785 1 1 126 PRO HB2 H -6.333 14.509 -1.054 1.00 . A A . 126 PRO HB2 1 1
17 63786 1 1 126 PRO HB3 H -6.287 15.746 -2.315 1.00 . A A . 126 PRO HB3 1 1
17 63787 1 1 126 PRO HD2 H -6.595 12.569 -4.544 1.00 . A A . 126 PRO HD2 1 1
17 63788 1 1 126 PRO HD3 H -6.710 14.279 -5.000 1.00 . A A . 126 PRO HD3 1 1
17 63789 1 1 126 PRO HG2 H -7.359 12.959 -2.425 1.00 . A A . 126 PRO HG2 1 1
17 63790 1 1 126 PRO HG3 H -8.022 14.444 -3.132 1.00 . A A . 126 PRO HG3 1 1
17 63791 1 1 126 PRO N N -4.981 13.770 -3.894 1.00 . A A . 126 PRO N 1 1
17 63792 1 1 126 PRO O O -4.626 11.923 -1.838 1.00 . A A . 126 PRO O 1 1
17 63793 1 1 127 LEU C C -3.194 13.046 1.813 1.00 . A A . 127 LEU C 1 1
17 63794 1 1 127 LEU CA C -3.104 12.480 0.407 1.00 . A A . 127 LEU CA 1 1
17 63795 1 1 127 LEU CB C -1.647 12.123 0.099 1.00 . A A . 127 LEU CB 1 1
17 63796 1 1 127 LEU CD1 C -2.022 10.156 -1.417 1.00 . A A . 127 LEU CD1 1 1
17 63797 1 1 127 LEU CD2 C 0.127 10.374 -0.163 1.00 . A A . 127 LEU CD2 1 1
17 63798 1 1 127 LEU CG C -1.371 10.635 -0.131 1.00 . A A . 127 LEU CG 1 1
17 63799 1 1 127 LEU H H -3.407 14.403 -0.416 1.00 . A A . 127 LEU H 1 1
17 63800 1 1 127 LEU HA H -3.714 11.591 0.342 1.00 . A A . 127 LEU HA 1 1
17 63801 1 1 127 LEU HB2 H -1.344 12.665 -0.785 1.00 . A A . 127 LEU HB2 1 1
17 63802 1 1 127 LEU HB3 H -1.038 12.453 0.930 1.00 . A A . 127 LEU HB3 1 1
17 63803 1 1 127 LEU HD11 H -3.092 10.297 -1.355 1.00 . A A . 127 LEU HD11 1 1
17 63804 1 1 127 LEU HD12 H -1.805 9.110 -1.565 1.00 . A A . 127 LEU HD12 1 1
17 63805 1 1 127 LEU HD13 H -1.634 10.724 -2.251 1.00 . A A . 127 LEU HD13 1 1
17 63806 1 1 127 LEU HD21 H 0.576 10.961 -0.948 1.00 . A A . 127 LEU HD21 1 1
17 63807 1 1 127 LEU HD22 H 0.306 9.326 -0.350 1.00 . A A . 127 LEU HD22 1 1
17 63808 1 1 127 LEU HD23 H 0.562 10.650 0.786 1.00 . A A . 127 LEU HD23 1 1
17 63809 1 1 127 LEU HG H -1.791 10.068 0.687 1.00 . A A . 127 LEU HG 1 1
17 63810 1 1 127 LEU N N -3.615 13.455 -0.546 1.00 . A A . 127 LEU N 1 1
17 63811 1 1 127 LEU O O -3.165 14.264 2.006 1.00 . A A . 127 LEU O 1 1
17 63812 1 1 128 GLY C C -4.754 11.802 4.701 1.00 . A A . 128 GLY C 1 1
17 63813 1 1 128 GLY CA C -3.573 12.567 4.147 1.00 . A A . 128 GLY CA 1 1
17 63814 1 1 128 GLY H H -3.206 11.201 2.577 1.00 . A A . 128 GLY H 1 1
17 63815 1 1 128 GLY HA2 H -2.700 12.372 4.757 1.00 . A A . 128 GLY HA2 1 1
17 63816 1 1 128 GLY HA3 H -3.798 13.625 4.164 1.00 . A A . 128 GLY HA3 1 1
17 63817 1 1 128 GLY N N -3.306 12.158 2.785 1.00 . A A . 128 GLY N 1 1
17 63818 1 1 128 GLY O O -5.404 11.066 3.962 1.00 . A A . 128 GLY O 1 1
17 63819 1 1 129 LEU C C -7.485 11.444 5.964 1.00 . A A . 129 LEU C 1 1
17 63820 1 1 129 LEU CA C -6.117 11.224 6.629 1.00 . A A . 129 LEU CA 1 1
17 63821 1 1 129 LEU CB C -6.180 11.542 8.122 1.00 . A A . 129 LEU CB 1 1
17 63822 1 1 129 LEU CD1 C -5.218 9.370 8.912 1.00 . A A . 129 LEU CD1 1 1
17 63823 1 1 129 LEU CD2 C -3.703 11.303 8.557 1.00 . A A . 129 LEU CD2 1 1
17 63824 1 1 129 LEU CG C -5.098 10.878 8.979 1.00 . A A . 129 LEU CG 1 1
17 63825 1 1 129 LEU H H -4.538 12.628 6.509 1.00 . A A . 129 LEU H 1 1
17 63826 1 1 129 LEU HA H -5.862 10.183 6.525 1.00 . A A . 129 LEU HA 1 1
17 63827 1 1 129 LEU HB2 H -6.099 12.609 8.241 1.00 . A A . 129 LEU HB2 1 1
17 63828 1 1 129 LEU HB3 H -7.146 11.223 8.494 1.00 . A A . 129 LEU HB3 1 1
17 63829 1 1 129 LEU HD11 H -6.171 9.065 9.314 1.00 . A A . 129 LEU HD11 1 1
17 63830 1 1 129 LEU HD12 H -4.421 8.926 9.486 1.00 . A A . 129 LEU HD12 1 1
17 63831 1 1 129 LEU HD13 H -5.137 9.048 7.885 1.00 . A A . 129 LEU HD13 1 1
17 63832 1 1 129 LEU HD21 H -2.981 10.892 9.244 1.00 . A A . 129 LEU HD21 1 1
17 63833 1 1 129 LEU HD22 H -3.633 12.380 8.562 1.00 . A A . 129 LEU HD22 1 1
17 63834 1 1 129 LEU HD23 H -3.502 10.936 7.562 1.00 . A A . 129 LEU HD23 1 1
17 63835 1 1 129 LEU HG H -5.238 11.176 10.001 1.00 . A A . 129 LEU HG 1 1
17 63836 1 1 129 LEU N N -5.048 11.976 5.980 1.00 . A A . 129 LEU N 1 1
17 63837 1 1 129 LEU O O -8.194 10.475 5.689 1.00 . A A . 129 LEU O 1 1
17 63838 1 1 130 PRO C C -9.218 12.274 3.617 1.00 . A A . 130 PRO C 1 1
17 63839 1 1 130 PRO CA C -9.134 12.993 4.965 1.00 . A A . 130 PRO CA 1 1
17 63840 1 1 130 PRO CB C -9.099 14.506 4.761 1.00 . A A . 130 PRO CB 1 1
17 63841 1 1 130 PRO CD C -7.210 13.955 6.099 1.00 . A A . 130 PRO CD 1 1
17 63842 1 1 130 PRO CG C -8.252 15.010 5.871 1.00 . A A . 130 PRO CG 1 1
17 63843 1 1 130 PRO HA H -9.999 12.732 5.558 1.00 . A A . 130 PRO HA 1 1
17 63844 1 1 130 PRO HB2 H -8.668 14.732 3.797 1.00 . A A . 130 PRO HB2 1 1
17 63845 1 1 130 PRO HB3 H -10.101 14.903 4.818 1.00 . A A . 130 PRO HB3 1 1
17 63846 1 1 130 PRO HD2 H -6.343 14.140 5.483 1.00 . A A . 130 PRO HD2 1 1
17 63847 1 1 130 PRO HD3 H -6.933 13.920 7.140 1.00 . A A . 130 PRO HD3 1 1
17 63848 1 1 130 PRO HG2 H -7.788 15.943 5.585 1.00 . A A . 130 PRO HG2 1 1
17 63849 1 1 130 PRO HG3 H -8.851 15.145 6.759 1.00 . A A . 130 PRO HG3 1 1
17 63850 1 1 130 PRO N N -7.889 12.707 5.691 1.00 . A A . 130 PRO N 1 1
17 63851 1 1 130 PRO O O -10.310 12.052 3.098 1.00 . A A . 130 PRO O 1 1
17 63852 1 1 131 ALA C C -8.545 9.813 1.932 1.00 . A A . 131 ALA C 1 1
17 63853 1 1 131 ALA CA C -8.043 11.235 1.767 1.00 . A A . 131 ALA CA 1 1
17 63854 1 1 131 ALA CB C -6.644 11.250 1.169 1.00 . A A . 131 ALA CB 1 1
17 63855 1 1 131 ALA H H -7.228 12.057 3.530 1.00 . A A . 131 ALA H 1 1
17 63856 1 1 131 ALA HA H -8.705 11.765 1.097 1.00 . A A . 131 ALA HA 1 1
17 63857 1 1 131 ALA HB1 H -5.969 10.720 1.822 1.00 . A A . 131 ALA HB1 1 1
17 63858 1 1 131 ALA HB2 H -6.311 12.272 1.060 1.00 . A A . 131 ALA HB2 1 1
17 63859 1 1 131 ALA HB3 H -6.661 10.771 0.201 1.00 . A A . 131 ALA HB3 1 1
17 63860 1 1 131 ALA N N -8.069 11.910 3.052 1.00 . A A . 131 ALA N 1 1
17 63861 1 1 131 ALA O O -9.298 9.315 1.103 1.00 . A A . 131 ALA O 1 1
17 63862 1 1 132 LEU C C -10.128 7.907 3.618 1.00 . A A . 132 LEU C 1 1
17 63863 1 1 132 LEU CA C -8.635 7.841 3.352 1.00 . A A . 132 LEU CA 1 1
17 63864 1 1 132 LEU CB C -7.915 7.251 4.571 1.00 . A A . 132 LEU CB 1 1
17 63865 1 1 132 LEU CD1 C -5.725 8.289 5.168 1.00 . A A . 132 LEU CD1 1 1
17 63866 1 1 132 LEU CD2 C -5.892 5.810 4.983 1.00 . A A . 132 LEU CD2 1 1
17 63867 1 1 132 LEU CG C -6.396 7.139 4.445 1.00 . A A . 132 LEU CG 1 1
17 63868 1 1 132 LEU H H -7.502 9.610 3.627 1.00 . A A . 132 LEU H 1 1
17 63869 1 1 132 LEU HA H -8.464 7.206 2.497 1.00 . A A . 132 LEU HA 1 1
17 63870 1 1 132 LEU HB2 H -8.137 7.877 5.423 1.00 . A A . 132 LEU HB2 1 1
17 63871 1 1 132 LEU HB3 H -8.314 6.265 4.755 1.00 . A A . 132 LEU HB3 1 1
17 63872 1 1 132 LEU HD11 H -6.033 9.225 4.721 1.00 . A A . 132 LEU HD11 1 1
17 63873 1 1 132 LEU HD12 H -4.653 8.188 5.095 1.00 . A A . 132 LEU HD12 1 1
17 63874 1 1 132 LEU HD13 H -6.018 8.275 6.206 1.00 . A A . 132 LEU HD13 1 1
17 63875 1 1 132 LEU HD21 H -4.860 5.669 4.676 1.00 . A A . 132 LEU HD21 1 1
17 63876 1 1 132 LEU HD22 H -6.496 5.007 4.591 1.00 . A A . 132 LEU HD22 1 1
17 63877 1 1 132 LEU HD23 H -5.946 5.813 6.063 1.00 . A A . 132 LEU HD23 1 1
17 63878 1 1 132 LEU HG H -6.126 7.202 3.400 1.00 . A A . 132 LEU HG 1 1
17 63879 1 1 132 LEU N N -8.141 9.173 3.026 1.00 . A A . 132 LEU N 1 1
17 63880 1 1 132 LEU O O -10.887 7.057 3.163 1.00 . A A . 132 LEU O 1 1
17 63881 1 1 133 ASP C C -12.724 9.308 3.301 1.00 . A A . 133 ASP C 1 1
17 63882 1 1 133 ASP CA C -11.955 9.189 4.603 1.00 . A A . 133 ASP CA 1 1
17 63883 1 1 133 ASP CB C -12.125 10.496 5.365 1.00 . A A . 133 ASP CB 1 1
17 63884 1 1 133 ASP CG C -13.570 10.958 5.388 1.00 . A A . 133 ASP CG 1 1
17 63885 1 1 133 ASP H H -9.869 9.553 4.717 1.00 . A A . 133 ASP H 1 1
17 63886 1 1 133 ASP HA H -12.346 8.373 5.192 1.00 . A A . 133 ASP HA 1 1
17 63887 1 1 133 ASP HB2 H -11.788 10.359 6.376 1.00 . A A . 133 ASP HB2 1 1
17 63888 1 1 133 ASP HB3 H -11.530 11.263 4.889 1.00 . A A . 133 ASP HB3 1 1
17 63889 1 1 133 ASP N N -10.540 8.940 4.342 1.00 . A A . 133 ASP N 1 1
17 63890 1 1 133 ASP O O -13.731 8.633 3.077 1.00 . A A . 133 ASP O 1 1
17 63891 1 1 133 ASP OD1 O -14.375 10.352 6.115 1.00 . A A . 133 ASP OD1 1 1
17 63892 1 1 133 ASP OD2 O -13.905 11.929 4.670 1.00 . A A . 133 ASP OD2 1 1
17 63893 1 1 134 SER C C -12.845 9.184 0.334 1.00 . A A . 134 SER C 1 1
17 63894 1 1 134 SER CA C -12.799 10.460 1.158 1.00 . A A . 134 SER CA 1 1
17 63895 1 1 134 SER CB C -11.963 11.524 0.446 1.00 . A A . 134 SER CB 1 1
17 63896 1 1 134 SER H H -11.433 10.698 2.745 1.00 . A A . 134 SER H 1 1
17 63897 1 1 134 SER HA H -13.804 10.829 1.295 1.00 . A A . 134 SER HA 1 1
17 63898 1 1 134 SER HB2 H -11.928 12.414 1.056 1.00 . A A . 134 SER HB2 1 1
17 63899 1 1 134 SER HB3 H -10.958 11.147 0.304 1.00 . A A . 134 SER HB3 1 1
17 63900 1 1 134 SER HG H -13.469 12.009 -0.717 1.00 . A A . 134 SER HG 1 1
17 63901 1 1 134 SER N N -12.227 10.194 2.464 1.00 . A A . 134 SER N 1 1
17 63902 1 1 134 SER O O -13.835 8.897 -0.346 1.00 . A A . 134 SER O 1 1
17 63903 1 1 134 SER OG O -12.518 11.857 -0.816 1.00 . A A . 134 SER OG 1 1
17 63904 1 1 135 ALA C C -12.752 6.221 0.166 1.00 . A A . 135 ALA C 1 1
17 63905 1 1 135 ALA CA C -11.651 7.160 -0.284 1.00 . A A . 135 ALA CA 1 1
17 63906 1 1 135 ALA CB C -10.288 6.549 -0.023 1.00 . A A . 135 ALA CB 1 1
17 63907 1 1 135 ALA H H -11.009 8.728 0.971 1.00 . A A . 135 ALA H 1 1
17 63908 1 1 135 ALA HA H -11.749 7.346 -1.342 1.00 . A A . 135 ALA HA 1 1
17 63909 1 1 135 ALA HB1 H -10.149 6.429 1.042 1.00 . A A . 135 ALA HB1 1 1
17 63910 1 1 135 ALA HB2 H -9.521 7.202 -0.414 1.00 . A A . 135 ALA HB2 1 1
17 63911 1 1 135 ALA HB3 H -10.225 5.587 -0.507 1.00 . A A . 135 ALA HB3 1 1
17 63912 1 1 135 ALA N N -11.762 8.425 0.410 1.00 . A A . 135 ALA N 1 1
17 63913 1 1 135 ALA O O -13.491 5.680 -0.645 1.00 . A A . 135 ALA O 1 1
17 63914 1 1 136 ILE C C -15.250 5.645 1.688 1.00 . A A . 136 ILE C 1 1
17 63915 1 1 136 ILE CA C -13.855 5.217 2.092 1.00 . A A . 136 ILE CA 1 1
17 63916 1 1 136 ILE CB C -13.739 5.282 3.624 1.00 . A A . 136 ILE CB 1 1
17 63917 1 1 136 ILE CD1 C -12.168 4.885 5.564 1.00 . A A . 136 ILE CD1 1 1
17 63918 1 1 136 ILE CG1 C -12.437 4.647 4.098 1.00 . A A . 136 ILE CG1 1 1
17 63919 1 1 136 ILE CG2 C -14.931 4.624 4.293 1.00 . A A . 136 ILE CG2 1 1
17 63920 1 1 136 ILE H H -12.285 6.608 2.055 1.00 . A A . 136 ILE H 1 1
17 63921 1 1 136 ILE HA H -13.674 4.206 1.768 1.00 . A A . 136 ILE HA 1 1
17 63922 1 1 136 ILE HB H -13.736 6.323 3.908 1.00 . A A . 136 ILE HB 1 1
17 63923 1 1 136 ILE HD11 H -11.223 4.442 5.834 1.00 . A A . 136 ILE HD11 1 1
17 63924 1 1 136 ILE HD12 H -12.957 4.440 6.152 1.00 . A A . 136 ILE HD12 1 1
17 63925 1 1 136 ILE HD13 H -12.133 5.948 5.754 1.00 . A A . 136 ILE HD13 1 1
17 63926 1 1 136 ILE HG12 H -12.481 3.580 3.935 1.00 . A A . 136 ILE HG12 1 1
17 63927 1 1 136 ILE HG13 H -11.614 5.062 3.535 1.00 . A A . 136 ILE HG13 1 1
17 63928 1 1 136 ILE HG21 H -15.001 3.596 3.978 1.00 . A A . 136 ILE HG21 1 1
17 63929 1 1 136 ILE HG22 H -15.831 5.152 4.016 1.00 . A A . 136 ILE HG22 1 1
17 63930 1 1 136 ILE HG23 H -14.807 4.668 5.367 1.00 . A A . 136 ILE HG23 1 1
17 63931 1 1 136 ILE N N -12.871 6.085 1.476 1.00 . A A . 136 ILE N 1 1
17 63932 1 1 136 ILE O O -16.082 4.829 1.304 1.00 . A A . 136 ILE O 1 1
17 63933 1 1 137 THR C C -17.118 7.193 -0.014 1.00 . A A . 137 THR C 1 1
17 63934 1 1 137 THR CA C -16.750 7.527 1.424 1.00 . A A . 137 THR CA 1 1
17 63935 1 1 137 THR CB C -16.683 9.051 1.604 1.00 . A A . 137 THR CB 1 1
17 63936 1 1 137 THR CG2 C -18.003 9.705 1.237 1.00 . A A . 137 THR CG2 1 1
17 63937 1 1 137 THR H H -14.747 7.535 2.050 1.00 . A A . 137 THR H 1 1
17 63938 1 1 137 THR HA H -17.502 7.130 2.090 1.00 . A A . 137 THR HA 1 1
17 63939 1 1 137 THR HB H -15.910 9.434 0.952 1.00 . A A . 137 THR HB 1 1
17 63940 1 1 137 THR HG1 H -15.401 9.167 3.110 1.00 . A A . 137 THR HG1 1 1
17 63941 1 1 137 THR HG21 H -18.780 9.339 1.891 1.00 . A A . 137 THR HG21 1 1
17 63942 1 1 137 THR HG22 H -18.248 9.458 0.213 1.00 . A A . 137 THR HG22 1 1
17 63943 1 1 137 THR HG23 H -17.917 10.776 1.340 1.00 . A A . 137 THR HG23 1 1
17 63944 1 1 137 THR N N -15.476 6.943 1.765 1.00 . A A . 137 THR N 1 1
17 63945 1 1 137 THR O O -18.201 6.685 -0.291 1.00 . A A . 137 THR O 1 1
17 63946 1 1 137 THR OG1 O -16.338 9.367 2.962 1.00 . A A . 137 THR OG1 1 1
17 63947 1 1 138 THR C C -16.578 5.692 -2.583 1.00 . A A . 138 THR C 1 1
17 63948 1 1 138 THR CA C -16.402 7.183 -2.321 1.00 . A A . 138 THR CA 1 1
17 63949 1 1 138 THR CB C -15.220 7.707 -3.150 1.00 . A A . 138 THR CB 1 1
17 63950 1 1 138 THR CG2 C -15.460 7.481 -4.633 1.00 . A A . 138 THR CG2 1 1
17 63951 1 1 138 THR H H -15.315 7.785 -0.622 1.00 . A A . 138 THR H 1 1
17 63952 1 1 138 THR HA H -17.296 7.707 -2.626 1.00 . A A . 138 THR HA 1 1
17 63953 1 1 138 THR HB H -14.330 7.169 -2.855 1.00 . A A . 138 THR HB 1 1
17 63954 1 1 138 THR HG1 H -14.567 9.215 -2.050 1.00 . A A . 138 THR HG1 1 1
17 63955 1 1 138 THR HG21 H -15.663 6.433 -4.808 1.00 . A A . 138 THR HG21 1 1
17 63956 1 1 138 THR HG22 H -14.584 7.777 -5.190 1.00 . A A . 138 THR HG22 1 1
17 63957 1 1 138 THR HG23 H -16.306 8.069 -4.953 1.00 . A A . 138 THR HG23 1 1
17 63958 1 1 138 THR N N -16.184 7.435 -0.915 1.00 . A A . 138 THR N 1 1
17 63959 1 1 138 THR O O -17.531 5.279 -3.233 1.00 . A A . 138 THR O 1 1
17 63960 1 1 138 THR OG1 O -15.025 9.106 -2.896 1.00 . A A . 138 THR OG1 1 1
17 63961 1 1 139 LEU C C -16.838 2.761 -1.712 1.00 . A A . 139 LEU C 1 1
17 63962 1 1 139 LEU CA C -15.611 3.468 -2.281 1.00 . A A . 139 LEU CA 1 1
17 63963 1 1 139 LEU CB C -14.331 2.901 -1.692 1.00 . A A . 139 LEU CB 1 1
17 63964 1 1 139 LEU CD1 C -11.854 2.571 -1.899 1.00 . A A . 139 LEU CD1 1 1
17 63965 1 1 139 LEU CD2 C -13.233 3.067 -3.932 1.00 . A A . 139 LEU CD2 1 1
17 63966 1 1 139 LEU CG C -13.062 3.314 -2.442 1.00 . A A . 139 LEU CG 1 1
17 63967 1 1 139 LEU H H -14.908 5.317 -1.559 1.00 . A A . 139 LEU H 1 1
17 63968 1 1 139 LEU HA H -15.599 3.292 -3.343 1.00 . A A . 139 LEU HA 1 1
17 63969 1 1 139 LEU HB2 H -14.251 3.239 -0.666 1.00 . A A . 139 LEU HB2 1 1
17 63970 1 1 139 LEU HB3 H -14.403 1.827 -1.699 1.00 . A A . 139 LEU HB3 1 1
17 63971 1 1 139 LEU HD11 H -11.738 2.795 -0.849 1.00 . A A . 139 LEU HD11 1 1
17 63972 1 1 139 LEU HD12 H -10.969 2.883 -2.434 1.00 . A A . 139 LEU HD12 1 1
17 63973 1 1 139 LEU HD13 H -11.996 1.508 -2.027 1.00 . A A . 139 LEU HD13 1 1
17 63974 1 1 139 LEU HD21 H -13.429 2.019 -4.107 1.00 . A A . 139 LEU HD21 1 1
17 63975 1 1 139 LEU HD22 H -12.335 3.360 -4.452 1.00 . A A . 139 LEU HD22 1 1
17 63976 1 1 139 LEU HD23 H -14.065 3.652 -4.296 1.00 . A A . 139 LEU HD23 1 1
17 63977 1 1 139 LEU HG H -12.892 4.376 -2.301 1.00 . A A . 139 LEU HG 1 1
17 63978 1 1 139 LEU N N -15.631 4.909 -2.089 1.00 . A A . 139 LEU N 1 1
17 63979 1 1 139 LEU O O -17.400 1.879 -2.359 1.00 . A A . 139 LEU O 1 1
17 63980 1 1 140 PHE C C -19.665 2.836 -0.750 1.00 . A A . 140 PHE C 1 1
17 63981 1 1 140 PHE CA C -18.436 2.538 0.106 1.00 . A A . 140 PHE CA 1 1
17 63982 1 1 140 PHE CB C -18.626 3.062 1.536 1.00 . A A . 140 PHE CB 1 1
17 63983 1 1 140 PHE CD1 C -21.076 3.240 2.060 1.00 . A A . 140 PHE CD1 1 1
17 63984 1 1 140 PHE CD2 C -19.845 1.447 3.029 1.00 . A A . 140 PHE CD2 1 1
17 63985 1 1 140 PHE CE1 C -22.223 2.798 2.691 1.00 . A A . 140 PHE CE1 1 1
17 63986 1 1 140 PHE CE2 C -20.988 0.999 3.662 1.00 . A A . 140 PHE CE2 1 1
17 63987 1 1 140 PHE CG C -19.875 2.571 2.220 1.00 . A A . 140 PHE CG 1 1
17 63988 1 1 140 PHE CZ C -22.179 1.676 3.493 1.00 . A A . 140 PHE CZ 1 1
17 63989 1 1 140 PHE H H -16.731 3.809 -0.006 1.00 . A A . 140 PHE H 1 1
17 63990 1 1 140 PHE HA H -18.290 1.467 0.140 1.00 . A A . 140 PHE HA 1 1
17 63991 1 1 140 PHE HB2 H -17.785 2.750 2.133 1.00 . A A . 140 PHE HB2 1 1
17 63992 1 1 140 PHE HB3 H -18.659 4.139 1.513 1.00 . A A . 140 PHE HB3 1 1
17 63993 1 1 140 PHE HD1 H -21.112 4.116 1.427 1.00 . A A . 140 PHE HD1 1 1
17 63994 1 1 140 PHE HD2 H -18.914 0.918 3.161 1.00 . A A . 140 PHE HD2 1 1
17 63995 1 1 140 PHE HE1 H -23.154 3.331 2.558 1.00 . A A . 140 PHE HE1 1 1
17 63996 1 1 140 PHE HE2 H -20.950 0.120 4.288 1.00 . A A . 140 PHE HE2 1 1
17 63997 1 1 140 PHE HZ H -23.074 1.327 3.987 1.00 . A A . 140 PHE HZ 1 1
17 63998 1 1 140 PHE N N -17.245 3.130 -0.504 1.00 . A A . 140 PHE N 1 1
17 63999 1 1 140 PHE O O -20.575 2.015 -0.868 1.00 . A A . 140 PHE O 1 1
17 64000 1 1 141 TYR C C -20.409 4.021 -3.691 1.00 . A A . 141 TYR C 1 1
17 64001 1 1 141 TYR CA C -20.735 4.425 -2.260 1.00 . A A . 141 TYR CA 1 1
17 64002 1 1 141 TYR CB C -20.968 5.933 -2.169 1.00 . A A . 141 TYR CB 1 1
17 64003 1 1 141 TYR CD1 C -22.313 5.649 -0.049 1.00 . A A . 141 TYR CD1 1 1
17 64004 1 1 141 TYR CD2 C -20.963 7.596 -0.269 1.00 . A A . 141 TYR CD2 1 1
17 64005 1 1 141 TYR CE1 C -22.727 6.073 1.198 1.00 . A A . 141 TYR CE1 1 1
17 64006 1 1 141 TYR CE2 C -21.373 8.026 0.977 1.00 . A A . 141 TYR CE2 1 1
17 64007 1 1 141 TYR CG C -21.423 6.401 -0.804 1.00 . A A . 141 TYR CG 1 1
17 64008 1 1 141 TYR CZ C -22.253 7.260 1.706 1.00 . A A . 141 TYR CZ 1 1
17 64009 1 1 141 TYR H H -18.904 4.618 -1.221 1.00 . A A . 141 TYR H 1 1
17 64010 1 1 141 TYR HA H -21.629 3.908 -1.955 1.00 . A A . 141 TYR HA 1 1
17 64011 1 1 141 TYR HB2 H -20.046 6.445 -2.403 1.00 . A A . 141 TYR HB2 1 1
17 64012 1 1 141 TYR HB3 H -21.720 6.214 -2.886 1.00 . A A . 141 TYR HB3 1 1
17 64013 1 1 141 TYR HD1 H -22.681 4.715 -0.448 1.00 . A A . 141 TYR HD1 1 1
17 64014 1 1 141 TYR HD2 H -20.273 8.197 -0.844 1.00 . A A . 141 TYR HD2 1 1
17 64015 1 1 141 TYR HE1 H -23.417 5.471 1.768 1.00 . A A . 141 TYR HE1 1 1
17 64016 1 1 141 TYR HE2 H -21.000 8.958 1.375 1.00 . A A . 141 TYR HE2 1 1
17 64017 1 1 141 TYR HH H -22.576 6.953 3.588 1.00 . A A . 141 TYR HH 1 1
17 64018 1 1 141 TYR N N -19.661 4.008 -1.367 1.00 . A A . 141 TYR N 1 1
17 64019 1 1 141 TYR O O -21.169 4.312 -4.613 1.00 . A A . 141 TYR O 1 1
17 64020 1 1 141 TYR OH O -22.665 7.686 2.950 1.00 . A A . 141 TYR OH 1 1
17 64021 1 1 142 TYR C C -19.139 3.714 -6.268 1.00 . A A . 142 TYR C 1 1
17 64022 1 1 142 TYR CA C -18.705 2.870 -5.085 1.00 . A A . 142 TYR CA 1 1
17 64023 1 1 142 TYR CB C -19.041 1.402 -5.332 1.00 . A A . 142 TYR CB 1 1
17 64024 1 1 142 TYR CD1 C -19.133 0.054 -7.470 1.00 . A A . 142 TYR CD1 1 1
17 64025 1 1 142 TYR CD2 C -17.063 1.062 -6.862 1.00 . A A . 142 TYR CD2 1 1
17 64026 1 1 142 TYR CE1 C -18.549 -0.468 -8.607 1.00 . A A . 142 TYR CE1 1 1
17 64027 1 1 142 TYR CE2 C -16.471 0.546 -7.994 1.00 . A A . 142 TYR CE2 1 1
17 64028 1 1 142 TYR CG C -18.401 0.826 -6.578 1.00 . A A . 142 TYR CG 1 1
17 64029 1 1 142 TYR CZ C -17.217 -0.220 -8.864 1.00 . A A . 142 TYR CZ 1 1
17 64030 1 1 142 TYR H H -18.810 3.080 -3.003 1.00 . A A . 142 TYR H 1 1
17 64031 1 1 142 TYR HA H -17.635 2.959 -4.985 1.00 . A A . 142 TYR HA 1 1
17 64032 1 1 142 TYR HB2 H -18.708 0.817 -4.487 1.00 . A A . 142 TYR HB2 1 1
17 64033 1 1 142 TYR HB3 H -20.108 1.309 -5.428 1.00 . A A . 142 TYR HB3 1 1
17 64034 1 1 142 TYR HD1 H -20.175 -0.141 -7.265 1.00 . A A . 142 TYR HD1 1 1
17 64035 1 1 142 TYR HD2 H -16.481 1.662 -6.180 1.00 . A A . 142 TYR HD2 1 1
17 64036 1 1 142 TYR HE1 H -19.135 -1.068 -9.288 1.00 . A A . 142 TYR HE1 1 1
17 64037 1 1 142 TYR HE2 H -15.425 0.744 -8.190 1.00 . A A . 142 TYR HE2 1 1
17 64038 1 1 142 TYR HH H -17.254 -0.662 -10.736 1.00 . A A . 142 TYR HH 1 1
17 64039 1 1 142 TYR N N -19.291 3.309 -3.820 1.00 . A A . 142 TYR N 1 1
17 64040 1 1 142 TYR O O -19.902 3.291 -7.141 1.00 . A A . 142 TYR O 1 1
17 64041 1 1 142 TYR OH O -16.634 -0.735 -9.999 1.00 . A A . 142 TYR OH 1 1
17 64042 1 1 143 ASN C C -17.502 5.464 -8.292 1.00 . A A . 143 ASN C 1 1
17 64043 1 1 143 ASN CA C -18.686 5.798 -7.411 1.00 . A A . 143 ASN CA 1 1
17 64044 1 1 143 ASN CB C -18.636 7.262 -6.982 1.00 . A A . 143 ASN CB 1 1
17 64045 1 1 143 ASN CG C -19.934 7.738 -6.359 1.00 . A A . 143 ASN CG 1 1
17 64046 1 1 143 ASN H H -18.258 5.259 -5.413 1.00 . A A . 143 ASN H 1 1
17 64047 1 1 143 ASN HA H -19.593 5.608 -7.959 1.00 . A A . 143 ASN HA 1 1
17 64048 1 1 143 ASN HB2 H -17.848 7.383 -6.254 1.00 . A A . 143 ASN HB2 1 1
17 64049 1 1 143 ASN HB3 H -18.417 7.868 -7.840 1.00 . A A . 143 ASN HB3 1 1
17 64050 1 1 143 ASN HD21 H -19.246 7.355 -4.535 1.00 . A A . 143 ASN HD21 1 1
17 64051 1 1 143 ASN HD22 H -20.851 7.988 -4.614 1.00 . A A . 143 ASN HD22 1 1
17 64052 1 1 143 ASN N N -18.650 4.931 -6.250 1.00 . A A . 143 ASN N 1 1
17 64053 1 1 143 ASN ND2 N -20.016 7.690 -5.036 1.00 . A A . 143 ASN ND2 1 1
17 64054 1 1 143 ASN O O -16.468 6.109 -8.210 1.00 . A A . 143 ASN O 1 1
17 64055 1 1 143 ASN OD1 O -20.852 8.164 -7.061 1.00 . A A . 143 ASN OD1 1 1
17 64056 1 1 144 ALA C C -15.576 4.707 -10.486 1.00 . A A . 144 ALA C 1 1
17 64057 1 1 144 ALA CA C -16.591 3.772 -9.828 1.00 . A A . 144 ALA CA 1 1
17 64058 1 1 144 ALA CB C -17.161 2.807 -10.847 1.00 . A A . 144 ALA CB 1 1
17 64059 1 1 144 ALA H H -18.607 4.175 -9.332 1.00 . A A . 144 ALA H 1 1
17 64060 1 1 144 ALA HA H -16.073 3.185 -9.085 1.00 . A A . 144 ALA HA 1 1
17 64061 1 1 144 ALA HB1 H -17.867 2.148 -10.358 1.00 . A A . 144 ALA HB1 1 1
17 64062 1 1 144 ALA HB2 H -16.363 2.223 -11.279 1.00 . A A . 144 ALA HB2 1 1
17 64063 1 1 144 ALA HB3 H -17.667 3.361 -11.622 1.00 . A A . 144 ALA HB3 1 1
17 64064 1 1 144 ALA N N -17.687 4.464 -9.145 1.00 . A A . 144 ALA N 1 1
17 64065 1 1 144 ALA O O -14.372 4.467 -10.401 1.00 . A A . 144 ALA O 1 1
17 64066 1 1 145 ASN C C -14.246 7.417 -10.802 1.00 . A A . 145 ASN C 1 1
17 64067 1 1 145 ASN CA C -15.144 6.695 -11.806 1.00 . A A . 145 ASN CA 1 1
17 64068 1 1 145 ASN CB C -15.933 7.707 -12.641 1.00 . A A . 145 ASN CB 1 1
17 64069 1 1 145 ASN CG C -15.036 8.732 -13.313 1.00 . A A . 145 ASN CG 1 1
17 64070 1 1 145 ASN H H -17.012 5.924 -11.158 1.00 . A A . 145 ASN H 1 1
17 64071 1 1 145 ASN HA H -14.517 6.116 -12.467 1.00 . A A . 145 ASN HA 1 1
17 64072 1 1 145 ASN HB2 H -16.483 7.182 -13.407 1.00 . A A . 145 ASN HB2 1 1
17 64073 1 1 145 ASN HB3 H -16.628 8.227 -12.002 1.00 . A A . 145 ASN HB3 1 1
17 64074 1 1 145 ASN HD21 H -15.357 10.029 -11.842 1.00 . A A . 145 ASN HD21 1 1
17 64075 1 1 145 ASN HD22 H -14.304 10.566 -13.105 1.00 . A A . 145 ASN HD22 1 1
17 64076 1 1 145 ASN N N -16.045 5.766 -11.131 1.00 . A A . 145 ASN N 1 1
17 64077 1 1 145 ASN ND2 N -14.885 9.891 -12.692 1.00 . A A . 145 ASN ND2 1 1
17 64078 1 1 145 ASN O O -13.036 7.524 -11.003 1.00 . A A . 145 ASN O 1 1
17 64079 1 1 145 ASN OD1 O -14.501 8.491 -14.396 1.00 . A A . 145 ASN OD1 1 1
17 64080 1 1 146 SER C C -13.374 7.580 -7.795 1.00 . A A . 146 SER C 1 1
17 64081 1 1 146 SER CA C -14.091 8.595 -8.678 1.00 . A A . 146 SER CA 1 1
17 64082 1 1 146 SER CB C -15.029 9.469 -7.838 1.00 . A A . 146 SER CB 1 1
17 64083 1 1 146 SER H H -15.808 7.750 -9.594 1.00 . A A . 146 SER H 1 1
17 64084 1 1 146 SER HA H -13.357 9.223 -9.161 1.00 . A A . 146 SER HA 1 1
17 64085 1 1 146 SER HB2 H -15.558 10.150 -8.487 1.00 . A A . 146 SER HB2 1 1
17 64086 1 1 146 SER HB3 H -15.739 8.837 -7.325 1.00 . A A . 146 SER HB3 1 1
17 64087 1 1 146 SER HG H -14.929 10.578 -6.223 1.00 . A A . 146 SER HG 1 1
17 64088 1 1 146 SER N N -14.840 7.897 -9.717 1.00 . A A . 146 SER N 1 1
17 64089 1 1 146 SER O O -12.370 7.880 -7.145 1.00 . A A . 146 SER O 1 1
17 64090 1 1 146 SER OG O -14.311 10.223 -6.874 1.00 . A A . 146 SER OG 1 1
17 64091 1 1 147 ALA C C -12.006 4.924 -7.293 1.00 . A A . 147 ALA C 1 1
17 64092 1 1 147 ALA CA C -13.437 5.300 -6.946 1.00 . A A . 147 ALA CA 1 1
17 64093 1 1 147 ALA CB C -14.360 4.103 -7.079 1.00 . A A . 147 ALA CB 1 1
17 64094 1 1 147 ALA H H -14.681 6.204 -8.378 1.00 . A A . 147 ALA H 1 1
17 64095 1 1 147 ALA HA H -13.471 5.637 -5.922 1.00 . A A . 147 ALA HA 1 1
17 64096 1 1 147 ALA HB1 H -14.095 3.355 -6.348 1.00 . A A . 147 ALA HB1 1 1
17 64097 1 1 147 ALA HB2 H -14.265 3.688 -8.072 1.00 . A A . 147 ALA HB2 1 1
17 64098 1 1 147 ALA HB3 H -15.384 4.423 -6.920 1.00 . A A . 147 ALA HB3 1 1
17 64099 1 1 147 ALA N N -13.916 6.377 -7.787 1.00 . A A . 147 ALA N 1 1
17 64100 1 1 147 ALA O O -11.234 4.548 -6.415 1.00 . A A . 147 ALA O 1 1
17 64101 1 1 148 ALA C C -9.307 5.604 -8.238 1.00 . A A . 148 ALA C 1 1
17 64102 1 1 148 ALA CA C -10.307 4.758 -9.021 1.00 . A A . 148 ALA CA 1 1
17 64103 1 1 148 ALA CB C -10.190 5.028 -10.511 1.00 . A A . 148 ALA CB 1 1
17 64104 1 1 148 ALA H H -12.344 5.274 -9.232 1.00 . A A . 148 ALA H 1 1
17 64105 1 1 148 ALA HA H -10.093 3.713 -8.848 1.00 . A A . 148 ALA HA 1 1
17 64106 1 1 148 ALA HB1 H -10.880 4.391 -11.046 1.00 . A A . 148 ALA HB1 1 1
17 64107 1 1 148 ALA HB2 H -9.182 4.824 -10.839 1.00 . A A . 148 ALA HB2 1 1
17 64108 1 1 148 ALA HB3 H -10.431 6.062 -10.709 1.00 . A A . 148 ALA HB3 1 1
17 64109 1 1 148 ALA N N -11.665 5.020 -8.574 1.00 . A A . 148 ALA N 1 1
17 64110 1 1 148 ALA O O -8.387 5.075 -7.613 1.00 . A A . 148 ALA O 1 1
17 64111 1 1 149 SER C C -8.710 7.546 -6.023 1.00 . A A . 149 SER C 1 1
17 64112 1 1 149 SER CA C -8.661 7.842 -7.521 1.00 . A A . 149 SER CA 1 1
17 64113 1 1 149 SER CB C -9.058 9.291 -7.823 1.00 . A A . 149 SER CB 1 1
17 64114 1 1 149 SER H H -10.251 7.278 -8.790 1.00 . A A . 149 SER H 1 1
17 64115 1 1 149 SER HA H -7.646 7.688 -7.860 1.00 . A A . 149 SER HA 1 1
17 64116 1 1 149 SER HB2 H -8.878 9.901 -6.951 1.00 . A A . 149 SER HB2 1 1
17 64117 1 1 149 SER HB3 H -8.463 9.660 -8.645 1.00 . A A . 149 SER HB3 1 1
17 64118 1 1 149 SER HG H -10.977 9.105 -7.428 1.00 . A A . 149 SER HG 1 1
17 64119 1 1 149 SER N N -9.506 6.919 -8.266 1.00 . A A . 149 SER N 1 1
17 64120 1 1 149 SER O O -7.691 7.572 -5.346 1.00 . A A . 149 SER O 1 1
17 64121 1 1 149 SER OG O -10.430 9.388 -8.175 1.00 . A A . 149 SER OG 1 1
17 64122 1 1 150 ALA C C -9.243 5.715 -3.731 1.00 . A A . 150 ALA C 1 1
17 64123 1 1 150 ALA CA C -10.111 6.904 -4.126 1.00 . A A . 150 ALA CA 1 1
17 64124 1 1 150 ALA CB C -11.577 6.592 -3.889 1.00 . A A . 150 ALA CB 1 1
17 64125 1 1 150 ALA H H -10.680 7.292 -6.111 1.00 . A A . 150 ALA H 1 1
17 64126 1 1 150 ALA HA H -9.843 7.756 -3.518 1.00 . A A . 150 ALA HA 1 1
17 64127 1 1 150 ALA HB1 H -11.712 6.240 -2.879 1.00 . A A . 150 ALA HB1 1 1
17 64128 1 1 150 ALA HB2 H -11.896 5.831 -4.584 1.00 . A A . 150 ALA HB2 1 1
17 64129 1 1 150 ALA HB3 H -12.163 7.486 -4.041 1.00 . A A . 150 ALA HB3 1 1
17 64130 1 1 150 ALA N N -9.907 7.261 -5.523 1.00 . A A . 150 ALA N 1 1
17 64131 1 1 150 ALA O O -8.558 5.748 -2.714 1.00 . A A . 150 ALA O 1 1
17 64132 1 1 151 LEU C C -6.962 3.902 -4.374 1.00 . A A . 151 LEU C 1 1
17 64133 1 1 151 LEU CA C -8.428 3.506 -4.329 1.00 . A A . 151 LEU CA 1 1
17 64134 1 1 151 LEU CB C -8.716 2.436 -5.378 1.00 . A A . 151 LEU CB 1 1
17 64135 1 1 151 LEU CD1 C -10.447 0.956 -6.404 1.00 . A A . 151 LEU CD1 1 1
17 64136 1 1 151 LEU CD2 C -9.759 0.610 -4.032 1.00 . A A . 151 LEU CD2 1 1
17 64137 1 1 151 LEU CG C -9.991 1.637 -5.130 1.00 . A A . 151 LEU CG 1 1
17 64138 1 1 151 LEU H H -9.923 4.660 -5.290 1.00 . A A . 151 LEU H 1 1
17 64139 1 1 151 LEU HA H -8.647 3.105 -3.352 1.00 . A A . 151 LEU HA 1 1
17 64140 1 1 151 LEU HB2 H -8.792 2.917 -6.344 1.00 . A A . 151 LEU HB2 1 1
17 64141 1 1 151 LEU HB3 H -7.885 1.748 -5.401 1.00 . A A . 151 LEU HB3 1 1
17 64142 1 1 151 LEU HD11 H -10.585 1.698 -7.177 1.00 . A A . 151 LEU HD11 1 1
17 64143 1 1 151 LEU HD12 H -11.381 0.447 -6.224 1.00 . A A . 151 LEU HD12 1 1
17 64144 1 1 151 LEU HD13 H -9.702 0.243 -6.719 1.00 . A A . 151 LEU HD13 1 1
17 64145 1 1 151 LEU HD21 H -9.469 1.114 -3.122 1.00 . A A . 151 LEU HD21 1 1
17 64146 1 1 151 LEU HD22 H -8.976 -0.070 -4.333 1.00 . A A . 151 LEU HD22 1 1
17 64147 1 1 151 LEU HD23 H -10.670 0.056 -3.860 1.00 . A A . 151 LEU HD23 1 1
17 64148 1 1 151 LEU HG H -10.772 2.306 -4.807 1.00 . A A . 151 LEU HG 1 1
17 64149 1 1 151 LEU N N -9.284 4.664 -4.538 1.00 . A A . 151 LEU N 1 1
17 64150 1 1 151 LEU O O -6.158 3.405 -3.592 1.00 . A A . 151 LEU O 1 1
17 64151 1 1 152 MET C C -4.828 5.990 -4.098 1.00 . A A . 152 MET C 1 1
17 64152 1 1 152 MET CA C -5.256 5.302 -5.383 1.00 . A A . 152 MET CA 1 1
17 64153 1 1 152 MET CB C -5.125 6.285 -6.544 1.00 . A A . 152 MET CB 1 1
17 64154 1 1 152 MET CE C -4.015 7.879 -8.911 1.00 . A A . 152 MET CE 1 1
17 64155 1 1 152 MET CG C -5.330 5.661 -7.911 1.00 . A A . 152 MET CG 1 1
17 64156 1 1 152 MET H H -7.315 5.175 -5.873 1.00 . A A . 152 MET H 1 1
17 64157 1 1 152 MET HA H -4.613 4.453 -5.560 1.00 . A A . 152 MET HA 1 1
17 64158 1 1 152 MET HB2 H -5.857 7.068 -6.420 1.00 . A A . 152 MET HB2 1 1
17 64159 1 1 152 MET HB3 H -4.138 6.722 -6.518 1.00 . A A . 152 MET HB3 1 1
17 64160 1 1 152 MET HE1 H -3.138 7.259 -9.019 1.00 . A A . 152 MET HE1 1 1
17 64161 1 1 152 MET HE2 H -4.051 8.283 -7.910 1.00 . A A . 152 MET HE2 1 1
17 64162 1 1 152 MET HE3 H -3.972 8.690 -9.624 1.00 . A A . 152 MET HE3 1 1
17 64163 1 1 152 MET HG2 H -4.487 5.024 -8.133 1.00 . A A . 152 MET HG2 1 1
17 64164 1 1 152 MET HG3 H -6.233 5.070 -7.890 1.00 . A A . 152 MET HG3 1 1
17 64165 1 1 152 MET N N -6.626 4.820 -5.269 1.00 . A A . 152 MET N 1 1
17 64166 1 1 152 MET O O -3.812 5.626 -3.504 1.00 . A A . 152 MET O 1 1
17 64167 1 1 152 MET SD S -5.481 6.899 -9.211 1.00 . A A . 152 MET SD 1 1
17 64168 1 1 153 VAL C C -5.264 6.720 -1.256 1.00 . A A . 153 VAL C 1 1
17 64169 1 1 153 VAL CA C -5.310 7.689 -2.434 1.00 . A A . 153 VAL CA 1 1
17 64170 1 1 153 VAL CB C -6.306 8.848 -2.141 1.00 . A A . 153 VAL CB 1 1
17 64171 1 1 153 VAL CG1 C -6.693 9.579 -3.417 1.00 . A A . 153 VAL CG1 1 1
17 64172 1 1 153 VAL CG2 C -7.545 8.371 -1.407 1.00 . A A . 153 VAL CG2 1 1
17 64173 1 1 153 VAL H H -6.428 7.207 -4.169 1.00 . A A . 153 VAL H 1 1
17 64174 1 1 153 VAL HA H -4.326 8.120 -2.554 1.00 . A A . 153 VAL HA 1 1
17 64175 1 1 153 VAL HB H -5.798 9.554 -1.504 1.00 . A A . 153 VAL HB 1 1
17 64176 1 1 153 VAL HG11 H -7.300 8.930 -4.038 1.00 . A A . 153 VAL HG11 1 1
17 64177 1 1 153 VAL HG12 H -5.802 9.860 -3.956 1.00 . A A . 153 VAL HG12 1 1
17 64178 1 1 153 VAL HG13 H -7.257 10.465 -3.167 1.00 . A A . 153 VAL HG13 1 1
17 64179 1 1 153 VAL HG21 H -8.076 7.659 -2.021 1.00 . A A . 153 VAL HG21 1 1
17 64180 1 1 153 VAL HG22 H -8.186 9.215 -1.196 1.00 . A A . 153 VAL HG22 1 1
17 64181 1 1 153 VAL HG23 H -7.254 7.901 -0.479 1.00 . A A . 153 VAL HG23 1 1
17 64182 1 1 153 VAL N N -5.618 6.969 -3.658 1.00 . A A . 153 VAL N 1 1
17 64183 1 1 153 VAL O O -4.437 6.858 -0.361 1.00 . A A . 153 VAL O 1 1
17 64184 1 1 154 LEU C C -4.974 3.890 -0.165 1.00 . A A . 154 LEU C 1 1
17 64185 1 1 154 LEU CA C -6.239 4.738 -0.221 1.00 . A A . 154 LEU CA 1 1
17 64186 1 1 154 LEU CB C -7.482 3.854 -0.415 1.00 . A A . 154 LEU CB 1 1
17 64187 1 1 154 LEU CD1 C -9.354 2.600 0.684 1.00 . A A . 154 LEU CD1 1 1
17 64188 1 1 154 LEU CD2 C -7.032 1.737 0.887 1.00 . A A . 154 LEU CD2 1 1
17 64189 1 1 154 LEU CG C -7.889 2.991 0.789 1.00 . A A . 154 LEU CG 1 1
17 64190 1 1 154 LEU H H -6.763 5.663 -2.048 1.00 . A A . 154 LEU H 1 1
17 64191 1 1 154 LEU HA H -6.334 5.274 0.712 1.00 . A A . 154 LEU HA 1 1
17 64192 1 1 154 LEU HB2 H -8.314 4.498 -0.658 1.00 . A A . 154 LEU HB2 1 1
17 64193 1 1 154 LEU HB3 H -7.301 3.197 -1.253 1.00 . A A . 154 LEU HB3 1 1
17 64194 1 1 154 LEU HD11 H -9.964 3.492 0.666 1.00 . A A . 154 LEU HD11 1 1
17 64195 1 1 154 LEU HD12 H -9.627 1.995 1.534 1.00 . A A . 154 LEU HD12 1 1
17 64196 1 1 154 LEU HD13 H -9.511 2.037 -0.224 1.00 . A A . 154 LEU HD13 1 1
17 64197 1 1 154 LEU HD21 H -7.149 1.149 -0.012 1.00 . A A . 154 LEU HD21 1 1
17 64198 1 1 154 LEU HD22 H -7.343 1.153 1.741 1.00 . A A . 154 LEU HD22 1 1
17 64199 1 1 154 LEU HD23 H -5.995 2.017 1.000 1.00 . A A . 154 LEU HD23 1 1
17 64200 1 1 154 LEU HG H -7.758 3.563 1.693 1.00 . A A . 154 LEU HG 1 1
17 64201 1 1 154 LEU N N -6.146 5.723 -1.287 1.00 . A A . 154 LEU N 1 1
17 64202 1 1 154 LEU O O -4.359 3.779 0.889 1.00 . A A . 154 LEU O 1 1
17 64203 1 1 155 ILE C C -2.172 3.199 -0.858 1.00 . A A . 155 ILE C 1 1
17 64204 1 1 155 ILE CA C -3.403 2.458 -1.364 1.00 . A A . 155 ILE CA 1 1
17 64205 1 1 155 ILE CB C -3.153 1.957 -2.799 1.00 . A A . 155 ILE CB 1 1
17 64206 1 1 155 ILE CD1 C -4.245 0.704 -4.712 1.00 . A A . 155 ILE CD1 1 1
17 64207 1 1 155 ILE CG1 C -4.320 1.088 -3.257 1.00 . A A . 155 ILE CG1 1 1
17 64208 1 1 155 ILE CG2 C -1.852 1.176 -2.874 1.00 . A A . 155 ILE CG2 1 1
17 64209 1 1 155 ILE H H -5.103 3.457 -2.126 1.00 . A A . 155 ILE H 1 1
17 64210 1 1 155 ILE HA H -3.579 1.600 -0.734 1.00 . A A . 155 ILE HA 1 1
17 64211 1 1 155 ILE HB H -3.073 2.812 -3.452 1.00 . A A . 155 ILE HB 1 1
17 64212 1 1 155 ILE HD11 H -3.344 0.137 -4.886 1.00 . A A . 155 ILE HD11 1 1
17 64213 1 1 155 ILE HD12 H -4.230 1.601 -5.311 1.00 . A A . 155 ILE HD12 1 1
17 64214 1 1 155 ILE HD13 H -5.105 0.108 -4.972 1.00 . A A . 155 ILE HD13 1 1
17 64215 1 1 155 ILE HG12 H -4.334 0.178 -2.675 1.00 . A A . 155 ILE HG12 1 1
17 64216 1 1 155 ILE HG13 H -5.244 1.625 -3.101 1.00 . A A . 155 ILE HG13 1 1
17 64217 1 1 155 ILE HG21 H -1.686 0.850 -3.889 1.00 . A A . 155 ILE HG21 1 1
17 64218 1 1 155 ILE HG22 H -1.911 0.317 -2.223 1.00 . A A . 155 ILE HG22 1 1
17 64219 1 1 155 ILE HG23 H -1.037 1.810 -2.561 1.00 . A A . 155 ILE HG23 1 1
17 64220 1 1 155 ILE N N -4.582 3.310 -1.302 1.00 . A A . 155 ILE N 1 1
17 64221 1 1 155 ILE O O -1.405 2.674 -0.053 1.00 . A A . 155 ILE O 1 1
17 64222 1 1 156 GLN C C -0.990 5.538 0.622 1.00 . A A . 156 GLN C 1 1
17 64223 1 1 156 GLN CA C -0.883 5.245 -0.870 1.00 . A A . 156 GLN CA 1 1
17 64224 1 1 156 GLN CB C -0.833 6.547 -1.671 1.00 . A A . 156 GLN CB 1 1
17 64225 1 1 156 GLN CD C -0.726 7.629 -3.957 1.00 . A A . 156 GLN CD 1 1
17 64226 1 1 156 GLN CG C -0.678 6.333 -3.171 1.00 . A A . 156 GLN CG 1 1
17 64227 1 1 156 GLN H H -2.652 4.807 -1.943 1.00 . A A . 156 GLN H 1 1
17 64228 1 1 156 GLN HA H 0.019 4.684 -1.051 1.00 . A A . 156 GLN HA 1 1
17 64229 1 1 156 GLN HB2 H -1.747 7.095 -1.499 1.00 . A A . 156 GLN HB2 1 1
17 64230 1 1 156 GLN HB3 H 0.002 7.139 -1.325 1.00 . A A . 156 GLN HB3 1 1
17 64231 1 1 156 GLN HE21 H 1.264 7.779 -3.878 1.00 . A A . 156 GLN HE21 1 1
17 64232 1 1 156 GLN HE22 H 0.427 9.059 -4.698 1.00 . A A . 156 GLN HE22 1 1
17 64233 1 1 156 GLN HG2 H 0.271 5.854 -3.357 1.00 . A A . 156 GLN HG2 1 1
17 64234 1 1 156 GLN HG3 H -1.477 5.690 -3.514 1.00 . A A . 156 GLN HG3 1 1
17 64235 1 1 156 GLN N N -2.006 4.434 -1.305 1.00 . A A . 156 GLN N 1 1
17 64236 1 1 156 GLN NE2 N 0.433 8.217 -4.207 1.00 . A A . 156 GLN NE2 1 1
17 64237 1 1 156 GLN O O -0.016 5.415 1.362 1.00 . A A . 156 GLN O 1 1
17 64238 1 1 156 GLN OE1 O -1.794 8.086 -4.362 1.00 . A A . 156 GLN OE1 1 1
17 64239 1 1 157 SER C C -2.469 5.008 3.369 1.00 . A A . 157 SER C 1 1
17 64240 1 1 157 SER CA C -2.444 6.231 2.449 1.00 . A A . 157 SER CA 1 1
17 64241 1 1 157 SER CB C -3.743 7.015 2.561 1.00 . A A . 157 SER CB 1 1
17 64242 1 1 157 SER H H -2.943 5.908 0.434 1.00 . A A . 157 SER H 1 1
17 64243 1 1 157 SER HA H -1.643 6.864 2.764 1.00 . A A . 157 SER HA 1 1
17 64244 1 1 157 SER HB2 H -4.559 6.408 2.198 1.00 . A A . 157 SER HB2 1 1
17 64245 1 1 157 SER HB3 H -3.917 7.272 3.594 1.00 . A A . 157 SER HB3 1 1
17 64246 1 1 157 SER HG H -3.887 8.001 0.874 1.00 . A A . 157 SER HG 1 1
17 64247 1 1 157 SER N N -2.193 5.889 1.062 1.00 . A A . 157 SER N 1 1
17 64248 1 1 157 SER O O -2.745 5.132 4.560 1.00 . A A . 157 SER O 1 1
17 64249 1 1 157 SER OG O -3.684 8.209 1.796 1.00 . A A . 157 SER OG 1 1
17 64250 1 1 158 THR C C -0.977 1.732 3.253 1.00 . A A . 158 THR C 1 1
17 64251 1 1 158 THR CA C -2.167 2.616 3.619 1.00 . A A . 158 THR CA 1 1
17 64252 1 1 158 THR CB C -3.465 1.791 3.454 1.00 . A A . 158 THR CB 1 1
17 64253 1 1 158 THR CG2 C -4.652 2.487 4.089 1.00 . A A . 158 THR CG2 1 1
17 64254 1 1 158 THR H H -1.997 3.789 1.869 1.00 . A A . 158 THR H 1 1
17 64255 1 1 158 THR HA H -2.082 2.904 4.654 1.00 . A A . 158 THR HA 1 1
17 64256 1 1 158 THR HB H -3.325 0.840 3.943 1.00 . A A . 158 THR HB 1 1
17 64257 1 1 158 THR HG1 H -4.045 2.384 1.660 1.00 . A A . 158 THR HG1 1 1
17 64258 1 1 158 THR HG21 H -5.537 1.882 3.957 1.00 . A A . 158 THR HG21 1 1
17 64259 1 1 158 THR HG22 H -4.798 3.448 3.617 1.00 . A A . 158 THR HG22 1 1
17 64260 1 1 158 THR HG23 H -4.465 2.628 5.141 1.00 . A A . 158 THR HG23 1 1
17 64261 1 1 158 THR N N -2.189 3.835 2.824 1.00 . A A . 158 THR N 1 1
17 64262 1 1 158 THR O O 0.044 1.727 3.944 1.00 . A A . 158 THR O 1 1
17 64263 1 1 158 THR OG1 O -3.739 1.561 2.066 1.00 . A A . 158 THR OG1 1 1
17 64264 1 1 159 SER C C 1.250 0.698 1.534 1.00 . A A . 159 SER C 1 1
17 64265 1 1 159 SER CA C -0.119 0.051 1.701 1.00 . A A . 159 SER CA 1 1
17 64266 1 1 159 SER CB C -0.566 -0.564 0.376 1.00 . A A . 159 SER CB 1 1
17 64267 1 1 159 SER H H -1.952 1.101 1.632 1.00 . A A . 159 SER H 1 1
17 64268 1 1 159 SER HA H -0.047 -0.732 2.440 1.00 . A A . 159 SER HA 1 1
17 64269 1 1 159 SER HB2 H -0.665 0.214 -0.366 1.00 . A A . 159 SER HB2 1 1
17 64270 1 1 159 SER HB3 H 0.171 -1.284 0.048 1.00 . A A . 159 SER HB3 1 1
17 64271 1 1 159 SER HG H -1.664 -2.172 0.581 1.00 . A A . 159 SER HG 1 1
17 64272 1 1 159 SER N N -1.122 1.001 2.157 1.00 . A A . 159 SER N 1 1
17 64273 1 1 159 SER O O 2.248 0.192 2.047 1.00 . A A . 159 SER O 1 1
17 64274 1 1 159 SER OG O -1.813 -1.221 0.519 1.00 . A A . 159 SER OG 1 1
17 64275 1 1 160 GLU C C 3.203 3.026 1.799 1.00 . A A . 160 GLU C 1 1
17 64276 1 1 160 GLU CA C 2.557 2.471 0.532 1.00 . A A . 160 GLU CA 1 1
17 64277 1 1 160 GLU CB C 2.363 3.568 -0.514 1.00 . A A . 160 GLU CB 1 1
17 64278 1 1 160 GLU CD C 2.140 1.787 -2.309 1.00 . A A . 160 GLU CD 1 1
17 64279 1 1 160 GLU CG C 1.613 3.095 -1.756 1.00 . A A . 160 GLU CG 1 1
17 64280 1 1 160 GLU H H 0.454 2.218 0.510 1.00 . A A . 160 GLU H 1 1
17 64281 1 1 160 GLU HA H 3.213 1.718 0.123 1.00 . A A . 160 GLU HA 1 1
17 64282 1 1 160 GLU HB2 H 1.807 4.380 -0.069 1.00 . A A . 160 GLU HB2 1 1
17 64283 1 1 160 GLU HB3 H 3.331 3.930 -0.822 1.00 . A A . 160 GLU HB3 1 1
17 64284 1 1 160 GLU HG2 H 0.573 2.957 -1.501 1.00 . A A . 160 GLU HG2 1 1
17 64285 1 1 160 GLU HG3 H 1.696 3.853 -2.521 1.00 . A A . 160 GLU HG3 1 1
17 64286 1 1 160 GLU N N 1.292 1.823 0.838 1.00 . A A . 160 GLU N 1 1
17 64287 1 1 160 GLU O O 4.428 3.043 1.924 1.00 . A A . 160 GLU O 1 1
17 64288 1 1 160 GLU OE1 O 3.110 1.799 -3.098 1.00 . A A . 160 GLU OE1 1 1
17 64289 1 1 160 GLU OE2 O 1.580 0.733 -1.959 1.00 . A A . 160 GLU OE2 1 1
17 64290 1 1 161 ALA C C 3.461 2.690 4.791 1.00 . A A . 161 ALA C 1 1
17 64291 1 1 161 ALA CA C 2.885 3.883 4.044 1.00 . A A . 161 ALA CA 1 1
17 64292 1 1 161 ALA CB C 1.786 4.537 4.864 1.00 . A A . 161 ALA CB 1 1
17 64293 1 1 161 ALA H H 1.424 3.506 2.567 1.00 . A A . 161 ALA H 1 1
17 64294 1 1 161 ALA HA H 3.669 4.609 3.879 1.00 . A A . 161 ALA HA 1 1
17 64295 1 1 161 ALA HB1 H 0.954 3.855 4.962 1.00 . A A . 161 ALA HB1 1 1
17 64296 1 1 161 ALA HB2 H 1.458 5.441 4.373 1.00 . A A . 161 ALA HB2 1 1
17 64297 1 1 161 ALA HB3 H 2.168 4.779 5.846 1.00 . A A . 161 ALA HB3 1 1
17 64298 1 1 161 ALA N N 2.383 3.460 2.746 1.00 . A A . 161 ALA N 1 1
17 64299 1 1 161 ALA O O 4.531 2.773 5.396 1.00 . A A . 161 ALA O 1 1
17 64300 1 1 162 ALA C C 4.585 -0.035 4.711 1.00 . A A . 162 ALA C 1 1
17 64301 1 1 162 ALA CA C 3.234 0.328 5.319 1.00 . A A . 162 ALA CA 1 1
17 64302 1 1 162 ALA CB C 2.228 -0.793 5.108 1.00 . A A . 162 ALA CB 1 1
17 64303 1 1 162 ALA H H 1.848 1.595 4.333 1.00 . A A . 162 ALA H 1 1
17 64304 1 1 162 ALA HA H 3.359 0.476 6.380 1.00 . A A . 162 ALA HA 1 1
17 64305 1 1 162 ALA HB1 H 2.603 -1.702 5.554 1.00 . A A . 162 ALA HB1 1 1
17 64306 1 1 162 ALA HB2 H 2.076 -0.946 4.050 1.00 . A A . 162 ALA HB2 1 1
17 64307 1 1 162 ALA HB3 H 1.290 -0.526 5.571 1.00 . A A . 162 ALA HB3 1 1
17 64308 1 1 162 ALA N N 2.740 1.576 4.756 1.00 . A A . 162 ALA N 1 1
17 64309 1 1 162 ALA O O 5.461 -0.549 5.392 1.00 . A A . 162 ALA O 1 1
17 64310 1 1 163 ARG C C 7.075 0.976 3.017 1.00 . A A . 163 ARG C 1 1
17 64311 1 1 163 ARG CA C 5.943 -0.002 2.666 1.00 . A A . 163 ARG CA 1 1
17 64312 1 1 163 ARG CB C 5.640 0.085 1.170 1.00 . A A . 163 ARG CB 1 1
17 64313 1 1 163 ARG CD C 4.279 -0.773 -0.767 1.00 . A A . 163 ARG CD 1 1
17 64314 1 1 163 ARG CG C 4.715 -1.014 0.670 1.00 . A A . 163 ARG CG 1 1
17 64315 1 1 163 ARG CZ C 3.310 -2.048 -2.646 1.00 . A A . 163 ARG CZ 1 1
17 64316 1 1 163 ARG H H 3.944 0.602 2.947 1.00 . A A . 163 ARG H 1 1
17 64317 1 1 163 ARG HA H 6.272 -1.005 2.891 1.00 . A A . 163 ARG HA 1 1
17 64318 1 1 163 ARG HB2 H 5.177 1.040 0.964 1.00 . A A . 163 ARG HB2 1 1
17 64319 1 1 163 ARG HB3 H 6.572 0.021 0.627 1.00 . A A . 163 ARG HB3 1 1
17 64320 1 1 163 ARG HD2 H 3.524 -0.003 -0.777 1.00 . A A . 163 ARG HD2 1 1
17 64321 1 1 163 ARG HD3 H 5.134 -0.446 -1.340 1.00 . A A . 163 ARG HD3 1 1
17 64322 1 1 163 ARG HE H 3.715 -2.796 -0.835 1.00 . A A . 163 ARG HE 1 1
17 64323 1 1 163 ARG HG2 H 5.234 -1.960 0.723 1.00 . A A . 163 ARG HG2 1 1
17 64324 1 1 163 ARG HG3 H 3.840 -1.047 1.301 1.00 . A A . 163 ARG HG3 1 1
17 64325 1 1 163 ARG HH11 H 3.441 -0.049 -2.977 1.00 . A A . 163 ARG HH11 1 1
17 64326 1 1 163 ARG HH12 H 2.877 -0.994 -4.317 1.00 . A A . 163 ARG HH12 1 1
17 64327 1 1 163 ARG HH21 H 2.990 -4.051 -2.602 1.00 . A A . 163 ARG HH21 1 1
17 64328 1 1 163 ARG HH22 H 2.658 -3.271 -4.120 1.00 . A A . 163 ARG HH22 1 1
17 64329 1 1 163 ARG N N 4.719 0.244 3.424 1.00 . A A . 163 ARG N 1 1
17 64330 1 1 163 ARG NE N 3.729 -1.981 -1.381 1.00 . A A . 163 ARG NE 1 1
17 64331 1 1 163 ARG NH1 N 3.208 -0.949 -3.375 1.00 . A A . 163 ARG NH1 1 1
17 64332 1 1 163 ARG NH2 N 2.951 -3.215 -3.164 1.00 . A A . 163 ARG NH2 1 1
17 64333 1 1 163 ARG O O 8.249 0.622 2.918 1.00 . A A . 163 ARG O 1 1
17 64334 1 1 164 TYR C C 7.284 4.217 4.754 1.00 . A A . 164 TYR C 1 1
17 64335 1 1 164 TYR CA C 7.721 3.244 3.670 1.00 . A A . 164 TYR CA 1 1
17 64336 1 1 164 TYR CB C 7.930 4.063 2.393 1.00 . A A . 164 TYR CB 1 1
17 64337 1 1 164 TYR CD1 C 10.107 3.423 1.298 1.00 . A A . 164 TYR CD1 1 1
17 64338 1 1 164 TYR CD2 C 8.076 2.730 0.267 1.00 . A A . 164 TYR CD2 1 1
17 64339 1 1 164 TYR CE1 C 10.830 2.830 0.283 1.00 . A A . 164 TYR CE1 1 1
17 64340 1 1 164 TYR CE2 C 8.790 2.130 -0.744 1.00 . A A . 164 TYR CE2 1 1
17 64341 1 1 164 TYR CG C 8.718 3.382 1.304 1.00 . A A . 164 TYR CG 1 1
17 64342 1 1 164 TYR CZ C 10.166 2.182 -0.737 1.00 . A A . 164 TYR CZ 1 1
17 64343 1 1 164 TYR H H 5.787 2.372 3.645 1.00 . A A . 164 TYR H 1 1
17 64344 1 1 164 TYR HA H 8.655 2.791 3.955 1.00 . A A . 164 TYR HA 1 1
17 64345 1 1 164 TYR HB2 H 6.965 4.313 1.982 1.00 . A A . 164 TYR HB2 1 1
17 64346 1 1 164 TYR HB3 H 8.446 4.977 2.650 1.00 . A A . 164 TYR HB3 1 1
17 64347 1 1 164 TYR HD1 H 10.621 3.929 2.102 1.00 . A A . 164 TYR HD1 1 1
17 64348 1 1 164 TYR HD2 H 6.996 2.690 0.260 1.00 . A A . 164 TYR HD2 1 1
17 64349 1 1 164 TYR HE1 H 11.909 2.870 0.293 1.00 . A A . 164 TYR HE1 1 1
17 64350 1 1 164 TYR HE2 H 8.269 1.623 -1.542 1.00 . A A . 164 TYR HE2 1 1
17 64351 1 1 164 TYR HH H 10.443 1.791 -2.593 1.00 . A A . 164 TYR HH 1 1
17 64352 1 1 164 TYR N N 6.730 2.183 3.466 1.00 . A A . 164 TYR N 1 1
17 64353 1 1 164 TYR O O 6.203 4.801 4.697 1.00 . A A . 164 TYR O 1 1
17 64354 1 1 164 TYR OH O 10.875 1.594 -1.757 1.00 . A A . 164 TYR OH 1 1
17 64355 1 1 165 LYS C C 7.838 6.738 6.445 1.00 . A A . 165 LYS C 1 1
17 64356 1 1 165 LYS CA C 7.908 5.274 6.864 1.00 . A A . 165 LYS CA 1 1
17 64357 1 1 165 LYS CB C 8.997 5.085 7.918 1.00 . A A . 165 LYS CB 1 1
17 64358 1 1 165 LYS CD C 10.311 3.481 9.346 1.00 . A A . 165 LYS CD 1 1
17 64359 1 1 165 LYS CE C 10.093 4.281 10.619 1.00 . A A . 165 LYS CE 1 1
17 64360 1 1 165 LYS CG C 9.153 3.642 8.373 1.00 . A A . 165 LYS CG 1 1
17 64361 1 1 165 LYS H H 9.055 3.978 5.645 1.00 . A A . 165 LYS H 1 1
17 64362 1 1 165 LYS HA H 6.958 4.983 7.283 1.00 . A A . 165 LYS HA 1 1
17 64363 1 1 165 LYS HB2 H 9.940 5.417 7.510 1.00 . A A . 165 LYS HB2 1 1
17 64364 1 1 165 LYS HB3 H 8.755 5.688 8.781 1.00 . A A . 165 LYS HB3 1 1
17 64365 1 1 165 LYS HD2 H 10.409 2.436 9.602 1.00 . A A . 165 LYS HD2 1 1
17 64366 1 1 165 LYS HD3 H 11.218 3.821 8.868 1.00 . A A . 165 LYS HD3 1 1
17 64367 1 1 165 LYS HE2 H 10.037 5.328 10.364 1.00 . A A . 165 LYS HE2 1 1
17 64368 1 1 165 LYS HE3 H 9.162 3.970 11.070 1.00 . A A . 165 LYS HE3 1 1
17 64369 1 1 165 LYS HG2 H 8.242 3.327 8.859 1.00 . A A . 165 LYS HG2 1 1
17 64370 1 1 165 LYS HG3 H 9.334 3.022 7.507 1.00 . A A . 165 LYS HG3 1 1
17 64371 1 1 165 LYS HZ1 H 11.280 3.076 11.842 1.00 . A A . 165 LYS HZ1 1 1
17 64372 1 1 165 LYS HZ2 H 11.007 4.625 12.462 1.00 . A A . 165 LYS HZ2 1 1
17 64373 1 1 165 LYS HZ3 H 12.096 4.403 11.188 1.00 . A A . 165 LYS HZ3 1 1
17 64374 1 1 165 LYS N N 8.175 4.418 5.716 1.00 . A A . 165 LYS N 1 1
17 64375 1 1 165 LYS NZ N 11.195 4.084 11.595 1.00 . A A . 165 LYS NZ 1 1
17 64376 1 1 165 LYS O O 7.243 7.562 7.135 1.00 . A A . 165 LYS O 1 1
17 64377 1 1 166 PHE C C 6.962 8.706 4.326 1.00 . A A . 166 PHE C 1 1
17 64378 1 1 166 PHE CA C 8.388 8.403 4.765 1.00 . A A . 166 PHE CA 1 1
17 64379 1 1 166 PHE CB C 9.350 8.551 3.582 1.00 . A A . 166 PHE CB 1 1
17 64380 1 1 166 PHE CD1 C 8.644 10.286 1.903 1.00 . A A . 166 PHE CD1 1 1
17 64381 1 1 166 PHE CD2 C 10.220 10.907 3.581 1.00 . A A . 166 PHE CD2 1 1
17 64382 1 1 166 PHE CE1 C 8.696 11.562 1.377 1.00 . A A . 166 PHE CE1 1 1
17 64383 1 1 166 PHE CE2 C 10.274 12.186 3.058 1.00 . A A . 166 PHE CE2 1 1
17 64384 1 1 166 PHE CG C 9.405 9.944 3.011 1.00 . A A . 166 PHE CG 1 1
17 64385 1 1 166 PHE CZ C 9.512 12.514 1.956 1.00 . A A . 166 PHE CZ 1 1
17 64386 1 1 166 PHE H H 8.954 6.367 4.833 1.00 . A A . 166 PHE H 1 1
17 64387 1 1 166 PHE HA H 8.671 9.095 5.545 1.00 . A A . 166 PHE HA 1 1
17 64388 1 1 166 PHE HB2 H 10.346 8.287 3.904 1.00 . A A . 166 PHE HB2 1 1
17 64389 1 1 166 PHE HB3 H 9.044 7.879 2.793 1.00 . A A . 166 PHE HB3 1 1
17 64390 1 1 166 PHE HD1 H 8.004 9.544 1.450 1.00 . A A . 166 PHE HD1 1 1
17 64391 1 1 166 PHE HD2 H 10.818 10.651 4.444 1.00 . A A . 166 PHE HD2 1 1
17 64392 1 1 166 PHE HE1 H 8.098 11.816 0.515 1.00 . A A . 166 PHE HE1 1 1
17 64393 1 1 166 PHE HE2 H 10.914 12.928 3.512 1.00 . A A . 166 PHE HE2 1 1
17 64394 1 1 166 PHE HZ H 9.555 13.512 1.546 1.00 . A A . 166 PHE HZ 1 1
17 64395 1 1 166 PHE N N 8.453 7.056 5.312 1.00 . A A . 166 PHE N 1 1
17 64396 1 1 166 PHE O O 6.388 9.728 4.697 1.00 . A A . 166 PHE O 1 1
17 64397 1 1 167 ILE C C 4.059 7.955 4.249 1.00 . A A . 167 ILE C 1 1
17 64398 1 1 167 ILE CA C 5.027 7.917 3.069 1.00 . A A . 167 ILE CA 1 1
17 64399 1 1 167 ILE CB C 4.664 6.743 2.129 1.00 . A A . 167 ILE CB 1 1
17 64400 1 1 167 ILE CD1 C 5.416 5.472 0.056 1.00 . A A . 167 ILE CD1 1 1
17 64401 1 1 167 ILE CG1 C 5.668 6.643 0.980 1.00 . A A . 167 ILE CG1 1 1
17 64402 1 1 167 ILE CG2 C 3.253 6.898 1.583 1.00 . A A . 167 ILE CG2 1 1
17 64403 1 1 167 ILE H H 6.911 6.997 3.298 1.00 . A A . 167 ILE H 1 1
17 64404 1 1 167 ILE HA H 4.949 8.840 2.513 1.00 . A A . 167 ILE HA 1 1
17 64405 1 1 167 ILE HB H 4.700 5.831 2.704 1.00 . A A . 167 ILE HB 1 1
17 64406 1 1 167 ILE HD11 H 6.231 5.383 -0.649 1.00 . A A . 167 ILE HD11 1 1
17 64407 1 1 167 ILE HD12 H 4.492 5.632 -0.482 1.00 . A A . 167 ILE HD12 1 1
17 64408 1 1 167 ILE HD13 H 5.339 4.562 0.640 1.00 . A A . 167 ILE HD13 1 1
17 64409 1 1 167 ILE HG12 H 5.622 7.545 0.389 1.00 . A A . 167 ILE HG12 1 1
17 64410 1 1 167 ILE HG13 H 6.663 6.536 1.388 1.00 . A A . 167 ILE HG13 1 1
17 64411 1 1 167 ILE HG21 H 3.092 6.181 0.792 1.00 . A A . 167 ILE HG21 1 1
17 64412 1 1 167 ILE HG22 H 3.122 7.899 1.197 1.00 . A A . 167 ILE HG22 1 1
17 64413 1 1 167 ILE HG23 H 2.543 6.721 2.375 1.00 . A A . 167 ILE HG23 1 1
17 64414 1 1 167 ILE N N 6.395 7.789 3.551 1.00 . A A . 167 ILE N 1 1
17 64415 1 1 167 ILE O O 3.142 8.776 4.286 1.00 . A A . 167 ILE O 1 1
17 64416 1 1 168 GLU C C 3.349 8.336 7.120 1.00 . A A . 168 GLU C 1 1
17 64417 1 1 168 GLU CA C 3.495 6.988 6.431 1.00 . A A . 168 GLU CA 1 1
17 64418 1 1 168 GLU CB C 4.153 5.993 7.393 1.00 . A A . 168 GLU CB 1 1
17 64419 1 1 168 GLU CD C 4.546 5.351 9.799 1.00 . A A . 168 GLU CD 1 1
17 64420 1 1 168 GLU CG C 3.647 6.079 8.823 1.00 . A A . 168 GLU CG 1 1
17 64421 1 1 168 GLU H H 5.088 6.495 5.140 1.00 . A A . 168 GLU H 1 1
17 64422 1 1 168 GLU HA H 2.521 6.625 6.150 1.00 . A A . 168 GLU HA 1 1
17 64423 1 1 168 GLU HB2 H 3.973 4.991 7.033 1.00 . A A . 168 GLU HB2 1 1
17 64424 1 1 168 GLU HB3 H 5.218 6.175 7.402 1.00 . A A . 168 GLU HB3 1 1
17 64425 1 1 168 GLU HG2 H 3.600 7.120 9.111 1.00 . A A . 168 GLU HG2 1 1
17 64426 1 1 168 GLU HG3 H 2.660 5.646 8.869 1.00 . A A . 168 GLU HG3 1 1
17 64427 1 1 168 GLU N N 4.315 7.090 5.228 1.00 . A A . 168 GLU N 1 1
17 64428 1 1 168 GLU O O 2.242 8.836 7.321 1.00 . A A . 168 GLU O 1 1
17 64429 1 1 168 GLU OE1 O 4.299 4.159 10.071 1.00 . A A . 168 GLU OE1 1 1
17 64430 1 1 168 GLU OE2 O 5.511 5.966 10.298 1.00 . A A . 168 GLU OE2 1 1
17 64431 1 1 169 GLN C C 3.913 11.315 7.446 1.00 . A A . 169 GLN C 1 1
17 64432 1 1 169 GLN CA C 4.501 10.151 8.228 1.00 . A A . 169 GLN CA 1 1
17 64433 1 1 169 GLN CB C 5.926 10.451 8.656 1.00 . A A . 169 GLN CB 1 1
17 64434 1 1 169 GLN CD C 7.925 9.623 9.933 1.00 . A A . 169 GLN CD 1 1
17 64435 1 1 169 GLN CG C 6.468 9.414 9.616 1.00 . A A . 169 GLN CG 1 1
17 64436 1 1 169 GLN H H 5.325 8.499 7.203 1.00 . A A . 169 GLN H 1 1
17 64437 1 1 169 GLN HA H 3.902 9.993 9.112 1.00 . A A . 169 GLN HA 1 1
17 64438 1 1 169 GLN HB2 H 6.559 10.473 7.780 1.00 . A A . 169 GLN HB2 1 1
17 64439 1 1 169 GLN HB3 H 5.953 11.414 9.139 1.00 . A A . 169 GLN HB3 1 1
17 64440 1 1 169 GLN HE21 H 8.427 8.420 8.443 1.00 . A A . 169 GLN HE21 1 1
17 64441 1 1 169 GLN HE22 H 9.733 9.101 9.342 1.00 . A A . 169 GLN HE22 1 1
17 64442 1 1 169 GLN HG2 H 5.910 9.466 10.532 1.00 . A A . 169 GLN HG2 1 1
17 64443 1 1 169 GLN HG3 H 6.344 8.434 9.175 1.00 . A A . 169 GLN HG3 1 1
17 64444 1 1 169 GLN N N 4.478 8.919 7.462 1.00 . A A . 169 GLN N 1 1
17 64445 1 1 169 GLN NE2 N 8.782 8.985 9.164 1.00 . A A . 169 GLN NE2 1 1
17 64446 1 1 169 GLN O O 3.138 12.097 7.989 1.00 . A A . 169 GLN O 1 1
17 64447 1 1 169 GLN OE1 O 8.275 10.346 10.867 1.00 . A A . 169 GLN OE1 1 1
17 64448 1 1 170 GLN C C 2.242 12.518 5.296 1.00 . A A . 170 GLN C 1 1
17 64449 1 1 170 GLN CA C 3.770 12.499 5.331 1.00 . A A . 170 GLN CA 1 1
17 64450 1 1 170 GLN CB C 4.343 12.382 3.918 1.00 . A A . 170 GLN CB 1 1
17 64451 1 1 170 GLN CD C 6.159 14.115 4.230 1.00 . A A . 170 GLN CD 1 1
17 64452 1 1 170 GLN CG C 5.832 12.683 3.846 1.00 . A A . 170 GLN CG 1 1
17 64453 1 1 170 GLN H H 4.863 10.739 5.787 1.00 . A A . 170 GLN H 1 1
17 64454 1 1 170 GLN HA H 4.113 13.427 5.767 1.00 . A A . 170 GLN HA 1 1
17 64455 1 1 170 GLN HB2 H 4.179 11.377 3.556 1.00 . A A . 170 GLN HB2 1 1
17 64456 1 1 170 GLN HB3 H 3.827 13.076 3.275 1.00 . A A . 170 GLN HB3 1 1
17 64457 1 1 170 GLN HE21 H 7.899 13.543 4.998 1.00 . A A . 170 GLN HE21 1 1
17 64458 1 1 170 GLN HE22 H 7.547 15.234 5.101 1.00 . A A . 170 GLN HE22 1 1
17 64459 1 1 170 GLN HG2 H 6.353 12.017 4.519 1.00 . A A . 170 GLN HG2 1 1
17 64460 1 1 170 GLN HG3 H 6.172 12.510 2.835 1.00 . A A . 170 GLN HG3 1 1
17 64461 1 1 170 GLN N N 4.262 11.413 6.172 1.00 . A A . 170 GLN N 1 1
17 64462 1 1 170 GLN NE2 N 7.319 14.318 4.832 1.00 . A A . 170 GLN NE2 1 1
17 64463 1 1 170 GLN O O 1.627 13.583 5.365 1.00 . A A . 170 GLN O 1 1
17 64464 1 1 170 GLN OE1 O 5.369 15.030 3.999 1.00 . A A . 170 GLN OE1 1 1
17 64465 1 1 171 ILE C C -0.318 11.455 6.674 1.00 . A A . 171 ILE C 1 1
17 64466 1 1 171 ILE CA C 0.188 11.208 5.260 1.00 . A A . 171 ILE CA 1 1
17 64467 1 1 171 ILE CB C -0.236 9.792 4.830 1.00 . A A . 171 ILE CB 1 1
17 64468 1 1 171 ILE CD1 C 0.345 8.117 3.051 1.00 . A A . 171 ILE CD1 1 1
17 64469 1 1 171 ILE CG1 C 0.105 9.566 3.367 1.00 . A A . 171 ILE CG1 1 1
17 64470 1 1 171 ILE CG2 C -1.724 9.550 5.076 1.00 . A A . 171 ILE CG2 1 1
17 64471 1 1 171 ILE H H 2.187 10.531 5.095 1.00 . A A . 171 ILE H 1 1
17 64472 1 1 171 ILE HA H -0.252 11.926 4.582 1.00 . A A . 171 ILE HA 1 1
17 64473 1 1 171 ILE HB H 0.316 9.084 5.428 1.00 . A A . 171 ILE HB 1 1
17 64474 1 1 171 ILE HD11 H 1.374 7.873 3.262 1.00 . A A . 171 ILE HD11 1 1
17 64475 1 1 171 ILE HD12 H 0.128 7.927 2.010 1.00 . A A . 171 ILE HD12 1 1
17 64476 1 1 171 ILE HD13 H -0.293 7.510 3.672 1.00 . A A . 171 ILE HD13 1 1
17 64477 1 1 171 ILE HG12 H -0.712 9.913 2.752 1.00 . A A . 171 ILE HG12 1 1
17 64478 1 1 171 ILE HG13 H 1.000 10.117 3.121 1.00 . A A . 171 ILE HG13 1 1
17 64479 1 1 171 ILE HG21 H -1.944 9.707 6.123 1.00 . A A . 171 ILE HG21 1 1
17 64480 1 1 171 ILE HG22 H -1.973 8.530 4.804 1.00 . A A . 171 ILE HG22 1 1
17 64481 1 1 171 ILE HG23 H -2.309 10.234 4.478 1.00 . A A . 171 ILE HG23 1 1
17 64482 1 1 171 ILE N N 1.640 11.341 5.205 1.00 . A A . 171 ILE N 1 1
17 64483 1 1 171 ILE O O -1.230 12.251 6.892 1.00 . A A . 171 ILE O 1 1
17 64484 1 1 172 GLY C C -0.160 12.140 9.655 1.00 . A A . 172 GLY C 1 1
17 64485 1 1 172 GLY CA C -0.139 10.775 9.003 1.00 . A A . 172 GLY CA 1 1
17 64486 1 1 172 GLY H H 1.115 10.256 7.382 1.00 . A A . 172 GLY H 1 1
17 64487 1 1 172 GLY HA2 H -1.139 10.365 9.035 1.00 . A A . 172 GLY HA2 1 1
17 64488 1 1 172 GLY HA3 H 0.512 10.133 9.571 1.00 . A A . 172 GLY HA3 1 1
17 64489 1 1 172 GLY N N 0.316 10.780 7.625 1.00 . A A . 172 GLY N 1 1
17 64490 1 1 172 GLY O O -0.936 12.372 10.576 1.00 . A A . 172 GLY O 1 1
17 64491 1 1 173 LYS C C -0.507 15.159 9.329 1.00 . A A . 173 LYS C 1 1
17 64492 1 1 173 LYS CA C 0.728 14.379 9.758 1.00 . A A . 173 LYS CA 1 1
17 64493 1 1 173 LYS CB C 1.985 15.109 9.295 1.00 . A A . 173 LYS CB 1 1
17 64494 1 1 173 LYS CD C 3.341 14.274 11.264 1.00 . A A . 173 LYS CD 1 1
17 64495 1 1 173 LYS CE C 3.285 15.598 12.004 1.00 . A A . 173 LYS CE 1 1
17 64496 1 1 173 LYS CG C 3.290 14.468 9.755 1.00 . A A . 173 LYS CG 1 1
17 64497 1 1 173 LYS H H 1.329 12.798 8.497 1.00 . A A . 173 LYS H 1 1
17 64498 1 1 173 LYS HA H 0.738 14.300 10.834 1.00 . A A . 173 LYS HA 1 1
17 64499 1 1 173 LYS HB2 H 1.989 15.136 8.215 1.00 . A A . 173 LYS HB2 1 1
17 64500 1 1 173 LYS HB3 H 1.950 16.111 9.665 1.00 . A A . 173 LYS HB3 1 1
17 64501 1 1 173 LYS HD2 H 2.503 13.668 11.569 1.00 . A A . 173 LYS HD2 1 1
17 64502 1 1 173 LYS HD3 H 4.263 13.770 11.519 1.00 . A A . 173 LYS HD3 1 1
17 64503 1 1 173 LYS HE2 H 4.106 16.217 11.673 1.00 . A A . 173 LYS HE2 1 1
17 64504 1 1 173 LYS HE3 H 2.351 16.086 11.771 1.00 . A A . 173 LYS HE3 1 1
17 64505 1 1 173 LYS HG2 H 3.390 13.504 9.280 1.00 . A A . 173 LYS HG2 1 1
17 64506 1 1 173 LYS HG3 H 4.111 15.102 9.456 1.00 . A A . 173 LYS HG3 1 1
17 64507 1 1 173 LYS HZ1 H 2.595 14.817 13.811 1.00 . A A . 173 LYS HZ1 1 1
17 64508 1 1 173 LYS HZ2 H 3.335 16.328 13.957 1.00 . A A . 173 LYS HZ2 1 1
17 64509 1 1 173 LYS HZ3 H 4.278 14.947 13.721 1.00 . A A . 173 LYS HZ3 1 1
17 64510 1 1 173 LYS N N 0.695 13.040 9.205 1.00 . A A . 173 LYS N 1 1
17 64511 1 1 173 LYS NZ N 3.380 15.410 13.474 1.00 . A A . 173 LYS NZ 1 1
17 64512 1 1 173 LYS O O -1.016 16.001 10.067 1.00 . A A . 173 LYS O 1 1
17 64513 1 1 174 ARG C C -3.453 14.953 8.029 1.00 . A A . 174 ARG C 1 1
17 64514 1 1 174 ARG CA C -2.132 15.556 7.562 1.00 . A A . 174 ARG CA 1 1
17 64515 1 1 174 ARG CB C -2.056 15.544 6.031 1.00 . A A . 174 ARG CB 1 1
17 64516 1 1 174 ARG CD C 0.328 16.353 5.788 1.00 . A A . 174 ARG CD 1 1
17 64517 1 1 174 ARG CG C -1.131 16.601 5.442 1.00 . A A . 174 ARG CG 1 1
17 64518 1 1 174 ARG CZ C 2.474 17.200 4.907 1.00 . A A . 174 ARG CZ 1 1
17 64519 1 1 174 ARG H H -0.602 14.091 7.652 1.00 . A A . 174 ARG H 1 1
17 64520 1 1 174 ARG HA H -2.084 16.577 7.905 1.00 . A A . 174 ARG HA 1 1
17 64521 1 1 174 ARG HB2 H -1.706 14.575 5.711 1.00 . A A . 174 ARG HB2 1 1
17 64522 1 1 174 ARG HB3 H -3.049 15.705 5.635 1.00 . A A . 174 ARG HB3 1 1
17 64523 1 1 174 ARG HD2 H 0.430 16.327 6.863 1.00 . A A . 174 ARG HD2 1 1
17 64524 1 1 174 ARG HD3 H 0.626 15.400 5.375 1.00 . A A . 174 ARG HD3 1 1
17 64525 1 1 174 ARG HE H 0.818 18.298 5.158 1.00 . A A . 174 ARG HE 1 1
17 64526 1 1 174 ARG HG2 H -1.237 16.596 4.368 1.00 . A A . 174 ARG HG2 1 1
17 64527 1 1 174 ARG HG3 H -1.422 17.566 5.825 1.00 . A A . 174 ARG HG3 1 1
17 64528 1 1 174 ARG HH11 H 2.470 15.222 5.354 1.00 . A A . 174 ARG HH11 1 1
17 64529 1 1 174 ARG HH12 H 3.978 15.841 4.747 1.00 . A A . 174 ARG HH12 1 1
17 64530 1 1 174 ARG HH21 H 2.793 19.124 4.357 1.00 . A A . 174 ARG HH21 1 1
17 64531 1 1 174 ARG HH22 H 4.160 18.070 4.186 1.00 . A A . 174 ARG HH22 1 1
17 64532 1 1 174 ARG N N -0.995 14.849 8.141 1.00 . A A . 174 ARG N 1 1
17 64533 1 1 174 ARG NE N 1.203 17.395 5.253 1.00 . A A . 174 ARG NE 1 1
17 64534 1 1 174 ARG NH1 N 3.017 15.993 5.012 1.00 . A A . 174 ARG NH1 1 1
17 64535 1 1 174 ARG NH2 N 3.201 18.212 4.446 1.00 . A A . 174 ARG NH2 1 1
17 64536 1 1 174 ARG O O -4.289 14.556 7.223 1.00 . A A . 174 ARG O 1 1
17 64537 1 1 175 VAL C C -6.060 15.159 9.591 1.00 . A A . 175 VAL C 1 1
17 64538 1 1 175 VAL CA C -4.826 14.322 9.925 1.00 . A A . 175 VAL CA 1 1
17 64539 1 1 175 VAL CB C -4.672 14.164 11.438 1.00 . A A . 175 VAL CB 1 1
17 64540 1 1 175 VAL CG1 C -3.608 13.132 11.716 1.00 . A A . 175 VAL CG1 1 1
17 64541 1 1 175 VAL CG2 C -4.317 15.464 12.121 1.00 . A A . 175 VAL CG2 1 1
17 64542 1 1 175 VAL H H -2.881 15.117 9.925 1.00 . A A . 175 VAL H 1 1
17 64543 1 1 175 VAL HA H -4.978 13.339 9.525 1.00 . A A . 175 VAL HA 1 1
17 64544 1 1 175 VAL HB H -5.604 13.817 11.832 1.00 . A A . 175 VAL HB 1 1
17 64545 1 1 175 VAL HG11 H -2.714 13.387 11.164 1.00 . A A . 175 VAL HG11 1 1
17 64546 1 1 175 VAL HG12 H -3.957 12.158 11.407 1.00 . A A . 175 VAL HG12 1 1
17 64547 1 1 175 VAL HG13 H -3.384 13.117 12.770 1.00 . A A . 175 VAL HG13 1 1
17 64548 1 1 175 VAL HG21 H -4.228 15.288 13.184 1.00 . A A . 175 VAL HG21 1 1
17 64549 1 1 175 VAL HG22 H -5.092 16.191 11.935 1.00 . A A . 175 VAL HG22 1 1
17 64550 1 1 175 VAL HG23 H -3.379 15.827 11.734 1.00 . A A . 175 VAL HG23 1 1
17 64551 1 1 175 VAL N N -3.607 14.837 9.334 1.00 . A A . 175 VAL N 1 1
17 64552 1 1 175 VAL O O -7.124 14.625 9.290 1.00 . A A . 175 VAL O 1 1
17 64553 1 1 176 ASP C C -7.157 18.001 8.117 1.00 . A A . 176 ASP C 1 1
17 64554 1 1 176 ASP CA C -7.047 17.378 9.509 1.00 . A A . 176 ASP CA 1 1
17 64555 1 1 176 ASP CB C -6.968 18.479 10.561 1.00 . A A . 176 ASP CB 1 1
17 64556 1 1 176 ASP CG C -7.613 18.076 11.874 1.00 . A A . 176 ASP CG 1 1
17 64557 1 1 176 ASP H H -5.018 16.833 9.839 1.00 . A A . 176 ASP H 1 1
17 64558 1 1 176 ASP HA H -7.942 16.803 9.691 1.00 . A A . 176 ASP HA 1 1
17 64559 1 1 176 ASP HB2 H -5.929 18.710 10.750 1.00 . A A . 176 ASP HB2 1 1
17 64560 1 1 176 ASP HB3 H -7.467 19.359 10.187 1.00 . A A . 176 ASP HB3 1 1
17 64561 1 1 176 ASP N N -5.911 16.469 9.655 1.00 . A A . 176 ASP N 1 1
17 64562 1 1 176 ASP O O -8.062 18.795 7.863 1.00 . A A . 176 ASP O 1 1
17 64563 1 1 176 ASP OD1 O -8.804 18.398 12.078 1.00 . A A . 176 ASP OD1 1 1
17 64564 1 1 176 ASP OD2 O -6.939 17.437 12.708 1.00 . A A . 176 ASP OD2 1 1
17 64565 1 1 177 LYS C C -5.460 17.307 4.931 1.00 . A A . 177 LYS C 1 1
17 64566 1 1 177 LYS CA C -6.280 18.190 5.862 1.00 . A A . 177 LYS CA 1 1
17 64567 1 1 177 LYS CB C -5.759 19.641 5.860 1.00 . A A . 177 LYS CB 1 1
17 64568 1 1 177 LYS CD C -3.638 19.214 7.123 1.00 . A A . 177 LYS CD 1 1
17 64569 1 1 177 LYS CE C -2.181 19.616 7.269 1.00 . A A . 177 LYS CE 1 1
17 64570 1 1 177 LYS CG C -4.246 19.808 5.883 1.00 . A A . 177 LYS CG 1 1
17 64571 1 1 177 LYS H H -5.587 16.973 7.442 1.00 . A A . 177 LYS H 1 1
17 64572 1 1 177 LYS HA H -7.305 18.187 5.520 1.00 . A A . 177 LYS HA 1 1
17 64573 1 1 177 LYS HB2 H -6.124 20.132 4.982 1.00 . A A . 177 LYS HB2 1 1
17 64574 1 1 177 LYS HB3 H -6.160 20.143 6.726 1.00 . A A . 177 LYS HB3 1 1
17 64575 1 1 177 LYS HD2 H -4.193 19.559 7.981 1.00 . A A . 177 LYS HD2 1 1
17 64576 1 1 177 LYS HD3 H -3.708 18.141 7.050 1.00 . A A . 177 LYS HD3 1 1
17 64577 1 1 177 LYS HE2 H -1.741 19.051 8.077 1.00 . A A . 177 LYS HE2 1 1
17 64578 1 1 177 LYS HE3 H -1.669 19.386 6.348 1.00 . A A . 177 LYS HE3 1 1
17 64579 1 1 177 LYS HG2 H -3.827 19.311 5.023 1.00 . A A . 177 LYS HG2 1 1
17 64580 1 1 177 LYS HG3 H -4.009 20.859 5.845 1.00 . A A . 177 LYS HG3 1 1
17 64581 1 1 177 LYS HZ1 H -2.434 21.629 6.777 1.00 . A A . 177 LYS HZ1 1 1
17 64582 1 1 177 LYS HZ2 H -1.026 21.311 7.654 1.00 . A A . 177 LYS HZ2 1 1
17 64583 1 1 177 LYS HZ3 H -2.524 21.312 8.435 1.00 . A A . 177 LYS HZ3 1 1
17 64584 1 1 177 LYS N N -6.267 17.632 7.210 1.00 . A A . 177 LYS N 1 1
17 64585 1 1 177 LYS NZ N -2.031 21.068 7.553 1.00 . A A . 177 LYS NZ 1 1
17 64586 1 1 177 LYS O O -5.063 16.213 5.306 1.00 . A A . 177 LYS O 1 1
17 64587 1 1 178 THR C C -3.687 17.722 1.792 1.00 . A A . 178 THR C 1 1
17 64588 1 1 178 THR CA C -4.614 16.938 2.699 1.00 . A A . 178 THR CA 1 1
17 64589 1 1 178 THR CB C -5.705 16.270 1.838 1.00 . A A . 178 THR CB 1 1
17 64590 1 1 178 THR CG2 C -6.256 15.040 2.526 1.00 . A A . 178 THR CG2 1 1
17 64591 1 1 178 THR H H -5.379 18.715 3.539 1.00 . A A . 178 THR H 1 1
17 64592 1 1 178 THR HA H -4.048 16.158 3.188 1.00 . A A . 178 THR HA 1 1
17 64593 1 1 178 THR HB H -5.263 15.969 0.898 1.00 . A A . 178 THR HB 1 1
17 64594 1 1 178 THR HG1 H -6.529 18.065 1.928 1.00 . A A . 178 THR HG1 1 1
17 64595 1 1 178 THR HG21 H -7.059 14.624 1.936 1.00 . A A . 178 THR HG21 1 1
17 64596 1 1 178 THR HG22 H -6.628 15.318 3.501 1.00 . A A . 178 THR HG22 1 1
17 64597 1 1 178 THR HG23 H -5.468 14.309 2.632 1.00 . A A . 178 THR HG23 1 1
17 64598 1 1 178 THR N N -5.202 17.777 3.728 1.00 . A A . 178 THR N 1 1
17 64599 1 1 178 THR O O -3.696 18.955 1.789 1.00 . A A . 178 THR O 1 1
17 64600 1 1 178 THR OG1 O -6.767 17.198 1.574 1.00 . A A . 178 THR OG1 1 1
17 64601 1 1 179 PHE C C -1.548 16.552 -0.940 1.00 . A A . 179 PHE C 1 1
17 64602 1 1 179 PHE CA C -1.925 17.580 0.120 1.00 . A A . 179 PHE CA 1 1
17 64603 1 1 179 PHE CB C -0.668 18.014 0.892 1.00 . A A . 179 PHE CB 1 1
17 64604 1 1 179 PHE CD1 C -0.217 15.859 2.115 1.00 . A A . 179 PHE CD1 1 1
17 64605 1 1 179 PHE CD2 C 1.528 16.801 0.791 1.00 . A A . 179 PHE CD2 1 1
17 64606 1 1 179 PHE CE1 C 0.604 14.804 2.454 1.00 . A A . 179 PHE CE1 1 1
17 64607 1 1 179 PHE CE2 C 2.356 15.749 1.130 1.00 . A A . 179 PHE CE2 1 1
17 64608 1 1 179 PHE CG C 0.233 16.869 1.278 1.00 . A A . 179 PHE CG 1 1
17 64609 1 1 179 PHE CZ C 1.892 14.749 1.962 1.00 . A A . 179 PHE CZ 1 1
17 64610 1 1 179 PHE H H -2.962 16.007 1.082 1.00 . A A . 179 PHE H 1 1
17 64611 1 1 179 PHE HA H -2.379 18.439 -0.351 1.00 . A A . 179 PHE HA 1 1
17 64612 1 1 179 PHE HB2 H -0.095 18.692 0.279 1.00 . A A . 179 PHE HB2 1 1
17 64613 1 1 179 PHE HB3 H -0.968 18.521 1.797 1.00 . A A . 179 PHE HB3 1 1
17 64614 1 1 179 PHE HD1 H -1.227 15.901 2.499 1.00 . A A . 179 PHE HD1 1 1
17 64615 1 1 179 PHE HD2 H 1.891 17.583 0.141 1.00 . A A . 179 PHE HD2 1 1
17 64616 1 1 179 PHE HE1 H 0.241 14.024 3.107 1.00 . A A . 179 PHE HE1 1 1
17 64617 1 1 179 PHE HE2 H 3.364 15.707 0.744 1.00 . A A . 179 PHE HE2 1 1
17 64618 1 1 179 PHE HZ H 2.535 13.925 2.224 1.00 . A A . 179 PHE HZ 1 1
17 64619 1 1 179 PHE N N -2.896 16.990 1.028 1.00 . A A . 179 PHE N 1 1
17 64620 1 1 179 PHE O O -1.586 15.352 -0.677 1.00 . A A . 179 PHE O 1 1
17 64621 1 1 180 LEU C C 0.608 15.576 -2.845 1.00 . A A . 180 LEU C 1 1
17 64622 1 1 180 LEU CA C -0.773 16.134 -3.197 1.00 . A A . 180 LEU CA 1 1
17 64623 1 1 180 LEU CB C -0.724 16.917 -4.498 1.00 . A A . 180 LEU CB 1 1
17 64624 1 1 180 LEU CD1 C -1.728 18.637 -5.992 1.00 . A A . 180 LEU CD1 1 1
17 64625 1 1 180 LEU CD2 C -3.216 17.040 -4.792 1.00 . A A . 180 LEU CD2 1 1
17 64626 1 1 180 LEU CG C -1.923 17.835 -4.730 1.00 . A A . 180 LEU CG 1 1
17 64627 1 1 180 LEU H H -1.334 17.969 -2.336 1.00 . A A . 180 LEU H 1 1
17 64628 1 1 180 LEU HA H -1.474 15.321 -3.299 1.00 . A A . 180 LEU HA 1 1
17 64629 1 1 180 LEU HB2 H 0.176 17.514 -4.506 1.00 . A A . 180 LEU HB2 1 1
17 64630 1 1 180 LEU HB3 H -0.681 16.212 -5.313 1.00 . A A . 180 LEU HB3 1 1
17 64631 1 1 180 LEU HD11 H -1.607 17.962 -6.827 1.00 . A A . 180 LEU HD11 1 1
17 64632 1 1 180 LEU HD12 H -0.846 19.249 -5.890 1.00 . A A . 180 LEU HD12 1 1
17 64633 1 1 180 LEU HD13 H -2.590 19.264 -6.154 1.00 . A A . 180 LEU HD13 1 1
17 64634 1 1 180 LEU HD21 H -3.160 16.327 -5.603 1.00 . A A . 180 LEU HD21 1 1
17 64635 1 1 180 LEU HD22 H -4.045 17.712 -4.960 1.00 . A A . 180 LEU HD22 1 1
17 64636 1 1 180 LEU HD23 H -3.362 16.513 -3.858 1.00 . A A . 180 LEU HD23 1 1
17 64637 1 1 180 LEU HG H -1.999 18.530 -3.906 1.00 . A A . 180 LEU HG 1 1
17 64638 1 1 180 LEU N N -1.243 17.011 -2.142 1.00 . A A . 180 LEU N 1 1
17 64639 1 1 180 LEU O O 1.465 16.313 -2.353 1.00 . A A . 180 LEU O 1 1
17 64640 1 1 181 PRO C C 3.306 14.230 -3.479 1.00 . A A . 181 PRO C 1 1
17 64641 1 1 181 PRO CA C 2.112 13.610 -2.761 1.00 . A A . 181 PRO CA 1 1
17 64642 1 1 181 PRO CB C 1.908 12.173 -3.255 1.00 . A A . 181 PRO CB 1 1
17 64643 1 1 181 PRO CD C -0.099 13.342 -3.722 1.00 . A A . 181 PRO CD 1 1
17 64644 1 1 181 PRO CG C 0.805 12.271 -4.246 1.00 . A A . 181 PRO CG 1 1
17 64645 1 1 181 PRO HA H 2.294 13.604 -1.698 1.00 . A A . 181 PRO HA 1 1
17 64646 1 1 181 PRO HB2 H 2.819 11.812 -3.712 1.00 . A A . 181 PRO HB2 1 1
17 64647 1 1 181 PRO HB3 H 1.639 11.539 -2.427 1.00 . A A . 181 PRO HB3 1 1
17 64648 1 1 181 PRO HD2 H -0.634 13.816 -4.532 1.00 . A A . 181 PRO HD2 1 1
17 64649 1 1 181 PRO HD3 H -0.788 12.937 -2.994 1.00 . A A . 181 PRO HD3 1 1
17 64650 1 1 181 PRO HG2 H 1.202 12.556 -5.209 1.00 . A A . 181 PRO HG2 1 1
17 64651 1 1 181 PRO HG3 H 0.281 11.331 -4.316 1.00 . A A . 181 PRO HG3 1 1
17 64652 1 1 181 PRO N N 0.843 14.275 -3.091 1.00 . A A . 181 PRO N 1 1
17 64653 1 1 181 PRO O O 3.193 14.709 -4.608 1.00 . A A . 181 PRO O 1 1
17 64654 1 1 182 SER C C 6.224 13.583 -4.321 1.00 . A A . 182 SER C 1 1
17 64655 1 1 182 SER CA C 5.680 14.676 -3.419 1.00 . A A . 182 SER CA 1 1
17 64656 1 1 182 SER CB C 6.684 15.028 -2.323 1.00 . A A . 182 SER CB 1 1
17 64657 1 1 182 SER H H 4.475 13.852 -1.908 1.00 . A A . 182 SER H 1 1
17 64658 1 1 182 SER HA H 5.463 15.554 -4.009 1.00 . A A . 182 SER HA 1 1
17 64659 1 1 182 SER HB2 H 7.037 14.121 -1.855 1.00 . A A . 182 SER HB2 1 1
17 64660 1 1 182 SER HB3 H 7.517 15.561 -2.756 1.00 . A A . 182 SER HB3 1 1
17 64661 1 1 182 SER HG H 5.391 16.387 -1.757 1.00 . A A . 182 SER HG 1 1
17 64662 1 1 182 SER N N 4.451 14.208 -2.818 1.00 . A A . 182 SER N 1 1
17 64663 1 1 182 SER O O 5.879 12.413 -4.142 1.00 . A A . 182 SER O 1 1
17 64664 1 1 182 SER OG O 6.076 15.848 -1.339 1.00 . A A . 182 SER OG 1 1
17 64665 1 1 183 LEU C C 8.409 11.905 -5.452 1.00 . A A . 183 LEU C 1 1
17 64666 1 1 183 LEU CA C 7.606 12.958 -6.205 1.00 . A A . 183 LEU CA 1 1
17 64667 1 1 183 LEU CB C 8.471 13.625 -7.278 1.00 . A A . 183 LEU CB 1 1
17 64668 1 1 183 LEU CD1 C 6.543 13.749 -8.880 1.00 . A A . 183 LEU CD1 1 1
17 64669 1 1 183 LEU CD2 C 7.271 15.811 -7.662 1.00 . A A . 183 LEU CD2 1 1
17 64670 1 1 183 LEU CG C 7.722 14.502 -8.288 1.00 . A A . 183 LEU CG 1 1
17 64671 1 1 183 LEU H H 7.316 14.887 -5.384 1.00 . A A . 183 LEU H 1 1
17 64672 1 1 183 LEU HA H 6.772 12.469 -6.683 1.00 . A A . 183 LEU HA 1 1
17 64673 1 1 183 LEU HB2 H 9.210 14.238 -6.784 1.00 . A A . 183 LEU HB2 1 1
17 64674 1 1 183 LEU HB3 H 8.982 12.847 -7.827 1.00 . A A . 183 LEU HB3 1 1
17 64675 1 1 183 LEU HD11 H 5.827 13.529 -8.102 1.00 . A A . 183 LEU HD11 1 1
17 64676 1 1 183 LEU HD12 H 6.891 12.826 -9.319 1.00 . A A . 183 LEU HD12 1 1
17 64677 1 1 183 LEU HD13 H 6.072 14.354 -9.640 1.00 . A A . 183 LEU HD13 1 1
17 64678 1 1 183 LEU HD21 H 8.126 16.311 -7.223 1.00 . A A . 183 LEU HD21 1 1
17 64679 1 1 183 LEU HD22 H 6.537 15.610 -6.896 1.00 . A A . 183 LEU HD22 1 1
17 64680 1 1 183 LEU HD23 H 6.836 16.443 -8.421 1.00 . A A . 183 LEU HD23 1 1
17 64681 1 1 183 LEU HG H 8.392 14.739 -9.094 1.00 . A A . 183 LEU HG 1 1
17 64682 1 1 183 LEU N N 7.062 13.943 -5.283 1.00 . A A . 183 LEU N 1 1
17 64683 1 1 183 LEU O O 8.533 10.773 -5.908 1.00 . A A . 183 LEU O 1 1
17 64684 1 1 184 ALA C C 8.695 10.242 -2.961 1.00 . A A . 184 ALA C 1 1
17 64685 1 1 184 ALA CA C 9.639 11.341 -3.432 1.00 . A A . 184 ALA CA 1 1
17 64686 1 1 184 ALA CB C 10.244 12.067 -2.240 1.00 . A A . 184 ALA CB 1 1
17 64687 1 1 184 ALA H H 8.817 13.207 -3.993 1.00 . A A . 184 ALA H 1 1
17 64688 1 1 184 ALA HA H 10.439 10.899 -4.006 1.00 . A A . 184 ALA HA 1 1
17 64689 1 1 184 ALA HB1 H 10.789 11.363 -1.629 1.00 . A A . 184 ALA HB1 1 1
17 64690 1 1 184 ALA HB2 H 9.458 12.520 -1.656 1.00 . A A . 184 ALA HB2 1 1
17 64691 1 1 184 ALA HB3 H 10.918 12.836 -2.592 1.00 . A A . 184 ALA HB3 1 1
17 64692 1 1 184 ALA N N 8.926 12.279 -4.287 1.00 . A A . 184 ALA N 1 1
17 64693 1 1 184 ALA O O 9.006 9.056 -3.062 1.00 . A A . 184 ALA O 1 1
17 64694 1 1 185 ILE C C 6.150 8.718 -3.069 1.00 . A A . 185 ILE C 1 1
17 64695 1 1 185 ILE CA C 6.500 9.746 -1.997 1.00 . A A . 185 ILE CA 1 1
17 64696 1 1 185 ILE CB C 5.234 10.532 -1.601 1.00 . A A . 185 ILE CB 1 1
17 64697 1 1 185 ILE CD1 C 4.363 12.237 0.085 1.00 . A A . 185 ILE CD1 1 1
17 64698 1 1 185 ILE CG1 C 5.563 11.495 -0.457 1.00 . A A . 185 ILE CG1 1 1
17 64699 1 1 185 ILE CG2 C 4.100 9.593 -1.217 1.00 . A A . 185 ILE CG2 1 1
17 64700 1 1 185 ILE H H 7.354 11.620 -2.426 1.00 . A A . 185 ILE H 1 1
17 64701 1 1 185 ILE HA H 6.870 9.239 -1.123 1.00 . A A . 185 ILE HA 1 1
17 64702 1 1 185 ILE HB H 4.915 11.105 -2.459 1.00 . A A . 185 ILE HB 1 1
17 64703 1 1 185 ILE HD11 H 3.670 11.533 0.517 1.00 . A A . 185 ILE HD11 1 1
17 64704 1 1 185 ILE HD12 H 3.881 12.769 -0.718 1.00 . A A . 185 ILE HD12 1 1
17 64705 1 1 185 ILE HD13 H 4.685 12.939 0.840 1.00 . A A . 185 ILE HD13 1 1
17 64706 1 1 185 ILE HG12 H 6.005 10.941 0.354 1.00 . A A . 185 ILE HG12 1 1
17 64707 1 1 185 ILE HG13 H 6.273 12.228 -0.811 1.00 . A A . 185 ILE HG13 1 1
17 64708 1 1 185 ILE HG21 H 4.368 9.050 -0.324 1.00 . A A . 185 ILE HG21 1 1
17 64709 1 1 185 ILE HG22 H 3.925 8.895 -2.024 1.00 . A A . 185 ILE HG22 1 1
17 64710 1 1 185 ILE HG23 H 3.205 10.170 -1.037 1.00 . A A . 185 ILE HG23 1 1
17 64711 1 1 185 ILE N N 7.532 10.660 -2.464 1.00 . A A . 185 ILE N 1 1
17 64712 1 1 185 ILE O O 6.200 7.511 -2.836 1.00 . A A . 185 ILE O 1 1
17 64713 1 1 186 ILE C C 6.591 7.523 -5.871 1.00 . A A . 186 ILE C 1 1
17 64714 1 1 186 ILE CA C 5.439 8.396 -5.376 1.00 . A A . 186 ILE CA 1 1
17 64715 1 1 186 ILE CB C 4.915 9.301 -6.497 1.00 . A A . 186 ILE CB 1 1
17 64716 1 1 186 ILE CD1 C 3.229 11.165 -6.782 1.00 . A A . 186 ILE CD1 1 1
17 64717 1 1 186 ILE CG1 C 3.588 9.906 -6.052 1.00 . A A . 186 ILE CG1 1 1
17 64718 1 1 186 ILE CG2 C 4.759 8.542 -7.802 1.00 . A A . 186 ILE CG2 1 1
17 64719 1 1 186 ILE H H 5.865 10.194 -4.378 1.00 . A A . 186 ILE H 1 1
17 64720 1 1 186 ILE HA H 4.627 7.765 -5.053 1.00 . A A . 186 ILE HA 1 1
17 64721 1 1 186 ILE HB H 5.627 10.096 -6.653 1.00 . A A . 186 ILE HB 1 1
17 64722 1 1 186 ILE HD11 H 3.993 11.906 -6.603 1.00 . A A . 186 ILE HD11 1 1
17 64723 1 1 186 ILE HD12 H 2.278 11.528 -6.419 1.00 . A A . 186 ILE HD12 1 1
17 64724 1 1 186 ILE HD13 H 3.163 10.960 -7.839 1.00 . A A . 186 ILE HD13 1 1
17 64725 1 1 186 ILE HG12 H 2.799 9.189 -6.220 1.00 . A A . 186 ILE HG12 1 1
17 64726 1 1 186 ILE HG13 H 3.640 10.135 -4.996 1.00 . A A . 186 ILE HG13 1 1
17 64727 1 1 186 ILE HG21 H 4.064 7.727 -7.663 1.00 . A A . 186 ILE HG21 1 1
17 64728 1 1 186 ILE HG22 H 5.719 8.148 -8.104 1.00 . A A . 186 ILE HG22 1 1
17 64729 1 1 186 ILE HG23 H 4.385 9.210 -8.564 1.00 . A A . 186 ILE HG23 1 1
17 64730 1 1 186 ILE N N 5.839 9.222 -4.254 1.00 . A A . 186 ILE N 1 1
17 64731 1 1 186 ILE O O 6.392 6.366 -6.251 1.00 . A A . 186 ILE O 1 1
17 64732 1 1 187 SER C C 9.174 6.108 -5.398 1.00 . A A . 187 SER C 1 1
17 64733 1 1 187 SER CA C 8.976 7.340 -6.270 1.00 . A A . 187 SER CA 1 1
17 64734 1 1 187 SER CB C 10.212 8.229 -6.192 1.00 . A A . 187 SER CB 1 1
17 64735 1 1 187 SER H H 7.888 9.012 -5.568 1.00 . A A . 187 SER H 1 1
17 64736 1 1 187 SER HA H 8.830 7.027 -7.293 1.00 . A A . 187 SER HA 1 1
17 64737 1 1 187 SER HB2 H 10.044 9.123 -6.771 1.00 . A A . 187 SER HB2 1 1
17 64738 1 1 187 SER HB3 H 10.392 8.497 -5.161 1.00 . A A . 187 SER HB3 1 1
17 64739 1 1 187 SER HG H 11.100 6.970 -7.411 1.00 . A A . 187 SER HG 1 1
17 64740 1 1 187 SER N N 7.794 8.077 -5.856 1.00 . A A . 187 SER N 1 1
17 64741 1 1 187 SER O O 9.507 5.035 -5.900 1.00 . A A . 187 SER O 1 1
17 64742 1 1 187 SER OG O 11.361 7.567 -6.698 1.00 . A A . 187 SER OG 1 1
17 64743 1 1 188 LEU C C 8.155 4.024 -3.569 1.00 . A A . 188 LEU C 1 1
17 64744 1 1 188 LEU CA C 9.081 5.161 -3.160 1.00 . A A . 188 LEU CA 1 1
17 64745 1 1 188 LEU CB C 8.735 5.630 -1.750 1.00 . A A . 188 LEU CB 1 1
17 64746 1 1 188 LEU CD1 C 8.988 7.332 0.048 1.00 . A A . 188 LEU CD1 1 1
17 64747 1 1 188 LEU CD2 C 11.012 6.221 -0.880 1.00 . A A . 188 LEU CD2 1 1
17 64748 1 1 188 LEU CG C 9.620 6.743 -1.195 1.00 . A A . 188 LEU CG 1 1
17 64749 1 1 188 LEU H H 8.711 7.156 -3.752 1.00 . A A . 188 LEU H 1 1
17 64750 1 1 188 LEU HA H 10.102 4.812 -3.180 1.00 . A A . 188 LEU HA 1 1
17 64751 1 1 188 LEU HB2 H 7.715 5.981 -1.755 1.00 . A A . 188 LEU HB2 1 1
17 64752 1 1 188 LEU HB3 H 8.803 4.782 -1.085 1.00 . A A . 188 LEU HB3 1 1
17 64753 1 1 188 LEU HD11 H 8.930 6.574 0.815 1.00 . A A . 188 LEU HD11 1 1
17 64754 1 1 188 LEU HD12 H 7.993 7.679 -0.191 1.00 . A A . 188 LEU HD12 1 1
17 64755 1 1 188 LEU HD13 H 9.586 8.159 0.399 1.00 . A A . 188 LEU HD13 1 1
17 64756 1 1 188 LEU HD21 H 11.439 5.779 -1.764 1.00 . A A . 188 LEU HD21 1 1
17 64757 1 1 188 LEU HD22 H 10.949 5.477 -0.099 1.00 . A A . 188 LEU HD22 1 1
17 64758 1 1 188 LEU HD23 H 11.636 7.038 -0.549 1.00 . A A . 188 LEU HD23 1 1
17 64759 1 1 188 LEU HG H 9.711 7.527 -1.933 1.00 . A A . 188 LEU HG 1 1
17 64760 1 1 188 LEU N N 8.959 6.266 -4.096 1.00 . A A . 188 LEU N 1 1
17 64761 1 1 188 LEU O O 8.578 2.870 -3.654 1.00 . A A . 188 LEU O 1 1
17 64762 1 1 189 GLU C C 6.415 2.591 -5.463 1.00 . A A . 189 GLU C 1 1
17 64763 1 1 189 GLU CA C 5.895 3.415 -4.293 1.00 . A A . 189 GLU CA 1 1
17 64764 1 1 189 GLU CB C 4.629 4.151 -4.741 1.00 . A A . 189 GLU CB 1 1
17 64765 1 1 189 GLU CD C 2.928 5.950 -4.260 1.00 . A A . 189 GLU CD 1 1
17 64766 1 1 189 GLU CG C 4.036 5.079 -3.695 1.00 . A A . 189 GLU CG 1 1
17 64767 1 1 189 GLU H H 6.649 5.324 -3.778 1.00 . A A . 189 GLU H 1 1
17 64768 1 1 189 GLU HA H 5.660 2.765 -3.464 1.00 . A A . 189 GLU HA 1 1
17 64769 1 1 189 GLU HB2 H 4.864 4.739 -5.615 1.00 . A A . 189 GLU HB2 1 1
17 64770 1 1 189 GLU HB3 H 3.880 3.419 -5.005 1.00 . A A . 189 GLU HB3 1 1
17 64771 1 1 189 GLU HG2 H 3.631 4.484 -2.891 1.00 . A A . 189 GLU HG2 1 1
17 64772 1 1 189 GLU HG3 H 4.817 5.718 -3.312 1.00 . A A . 189 GLU HG3 1 1
17 64773 1 1 189 GLU N N 6.905 4.379 -3.860 1.00 . A A . 189 GLU N 1 1
17 64774 1 1 189 GLU O O 6.262 1.368 -5.508 1.00 . A A . 189 GLU O 1 1
17 64775 1 1 189 GLU OE1 O 2.149 5.458 -5.108 1.00 . A A . 189 GLU OE1 1 1
17 64776 1 1 189 GLU OE2 O 2.838 7.132 -3.865 1.00 . A A . 189 GLU OE2 1 1
17 64777 1 1 190 ASN C C 8.782 1.833 -7.376 1.00 . A A . 190 ASN C 1 1
17 64778 1 1 190 ASN CA C 7.522 2.654 -7.627 1.00 . A A . 190 ASN CA 1 1
17 64779 1 1 190 ASN CB C 7.814 3.712 -8.697 1.00 . A A . 190 ASN CB 1 1
17 64780 1 1 190 ASN CG C 6.608 4.564 -9.049 1.00 . A A . 190 ASN CG 1 1
17 64781 1 1 190 ASN H H 7.212 4.237 -6.248 1.00 . A A . 190 ASN H 1 1
17 64782 1 1 190 ASN HA H 6.743 1.999 -7.985 1.00 . A A . 190 ASN HA 1 1
17 64783 1 1 190 ASN HB2 H 8.595 4.365 -8.339 1.00 . A A . 190 ASN HB2 1 1
17 64784 1 1 190 ASN HB3 H 8.154 3.216 -9.593 1.00 . A A . 190 ASN HB3 1 1
17 64785 1 1 190 ASN HD21 H 7.801 6.078 -9.520 1.00 . A A . 190 ASN HD21 1 1
17 64786 1 1 190 ASN HD22 H 6.109 6.370 -9.709 1.00 . A A . 190 ASN HD22 1 1
17 64787 1 1 190 ASN N N 7.048 3.279 -6.398 1.00 . A A . 190 ASN N 1 1
17 64788 1 1 190 ASN ND2 N 6.864 5.795 -9.465 1.00 . A A . 190 ASN ND2 1 1
17 64789 1 1 190 ASN O O 8.899 0.692 -7.824 1.00 . A A . 190 ASN O 1 1
17 64790 1 1 190 ASN OD1 O 5.462 4.122 -8.959 1.00 . A A . 190 ASN OD1 1 1
17 64791 1 1 191 SER C C 10.943 0.623 -5.458 1.00 . A A . 191 SER C 1 1
17 64792 1 1 191 SER CA C 11.012 1.819 -6.399 1.00 . A A . 191 SER CA 1 1
17 64793 1 1 191 SER CB C 11.971 2.860 -5.842 1.00 . A A . 191 SER CB 1 1
17 64794 1 1 191 SER H H 9.528 3.301 -6.244 1.00 . A A . 191 SER H 1 1
17 64795 1 1 191 SER HA H 11.393 1.481 -7.351 1.00 . A A . 191 SER HA 1 1
17 64796 1 1 191 SER HB2 H 11.537 3.306 -4.958 1.00 . A A . 191 SER HB2 1 1
17 64797 1 1 191 SER HB3 H 12.903 2.382 -5.587 1.00 . A A . 191 SER HB3 1 1
17 64798 1 1 191 SER HG H 13.072 4.290 -6.612 1.00 . A A . 191 SER HG 1 1
17 64799 1 1 191 SER N N 9.713 2.419 -6.639 1.00 . A A . 191 SER N 1 1
17 64800 1 1 191 SER O O 11.888 -0.148 -5.392 1.00 . A A . 191 SER O 1 1
17 64801 1 1 191 SER OG O 12.217 3.883 -6.793 1.00 . A A . 191 SER OG 1 1
17 64802 1 1 192 TRP C C 10.112 -1.935 -4.235 1.00 . A A . 192 TRP C 1 1
17 64803 1 1 192 TRP CA C 9.693 -0.558 -3.711 1.00 . A A . 192 TRP CA 1 1
17 64804 1 1 192 TRP CB C 8.243 -0.610 -3.233 1.00 . A A . 192 TRP CB 1 1
17 64805 1 1 192 TRP CD1 C 8.611 -1.064 -0.750 1.00 . A A . 192 TRP CD1 1 1
17 64806 1 1 192 TRP CD2 C 7.262 -2.536 -1.749 1.00 . A A . 192 TRP CD2 1 1
17 64807 1 1 192 TRP CE2 C 7.376 -2.882 -0.390 1.00 . A A . 192 TRP CE2 1 1
17 64808 1 1 192 TRP CE3 C 6.461 -3.321 -2.579 1.00 . A A . 192 TRP CE3 1 1
17 64809 1 1 192 TRP CG C 8.059 -1.367 -1.955 1.00 . A A . 192 TRP CG 1 1
17 64810 1 1 192 TRP CH2 C 5.941 -4.729 -0.676 1.00 . A A . 192 TRP CH2 1 1
17 64811 1 1 192 TRP CZ2 C 6.719 -3.978 0.159 1.00 . A A . 192 TRP CZ2 1 1
17 64812 1 1 192 TRP CZ3 C 5.811 -4.411 -2.033 1.00 . A A . 192 TRP CZ3 1 1
17 64813 1 1 192 TRP H H 9.112 1.134 -4.841 1.00 . A A . 192 TRP H 1 1
17 64814 1 1 192 TRP HA H 10.324 -0.302 -2.872 1.00 . A A . 192 TRP HA 1 1
17 64815 1 1 192 TRP HB2 H 7.886 0.396 -3.076 1.00 . A A . 192 TRP HB2 1 1
17 64816 1 1 192 TRP HB3 H 7.638 -1.085 -3.993 1.00 . A A . 192 TRP HB3 1 1
17 64817 1 1 192 TRP HD1 H 9.271 -0.224 -0.582 1.00 . A A . 192 TRP HD1 1 1
17 64818 1 1 192 TRP HE1 H 8.467 -1.960 1.146 1.00 . A A . 192 TRP HE1 1 1
17 64819 1 1 192 TRP HE3 H 6.348 -3.091 -3.628 1.00 . A A . 192 TRP HE3 1 1
17 64820 1 1 192 TRP HH2 H 5.414 -5.591 -0.296 1.00 . A A . 192 TRP HH2 1 1
17 64821 1 1 192 TRP HZ2 H 6.810 -4.237 1.203 1.00 . A A . 192 TRP HZ2 1 1
17 64822 1 1 192 TRP HZ3 H 5.186 -5.030 -2.660 1.00 . A A . 192 TRP HZ3 1 1
17 64823 1 1 192 TRP N N 9.844 0.493 -4.720 1.00 . A A . 192 TRP N 1 1
17 64824 1 1 192 TRP NE1 N 8.203 -1.967 0.198 1.00 . A A . 192 TRP NE1 1 1
17 64825 1 1 192 TRP O O 10.701 -2.725 -3.503 1.00 . A A . 192 TRP O 1 1
17 64826 1 1 193 SER C C 11.711 -3.553 -6.336 1.00 . A A . 193 SER C 1 1
17 64827 1 1 193 SER CA C 10.202 -3.489 -6.094 1.00 . A A . 193 SER CA 1 1
17 64828 1 1 193 SER CB C 9.440 -3.708 -7.405 1.00 . A A . 193 SER CB 1 1
17 64829 1 1 193 SER H H 9.347 -1.551 -6.041 1.00 . A A . 193 SER H 1 1
17 64830 1 1 193 SER HA H 9.932 -4.265 -5.399 1.00 . A A . 193 SER HA 1 1
17 64831 1 1 193 SER HB2 H 8.379 -3.654 -7.216 1.00 . A A . 193 SER HB2 1 1
17 64832 1 1 193 SER HB3 H 9.719 -2.939 -8.111 1.00 . A A . 193 SER HB3 1 1
17 64833 1 1 193 SER HG H 9.199 -5.104 -8.764 1.00 . A A . 193 SER HG 1 1
17 64834 1 1 193 SER N N 9.824 -2.213 -5.499 1.00 . A A . 193 SER N 1 1
17 64835 1 1 193 SER O O 12.357 -4.556 -6.046 1.00 . A A . 193 SER O 1 1
17 64836 1 1 193 SER OG O 9.735 -4.975 -7.973 1.00 . A A . 193 SER OG 1 1
17 64837 1 1 194 ALA C C 14.567 -2.280 -5.984 1.00 . A A . 194 ALA C 1 1
17 64838 1 1 194 ALA CA C 13.681 -2.432 -7.214 1.00 . A A . 194 ALA CA 1 1
17 64839 1 1 194 ALA CB C 13.934 -1.288 -8.181 1.00 . A A . 194 ALA CB 1 1
17 64840 1 1 194 ALA H H 11.721 -1.669 -6.983 1.00 . A A . 194 ALA H 1 1
17 64841 1 1 194 ALA HA H 13.930 -3.358 -7.713 1.00 . A A . 194 ALA HA 1 1
17 64842 1 1 194 ALA HB1 H 13.345 -1.433 -9.072 1.00 . A A . 194 ALA HB1 1 1
17 64843 1 1 194 ALA HB2 H 14.982 -1.259 -8.438 1.00 . A A . 194 ALA HB2 1 1
17 64844 1 1 194 ALA HB3 H 13.652 -0.354 -7.711 1.00 . A A . 194 ALA HB3 1 1
17 64845 1 1 194 ALA N N 12.268 -2.472 -6.857 1.00 . A A . 194 ALA N 1 1
17 64846 1 1 194 ALA O O 15.490 -3.065 -5.769 1.00 . A A . 194 ALA O 1 1
17 64847 1 1 195 LEU C C 15.176 -2.094 -3.065 1.00 . A A . 195 LEU C 1 1
17 64848 1 1 195 LEU CA C 15.049 -0.918 -4.021 1.00 . A A . 195 LEU CA 1 1
17 64849 1 1 195 LEU CB C 14.378 0.258 -3.311 1.00 . A A . 195 LEU CB 1 1
17 64850 1 1 195 LEU CD1 C 16.457 1.403 -2.563 1.00 . A A . 195 LEU CD1 1 1
17 64851 1 1 195 LEU CD2 C 14.288 1.871 -1.415 1.00 . A A . 195 LEU CD2 1 1
17 64852 1 1 195 LEU CG C 15.132 0.820 -2.114 1.00 . A A . 195 LEU CG 1 1
17 64853 1 1 195 LEU H H 13.470 -0.725 -5.383 1.00 . A A . 195 LEU H 1 1
17 64854 1 1 195 LEU HA H 16.031 -0.619 -4.352 1.00 . A A . 195 LEU HA 1 1
17 64855 1 1 195 LEU HB2 H 14.245 1.054 -4.029 1.00 . A A . 195 LEU HB2 1 1
17 64856 1 1 195 LEU HB3 H 13.404 -0.063 -2.973 1.00 . A A . 195 LEU HB3 1 1
17 64857 1 1 195 LEU HD11 H 17.009 0.653 -3.109 1.00 . A A . 195 LEU HD11 1 1
17 64858 1 1 195 LEU HD12 H 17.027 1.713 -1.700 1.00 . A A . 195 LEU HD12 1 1
17 64859 1 1 195 LEU HD13 H 16.276 2.253 -3.202 1.00 . A A . 195 LEU HD13 1 1
17 64860 1 1 195 LEU HD21 H 14.066 2.670 -2.107 1.00 . A A . 195 LEU HD21 1 1
17 64861 1 1 195 LEU HD22 H 14.830 2.266 -0.569 1.00 . A A . 195 LEU HD22 1 1
17 64862 1 1 195 LEU HD23 H 13.366 1.423 -1.077 1.00 . A A . 195 LEU HD23 1 1
17 64863 1 1 195 LEU HG H 15.332 0.023 -1.412 1.00 . A A . 195 LEU HG 1 1
17 64864 1 1 195 LEU N N 14.262 -1.267 -5.183 1.00 . A A . 195 LEU N 1 1
17 64865 1 1 195 LEU O O 16.279 -2.515 -2.735 1.00 . A A . 195 LEU O 1 1
17 64866 1 1 196 SER C C 14.736 -4.936 -2.166 1.00 . A A . 196 SER C 1 1
17 64867 1 1 196 SER CA C 14.014 -3.698 -1.671 1.00 . A A . 196 SER CA 1 1
17 64868 1 1 196 SER CB C 12.575 -4.036 -1.343 1.00 . A A . 196 SER CB 1 1
17 64869 1 1 196 SER H H 13.205 -2.360 -3.077 1.00 . A A . 196 SER H 1 1
17 64870 1 1 196 SER HA H 14.506 -3.331 -0.783 1.00 . A A . 196 SER HA 1 1
17 64871 1 1 196 SER HB2 H 12.128 -4.547 -2.182 1.00 . A A . 196 SER HB2 1 1
17 64872 1 1 196 SER HB3 H 12.550 -4.675 -0.473 1.00 . A A . 196 SER HB3 1 1
17 64873 1 1 196 SER HG H 11.206 -2.710 -1.790 1.00 . A A . 196 SER HG 1 1
17 64874 1 1 196 SER N N 14.045 -2.650 -2.674 1.00 . A A . 196 SER N 1 1
17 64875 1 1 196 SER O O 15.441 -5.608 -1.410 1.00 . A A . 196 SER O 1 1
17 64876 1 1 196 SER OG O 11.831 -2.863 -1.070 1.00 . A A . 196 SER OG 1 1
17 64877 1 1 197 LYS C C 16.751 -6.150 -3.965 1.00 . A A . 197 LYS C 1 1
17 64878 1 1 197 LYS CA C 15.245 -6.320 -4.092 1.00 . A A . 197 LYS CA 1 1
17 64879 1 1 197 LYS CB C 14.837 -6.367 -5.557 1.00 . A A . 197 LYS CB 1 1
17 64880 1 1 197 LYS CD C 14.688 -7.716 -7.662 1.00 . A A . 197 LYS CD 1 1
17 64881 1 1 197 LYS CE C 14.894 -6.478 -8.518 1.00 . A A . 197 LYS CE 1 1
17 64882 1 1 197 LYS CG C 15.355 -7.580 -6.305 1.00 . A A . 197 LYS CG 1 1
17 64883 1 1 197 LYS H H 13.926 -4.681 -3.974 1.00 . A A . 197 LYS H 1 1
17 64884 1 1 197 LYS HA H 14.950 -7.237 -3.608 1.00 . A A . 197 LYS HA 1 1
17 64885 1 1 197 LYS HB2 H 13.759 -6.362 -5.614 1.00 . A A . 197 LYS HB2 1 1
17 64886 1 1 197 LYS HB3 H 15.213 -5.480 -6.046 1.00 . A A . 197 LYS HB3 1 1
17 64887 1 1 197 LYS HD2 H 15.099 -8.572 -8.173 1.00 . A A . 197 LYS HD2 1 1
17 64888 1 1 197 LYS HD3 H 13.628 -7.859 -7.507 1.00 . A A . 197 LYS HD3 1 1
17 64889 1 1 197 LYS HE2 H 14.331 -5.663 -8.090 1.00 . A A . 197 LYS HE2 1 1
17 64890 1 1 197 LYS HE3 H 15.944 -6.224 -8.518 1.00 . A A . 197 LYS HE3 1 1
17 64891 1 1 197 LYS HG2 H 16.420 -7.477 -6.446 1.00 . A A . 197 LYS HG2 1 1
17 64892 1 1 197 LYS HG3 H 15.150 -8.465 -5.721 1.00 . A A . 197 LYS HG3 1 1
17 64893 1 1 197 LYS HZ1 H 14.419 -5.787 -10.429 1.00 . A A . 197 LYS HZ1 1 1
17 64894 1 1 197 LYS HZ2 H 13.485 -7.109 -9.933 1.00 . A A . 197 LYS HZ2 1 1
17 64895 1 1 197 LYS HZ3 H 15.093 -7.335 -10.409 1.00 . A A . 197 LYS HZ3 1 1
17 64896 1 1 197 LYS N N 14.559 -5.220 -3.447 1.00 . A A . 197 LYS N 1 1
17 64897 1 1 197 LYS NZ N 14.442 -6.692 -9.918 1.00 . A A . 197 LYS NZ 1 1
17 64898 1 1 197 LYS O O 17.489 -7.118 -3.772 1.00 . A A . 197 LYS O 1 1
17 64899 1 1 198 GLN C C 19.079 -4.725 -2.484 1.00 . A A . 198 GLN C 1 1
17 64900 1 1 198 GLN CA C 18.609 -4.602 -3.929 1.00 . A A . 198 GLN CA 1 1
17 64901 1 1 198 GLN CB C 18.915 -3.203 -4.460 1.00 . A A . 198 GLN CB 1 1
17 64902 1 1 198 GLN CD C 19.217 -4.084 -6.818 1.00 . A A . 198 GLN CD 1 1
17 64903 1 1 198 GLN CG C 18.609 -3.009 -5.938 1.00 . A A . 198 GLN CG 1 1
17 64904 1 1 198 GLN H H 16.556 -4.175 -4.183 1.00 . A A . 198 GLN H 1 1
17 64905 1 1 198 GLN HA H 19.146 -5.323 -4.525 1.00 . A A . 198 GLN HA 1 1
17 64906 1 1 198 GLN HB2 H 18.333 -2.486 -3.900 1.00 . A A . 198 GLN HB2 1 1
17 64907 1 1 198 GLN HB3 H 19.964 -2.997 -4.303 1.00 . A A . 198 GLN HB3 1 1
17 64908 1 1 198 GLN HE21 H 17.515 -5.097 -6.778 1.00 . A A . 198 GLN HE21 1 1
17 64909 1 1 198 GLN HE22 H 18.789 -5.811 -7.703 1.00 . A A . 198 GLN HE22 1 1
17 64910 1 1 198 GLN HG2 H 17.537 -3.023 -6.074 1.00 . A A . 198 GLN HG2 1 1
17 64911 1 1 198 GLN HG3 H 18.997 -2.051 -6.249 1.00 . A A . 198 GLN HG3 1 1
17 64912 1 1 198 GLN N N 17.198 -4.907 -4.046 1.00 . A A . 198 GLN N 1 1
17 64913 1 1 198 GLN NE2 N 18.429 -5.099 -7.129 1.00 . A A . 198 GLN NE2 1 1
17 64914 1 1 198 GLN O O 20.216 -5.095 -2.246 1.00 . A A . 198 GLN O 1 1
17 64915 1 1 198 GLN OE1 O 20.373 -3.991 -7.232 1.00 . A A . 198 GLN OE1 1 1
17 64916 1 1 199 ILE C C 18.897 -6.008 0.237 1.00 . A A . 199 ILE C 1 1
17 64917 1 1 199 ILE CA C 18.551 -4.554 -0.102 1.00 . A A . 199 ILE CA 1 1
17 64918 1 1 199 ILE CB C 17.411 -4.036 0.830 1.00 . A A . 199 ILE CB 1 1
17 64919 1 1 199 ILE CD1 C 17.366 -1.679 -0.172 1.00 . A A . 199 ILE CD1 1 1
17 64920 1 1 199 ILE CG1 C 17.534 -2.524 1.068 1.00 . A A . 199 ILE CG1 1 1
17 64921 1 1 199 ILE CG2 C 17.421 -4.761 2.166 1.00 . A A . 199 ILE CG2 1 1
17 64922 1 1 199 ILE H H 17.305 -4.118 -1.767 1.00 . A A . 199 ILE H 1 1
17 64923 1 1 199 ILE HA H 19.428 -3.945 0.070 1.00 . A A . 199 ILE HA 1 1
17 64924 1 1 199 ILE HB H 16.461 -4.238 0.354 1.00 . A A . 199 ILE HB 1 1
17 64925 1 1 199 ILE HD11 H 17.434 -0.634 0.092 1.00 . A A . 199 ILE HD11 1 1
17 64926 1 1 199 ILE HD12 H 16.399 -1.876 -0.616 1.00 . A A . 199 ILE HD12 1 1
17 64927 1 1 199 ILE HD13 H 18.142 -1.922 -0.881 1.00 . A A . 199 ILE HD13 1 1
17 64928 1 1 199 ILE HG12 H 16.779 -2.218 1.775 1.00 . A A . 199 ILE HG12 1 1
17 64929 1 1 199 ILE HG13 H 18.509 -2.312 1.483 1.00 . A A . 199 ILE HG13 1 1
17 64930 1 1 199 ILE HG21 H 16.630 -4.378 2.791 1.00 . A A . 199 ILE HG21 1 1
17 64931 1 1 199 ILE HG22 H 18.372 -4.605 2.654 1.00 . A A . 199 ILE HG22 1 1
17 64932 1 1 199 ILE HG23 H 17.272 -5.816 2.000 1.00 . A A . 199 ILE HG23 1 1
17 64933 1 1 199 ILE N N 18.203 -4.427 -1.521 1.00 . A A . 199 ILE N 1 1
17 64934 1 1 199 ILE O O 19.865 -6.279 0.954 1.00 . A A . 199 ILE O 1 1
17 64935 1 1 200 GLN C C 19.695 -8.768 -0.685 1.00 . A A . 200 GLN C 1 1
17 64936 1 1 200 GLN CA C 18.348 -8.356 -0.113 1.00 . A A . 200 GLN CA 1 1
17 64937 1 1 200 GLN CB C 17.255 -9.130 -0.823 1.00 . A A . 200 GLN CB 1 1
17 64938 1 1 200 GLN CD C 14.824 -9.100 -1.428 1.00 . A A . 200 GLN CD 1 1
17 64939 1 1 200 GLN CG C 15.861 -8.709 -0.412 1.00 . A A . 200 GLN CG 1 1
17 64940 1 1 200 GLN H H 17.358 -6.650 -0.857 1.00 . A A . 200 GLN H 1 1
17 64941 1 1 200 GLN HA H 18.310 -8.570 0.940 1.00 . A A . 200 GLN HA 1 1
17 64942 1 1 200 GLN HB2 H 17.360 -8.975 -1.886 1.00 . A A . 200 GLN HB2 1 1
17 64943 1 1 200 GLN HB3 H 17.372 -10.181 -0.606 1.00 . A A . 200 GLN HB3 1 1
17 64944 1 1 200 GLN HE21 H 13.478 -9.291 0.007 1.00 . A A . 200 GLN HE21 1 1
17 64945 1 1 200 GLN HE22 H 12.922 -9.587 -1.594 1.00 . A A . 200 GLN HE22 1 1
17 64946 1 1 200 GLN HG2 H 15.616 -9.183 0.525 1.00 . A A . 200 GLN HG2 1 1
17 64947 1 1 200 GLN HG3 H 15.841 -7.637 -0.291 1.00 . A A . 200 GLN HG3 1 1
17 64948 1 1 200 GLN N N 18.121 -6.933 -0.314 1.00 . A A . 200 GLN N 1 1
17 64949 1 1 200 GLN NE2 N 13.622 -9.358 -0.960 1.00 . A A . 200 GLN NE2 1 1
17 64950 1 1 200 GLN O O 20.509 -9.397 -0.002 1.00 . A A . 200 GLN O 1 1
17 64951 1 1 200 GLN OE1 O 15.098 -9.171 -2.625 1.00 . A A . 200 GLN OE1 1 1
17 64952 1 1 201 ILE C C 22.317 -7.993 -1.829 1.00 . A A . 201 ILE C 1 1
17 64953 1 1 201 ILE CA C 21.180 -8.626 -2.616 1.00 . A A . 201 ILE CA 1 1
17 64954 1 1 201 ILE CB C 21.140 -8.006 -4.021 1.00 . A A . 201 ILE CB 1 1
17 64955 1 1 201 ILE CD1 C 19.711 -7.916 -6.118 1.00 . A A . 201 ILE CD1 1 1
17 64956 1 1 201 ILE CG1 C 20.068 -8.688 -4.870 1.00 . A A . 201 ILE CG1 1 1
17 64957 1 1 201 ILE CG2 C 22.498 -8.105 -4.690 1.00 . A A . 201 ILE CG2 1 1
17 64958 1 1 201 ILE H H 19.183 -7.981 -2.451 1.00 . A A . 201 ILE H 1 1
17 64959 1 1 201 ILE HA H 21.347 -9.687 -2.707 1.00 . A A . 201 ILE HA 1 1
17 64960 1 1 201 ILE HB H 20.893 -6.960 -3.920 1.00 . A A . 201 ILE HB 1 1
17 64961 1 1 201 ILE HD11 H 20.585 -7.816 -6.743 1.00 . A A . 201 ILE HD11 1 1
17 64962 1 1 201 ILE HD12 H 19.355 -6.935 -5.837 1.00 . A A . 201 ILE HD12 1 1
17 64963 1 1 201 ILE HD13 H 18.936 -8.438 -6.659 1.00 . A A . 201 ILE HD13 1 1
17 64964 1 1 201 ILE HG12 H 20.422 -9.662 -5.172 1.00 . A A . 201 ILE HG12 1 1
17 64965 1 1 201 ILE HG13 H 19.169 -8.803 -4.281 1.00 . A A . 201 ILE HG13 1 1
17 64966 1 1 201 ILE HG21 H 22.731 -9.140 -4.881 1.00 . A A . 201 ILE HG21 1 1
17 64967 1 1 201 ILE HG22 H 23.248 -7.679 -4.041 1.00 . A A . 201 ILE HG22 1 1
17 64968 1 1 201 ILE HG23 H 22.476 -7.559 -5.623 1.00 . A A . 201 ILE HG23 1 1
17 64969 1 1 201 ILE N N 19.910 -8.410 -1.945 1.00 . A A . 201 ILE N 1 1
17 64970 1 1 201 ILE O O 23.315 -8.635 -1.522 1.00 . A A . 201 ILE O 1 1
17 64971 1 1 202 ALA C C 23.569 -6.550 0.496 1.00 . A A . 202 ALA C 1 1
17 64972 1 1 202 ALA CA C 23.136 -5.929 -0.821 1.00 . A A . 202 ALA CA 1 1
17 64973 1 1 202 ALA CB C 22.619 -4.523 -0.594 1.00 . A A . 202 ALA CB 1 1
17 64974 1 1 202 ALA H H 21.269 -6.304 -1.718 1.00 . A A . 202 ALA H 1 1
17 64975 1 1 202 ALA HA H 23.991 -5.864 -1.474 1.00 . A A . 202 ALA HA 1 1
17 64976 1 1 202 ALA HB1 H 23.425 -3.893 -0.253 1.00 . A A . 202 ALA HB1 1 1
17 64977 1 1 202 ALA HB2 H 21.837 -4.543 0.152 1.00 . A A . 202 ALA HB2 1 1
17 64978 1 1 202 ALA HB3 H 22.223 -4.131 -1.520 1.00 . A A . 202 ALA HB3 1 1
17 64979 1 1 202 ALA N N 22.128 -6.726 -1.493 1.00 . A A . 202 ALA N 1 1
17 64980 1 1 202 ALA O O 24.736 -6.465 0.862 1.00 . A A . 202 ALA O 1 1
17 64981 1 1 203 SER C C 24.104 -8.819 2.288 1.00 . A A . 203 SER C 1 1
17 64982 1 1 203 SER CA C 22.967 -7.817 2.472 1.00 . A A . 203 SER CA 1 1
17 64983 1 1 203 SER CB C 21.732 -8.511 3.059 1.00 . A A . 203 SER CB 1 1
17 64984 1 1 203 SER H H 21.719 -7.237 0.853 1.00 . A A . 203 SER H 1 1
17 64985 1 1 203 SER HA H 23.292 -7.042 3.149 1.00 . A A . 203 SER HA 1 1
17 64986 1 1 203 SER HB2 H 20.914 -7.809 3.104 1.00 . A A . 203 SER HB2 1 1
17 64987 1 1 203 SER HB3 H 21.458 -9.342 2.427 1.00 . A A . 203 SER HB3 1 1
17 64988 1 1 203 SER HG H 22.443 -8.315 4.880 1.00 . A A . 203 SER HG 1 1
17 64989 1 1 203 SER N N 22.641 -7.189 1.198 1.00 . A A . 203 SER N 1 1
17 64990 1 1 203 SER O O 24.998 -8.927 3.126 1.00 . A A . 203 SER O 1 1
17 64991 1 1 203 SER OG O 21.986 -8.999 4.369 1.00 . A A . 203 SER OG 1 1
17 64992 1 1 204 THR C C 26.105 -9.919 -0.159 1.00 . A A . 204 THR C 1 1
17 64993 1 1 204 THR CA C 25.113 -10.502 0.861 1.00 . A A . 204 THR CA 1 1
17 64994 1 1 204 THR CB C 24.506 -11.828 0.336 1.00 . A A . 204 THR CB 1 1
17 64995 1 1 204 THR CG2 C 23.828 -11.632 -1.012 1.00 . A A . 204 THR CG2 1 1
17 64996 1 1 204 THR H H 23.333 -9.411 0.542 1.00 . A A . 204 THR H 1 1
17 64997 1 1 204 THR HA H 25.648 -10.717 1.775 1.00 . A A . 204 THR HA 1 1
17 64998 1 1 204 THR HB H 23.761 -12.163 1.044 1.00 . A A . 204 THR HB 1 1
17 64999 1 1 204 THR HG1 H 26.385 -12.415 0.131 1.00 . A A . 204 THR HG1 1 1
17 65000 1 1 204 THR HG21 H 23.041 -10.897 -0.918 1.00 . A A . 204 THR HG21 1 1
17 65001 1 1 204 THR HG22 H 23.408 -12.570 -1.343 1.00 . A A . 204 THR HG22 1 1
17 65002 1 1 204 THR HG23 H 24.555 -11.290 -1.734 1.00 . A A . 204 THR HG23 1 1
17 65003 1 1 204 THR N N 24.069 -9.544 1.179 1.00 . A A . 204 THR N 1 1
17 65004 1 1 204 THR O O 26.868 -10.656 -0.787 1.00 . A A . 204 THR O 1 1
17 65005 1 1 204 THR OG1 O 25.517 -12.838 0.221 1.00 . A A . 204 THR OG1 1 1
17 65006 1 1 205 ASN C C 27.642 -6.747 -0.743 1.00 . A A . 205 ASN C 1 1
17 65007 1 1 205 ASN CA C 26.922 -7.950 -1.337 1.00 . A A . 205 ASN CA 1 1
17 65008 1 1 205 ASN CB C 26.041 -7.500 -2.502 1.00 . A A . 205 ASN CB 1 1
17 65009 1 1 205 ASN CG C 26.822 -7.159 -3.752 1.00 . A A . 205 ASN CG 1 1
17 65010 1 1 205 ASN H H 25.525 -8.034 0.253 1.00 . A A . 205 ASN H 1 1
17 65011 1 1 205 ASN HA H 27.648 -8.663 -1.691 1.00 . A A . 205 ASN HA 1 1
17 65012 1 1 205 ASN HB2 H 25.346 -8.284 -2.739 1.00 . A A . 205 ASN HB2 1 1
17 65013 1 1 205 ASN HB3 H 25.491 -6.625 -2.200 1.00 . A A . 205 ASN HB3 1 1
17 65014 1 1 205 ASN HD21 H 25.492 -5.759 -4.206 1.00 . A A . 205 ASN HD21 1 1
17 65015 1 1 205 ASN HD22 H 26.805 -5.947 -5.319 1.00 . A A . 205 ASN HD22 1 1
17 65016 1 1 205 ASN N N 26.098 -8.595 -0.321 1.00 . A A . 205 ASN N 1 1
17 65017 1 1 205 ASN ND2 N 26.326 -6.195 -4.502 1.00 . A A . 205 ASN ND2 1 1
17 65018 1 1 205 ASN O O 27.981 -5.792 -1.446 1.00 . A A . 205 ASN O 1 1
17 65019 1 1 205 ASN OD1 O 27.865 -7.748 -4.035 1.00 . A A . 205 ASN OD1 1 1
17 65020 1 1 206 ASN C C 27.763 -4.413 1.212 1.00 . A A . 206 ASN C 1 1
17 65021 1 1 206 ASN CA C 28.526 -5.731 1.308 1.00 . A A . 206 ASN CA 1 1
17 65022 1 1 206 ASN CB C 29.954 -5.542 0.799 1.00 . A A . 206 ASN CB 1 1
17 65023 1 1 206 ASN CG C 30.816 -6.777 0.969 1.00 . A A . 206 ASN CG 1 1
17 65024 1 1 206 ASN H H 27.552 -7.594 1.063 1.00 . A A . 206 ASN H 1 1
17 65025 1 1 206 ASN HA H 28.566 -6.028 2.345 1.00 . A A . 206 ASN HA 1 1
17 65026 1 1 206 ASN HB2 H 29.917 -5.297 -0.252 1.00 . A A . 206 ASN HB2 1 1
17 65027 1 1 206 ASN HB3 H 30.411 -4.726 1.336 1.00 . A A . 206 ASN HB3 1 1
17 65028 1 1 206 ASN HD21 H 29.796 -7.318 2.587 1.00 . A A . 206 ASN HD21 1 1
17 65029 1 1 206 ASN HD22 H 31.086 -8.369 2.120 1.00 . A A . 206 ASN HD22 1 1
17 65030 1 1 206 ASN N N 27.853 -6.800 0.569 1.00 . A A . 206 ASN N 1 1
17 65031 1 1 206 ASN ND2 N 30.537 -7.567 1.995 1.00 . A A . 206 ASN ND2 1 1
17 65032 1 1 206 ASN O O 28.325 -3.336 1.428 1.00 . A A . 206 ASN O 1 1
17 65033 1 1 206 ASN OD1 O 31.724 -7.024 0.179 1.00 . A A . 206 ASN OD1 1 1
17 65034 1 1 207 GLY C C 25.535 -2.696 -0.509 1.00 . A A . 207 GLY C 1 1
17 65035 1 1 207 GLY CA C 25.629 -3.343 0.863 1.00 . A A . 207 GLY CA 1 1
17 65036 1 1 207 GLY H H 26.103 -5.393 0.698 1.00 . A A . 207 GLY H 1 1
17 65037 1 1 207 GLY HA2 H 24.638 -3.632 1.176 1.00 . A A . 207 GLY HA2 1 1
17 65038 1 1 207 GLY HA3 H 26.011 -2.621 1.561 1.00 . A A . 207 GLY HA3 1 1
17 65039 1 1 207 GLY N N 26.482 -4.509 0.899 1.00 . A A . 207 GLY N 1 1
17 65040 1 1 207 GLY O O 24.817 -1.710 -0.681 1.00 . A A . 207 GLY O 1 1
17 65041 1 1 208 GLN C C 25.068 -3.175 -3.652 1.00 . A A . 208 GLN C 1 1
17 65042 1 1 208 GLN CA C 26.257 -2.687 -2.828 1.00 . A A . 208 GLN CA 1 1
17 65043 1 1 208 GLN CB C 27.557 -3.064 -3.528 1.00 . A A . 208 GLN CB 1 1
17 65044 1 1 208 GLN CD C 28.937 -2.035 -1.653 1.00 . A A . 208 GLN CD 1 1
17 65045 1 1 208 GLN CG C 28.743 -2.194 -3.145 1.00 . A A . 208 GLN CG 1 1
17 65046 1 1 208 GLN H H 26.808 -4.027 -1.297 1.00 . A A . 208 GLN H 1 1
17 65047 1 1 208 GLN HA H 26.209 -1.614 -2.741 1.00 . A A . 208 GLN HA 1 1
17 65048 1 1 208 GLN HB2 H 27.799 -4.088 -3.285 1.00 . A A . 208 GLN HB2 1 1
17 65049 1 1 208 GLN HB3 H 27.412 -2.983 -4.596 1.00 . A A . 208 GLN HB3 1 1
17 65050 1 1 208 GLN HE21 H 30.099 -3.632 -1.623 1.00 . A A . 208 GLN HE21 1 1
17 65051 1 1 208 GLN HE22 H 29.839 -2.858 -0.100 1.00 . A A . 208 GLN HE22 1 1
17 65052 1 1 208 GLN HG2 H 29.629 -2.645 -3.546 1.00 . A A . 208 GLN HG2 1 1
17 65053 1 1 208 GLN HG3 H 28.609 -1.218 -3.578 1.00 . A A . 208 GLN HG3 1 1
17 65054 1 1 208 GLN N N 26.250 -3.243 -1.484 1.00 . A A . 208 GLN N 1 1
17 65055 1 1 208 GLN NE2 N 29.702 -2.929 -1.067 1.00 . A A . 208 GLN NE2 1 1
17 65056 1 1 208 GLN O O 24.628 -4.319 -3.517 1.00 . A A . 208 GLN O 1 1
17 65057 1 1 208 GLN OE1 O 28.412 -1.111 -1.034 1.00 . A A . 208 GLN OE1 1 1
17 65058 1 1 209 PHE C C 24.058 -3.207 -6.721 1.00 . A A . 209 PHE C 1 1
17 65059 1 1 209 PHE CA C 23.479 -2.639 -5.428 1.00 . A A . 209 PHE CA 1 1
17 65060 1 1 209 PHE CB C 22.640 -1.401 -5.764 1.00 . A A . 209 PHE CB 1 1
17 65061 1 1 209 PHE CD1 C 21.967 -1.203 -3.342 1.00 . A A . 209 PHE CD1 1 1
17 65062 1 1 209 PHE CD2 C 20.532 -0.285 -5.006 1.00 . A A . 209 PHE CD2 1 1
17 65063 1 1 209 PHE CE1 C 21.094 -0.787 -2.357 1.00 . A A . 209 PHE CE1 1 1
17 65064 1 1 209 PHE CE2 C 19.656 0.132 -4.026 1.00 . A A . 209 PHE CE2 1 1
17 65065 1 1 209 PHE CG C 21.696 -0.958 -4.678 1.00 . A A . 209 PHE CG 1 1
17 65066 1 1 209 PHE CZ C 19.936 -0.119 -2.700 1.00 . A A . 209 PHE CZ 1 1
17 65067 1 1 209 PHE H H 24.879 -1.364 -4.472 1.00 . A A . 209 PHE H 1 1
17 65068 1 1 209 PHE HA H 22.850 -3.381 -4.963 1.00 . A A . 209 PHE HA 1 1
17 65069 1 1 209 PHE HB2 H 23.304 -0.576 -5.973 1.00 . A A . 209 PHE HB2 1 1
17 65070 1 1 209 PHE HB3 H 22.052 -1.608 -6.647 1.00 . A A . 209 PHE HB3 1 1
17 65071 1 1 209 PHE HD1 H 22.873 -1.727 -3.070 1.00 . A A . 209 PHE HD1 1 1
17 65072 1 1 209 PHE HD2 H 20.309 -0.086 -6.044 1.00 . A A . 209 PHE HD2 1 1
17 65073 1 1 209 PHE HE1 H 21.314 -0.983 -1.320 1.00 . A A . 209 PHE HE1 1 1
17 65074 1 1 209 PHE HE2 H 18.751 0.653 -4.296 1.00 . A A . 209 PHE HE2 1 1
17 65075 1 1 209 PHE HZ H 19.251 0.208 -1.933 1.00 . A A . 209 PHE HZ 1 1
17 65076 1 1 209 PHE N N 24.547 -2.292 -4.493 1.00 . A A . 209 PHE N 1 1
17 65077 1 1 209 PHE O O 25.091 -2.743 -7.205 1.00 . A A . 209 PHE O 1 1
17 65078 1 1 210 GLU C C 23.197 -3.908 -9.676 1.00 . A A . 210 GLU C 1 1
17 65079 1 1 210 GLU CA C 23.757 -4.775 -8.570 1.00 . A A . 210 GLU CA 1 1
17 65080 1 1 210 GLU CB C 23.192 -6.175 -8.698 1.00 . A A . 210 GLU CB 1 1
17 65081 1 1 210 GLU CD C 25.096 -7.616 -7.894 1.00 . A A . 210 GLU CD 1 1
17 65082 1 1 210 GLU CG C 23.699 -7.101 -7.625 1.00 . A A . 210 GLU CG 1 1
17 65083 1 1 210 GLU H H 22.628 -4.605 -6.787 1.00 . A A . 210 GLU H 1 1
17 65084 1 1 210 GLU HA H 24.833 -4.808 -8.639 1.00 . A A . 210 GLU HA 1 1
17 65085 1 1 210 GLU HB2 H 22.115 -6.128 -8.630 1.00 . A A . 210 GLU HB2 1 1
17 65086 1 1 210 GLU HB3 H 23.467 -6.576 -9.656 1.00 . A A . 210 GLU HB3 1 1
17 65087 1 1 210 GLU HG2 H 23.711 -6.552 -6.697 1.00 . A A . 210 GLU HG2 1 1
17 65088 1 1 210 GLU HG3 H 23.024 -7.937 -7.542 1.00 . A A . 210 GLU HG3 1 1
17 65089 1 1 210 GLU N N 23.389 -4.214 -7.272 1.00 . A A . 210 GLU N 1 1
17 65090 1 1 210 GLU O O 23.674 -3.911 -10.811 1.00 . A A . 210 GLU O 1 1
17 65091 1 1 210 GLU OE1 O 26.064 -6.848 -7.729 1.00 . A A . 210 GLU OE1 1 1
17 65092 1 1 210 GLU OE2 O 25.236 -8.799 -8.265 1.00 . A A . 210 GLU OE2 1 1
17 65093 1 1 211 THR C C 21.043 -1.022 -9.419 1.00 . A A . 211 THR C 1 1
17 65094 1 1 211 THR CA C 21.533 -2.231 -10.213 1.00 . A A . 211 THR CA 1 1
17 65095 1 1 211 THR CB C 20.340 -2.873 -10.945 1.00 . A A . 211 THR CB 1 1
17 65096 1 1 211 THR CG2 C 19.748 -1.911 -11.960 1.00 . A A . 211 THR CG2 1 1
17 65097 1 1 211 THR H H 21.786 -3.317 -8.422 1.00 . A A . 211 THR H 1 1
17 65098 1 1 211 THR HA H 22.258 -1.915 -10.946 1.00 . A A . 211 THR HA 1 1
17 65099 1 1 211 THR HB H 19.580 -3.119 -10.218 1.00 . A A . 211 THR HB 1 1
17 65100 1 1 211 THR HG1 H 21.721 -4.147 -11.553 1.00 . A A . 211 THR HG1 1 1
17 65101 1 1 211 THR HG21 H 18.927 -2.388 -12.474 1.00 . A A . 211 THR HG21 1 1
17 65102 1 1 211 THR HG22 H 20.508 -1.632 -12.675 1.00 . A A . 211 THR HG22 1 1
17 65103 1 1 211 THR HG23 H 19.392 -1.029 -11.451 1.00 . A A . 211 THR HG23 1 1
17 65104 1 1 211 THR N N 22.164 -3.180 -9.319 1.00 . A A . 211 THR N 1 1
17 65105 1 1 211 THR O O 20.135 -1.137 -8.595 1.00 . A A . 211 THR O 1 1
17 65106 1 1 211 THR OG1 O 20.759 -4.074 -11.607 1.00 . A A . 211 THR OG1 1 1
17 65107 1 1 212 PRO C C 19.905 1.844 -9.236 1.00 . A A . 212 PRO C 1 1
17 65108 1 1 212 PRO CA C 21.316 1.376 -8.923 1.00 . A A . 212 PRO CA 1 1
17 65109 1 1 212 PRO CB C 22.332 2.401 -9.434 1.00 . A A . 212 PRO CB 1 1
17 65110 1 1 212 PRO CD C 22.725 0.380 -10.622 1.00 . A A . 212 PRO CD 1 1
17 65111 1 1 212 PRO CG C 23.405 1.598 -10.079 1.00 . A A . 212 PRO CG 1 1
17 65112 1 1 212 PRO HA H 21.431 1.253 -7.858 1.00 . A A . 212 PRO HA 1 1
17 65113 1 1 212 PRO HB2 H 21.853 3.062 -10.143 1.00 . A A . 212 PRO HB2 1 1
17 65114 1 1 212 PRO HB3 H 22.715 2.975 -8.604 1.00 . A A . 212 PRO HB3 1 1
17 65115 1 1 212 PRO HD2 H 22.315 0.578 -11.600 1.00 . A A . 212 PRO HD2 1 1
17 65116 1 1 212 PRO HD3 H 23.409 -0.453 -10.653 1.00 . A A . 212 PRO HD3 1 1
17 65117 1 1 212 PRO HG2 H 23.857 2.164 -10.876 1.00 . A A . 212 PRO HG2 1 1
17 65118 1 1 212 PRO HG3 H 24.146 1.316 -9.349 1.00 . A A . 212 PRO HG3 1 1
17 65119 1 1 212 PRO N N 21.658 0.150 -9.645 1.00 . A A . 212 PRO N 1 1
17 65120 1 1 212 PRO O O 19.583 2.170 -10.379 1.00 . A A . 212 PRO O 1 1
17 65121 1 1 213 VAL C C 17.635 3.841 -8.403 1.00 . A A . 213 VAL C 1 1
17 65122 1 1 213 VAL CA C 17.697 2.317 -8.368 1.00 . A A . 213 VAL CA 1 1
17 65123 1 1 213 VAL CB C 16.800 1.769 -7.237 1.00 . A A . 213 VAL CB 1 1
17 65124 1 1 213 VAL CG1 C 17.240 2.292 -5.884 1.00 . A A . 213 VAL CG1 1 1
17 65125 1 1 213 VAL CG2 C 15.335 2.092 -7.491 1.00 . A A . 213 VAL CG2 1 1
17 65126 1 1 213 VAL H H 19.384 1.579 -7.337 1.00 . A A . 213 VAL H 1 1
17 65127 1 1 213 VAL HA H 17.326 1.934 -9.308 1.00 . A A . 213 VAL HA 1 1
17 65128 1 1 213 VAL HB H 16.910 0.699 -7.222 1.00 . A A . 213 VAL HB 1 1
17 65129 1 1 213 VAL HG11 H 16.594 1.894 -5.118 1.00 . A A . 213 VAL HG11 1 1
17 65130 1 1 213 VAL HG12 H 17.184 3.371 -5.880 1.00 . A A . 213 VAL HG12 1 1
17 65131 1 1 213 VAL HG13 H 18.257 1.982 -5.695 1.00 . A A . 213 VAL HG13 1 1
17 65132 1 1 213 VAL HG21 H 15.026 1.655 -8.429 1.00 . A A . 213 VAL HG21 1 1
17 65133 1 1 213 VAL HG22 H 15.204 3.163 -7.532 1.00 . A A . 213 VAL HG22 1 1
17 65134 1 1 213 VAL HG23 H 14.732 1.686 -6.691 1.00 . A A . 213 VAL HG23 1 1
17 65135 1 1 213 VAL N N 19.066 1.864 -8.219 1.00 . A A . 213 VAL N 1 1
17 65136 1 1 213 VAL O O 18.337 4.518 -7.646 1.00 . A A . 213 VAL O 1 1
17 65137 1 1 214 VAL C C 15.466 6.120 -8.330 1.00 . A A . 214 VAL C 1 1
17 65138 1 1 214 VAL CA C 16.578 5.798 -9.318 1.00 . A A . 214 VAL CA 1 1
17 65139 1 1 214 VAL CB C 16.233 6.341 -10.726 1.00 . A A . 214 VAL CB 1 1
17 65140 1 1 214 VAL CG1 C 15.066 5.591 -11.356 1.00 . A A . 214 VAL CG1 1 1
17 65141 1 1 214 VAL CG2 C 15.941 7.830 -10.650 1.00 . A A . 214 VAL CG2 1 1
17 65142 1 1 214 VAL H H 16.400 3.804 -9.967 1.00 . A A . 214 VAL H 1 1
17 65143 1 1 214 VAL HA H 17.481 6.291 -8.983 1.00 . A A . 214 VAL HA 1 1
17 65144 1 1 214 VAL HB H 17.096 6.203 -11.359 1.00 . A A . 214 VAL HB 1 1
17 65145 1 1 214 VAL HG11 H 15.339 4.558 -11.499 1.00 . A A . 214 VAL HG11 1 1
17 65146 1 1 214 VAL HG12 H 14.826 6.036 -12.310 1.00 . A A . 214 VAL HG12 1 1
17 65147 1 1 214 VAL HG13 H 14.208 5.650 -10.703 1.00 . A A . 214 VAL HG13 1 1
17 65148 1 1 214 VAL HG21 H 15.079 7.994 -10.019 1.00 . A A . 214 VAL HG21 1 1
17 65149 1 1 214 VAL HG22 H 15.744 8.214 -11.639 1.00 . A A . 214 VAL HG22 1 1
17 65150 1 1 214 VAL HG23 H 16.794 8.341 -10.228 1.00 . A A . 214 VAL HG23 1 1
17 65151 1 1 214 VAL N N 16.839 4.377 -9.311 1.00 . A A . 214 VAL N 1 1
17 65152 1 1 214 VAL O O 14.324 5.679 -8.482 1.00 . A A . 214 VAL O 1 1
17 65153 1 1 215 LEU C C 14.720 8.761 -6.291 1.00 . A A . 215 LEU C 1 1
17 65154 1 1 215 LEU CA C 14.842 7.252 -6.301 1.00 . A A . 215 LEU CA 1 1
17 65155 1 1 215 LEU CB C 15.264 6.758 -4.922 1.00 . A A . 215 LEU CB 1 1
17 65156 1 1 215 LEU CD1 C 13.109 5.716 -4.181 1.00 . A A . 215 LEU CD1 1 1
17 65157 1 1 215 LEU CD2 C 14.722 6.602 -2.479 1.00 . A A . 215 LEU CD2 1 1
17 65158 1 1 215 LEU CG C 14.152 6.783 -3.878 1.00 . A A . 215 LEU CG 1 1
17 65159 1 1 215 LEU H H 16.748 7.138 -7.204 1.00 . A A . 215 LEU H 1 1
17 65160 1 1 215 LEU HA H 13.888 6.823 -6.556 1.00 . A A . 215 LEU HA 1 1
17 65161 1 1 215 LEU HB2 H 15.623 5.743 -5.017 1.00 . A A . 215 LEU HB2 1 1
17 65162 1 1 215 LEU HB3 H 16.074 7.381 -4.570 1.00 . A A . 215 LEU HB3 1 1
17 65163 1 1 215 LEU HD11 H 13.576 4.742 -4.175 1.00 . A A . 215 LEU HD11 1 1
17 65164 1 1 215 LEU HD12 H 12.674 5.899 -5.153 1.00 . A A . 215 LEU HD12 1 1
17 65165 1 1 215 LEU HD13 H 12.334 5.747 -3.432 1.00 . A A . 215 LEU HD13 1 1
17 65166 1 1 215 LEU HD21 H 15.244 5.658 -2.423 1.00 . A A . 215 LEU HD21 1 1
17 65167 1 1 215 LEU HD22 H 13.917 6.612 -1.759 1.00 . A A . 215 LEU HD22 1 1
17 65168 1 1 215 LEU HD23 H 15.408 7.407 -2.263 1.00 . A A . 215 LEU HD23 1 1
17 65169 1 1 215 LEU HG H 13.661 7.742 -3.924 1.00 . A A . 215 LEU HG 1 1
17 65170 1 1 215 LEU N N 15.811 6.854 -7.299 1.00 . A A . 215 LEU N 1 1
17 65171 1 1 215 LEU O O 15.712 9.462 -6.432 1.00 . A A . 215 LEU O 1 1
17 65172 1 1 216 ILE C C 13.506 11.100 -4.584 1.00 . A A . 216 ILE C 1 1
17 65173 1 1 216 ILE CA C 13.325 10.691 -6.035 1.00 . A A . 216 ILE CA 1 1
17 65174 1 1 216 ILE CB C 11.939 11.142 -6.519 1.00 . A A . 216 ILE CB 1 1
17 65175 1 1 216 ILE CD1 C 12.690 11.087 -8.958 1.00 . A A . 216 ILE CD1 1 1
17 65176 1 1 216 ILE CG1 C 11.680 10.629 -7.935 1.00 . A A . 216 ILE CG1 1 1
17 65177 1 1 216 ILE CG2 C 11.828 12.659 -6.466 1.00 . A A . 216 ILE CG2 1 1
17 65178 1 1 216 ILE H H 12.724 8.672 -6.192 1.00 . A A . 216 ILE H 1 1
17 65179 1 1 216 ILE HA H 14.071 11.186 -6.638 1.00 . A A . 216 ILE HA 1 1
17 65180 1 1 216 ILE HB H 11.198 10.729 -5.853 1.00 . A A . 216 ILE HB 1 1
17 65181 1 1 216 ILE HD11 H 12.740 12.166 -8.959 1.00 . A A . 216 ILE HD11 1 1
17 65182 1 1 216 ILE HD12 H 12.394 10.738 -9.937 1.00 . A A . 216 ILE HD12 1 1
17 65183 1 1 216 ILE HD13 H 13.661 10.681 -8.711 1.00 . A A . 216 ILE HD13 1 1
17 65184 1 1 216 ILE HG12 H 11.692 9.550 -7.927 1.00 . A A . 216 ILE HG12 1 1
17 65185 1 1 216 ILE HG13 H 10.715 10.967 -8.252 1.00 . A A . 216 ILE HG13 1 1
17 65186 1 1 216 ILE HG21 H 10.836 12.958 -6.770 1.00 . A A . 216 ILE HG21 1 1
17 65187 1 1 216 ILE HG22 H 12.556 13.096 -7.134 1.00 . A A . 216 ILE HG22 1 1
17 65188 1 1 216 ILE HG23 H 12.016 13.002 -5.457 1.00 . A A . 216 ILE HG23 1 1
17 65189 1 1 216 ILE N N 13.511 9.265 -6.171 1.00 . A A . 216 ILE N 1 1
17 65190 1 1 216 ILE O O 12.867 10.552 -3.687 1.00 . A A . 216 ILE O 1 1
17 65191 1 1 217 ASN C C 13.574 13.656 -2.750 1.00 . A A . 217 ASN C 1 1
17 65192 1 1 217 ASN CA C 14.621 12.579 -3.028 1.00 . A A . 217 ASN CA 1 1
17 65193 1 1 217 ASN CB C 16.047 13.148 -2.947 1.00 . A A . 217 ASN CB 1 1
17 65194 1 1 217 ASN CG C 16.578 13.292 -1.525 1.00 . A A . 217 ASN CG 1 1
17 65195 1 1 217 ASN H H 14.887 12.431 -5.119 1.00 . A A . 217 ASN H 1 1
17 65196 1 1 217 ASN HA H 14.507 11.774 -2.319 1.00 . A A . 217 ASN HA 1 1
17 65197 1 1 217 ASN HB2 H 16.713 12.490 -3.485 1.00 . A A . 217 ASN HB2 1 1
17 65198 1 1 217 ASN HB3 H 16.063 14.120 -3.418 1.00 . A A . 217 ASN HB3 1 1
17 65199 1 1 217 ASN HD21 H 18.436 13.015 -2.171 1.00 . A A . 217 ASN HD21 1 1
17 65200 1 1 217 ASN HD22 H 18.260 13.257 -0.468 1.00 . A A . 217 ASN HD22 1 1
17 65201 1 1 217 ASN N N 14.385 12.058 -4.361 1.00 . A A . 217 ASN N 1 1
17 65202 1 1 217 ASN ND2 N 17.889 13.179 -1.374 1.00 . A A . 217 ASN ND2 1 1
17 65203 1 1 217 ASN O O 12.906 14.125 -3.672 1.00 . A A . 217 ASN O 1 1
17 65204 1 1 217 ASN OD1 O 15.828 13.504 -0.574 1.00 . A A . 217 ASN OD1 1 1
17 65205 1 1 218 ALA C C 12.305 16.248 -1.739 1.00 . A A . 218 ALA C 1 1
17 65206 1 1 218 ALA CA C 12.366 14.913 -1.004 1.00 . A A . 218 ALA CA 1 1
17 65207 1 1 218 ALA CB C 12.523 15.164 0.485 1.00 . A A . 218 ALA CB 1 1
17 65208 1 1 218 ALA H H 14.098 13.704 -0.826 1.00 . A A . 218 ALA H 1 1
17 65209 1 1 218 ALA HA H 11.429 14.397 -1.152 1.00 . A A . 218 ALA HA 1 1
17 65210 1 1 218 ALA HB1 H 12.621 14.222 1.002 1.00 . A A . 218 ALA HB1 1 1
17 65211 1 1 218 ALA HB2 H 11.654 15.689 0.855 1.00 . A A . 218 ALA HB2 1 1
17 65212 1 1 218 ALA HB3 H 13.406 15.764 0.656 1.00 . A A . 218 ALA HB3 1 1
17 65213 1 1 218 ALA N N 13.439 14.033 -1.480 1.00 . A A . 218 ALA N 1 1
17 65214 1 1 218 ALA O O 11.346 16.999 -1.583 1.00 . A A . 218 ALA O 1 1
17 65215 1 1 219 GLN C C 12.796 17.701 -4.612 1.00 . A A . 219 GLN C 1 1
17 65216 1 1 219 GLN CA C 13.409 17.807 -3.223 1.00 . A A . 219 GLN CA 1 1
17 65217 1 1 219 GLN CB C 14.867 18.233 -3.343 1.00 . A A . 219 GLN CB 1 1
17 65218 1 1 219 GLN CD C 16.121 17.141 -1.433 1.00 . A A . 219 GLN CD 1 1
17 65219 1 1 219 GLN CG C 15.586 18.429 -2.021 1.00 . A A . 219 GLN CG 1 1
17 65220 1 1 219 GLN H H 14.021 15.876 -2.683 1.00 . A A . 219 GLN H 1 1
17 65221 1 1 219 GLN HA H 12.872 18.538 -2.648 1.00 . A A . 219 GLN HA 1 1
17 65222 1 1 219 GLN HB2 H 15.393 17.478 -3.893 1.00 . A A . 219 GLN HB2 1 1
17 65223 1 1 219 GLN HB3 H 14.909 19.153 -3.890 1.00 . A A . 219 GLN HB3 1 1
17 65224 1 1 219 GLN HE21 H 14.531 16.992 -0.263 1.00 . A A . 219 GLN HE21 1 1
17 65225 1 1 219 GLN HE22 H 15.696 15.723 -0.127 1.00 . A A . 219 GLN HE22 1 1
17 65226 1 1 219 GLN HG2 H 16.409 19.106 -2.166 1.00 . A A . 219 GLN HG2 1 1
17 65227 1 1 219 GLN HG3 H 14.888 18.853 -1.320 1.00 . A A . 219 GLN HG3 1 1
17 65228 1 1 219 GLN N N 13.317 16.537 -2.542 1.00 . A A . 219 GLN N 1 1
17 65229 1 1 219 GLN NE2 N 15.377 16.560 -0.516 1.00 . A A . 219 GLN NE2 1 1
17 65230 1 1 219 GLN O O 12.850 18.646 -5.397 1.00 . A A . 219 GLN O 1 1
17 65231 1 1 219 GLN OE1 O 17.214 16.697 -1.772 1.00 . A A . 219 GLN OE1 1 1
17 65232 1 1 220 ASN C C 12.513 16.091 -7.310 1.00 . A A . 220 ASN C 1 1
17 65233 1 1 220 ASN CA C 11.542 16.255 -6.152 1.00 . A A . 220 ASN CA 1 1
17 65234 1 1 220 ASN CB C 10.499 17.333 -6.445 1.00 . A A . 220 ASN CB 1 1
17 65235 1 1 220 ASN CG C 9.360 17.321 -5.448 1.00 . A A . 220 ASN CG 1 1
17 65236 1 1 220 ASN H H 12.338 15.794 -4.260 1.00 . A A . 220 ASN H 1 1
17 65237 1 1 220 ASN HA H 11.022 15.315 -6.022 1.00 . A A . 220 ASN HA 1 1
17 65238 1 1 220 ASN HB2 H 10.968 18.303 -6.412 1.00 . A A . 220 ASN HB2 1 1
17 65239 1 1 220 ASN HB3 H 10.094 17.166 -7.423 1.00 . A A . 220 ASN HB3 1 1
17 65240 1 1 220 ASN HD21 H 9.043 19.256 -5.758 1.00 . A A . 220 ASN HD21 1 1
17 65241 1 1 220 ASN HD22 H 7.999 18.490 -4.615 1.00 . A A . 220 ASN HD22 1 1
17 65242 1 1 220 ASN N N 12.257 16.519 -4.909 1.00 . A A . 220 ASN N 1 1
17 65243 1 1 220 ASN ND2 N 8.739 18.470 -5.252 1.00 . A A . 220 ASN ND2 1 1
17 65244 1 1 220 ASN O O 12.241 16.517 -8.434 1.00 . A A . 220 ASN O 1 1
17 65245 1 1 220 ASN OD1 O 9.031 16.281 -4.870 1.00 . A A . 220 ASN OD1 1 1
17 65246 1 1 221 GLN C C 15.244 13.820 -7.835 1.00 . A A . 221 GLN C 1 1
17 65247 1 1 221 GLN CA C 14.666 15.219 -8.025 1.00 . A A . 221 GLN CA 1 1
17 65248 1 1 221 GLN CB C 15.767 16.262 -7.904 1.00 . A A . 221 GLN CB 1 1
17 65249 1 1 221 GLN CD C 17.511 17.293 -6.414 1.00 . A A . 221 GLN CD 1 1
17 65250 1 1 221 GLN CG C 16.448 16.235 -6.556 1.00 . A A . 221 GLN CG 1 1
17 65251 1 1 221 GLN H H 13.822 15.179 -6.108 1.00 . A A . 221 GLN H 1 1
17 65252 1 1 221 GLN HA H 14.211 15.290 -8.996 1.00 . A A . 221 GLN HA 1 1
17 65253 1 1 221 GLN HB2 H 16.509 16.084 -8.668 1.00 . A A . 221 GLN HB2 1 1
17 65254 1 1 221 GLN HB3 H 15.335 17.240 -8.046 1.00 . A A . 221 GLN HB3 1 1
17 65255 1 1 221 GLN HE21 H 16.156 18.559 -5.722 1.00 . A A . 221 GLN HE21 1 1
17 65256 1 1 221 GLN HE22 H 17.763 19.161 -5.833 1.00 . A A . 221 GLN HE22 1 1
17 65257 1 1 221 GLN HG2 H 15.706 16.397 -5.793 1.00 . A A . 221 GLN HG2 1 1
17 65258 1 1 221 GLN HG3 H 16.898 15.267 -6.420 1.00 . A A . 221 GLN HG3 1 1
17 65259 1 1 221 GLN N N 13.651 15.469 -7.025 1.00 . A A . 221 GLN N 1 1
17 65260 1 1 221 GLN NE2 N 17.105 18.454 -5.943 1.00 . A A . 221 GLN NE2 1 1
17 65261 1 1 221 GLN O O 15.328 13.316 -6.712 1.00 . A A . 221 GLN O 1 1
17 65262 1 1 221 GLN OE1 O 18.680 17.069 -6.725 1.00 . A A . 221 GLN OE1 1 1
17 65263 1 1 222 ARG C C 17.506 11.778 -8.319 1.00 . A A . 222 ARG C 1 1
17 65264 1 1 222 ARG CA C 16.127 11.843 -8.948 1.00 . A A . 222 ARG CA 1 1
17 65265 1 1 222 ARG CB C 16.201 11.304 -10.373 1.00 . A A . 222 ARG CB 1 1
17 65266 1 1 222 ARG CD C 15.003 10.929 -12.538 1.00 . A A . 222 ARG CD 1 1
17 65267 1 1 222 ARG CG C 15.012 11.690 -11.233 1.00 . A A . 222 ARG CG 1 1
17 65268 1 1 222 ARG CZ C 13.449 10.684 -14.445 1.00 . A A . 222 ARG CZ 1 1
17 65269 1 1 222 ARG H H 15.528 13.673 -9.789 1.00 . A A . 222 ARG H 1 1
17 65270 1 1 222 ARG HA H 15.454 11.223 -8.379 1.00 . A A . 222 ARG HA 1 1
17 65271 1 1 222 ARG HB2 H 17.096 11.678 -10.839 1.00 . A A . 222 ARG HB2 1 1
17 65272 1 1 222 ARG HB3 H 16.252 10.227 -10.333 1.00 . A A . 222 ARG HB3 1 1
17 65273 1 1 222 ARG HD2 H 15.964 11.049 -13.005 1.00 . A A . 222 ARG HD2 1 1
17 65274 1 1 222 ARG HD3 H 14.832 9.885 -12.324 1.00 . A A . 222 ARG HD3 1 1
17 65275 1 1 222 ARG HE H 13.616 12.317 -13.296 1.00 . A A . 222 ARG HE 1 1
17 65276 1 1 222 ARG HG2 H 14.104 11.471 -10.695 1.00 . A A . 222 ARG HG2 1 1
17 65277 1 1 222 ARG HG3 H 15.062 12.745 -11.444 1.00 . A A . 222 ARG HG3 1 1
17 65278 1 1 222 ARG HH11 H 14.633 9.069 -14.130 1.00 . A A . 222 ARG HH11 1 1
17 65279 1 1 222 ARG HH12 H 13.510 8.918 -15.443 1.00 . A A . 222 ARG HH12 1 1
17 65280 1 1 222 ARG HH21 H 12.160 12.128 -15.037 1.00 . A A . 222 ARG HH21 1 1
17 65281 1 1 222 ARG HH22 H 12.105 10.663 -15.963 1.00 . A A . 222 ARG HH22 1 1
17 65282 1 1 222 ARG N N 15.607 13.200 -8.944 1.00 . A A . 222 ARG N 1 1
17 65283 1 1 222 ARG NE N 13.959 11.405 -13.445 1.00 . A A . 222 ARG NE 1 1
17 65284 1 1 222 ARG NH1 N 13.901 9.461 -14.692 1.00 . A A . 222 ARG NH1 1 1
17 65285 1 1 222 ARG NH2 N 12.496 11.200 -15.208 1.00 . A A . 222 ARG NH2 1 1
17 65286 1 1 222 ARG O O 18.349 12.643 -8.549 1.00 . A A . 222 ARG O 1 1
17 65287 1 1 223 VAL C C 19.357 8.988 -7.103 1.00 . A A . 223 VAL C 1 1
17 65288 1 1 223 VAL CA C 19.014 10.466 -6.941 1.00 . A A . 223 VAL CA 1 1
17 65289 1 1 223 VAL CB C 19.059 10.843 -5.439 1.00 . A A . 223 VAL CB 1 1
17 65290 1 1 223 VAL CG1 C 18.738 12.316 -5.247 1.00 . A A . 223 VAL CG1 1 1
17 65291 1 1 223 VAL CG2 C 18.111 9.977 -4.620 1.00 . A A . 223 VAL CG2 1 1
17 65292 1 1 223 VAL H H 16.970 10.144 -7.340 1.00 . A A . 223 VAL H 1 1
17 65293 1 1 223 VAL HA H 19.753 11.055 -7.461 1.00 . A A . 223 VAL HA 1 1
17 65294 1 1 223 VAL HB H 20.063 10.672 -5.082 1.00 . A A . 223 VAL HB 1 1
17 65295 1 1 223 VAL HG11 H 19.445 12.913 -5.803 1.00 . A A . 223 VAL HG11 1 1
17 65296 1 1 223 VAL HG12 H 18.801 12.565 -4.198 1.00 . A A . 223 VAL HG12 1 1
17 65297 1 1 223 VAL HG13 H 17.738 12.513 -5.606 1.00 . A A . 223 VAL HG13 1 1
17 65298 1 1 223 VAL HG21 H 17.098 10.134 -4.958 1.00 . A A . 223 VAL HG21 1 1
17 65299 1 1 223 VAL HG22 H 18.189 10.244 -3.577 1.00 . A A . 223 VAL HG22 1 1
17 65300 1 1 223 VAL HG23 H 18.373 8.936 -4.748 1.00 . A A . 223 VAL HG23 1 1
17 65301 1 1 223 VAL N N 17.721 10.741 -7.540 1.00 . A A . 223 VAL N 1 1
17 65302 1 1 223 VAL O O 18.494 8.114 -6.982 1.00 . A A . 223 VAL O 1 1
17 65303 1 1 224 THR C C 21.270 6.667 -6.284 1.00 . A A . 224 THR C 1 1
17 65304 1 1 224 THR CA C 21.091 7.375 -7.620 1.00 . A A . 224 THR CA 1 1
17 65305 1 1 224 THR CB C 22.436 7.382 -8.363 1.00 . A A . 224 THR CB 1 1
17 65306 1 1 224 THR CG2 C 22.950 5.965 -8.555 1.00 . A A . 224 THR CG2 1 1
17 65307 1 1 224 THR H H 21.229 9.472 -7.553 1.00 . A A . 224 THR H 1 1
17 65308 1 1 224 THR HA H 20.371 6.834 -8.217 1.00 . A A . 224 THR HA 1 1
17 65309 1 1 224 THR HB H 23.153 7.929 -7.767 1.00 . A A . 224 THR HB 1 1
17 65310 1 1 224 THR HG1 H 22.463 8.975 -9.524 1.00 . A A . 224 THR HG1 1 1
17 65311 1 1 224 THR HG21 H 22.244 5.405 -9.150 1.00 . A A . 224 THR HG21 1 1
17 65312 1 1 224 THR HG22 H 23.059 5.493 -7.586 1.00 . A A . 224 THR HG22 1 1
17 65313 1 1 224 THR HG23 H 23.905 5.993 -9.055 1.00 . A A . 224 THR HG23 1 1
17 65314 1 1 224 THR N N 20.606 8.728 -7.435 1.00 . A A . 224 THR N 1 1
17 65315 1 1 224 THR O O 21.918 7.196 -5.379 1.00 . A A . 224 THR O 1 1
17 65316 1 1 224 THR OG1 O 22.292 8.033 -9.633 1.00 . A A . 224 THR OG1 1 1
17 65317 1 1 225 ILE C C 21.752 3.454 -5.326 1.00 . A A . 225 ILE C 1 1
17 65318 1 1 225 ILE CA C 20.930 4.684 -4.966 1.00 . A A . 225 ILE CA 1 1
17 65319 1 1 225 ILE CB C 19.618 4.247 -4.293 1.00 . A A . 225 ILE CB 1 1
17 65320 1 1 225 ILE CD1 C 19.379 6.434 -2.999 1.00 . A A . 225 ILE CD1 1 1
17 65321 1 1 225 ILE CG1 C 18.741 5.460 -3.964 1.00 . A A . 225 ILE CG1 1 1
17 65322 1 1 225 ILE CG2 C 19.932 3.456 -3.033 1.00 . A A . 225 ILE CG2 1 1
17 65323 1 1 225 ILE H H 20.117 5.129 -6.862 1.00 . A A . 225 ILE H 1 1
17 65324 1 1 225 ILE HA H 21.490 5.284 -4.264 1.00 . A A . 225 ILE HA 1 1
17 65325 1 1 225 ILE HB H 19.087 3.604 -4.975 1.00 . A A . 225 ILE HB 1 1
17 65326 1 1 225 ILE HD11 H 20.287 6.826 -3.433 1.00 . A A . 225 ILE HD11 1 1
17 65327 1 1 225 ILE HD12 H 19.613 5.923 -2.077 1.00 . A A . 225 ILE HD12 1 1
17 65328 1 1 225 ILE HD13 H 18.696 7.246 -2.800 1.00 . A A . 225 ILE HD13 1 1
17 65329 1 1 225 ILE HG12 H 18.524 5.996 -4.876 1.00 . A A . 225 ILE HG12 1 1
17 65330 1 1 225 ILE HG13 H 17.815 5.118 -3.525 1.00 . A A . 225 ILE HG13 1 1
17 65331 1 1 225 ILE HG21 H 20.616 2.656 -3.274 1.00 . A A . 225 ILE HG21 1 1
17 65332 1 1 225 ILE HG22 H 19.020 3.042 -2.630 1.00 . A A . 225 ILE HG22 1 1
17 65333 1 1 225 ILE HG23 H 20.386 4.110 -2.300 1.00 . A A . 225 ILE HG23 1 1
17 65334 1 1 225 ILE N N 20.702 5.480 -6.150 1.00 . A A . 225 ILE N 1 1
17 65335 1 1 225 ILE O O 21.241 2.501 -5.912 1.00 . A A . 225 ILE O 1 1
17 65336 1 1 226 THR C C 24.271 1.595 -4.056 1.00 . A A . 226 THR C 1 1
17 65337 1 1 226 THR CA C 23.941 2.404 -5.304 1.00 . A A . 226 THR CA 1 1
17 65338 1 1 226 THR CB C 25.249 2.924 -5.924 1.00 . A A . 226 THR CB 1 1
17 65339 1 1 226 THR CG2 C 25.033 3.310 -7.372 1.00 . A A . 226 THR CG2 1 1
17 65340 1 1 226 THR H H 23.391 4.320 -4.606 1.00 . A A . 226 THR H 1 1
17 65341 1 1 226 THR HA H 23.462 1.757 -6.023 1.00 . A A . 226 THR HA 1 1
17 65342 1 1 226 THR HB H 25.988 2.138 -5.883 1.00 . A A . 226 THR HB 1 1
17 65343 1 1 226 THR HG1 H 26.398 3.772 -4.561 1.00 . A A . 226 THR HG1 1 1
17 65344 1 1 226 THR HG21 H 25.929 3.769 -7.761 1.00 . A A . 226 THR HG21 1 1
17 65345 1 1 226 THR HG22 H 24.210 4.007 -7.435 1.00 . A A . 226 THR HG22 1 1
17 65346 1 1 226 THR HG23 H 24.800 2.428 -7.946 1.00 . A A . 226 THR HG23 1 1
17 65347 1 1 226 THR N N 23.036 3.507 -5.018 1.00 . A A . 226 THR N 1 1
17 65348 1 1 226 THR O O 24.750 0.465 -4.152 1.00 . A A . 226 THR O 1 1
17 65349 1 1 226 THR OG1 O 25.726 4.058 -5.189 1.00 . A A . 226 THR OG1 1 1
17 65350 1 1 227 ASN C C 23.237 1.582 -0.631 1.00 . A A . 227 ASN C 1 1
17 65351 1 1 227 ASN CA C 24.383 1.529 -1.630 1.00 . A A . 227 ASN CA 1 1
17 65352 1 1 227 ASN CB C 25.609 2.213 -1.010 1.00 . A A . 227 ASN CB 1 1
17 65353 1 1 227 ASN CG C 26.878 2.036 -1.822 1.00 . A A . 227 ASN CG 1 1
17 65354 1 1 227 ASN H H 23.574 3.047 -2.869 1.00 . A A . 227 ASN H 1 1
17 65355 1 1 227 ASN HA H 24.623 0.498 -1.838 1.00 . A A . 227 ASN HA 1 1
17 65356 1 1 227 ASN HB2 H 25.412 3.270 -0.921 1.00 . A A . 227 ASN HB2 1 1
17 65357 1 1 227 ASN HB3 H 25.776 1.802 -0.024 1.00 . A A . 227 ASN HB3 1 1
17 65358 1 1 227 ASN HD21 H 27.571 3.777 -1.157 1.00 . A A . 227 ASN HD21 1 1
17 65359 1 1 227 ASN HD22 H 28.612 2.911 -2.236 1.00 . A A . 227 ASN HD22 1 1
17 65360 1 1 227 ASN N N 24.019 2.172 -2.889 1.00 . A A . 227 ASN N 1 1
17 65361 1 1 227 ASN ND2 N 27.774 3.007 -1.733 1.00 . A A . 227 ASN ND2 1 1
17 65362 1 1 227 ASN O O 22.399 2.483 -0.670 1.00 . A A . 227 ASN O 1 1
17 65363 1 1 227 ASN OD1 O 27.060 1.037 -2.517 1.00 . A A . 227 ASN OD1 1 1
17 65364 1 1 228 VAL C C 22.740 1.550 2.492 1.00 . A A . 228 VAL C 1 1
17 65365 1 1 228 VAL CA C 22.280 0.597 1.395 1.00 . A A . 228 VAL CA 1 1
17 65366 1 1 228 VAL CB C 22.129 -0.812 2.005 1.00 . A A . 228 VAL CB 1 1
17 65367 1 1 228 VAL CG1 C 21.516 -1.770 1.004 1.00 . A A . 228 VAL CG1 1 1
17 65368 1 1 228 VAL CG2 C 23.475 -1.332 2.484 1.00 . A A . 228 VAL CG2 1 1
17 65369 1 1 228 VAL H H 23.875 -0.123 0.195 1.00 . A A . 228 VAL H 1 1
17 65370 1 1 228 VAL HA H 21.317 0.919 1.027 1.00 . A A . 228 VAL HA 1 1
17 65371 1 1 228 VAL HB H 21.469 -0.745 2.859 1.00 . A A . 228 VAL HB 1 1
17 65372 1 1 228 VAL HG11 H 20.590 -1.359 0.632 1.00 . A A . 228 VAL HG11 1 1
17 65373 1 1 228 VAL HG12 H 21.322 -2.716 1.487 1.00 . A A . 228 VAL HG12 1 1
17 65374 1 1 228 VAL HG13 H 22.204 -1.919 0.184 1.00 . A A . 228 VAL HG13 1 1
17 65375 1 1 228 VAL HG21 H 23.876 -0.663 3.230 1.00 . A A . 228 VAL HG21 1 1
17 65376 1 1 228 VAL HG22 H 24.155 -1.389 1.644 1.00 . A A . 228 VAL HG22 1 1
17 65377 1 1 228 VAL HG23 H 23.348 -2.316 2.911 1.00 . A A . 228 VAL HG23 1 1
17 65378 1 1 228 VAL N N 23.226 0.613 0.280 1.00 . A A . 228 VAL N 1 1
17 65379 1 1 228 VAL O O 22.222 1.542 3.605 1.00 . A A . 228 VAL O 1 1
17 65380 1 1 229 ASP C C 23.529 4.592 3.058 1.00 . A A . 229 ASP C 1 1
17 65381 1 1 229 ASP CA C 24.324 3.293 3.092 1.00 . A A . 229 ASP CA 1 1
17 65382 1 1 229 ASP CB C 25.786 3.529 2.715 1.00 . A A . 229 ASP CB 1 1
17 65383 1 1 229 ASP CG C 26.533 4.390 3.708 1.00 . A A . 229 ASP CG 1 1
17 65384 1 1 229 ASP H H 24.095 2.303 1.254 1.00 . A A . 229 ASP H 1 1
17 65385 1 1 229 ASP HA H 24.274 2.872 4.084 1.00 . A A . 229 ASP HA 1 1
17 65386 1 1 229 ASP HB2 H 26.288 2.578 2.648 1.00 . A A . 229 ASP HB2 1 1
17 65387 1 1 229 ASP HB3 H 25.819 4.014 1.752 1.00 . A A . 229 ASP HB3 1 1
17 65388 1 1 229 ASP N N 23.743 2.344 2.164 1.00 . A A . 229 ASP N 1 1
17 65389 1 1 229 ASP O O 23.748 5.502 3.858 1.00 . A A . 229 ASP O 1 1
17 65390 1 1 229 ASP OD1 O 26.715 3.952 4.864 1.00 . A A . 229 ASP OD1 1 1
17 65391 1 1 229 ASP OD2 O 26.974 5.492 3.324 1.00 . A A . 229 ASP OD2 1 1
17 65392 1 1 230 ALA C C 20.646 5.816 3.032 1.00 . A A . 230 ALA C 1 1
17 65393 1 1 230 ALA CA C 21.742 5.823 1.968 1.00 . A A . 230 ALA CA 1 1
17 65394 1 1 230 ALA CB C 21.138 5.859 0.570 1.00 . A A . 230 ALA CB 1 1
17 65395 1 1 230 ALA H H 22.481 3.904 1.506 1.00 . A A . 230 ALA H 1 1
17 65396 1 1 230 ALA HA H 22.355 6.700 2.096 1.00 . A A . 230 ALA HA 1 1
17 65397 1 1 230 ALA HB1 H 20.523 6.741 0.467 1.00 . A A . 230 ALA HB1 1 1
17 65398 1 1 230 ALA HB2 H 20.531 4.978 0.417 1.00 . A A . 230 ALA HB2 1 1
17 65399 1 1 230 ALA HB3 H 21.929 5.882 -0.164 1.00 . A A . 230 ALA HB3 1 1
17 65400 1 1 230 ALA N N 22.598 4.662 2.116 1.00 . A A . 230 ALA N 1 1
17 65401 1 1 230 ALA O O 19.844 4.882 3.109 1.00 . A A . 230 ALA O 1 1
17 65402 1 1 231 GLY C C 18.249 6.943 4.568 1.00 . A A . 231 GLY C 1 1
17 65403 1 1 231 GLY CA C 19.709 6.950 4.970 1.00 . A A . 231 GLY CA 1 1
17 65404 1 1 231 GLY H H 21.239 7.612 3.671 1.00 . A A . 231 GLY H 1 1
17 65405 1 1 231 GLY HA2 H 19.891 6.107 5.621 1.00 . A A . 231 GLY HA2 1 1
17 65406 1 1 231 GLY HA3 H 19.915 7.858 5.518 1.00 . A A . 231 GLY HA3 1 1
17 65407 1 1 231 GLY N N 20.621 6.871 3.841 1.00 . A A . 231 GLY N 1 1
17 65408 1 1 231 GLY O O 17.409 6.402 5.287 1.00 . A A . 231 GLY O 1 1
17 65409 1 1 232 VAL C C 16.096 6.152 2.592 1.00 . A A . 232 VAL C 1 1
17 65410 1 1 232 VAL CA C 16.562 7.567 2.925 1.00 . A A . 232 VAL CA 1 1
17 65411 1 1 232 VAL CB C 16.427 8.480 1.680 1.00 . A A . 232 VAL CB 1 1
17 65412 1 1 232 VAL CG1 C 15.014 8.443 1.113 1.00 . A A . 232 VAL CG1 1 1
17 65413 1 1 232 VAL CG2 C 16.814 9.910 2.026 1.00 . A A . 232 VAL CG2 1 1
17 65414 1 1 232 VAL H H 18.641 7.999 2.914 1.00 . A A . 232 VAL H 1 1
17 65415 1 1 232 VAL HA H 15.927 7.959 3.708 1.00 . A A . 232 VAL HA 1 1
17 65416 1 1 232 VAL HB H 17.107 8.122 0.921 1.00 . A A . 232 VAL HB 1 1
17 65417 1 1 232 VAL HG11 H 14.316 8.789 1.862 1.00 . A A . 232 VAL HG11 1 1
17 65418 1 1 232 VAL HG12 H 14.766 7.430 0.832 1.00 . A A . 232 VAL HG12 1 1
17 65419 1 1 232 VAL HG13 H 14.958 9.082 0.244 1.00 . A A . 232 VAL HG13 1 1
17 65420 1 1 232 VAL HG21 H 16.797 10.515 1.131 1.00 . A A . 232 VAL HG21 1 1
17 65421 1 1 232 VAL HG22 H 17.805 9.924 2.451 1.00 . A A . 232 VAL HG22 1 1
17 65422 1 1 232 VAL HG23 H 16.111 10.309 2.741 1.00 . A A . 232 VAL HG23 1 1
17 65423 1 1 232 VAL N N 17.936 7.549 3.427 1.00 . A A . 232 VAL N 1 1
17 65424 1 1 232 VAL O O 14.905 5.853 2.609 1.00 . A A . 232 VAL O 1 1
17 65425 1 1 233 VAL C C 16.461 3.134 3.334 1.00 . A A . 233 VAL C 1 1
17 65426 1 1 233 VAL CA C 16.719 3.895 2.041 1.00 . A A . 233 VAL CA 1 1
17 65427 1 1 233 VAL CB C 17.854 3.209 1.256 1.00 . A A . 233 VAL CB 1 1
17 65428 1 1 233 VAL CG1 C 17.548 1.738 1.031 1.00 . A A . 233 VAL CG1 1 1
17 65429 1 1 233 VAL CG2 C 18.083 3.918 -0.067 1.00 . A A . 233 VAL CG2 1 1
17 65430 1 1 233 VAL H H 17.981 5.557 2.325 1.00 . A A . 233 VAL H 1 1
17 65431 1 1 233 VAL HA H 15.824 3.875 1.435 1.00 . A A . 233 VAL HA 1 1
17 65432 1 1 233 VAL HB H 18.760 3.280 1.838 1.00 . A A . 233 VAL HB 1 1
17 65433 1 1 233 VAL HG11 H 17.471 1.238 1.986 1.00 . A A . 233 VAL HG11 1 1
17 65434 1 1 233 VAL HG12 H 18.343 1.291 0.453 1.00 . A A . 233 VAL HG12 1 1
17 65435 1 1 233 VAL HG13 H 16.615 1.642 0.498 1.00 . A A . 233 VAL HG13 1 1
17 65436 1 1 233 VAL HG21 H 18.314 4.957 0.116 1.00 . A A . 233 VAL HG21 1 1
17 65437 1 1 233 VAL HG22 H 17.192 3.849 -0.673 1.00 . A A . 233 VAL HG22 1 1
17 65438 1 1 233 VAL HG23 H 18.907 3.453 -0.586 1.00 . A A . 233 VAL HG23 1 1
17 65439 1 1 233 VAL N N 17.043 5.274 2.322 1.00 . A A . 233 VAL N 1 1
17 65440 1 1 233 VAL O O 15.355 2.667 3.573 1.00 . A A . 233 VAL O 1 1
17 65441 1 1 234 THR C C 16.415 2.766 6.434 1.00 . A A . 234 THR C 1 1
17 65442 1 1 234 THR CA C 17.402 2.246 5.392 1.00 . A A . 234 THR CA 1 1
17 65443 1 1 234 THR CB C 18.793 2.118 6.032 1.00 . A A . 234 THR CB 1 1
17 65444 1 1 234 THR CG2 C 19.638 1.092 5.294 1.00 . A A . 234 THR CG2 1 1
17 65445 1 1 234 THR H H 18.268 3.623 4.038 1.00 . A A . 234 THR H 1 1
17 65446 1 1 234 THR HA H 17.088 1.260 5.083 1.00 . A A . 234 THR HA 1 1
17 65447 1 1 234 THR HB H 18.673 1.796 7.056 1.00 . A A . 234 THR HB 1 1
17 65448 1 1 234 THR HG1 H 20.164 3.391 6.664 1.00 . A A . 234 THR HG1 1 1
17 65449 1 1 234 THR HG21 H 19.752 1.394 4.263 1.00 . A A . 234 THR HG21 1 1
17 65450 1 1 234 THR HG22 H 19.150 0.128 5.335 1.00 . A A . 234 THR HG22 1 1
17 65451 1 1 234 THR HG23 H 20.610 1.025 5.759 1.00 . A A . 234 THR HG23 1 1
17 65452 1 1 234 THR N N 17.461 3.083 4.201 1.00 . A A . 234 THR N 1 1
17 65453 1 1 234 THR O O 15.733 1.983 7.101 1.00 . A A . 234 THR O 1 1
17 65454 1 1 234 THR OG1 O 19.450 3.393 6.018 1.00 . A A . 234 THR OG1 1 1
17 65455 1 1 235 SER C C 14.075 4.885 7.190 1.00 . A A . 235 SER C 1 1
17 65456 1 1 235 SER CA C 15.523 4.672 7.623 1.00 . A A . 235 SER CA 1 1
17 65457 1 1 235 SER CB C 16.150 6.000 8.064 1.00 . A A . 235 SER CB 1 1
17 65458 1 1 235 SER H H 16.812 4.663 5.944 1.00 . A A . 235 SER H 1 1
17 65459 1 1 235 SER HA H 15.534 3.992 8.461 1.00 . A A . 235 SER HA 1 1
17 65460 1 1 235 SER HB2 H 17.165 5.826 8.385 1.00 . A A . 235 SER HB2 1 1
17 65461 1 1 235 SER HB3 H 16.151 6.684 7.229 1.00 . A A . 235 SER HB3 1 1
17 65462 1 1 235 SER HG H 14.660 6.041 9.341 1.00 . A A . 235 SER HG 1 1
17 65463 1 1 235 SER N N 16.323 4.078 6.566 1.00 . A A . 235 SER N 1 1
17 65464 1 1 235 SER O O 13.221 5.217 8.016 1.00 . A A . 235 SER O 1 1
17 65465 1 1 235 SER OG O 15.429 6.590 9.135 1.00 . A A . 235 SER OG 1 1
17 65466 1 1 236 ASN C C 11.765 3.698 4.873 1.00 . A A . 236 ASN C 1 1
17 65467 1 1 236 ASN CA C 12.429 4.951 5.430 1.00 . A A . 236 ASN CA 1 1
17 65468 1 1 236 ASN CB C 12.426 6.065 4.383 1.00 . A A . 236 ASN CB 1 1
17 65469 1 1 236 ASN CG C 12.925 7.383 4.945 1.00 . A A . 236 ASN CG 1 1
17 65470 1 1 236 ASN H H 14.473 4.406 5.277 1.00 . A A . 236 ASN H 1 1
17 65471 1 1 236 ASN HA H 11.851 5.285 6.278 1.00 . A A . 236 ASN HA 1 1
17 65472 1 1 236 ASN HB2 H 13.067 5.780 3.561 1.00 . A A . 236 ASN HB2 1 1
17 65473 1 1 236 ASN HB3 H 11.420 6.206 4.018 1.00 . A A . 236 ASN HB3 1 1
17 65474 1 1 236 ASN HD21 H 11.100 7.851 5.560 1.00 . A A . 236 ASN HD21 1 1
17 65475 1 1 236 ASN HD22 H 12.324 9.017 5.898 1.00 . A A . 236 ASN HD22 1 1
17 65476 1 1 236 ASN N N 13.779 4.698 5.908 1.00 . A A . 236 ASN N 1 1
17 65477 1 1 236 ASN ND2 N 12.025 8.161 5.523 1.00 . A A . 236 ASN ND2 1 1
17 65478 1 1 236 ASN O O 10.554 3.688 4.667 1.00 . A A . 236 ASN O 1 1
17 65479 1 1 236 ASN OD1 O 14.112 7.698 4.873 1.00 . A A . 236 ASN OD1 1 1
17 65480 1 1 237 ILE C C 11.311 0.596 5.253 1.00 . A A . 237 ILE C 1 1
17 65481 1 1 237 ILE CA C 11.966 1.400 4.122 1.00 . A A . 237 ILE CA 1 1
17 65482 1 1 237 ILE CB C 13.027 0.551 3.360 1.00 . A A . 237 ILE CB 1 1
17 65483 1 1 237 ILE CD1 C 11.387 -0.286 1.599 1.00 . A A . 237 ILE CD1 1 1
17 65484 1 1 237 ILE CG1 C 12.373 -0.655 2.683 1.00 . A A . 237 ILE CG1 1 1
17 65485 1 1 237 ILE CG2 C 14.157 0.089 4.273 1.00 . A A . 237 ILE CG2 1 1
17 65486 1 1 237 ILE H H 13.500 2.698 4.806 1.00 . A A . 237 ILE H 1 1
17 65487 1 1 237 ILE HA H 11.189 1.675 3.417 1.00 . A A . 237 ILE HA 1 1
17 65488 1 1 237 ILE HB H 13.462 1.182 2.600 1.00 . A A . 237 ILE HB 1 1
17 65489 1 1 237 ILE HD11 H 10.572 0.276 2.028 1.00 . A A . 237 ILE HD11 1 1
17 65490 1 1 237 ILE HD12 H 11.003 -1.187 1.143 1.00 . A A . 237 ILE HD12 1 1
17 65491 1 1 237 ILE HD13 H 11.883 0.313 0.850 1.00 . A A . 237 ILE HD13 1 1
17 65492 1 1 237 ILE HG12 H 13.141 -1.265 2.234 1.00 . A A . 237 ILE HG12 1 1
17 65493 1 1 237 ILE HG13 H 11.847 -1.234 3.428 1.00 . A A . 237 ILE HG13 1 1
17 65494 1 1 237 ILE HG21 H 14.857 -0.506 3.707 1.00 . A A . 237 ILE HG21 1 1
17 65495 1 1 237 ILE HG22 H 13.751 -0.504 5.080 1.00 . A A . 237 ILE HG22 1 1
17 65496 1 1 237 ILE HG23 H 14.665 0.951 4.681 1.00 . A A . 237 ILE HG23 1 1
17 65497 1 1 237 ILE N N 12.535 2.643 4.639 1.00 . A A . 237 ILE N 1 1
17 65498 1 1 237 ILE O O 11.968 -0.101 6.023 1.00 . A A . 237 ILE O 1 1
17 65499 1 1 238 ALA C C 9.207 -1.419 6.181 1.00 . A A . 238 ALA C 1 1
17 65500 1 1 238 ALA CA C 9.240 0.092 6.419 1.00 . A A . 238 ALA CA 1 1
17 65501 1 1 238 ALA CB C 7.840 0.664 6.498 1.00 . A A . 238 ALA CB 1 1
17 65502 1 1 238 ALA H H 9.552 1.405 4.796 1.00 . A A . 238 ALA H 1 1
17 65503 1 1 238 ALA HA H 9.720 0.274 7.370 1.00 . A A . 238 ALA HA 1 1
17 65504 1 1 238 ALA HB1 H 7.894 1.731 6.651 1.00 . A A . 238 ALA HB1 1 1
17 65505 1 1 238 ALA HB2 H 7.311 0.209 7.322 1.00 . A A . 238 ALA HB2 1 1
17 65506 1 1 238 ALA HB3 H 7.314 0.459 5.577 1.00 . A A . 238 ALA HB3 1 1
17 65507 1 1 238 ALA N N 10.013 0.793 5.407 1.00 . A A . 238 ALA N 1 1
17 65508 1 1 238 ALA O O 9.478 -2.203 7.090 1.00 . A A . 238 ALA O 1 1
17 65509 1 1 239 LEU C C 9.437 -3.615 3.370 1.00 . A A . 239 LEU C 1 1
17 65510 1 1 239 LEU CA C 8.666 -3.221 4.625 1.00 . A A . 239 LEU CA 1 1
17 65511 1 1 239 LEU CB C 7.183 -3.505 4.403 1.00 . A A . 239 LEU CB 1 1
17 65512 1 1 239 LEU CD1 C 4.889 -3.875 5.330 1.00 . A A . 239 LEU CD1 1 1
17 65513 1 1 239 LEU CD2 C 6.895 -4.264 6.764 1.00 . A A . 239 LEU CD2 1 1
17 65514 1 1 239 LEU CG C 6.304 -3.428 5.648 1.00 . A A . 239 LEU CG 1 1
17 65515 1 1 239 LEU H H 8.704 -1.151 4.266 1.00 . A A . 239 LEU H 1 1
17 65516 1 1 239 LEU HA H 9.018 -3.814 5.455 1.00 . A A . 239 LEU HA 1 1
17 65517 1 1 239 LEU HB2 H 6.810 -2.790 3.685 1.00 . A A . 239 LEU HB2 1 1
17 65518 1 1 239 LEU HB3 H 7.093 -4.487 3.983 1.00 . A A . 239 LEU HB3 1 1
17 65519 1 1 239 LEU HD11 H 4.908 -4.883 4.944 1.00 . A A . 239 LEU HD11 1 1
17 65520 1 1 239 LEU HD12 H 4.460 -3.215 4.590 1.00 . A A . 239 LEU HD12 1 1
17 65521 1 1 239 LEU HD13 H 4.291 -3.846 6.227 1.00 . A A . 239 LEU HD13 1 1
17 65522 1 1 239 LEU HD21 H 7.849 -3.846 7.051 1.00 . A A . 239 LEU HD21 1 1
17 65523 1 1 239 LEU HD22 H 7.035 -5.277 6.414 1.00 . A A . 239 LEU HD22 1 1
17 65524 1 1 239 LEU HD23 H 6.228 -4.262 7.612 1.00 . A A . 239 LEU HD23 1 1
17 65525 1 1 239 LEU HG H 6.260 -2.402 5.987 1.00 . A A . 239 LEU HG 1 1
17 65526 1 1 239 LEU N N 8.851 -1.817 4.960 1.00 . A A . 239 LEU N 1 1
17 65527 1 1 239 LEU O O 9.648 -2.793 2.483 1.00 . A A . 239 LEU O 1 1
17 65528 1 1 240 LEU C C 9.705 -6.569 1.520 1.00 . A A . 240 LEU C 1 1
17 65529 1 1 240 LEU CA C 10.514 -5.430 2.131 1.00 . A A . 240 LEU CA 1 1
17 65530 1 1 240 LEU CB C 11.893 -5.975 2.512 1.00 . A A . 240 LEU CB 1 1
17 65531 1 1 240 LEU CD1 C 14.172 -5.669 3.441 1.00 . A A . 240 LEU CD1 1 1
17 65532 1 1 240 LEU CD2 C 13.270 -3.965 1.891 1.00 . A A . 240 LEU CD2 1 1
17 65533 1 1 240 LEU CG C 12.921 -4.955 2.985 1.00 . A A . 240 LEU CG 1 1
17 65534 1 1 240 LEU H H 9.647 -5.480 4.057 1.00 . A A . 240 LEU H 1 1
17 65535 1 1 240 LEU HA H 10.628 -4.642 1.404 1.00 . A A . 240 LEU HA 1 1
17 65536 1 1 240 LEU HB2 H 11.758 -6.697 3.305 1.00 . A A . 240 LEU HB2 1 1
17 65537 1 1 240 LEU HB3 H 12.296 -6.488 1.653 1.00 . A A . 240 LEU HB3 1 1
17 65538 1 1 240 LEU HD11 H 14.600 -6.206 2.607 1.00 . A A . 240 LEU HD11 1 1
17 65539 1 1 240 LEU HD12 H 13.924 -6.365 4.228 1.00 . A A . 240 LEU HD12 1 1
17 65540 1 1 240 LEU HD13 H 14.887 -4.947 3.808 1.00 . A A . 240 LEU HD13 1 1
17 65541 1 1 240 LEU HD21 H 13.887 -3.179 2.302 1.00 . A A . 240 LEU HD21 1 1
17 65542 1 1 240 LEU HD22 H 12.364 -3.539 1.486 1.00 . A A . 240 LEU HD22 1 1
17 65543 1 1 240 LEU HD23 H 13.816 -4.472 1.106 1.00 . A A . 240 LEU HD23 1 1
17 65544 1 1 240 LEU HG H 12.521 -4.407 3.824 1.00 . A A . 240 LEU HG 1 1
17 65545 1 1 240 LEU N N 9.829 -4.885 3.299 1.00 . A A . 240 LEU N 1 1
17 65546 1 1 240 LEU O O 9.325 -7.511 2.219 1.00 . A A . 240 LEU O 1 1
17 65547 1 1 241 PRO C C 9.742 -8.683 -0.895 1.00 . A A . 241 PRO C 1 1
17 65548 1 1 241 PRO CA C 8.765 -7.589 -0.493 1.00 . A A . 241 PRO CA 1 1
17 65549 1 1 241 PRO CB C 8.192 -6.901 -1.725 1.00 . A A . 241 PRO CB 1 1
17 65550 1 1 241 PRO CD C 9.811 -5.421 -0.698 1.00 . A A . 241 PRO CD 1 1
17 65551 1 1 241 PRO CG C 9.093 -5.739 -1.987 1.00 . A A . 241 PRO CG 1 1
17 65552 1 1 241 PRO HA H 7.966 -8.014 0.098 1.00 . A A . 241 PRO HA 1 1
17 65553 1 1 241 PRO HB2 H 8.190 -7.592 -2.555 1.00 . A A . 241 PRO HB2 1 1
17 65554 1 1 241 PRO HB3 H 7.183 -6.576 -1.521 1.00 . A A . 241 PRO HB3 1 1
17 65555 1 1 241 PRO HD2 H 10.873 -5.410 -0.861 1.00 . A A . 241 PRO HD2 1 1
17 65556 1 1 241 PRO HD3 H 9.488 -4.468 -0.314 1.00 . A A . 241 PRO HD3 1 1
17 65557 1 1 241 PRO HG2 H 9.809 -6.000 -2.752 1.00 . A A . 241 PRO HG2 1 1
17 65558 1 1 241 PRO HG3 H 8.506 -4.890 -2.304 1.00 . A A . 241 PRO HG3 1 1
17 65559 1 1 241 PRO N N 9.443 -6.515 0.209 1.00 . A A . 241 PRO N 1 1
17 65560 1 1 241 PRO O O 10.922 -8.426 -1.133 1.00 . A A . 241 PRO O 1 1
17 65561 1 1 242 ASN C C 10.377 -11.084 -2.786 1.00 . A A . 242 ASN C 1 1
17 65562 1 1 242 ASN CA C 10.096 -11.037 -1.287 1.00 . A A . 242 ASN CA 1 1
17 65563 1 1 242 ASN CB C 9.424 -12.323 -0.825 1.00 . A A . 242 ASN CB 1 1
17 65564 1 1 242 ASN CG C 10.427 -13.393 -0.455 1.00 . A A . 242 ASN CG 1 1
17 65565 1 1 242 ASN H H 8.312 -10.053 -0.759 1.00 . A A . 242 ASN H 1 1
17 65566 1 1 242 ASN HA H 11.031 -10.922 -0.764 1.00 . A A . 242 ASN HA 1 1
17 65567 1 1 242 ASN HB2 H 8.813 -12.113 0.039 1.00 . A A . 242 ASN HB2 1 1
17 65568 1 1 242 ASN HB3 H 8.800 -12.697 -1.621 1.00 . A A . 242 ASN HB3 1 1
17 65569 1 1 242 ASN HD21 H 9.288 -13.957 1.066 1.00 . A A . 242 ASN HD21 1 1
17 65570 1 1 242 ASN HD22 H 10.760 -14.836 0.859 1.00 . A A . 242 ASN HD22 1 1
17 65571 1 1 242 ASN N N 9.255 -9.904 -0.956 1.00 . A A . 242 ASN N 1 1
17 65572 1 1 242 ASN ND2 N 10.127 -14.136 0.591 1.00 . A A . 242 ASN ND2 1 1
17 65573 1 1 242 ASN O O 9.614 -10.558 -3.596 1.00 . A A . 242 ASN O 1 1
17 65574 1 1 242 ASN OD1 O 11.480 -13.522 -1.078 1.00 . A A . 242 ASN OD1 1 1
17 65575 1 1 243 ARG C C 11.063 -12.377 -5.483 1.00 . A A . 243 ARG C 1 1
17 65576 1 1 243 ARG CA C 12.031 -11.747 -4.488 1.00 . A A . 243 ARG CA 1 1
17 65577 1 1 243 ARG CB C 13.353 -12.504 -4.509 1.00 . A A . 243 ARG CB 1 1
17 65578 1 1 243 ARG CD C 15.693 -12.684 -3.635 1.00 . A A . 243 ARG CD 1 1
17 65579 1 1 243 ARG CG C 14.329 -12.056 -3.437 1.00 . A A . 243 ARG CG 1 1
17 65580 1 1 243 ARG CZ C 17.923 -12.304 -2.639 1.00 . A A . 243 ARG CZ 1 1
17 65581 1 1 243 ARG H H 11.967 -12.228 -2.430 1.00 . A A . 243 ARG H 1 1
17 65582 1 1 243 ARG HA H 12.219 -10.732 -4.782 1.00 . A A . 243 ARG HA 1 1
17 65583 1 1 243 ARG HB2 H 13.152 -13.551 -4.368 1.00 . A A . 243 ARG HB2 1 1
17 65584 1 1 243 ARG HB3 H 13.818 -12.363 -5.470 1.00 . A A . 243 ARG HB3 1 1
17 65585 1 1 243 ARG HD2 H 15.571 -13.753 -3.730 1.00 . A A . 243 ARG HD2 1 1
17 65586 1 1 243 ARG HD3 H 16.121 -12.292 -4.544 1.00 . A A . 243 ARG HD3 1 1
17 65587 1 1 243 ARG HE H 16.195 -12.312 -1.626 1.00 . A A . 243 ARG HE 1 1
17 65588 1 1 243 ARG HG2 H 14.429 -10.982 -3.479 1.00 . A A . 243 ARG HG2 1 1
17 65589 1 1 243 ARG HG3 H 13.945 -12.347 -2.470 1.00 . A A . 243 ARG HG3 1 1
17 65590 1 1 243 ARG HH11 H 17.935 -12.508 -4.656 1.00 . A A . 243 ARG HH11 1 1
17 65591 1 1 243 ARG HH12 H 19.494 -12.301 -3.923 1.00 . A A . 243 ARG HH12 1 1
17 65592 1 1 243 ARG HH21 H 18.248 -12.051 -0.656 1.00 . A A . 243 ARG HH21 1 1
17 65593 1 1 243 ARG HH22 H 19.673 -12.052 -1.649 1.00 . A A . 243 ARG HH22 1 1
17 65594 1 1 243 ARG N N 11.488 -11.730 -3.129 1.00 . A A . 243 ARG N 1 1
17 65595 1 1 243 ARG NE N 16.599 -12.406 -2.521 1.00 . A A . 243 ARG NE 1 1
17 65596 1 1 243 ARG NH1 N 18.495 -12.377 -3.835 1.00 . A A . 243 ARG NH1 1 1
17 65597 1 1 243 ARG NH2 N 18.674 -12.116 -1.562 1.00 . A A . 243 ARG NH2 1 1
17 65598 1 1 243 ARG O O 11.081 -12.051 -6.668 1.00 . A A . 243 ARG O 1 1
17 65599 1 1 244 ASN C C 8.061 -12.977 -6.108 1.00 . A A . 244 ASN C 1 1
17 65600 1 1 244 ASN CA C 9.212 -13.937 -5.810 1.00 . A A . 244 ASN CA 1 1
17 65601 1 1 244 ASN CB C 8.690 -15.173 -5.066 1.00 . A A . 244 ASN CB 1 1
17 65602 1 1 244 ASN CG C 7.605 -15.926 -5.811 1.00 . A A . 244 ASN CG 1 1
17 65603 1 1 244 ASN H H 10.311 -13.533 -4.046 1.00 . A A . 244 ASN H 1 1
17 65604 1 1 244 ASN HA H 9.670 -14.244 -6.737 1.00 . A A . 244 ASN HA 1 1
17 65605 1 1 244 ASN HB2 H 9.510 -15.852 -4.901 1.00 . A A . 244 ASN HB2 1 1
17 65606 1 1 244 ASN HB3 H 8.293 -14.863 -4.110 1.00 . A A . 244 ASN HB3 1 1
17 65607 1 1 244 ASN HD21 H 6.788 -16.470 -4.083 1.00 . A A . 244 ASN HD21 1 1
17 65608 1 1 244 ASN HD22 H 5.996 -17.045 -5.508 1.00 . A A . 244 ASN HD22 1 1
17 65609 1 1 244 ASN N N 10.228 -13.280 -4.990 1.00 . A A . 244 ASN N 1 1
17 65610 1 1 244 ASN ND2 N 6.704 -16.540 -5.062 1.00 . A A . 244 ASN ND2 1 1
17 65611 1 1 244 ASN O O 7.335 -13.130 -7.090 1.00 . A A . 244 ASN O 1 1
17 65612 1 1 244 ASN OD1 O 7.577 -15.962 -7.042 1.00 . A A . 244 ASN OD1 1 1
17 65613 1 1 245 ASN C C 7.148 -9.798 -6.128 1.00 . A A . 245 ASN C 1 1
17 65614 1 1 245 ASN CA C 6.801 -11.048 -5.331 1.00 . A A . 245 ASN CA 1 1
17 65615 1 1 245 ASN CB C 6.389 -10.674 -3.915 1.00 . A A . 245 ASN CB 1 1
17 65616 1 1 245 ASN CG C 5.893 -11.875 -3.145 1.00 . A A . 245 ASN CG 1 1
17 65617 1 1 245 ASN H H 8.602 -11.835 -4.567 1.00 . A A . 245 ASN H 1 1
17 65618 1 1 245 ASN HA H 5.981 -11.557 -5.805 1.00 . A A . 245 ASN HA 1 1
17 65619 1 1 245 ASN HB2 H 7.237 -10.261 -3.392 1.00 . A A . 245 ASN HB2 1 1
17 65620 1 1 245 ASN HB3 H 5.597 -9.942 -3.953 1.00 . A A . 245 ASN HB3 1 1
17 65621 1 1 245 ASN HD21 H 4.921 -10.700 -1.911 1.00 . A A . 245 ASN HD21 1 1
17 65622 1 1 245 ASN HD22 H 4.769 -12.386 -1.636 1.00 . A A . 245 ASN HD22 1 1
17 65623 1 1 245 ASN N N 7.929 -11.963 -5.269 1.00 . A A . 245 ASN N 1 1
17 65624 1 1 245 ASN ND2 N 5.124 -11.630 -2.125 1.00 . A A . 245 ASN ND2 1 1
17 65625 1 1 245 ASN O O 6.273 -9.138 -6.688 1.00 . A A . 245 ASN O 1 1
17 65626 1 1 245 ASN OD1 O 6.232 -13.017 -3.445 1.00 . A A . 245 ASN OD1 1 1
17 65627 1 1 246 MET C C 9.216 -8.715 -8.350 1.00 . A A . 246 MET C 1 1
17 65628 1 1 246 MET CA C 8.911 -8.333 -6.920 1.00 . A A . 246 MET CA 1 1
17 65629 1 1 246 MET CB C 10.176 -7.796 -6.275 1.00 . A A . 246 MET CB 1 1
17 65630 1 1 246 MET CE C 12.374 -8.361 -4.030 1.00 . A A . 246 MET CE 1 1
17 65631 1 1 246 MET CG C 9.956 -7.331 -4.863 1.00 . A A . 246 MET CG 1 1
17 65632 1 1 246 MET H H 9.074 -10.033 -5.690 1.00 . A A . 246 MET H 1 1
17 65633 1 1 246 MET HA H 8.153 -7.573 -6.901 1.00 . A A . 246 MET HA 1 1
17 65634 1 1 246 MET HB2 H 10.921 -8.577 -6.265 1.00 . A A . 246 MET HB2 1 1
17 65635 1 1 246 MET HB3 H 10.541 -6.972 -6.856 1.00 . A A . 246 MET HB3 1 1
17 65636 1 1 246 MET HE1 H 13.285 -8.242 -3.465 1.00 . A A . 246 MET HE1 1 1
17 65637 1 1 246 MET HE2 H 12.615 -8.650 -5.042 1.00 . A A . 246 MET HE2 1 1
17 65638 1 1 246 MET HE3 H 11.765 -9.125 -3.571 1.00 . A A . 246 MET HE3 1 1
17 65639 1 1 246 MET HG2 H 9.267 -6.502 -4.874 1.00 . A A . 246 MET HG2 1 1
17 65640 1 1 246 MET HG3 H 9.524 -8.148 -4.312 1.00 . A A . 246 MET HG3 1 1
17 65641 1 1 246 MET N N 8.430 -9.483 -6.177 1.00 . A A . 246 MET N 1 1
17 65642 1 1 246 MET O O 8.495 -8.340 -9.276 1.00 . A A . 246 MET O 1 1
17 65643 1 1 246 MET SD S 11.476 -6.816 -4.048 1.00 . A A . 246 MET SD 1 1
17 65644 1 1 247 ALA C C 11.236 -8.762 -10.645 1.00 . A A . 247 ALA C 1 1
17 65645 1 1 247 ALA CA C 10.784 -9.937 -9.781 1.00 . A A . 247 ALA CA 1 1
17 65646 1 1 247 ALA CB C 9.736 -10.777 -10.487 1.00 . A A . 247 ALA CB 1 1
17 65647 1 1 247 ALA H H 10.758 -9.764 -7.686 1.00 . A A . 247 ALA H 1 1
17 65648 1 1 247 ALA HA H 11.640 -10.569 -9.593 1.00 . A A . 247 ALA HA 1 1
17 65649 1 1 247 ALA HB1 H 10.159 -11.204 -11.384 1.00 . A A . 247 ALA HB1 1 1
17 65650 1 1 247 ALA HB2 H 8.892 -10.156 -10.746 1.00 . A A . 247 ALA HB2 1 1
17 65651 1 1 247 ALA HB3 H 9.414 -11.567 -9.827 1.00 . A A . 247 ALA HB3 1 1
17 65652 1 1 247 ALA N N 10.286 -9.484 -8.492 1.00 . A A . 247 ALA N 1 1
17 65653 1 1 247 ALA O O 12.421 -8.381 -10.548 1.00 . A A . 247 ALA O 1 1
17 65654 1 1 247 ALA OXT O 10.418 -8.224 -11.418 1.00 . A A . 247 ALA OXT 1 1
18 65655 1 1 1 ASP C C -6.598 -6.774 10.585 1.00 . A A . 1 ASP C 1 1
18 65656 1 1 1 ASP CA C -6.731 -8.141 9.933 1.00 . A A . 1 ASP CA 1 1
18 65657 1 1 1 ASP CB C -8.176 -8.385 9.489 1.00 . A A . 1 ASP CB 1 1
18 65658 1 1 1 ASP CG C -8.361 -9.740 8.832 1.00 . A A . 1 ASP CG 1 1
18 65659 1 1 1 ASP H1 H -6.419 -10.129 10.477 1.00 . A A . 1 ASP H1 1 1
18 65660 1 1 1 ASP H2 H -6.869 -9.124 11.760 1.00 . A A . 1 ASP H2 1 1
18 65661 1 1 1 ASP H3 H -5.299 -9.049 11.138 1.00 . A A . 1 ASP H3 1 1
18 65662 1 1 1 ASP HA H -6.079 -8.183 9.071 1.00 . A A . 1 ASP HA 1 1
18 65663 1 1 1 ASP HB2 H -8.824 -8.333 10.351 1.00 . A A . 1 ASP HB2 1 1
18 65664 1 1 1 ASP HB3 H -8.464 -7.621 8.781 1.00 . A A . 1 ASP HB3 1 1
18 65665 1 1 1 ASP N N -6.301 -9.184 10.892 1.00 . A A . 1 ASP N 1 1
18 65666 1 1 1 ASP O O -6.534 -6.673 11.809 1.00 . A A . 1 ASP O 1 1
18 65667 1 1 1 ASP OD1 O -9.016 -10.613 9.440 1.00 . A A . 1 ASP OD1 1 1
18 65668 1 1 1 ASP OD2 O -7.839 -9.948 7.714 1.00 . A A . 1 ASP OD2 1 1
18 65669 1 1 2 VAL C C -7.618 -3.667 10.507 1.00 . A A . 2 VAL C 1 1
18 65670 1 1 2 VAL CA C -6.304 -4.382 10.290 1.00 . A A . 2 VAL CA 1 1
18 65671 1 1 2 VAL CB C -5.418 -3.557 9.334 1.00 . A A . 2 VAL CB 1 1
18 65672 1 1 2 VAL CG1 C -4.936 -2.275 9.989 1.00 . A A . 2 VAL CG1 1 1
18 65673 1 1 2 VAL CG2 C -4.243 -4.379 8.868 1.00 . A A . 2 VAL CG2 1 1
18 65674 1 1 2 VAL H H -6.707 -5.845 8.815 1.00 . A A . 2 VAL H 1 1
18 65675 1 1 2 VAL HA H -5.797 -4.469 11.238 1.00 . A A . 2 VAL HA 1 1
18 65676 1 1 2 VAL HB H -6.006 -3.293 8.471 1.00 . A A . 2 VAL HB 1 1
18 65677 1 1 2 VAL HG11 H -4.456 -2.511 10.928 1.00 . A A . 2 VAL HG11 1 1
18 65678 1 1 2 VAL HG12 H -5.776 -1.622 10.166 1.00 . A A . 2 VAL HG12 1 1
18 65679 1 1 2 VAL HG13 H -4.226 -1.785 9.336 1.00 . A A . 2 VAL HG13 1 1
18 65680 1 1 2 VAL HG21 H -3.749 -3.869 8.058 1.00 . A A . 2 VAL HG21 1 1
18 65681 1 1 2 VAL HG22 H -4.590 -5.343 8.532 1.00 . A A . 2 VAL HG22 1 1
18 65682 1 1 2 VAL HG23 H -3.550 -4.507 9.690 1.00 . A A . 2 VAL HG23 1 1
18 65683 1 1 2 VAL N N -6.540 -5.725 9.777 1.00 . A A . 2 VAL N 1 1
18 65684 1 1 2 VAL O O -8.624 -4.010 9.895 1.00 . A A . 2 VAL O 1 1
18 65685 1 1 3 SER C C -8.398 -0.520 12.169 1.00 . A A . 3 SER C 1 1
18 65686 1 1 3 SER CA C -8.787 -1.902 11.653 1.00 . A A . 3 SER CA 1 1
18 65687 1 1 3 SER CB C -9.670 -2.644 12.643 1.00 . A A . 3 SER CB 1 1
18 65688 1 1 3 SER H H -6.801 -2.522 11.906 1.00 . A A . 3 SER H 1 1
18 65689 1 1 3 SER HA H -9.318 -1.787 10.717 1.00 . A A . 3 SER HA 1 1
18 65690 1 1 3 SER HB2 H -10.580 -2.094 12.804 1.00 . A A . 3 SER HB2 1 1
18 65691 1 1 3 SER HB3 H -9.900 -3.611 12.228 1.00 . A A . 3 SER HB3 1 1
18 65692 1 1 3 SER HG H -8.092 -2.544 13.811 1.00 . A A . 3 SER HG 1 1
18 65693 1 1 3 SER N N -7.613 -2.698 11.398 1.00 . A A . 3 SER N 1 1
18 65694 1 1 3 SER O O -7.458 -0.388 12.955 1.00 . A A . 3 SER O 1 1
18 65695 1 1 3 SER OG O -9.011 -2.838 13.888 1.00 . A A . 3 SER OG 1 1
18 65696 1 1 4 PHE C C -10.016 2.783 11.820 1.00 . A A . 4 PHE C 1 1
18 65697 1 1 4 PHE CA C -8.829 1.875 12.110 1.00 . A A . 4 PHE CA 1 1
18 65698 1 1 4 PHE CB C -7.590 2.384 11.372 1.00 . A A . 4 PHE CB 1 1
18 65699 1 1 4 PHE CD1 C -7.776 4.745 10.536 1.00 . A A . 4 PHE CD1 1 1
18 65700 1 1 4 PHE CD2 C -6.642 4.359 12.597 1.00 . A A . 4 PHE CD2 1 1
18 65701 1 1 4 PHE CE1 C -7.524 6.098 10.645 1.00 . A A . 4 PHE CE1 1 1
18 65702 1 1 4 PHE CE2 C -6.391 5.713 12.714 1.00 . A A . 4 PHE CE2 1 1
18 65703 1 1 4 PHE CG C -7.337 3.860 11.510 1.00 . A A . 4 PHE CG 1 1
18 65704 1 1 4 PHE CZ C -6.830 6.584 11.736 1.00 . A A . 4 PHE CZ 1 1
18 65705 1 1 4 PHE H H -9.830 0.330 11.064 1.00 . A A . 4 PHE H 1 1
18 65706 1 1 4 PHE HA H -8.633 1.878 13.170 1.00 . A A . 4 PHE HA 1 1
18 65707 1 1 4 PHE HB2 H -6.722 1.868 11.751 1.00 . A A . 4 PHE HB2 1 1
18 65708 1 1 4 PHE HB3 H -7.698 2.164 10.321 1.00 . A A . 4 PHE HB3 1 1
18 65709 1 1 4 PHE HD1 H -8.329 4.366 9.688 1.00 . A A . 4 PHE HD1 1 1
18 65710 1 1 4 PHE HD2 H -6.299 3.680 13.363 1.00 . A A . 4 PHE HD2 1 1
18 65711 1 1 4 PHE HE1 H -7.870 6.776 9.879 1.00 . A A . 4 PHE HE1 1 1
18 65712 1 1 4 PHE HE2 H -5.847 6.089 13.566 1.00 . A A . 4 PHE HE2 1 1
18 65713 1 1 4 PHE HZ H -6.631 7.641 11.825 1.00 . A A . 4 PHE HZ 1 1
18 65714 1 1 4 PHE N N -9.108 0.502 11.710 1.00 . A A . 4 PHE N 1 1
18 65715 1 1 4 PHE O O -10.624 2.717 10.752 1.00 . A A . 4 PHE O 1 1
18 65716 1 1 5 ARG C C -10.807 5.948 12.214 1.00 . A A . 5 ARG C 1 1
18 65717 1 1 5 ARG CA C -11.400 4.603 12.625 1.00 . A A . 5 ARG CA 1 1
18 65718 1 1 5 ARG CB C -12.232 4.750 13.902 1.00 . A A . 5 ARG CB 1 1
18 65719 1 1 5 ARG CD C -10.396 5.372 15.488 1.00 . A A . 5 ARG CD 1 1
18 65720 1 1 5 ARG CG C -11.486 4.370 15.165 1.00 . A A . 5 ARG CG 1 1
18 65721 1 1 5 ARG CZ C -8.962 5.827 17.435 1.00 . A A . 5 ARG CZ 1 1
18 65722 1 1 5 ARG H H -9.895 3.542 13.654 1.00 . A A . 5 ARG H 1 1
18 65723 1 1 5 ARG HA H -12.044 4.260 11.840 1.00 . A A . 5 ARG HA 1 1
18 65724 1 1 5 ARG HB2 H -12.537 5.780 13.994 1.00 . A A . 5 ARG HB2 1 1
18 65725 1 1 5 ARG HB3 H -13.109 4.131 13.822 1.00 . A A . 5 ARG HB3 1 1
18 65726 1 1 5 ARG HD2 H -9.754 5.466 14.623 1.00 . A A . 5 ARG HD2 1 1
18 65727 1 1 5 ARG HD3 H -10.855 6.326 15.696 1.00 . A A . 5 ARG HD3 1 1
18 65728 1 1 5 ARG HE H -9.499 4.004 16.806 1.00 . A A . 5 ARG HE 1 1
18 65729 1 1 5 ARG HG2 H -12.181 4.324 15.989 1.00 . A A . 5 ARG HG2 1 1
18 65730 1 1 5 ARG HG3 H -11.038 3.400 15.010 1.00 . A A . 5 ARG HG3 1 1
18 65731 1 1 5 ARG HH11 H -9.663 7.485 16.494 1.00 . A A . 5 ARG HH11 1 1
18 65732 1 1 5 ARG HH12 H -8.611 7.780 17.845 1.00 . A A . 5 ARG HH12 1 1
18 65733 1 1 5 ARG HH21 H -8.123 4.393 18.592 1.00 . A A . 5 ARG HH21 1 1
18 65734 1 1 5 ARG HH22 H -7.747 6.026 19.043 1.00 . A A . 5 ARG HH22 1 1
18 65735 1 1 5 ARG N N -10.364 3.600 12.797 1.00 . A A . 5 ARG N 1 1
18 65736 1 1 5 ARG NE N -9.588 4.971 16.634 1.00 . A A . 5 ARG NE 1 1
18 65737 1 1 5 ARG NH1 N -9.091 7.136 17.242 1.00 . A A . 5 ARG NH1 1 1
18 65738 1 1 5 ARG NH2 N -8.217 5.379 18.435 1.00 . A A . 5 ARG NH2 1 1
18 65739 1 1 5 ARG O O -9.803 6.392 12.767 1.00 . A A . 5 ARG O 1 1
18 65740 1 1 6 LEU C C -11.348 8.914 11.938 1.00 . A A . 6 LEU C 1 1
18 65741 1 1 6 LEU CA C -11.075 7.927 10.824 1.00 . A A . 6 LEU CA 1 1
18 65742 1 1 6 LEU CB C -11.901 8.336 9.605 1.00 . A A . 6 LEU CB 1 1
18 65743 1 1 6 LEU CD1 C -10.029 8.967 8.090 1.00 . A A . 6 LEU CD1 1 1
18 65744 1 1 6 LEU CD2 C -10.939 6.644 8.013 1.00 . A A . 6 LEU CD2 1 1
18 65745 1 1 6 LEU CG C -11.265 8.108 8.239 1.00 . A A . 6 LEU CG 1 1
18 65746 1 1 6 LEU H H -12.183 6.142 10.781 1.00 . A A . 6 LEU H 1 1
18 65747 1 1 6 LEU HA H -10.026 7.936 10.574 1.00 . A A . 6 LEU HA 1 1
18 65748 1 1 6 LEU HB2 H -12.830 7.786 9.634 1.00 . A A . 6 LEU HB2 1 1
18 65749 1 1 6 LEU HB3 H -12.129 9.388 9.697 1.00 . A A . 6 LEU HB3 1 1
18 65750 1 1 6 LEU HD11 H -10.294 10.002 8.244 1.00 . A A . 6 LEU HD11 1 1
18 65751 1 1 6 LEU HD12 H -9.628 8.842 7.096 1.00 . A A . 6 LEU HD12 1 1
18 65752 1 1 6 LEU HD13 H -9.291 8.671 8.820 1.00 . A A . 6 LEU HD13 1 1
18 65753 1 1 6 LEU HD21 H -10.530 6.518 7.022 1.00 . A A . 6 LEU HD21 1 1
18 65754 1 1 6 LEU HD22 H -11.843 6.060 8.106 1.00 . A A . 6 LEU HD22 1 1
18 65755 1 1 6 LEU HD23 H -10.219 6.315 8.746 1.00 . A A . 6 LEU HD23 1 1
18 65756 1 1 6 LEU HG H -11.969 8.409 7.482 1.00 . A A . 6 LEU HG 1 1
18 65757 1 1 6 LEU N N -11.442 6.590 11.246 1.00 . A A . 6 LEU N 1 1
18 65758 1 1 6 LEU O O -10.687 9.941 12.050 1.00 . A A . 6 LEU O 1 1
18 65759 1 1 7 SER C C -11.548 9.631 14.794 1.00 . A A . 7 SER C 1 1
18 65760 1 1 7 SER CA C -12.734 9.451 13.848 1.00 . A A . 7 SER CA 1 1
18 65761 1 1 7 SER CB C -13.936 8.844 14.573 1.00 . A A . 7 SER CB 1 1
18 65762 1 1 7 SER H H -12.861 7.786 12.563 1.00 . A A . 7 SER H 1 1
18 65763 1 1 7 SER HA H -13.013 10.417 13.455 1.00 . A A . 7 SER HA 1 1
18 65764 1 1 7 SER HB2 H -14.724 8.662 13.855 1.00 . A A . 7 SER HB2 1 1
18 65765 1 1 7 SER HB3 H -13.643 7.910 15.030 1.00 . A A . 7 SER HB3 1 1
18 65766 1 1 7 SER HG H -14.015 9.488 16.422 1.00 . A A . 7 SER HG 1 1
18 65767 1 1 7 SER N N -12.361 8.609 12.731 1.00 . A A . 7 SER N 1 1
18 65768 1 1 7 SER O O -11.084 8.676 15.428 1.00 . A A . 7 SER O 1 1
18 65769 1 1 7 SER OG O -14.428 9.712 15.579 1.00 . A A . 7 SER OG 1 1
18 65770 1 1 8 GLY C C -8.586 10.851 15.044 1.00 . A A . 8 GLY C 1 1
18 65771 1 1 8 GLY CA C -9.916 11.158 15.706 1.00 . A A . 8 GLY CA 1 1
18 65772 1 1 8 GLY H H -11.457 11.564 14.318 1.00 . A A . 8 GLY H 1 1
18 65773 1 1 8 GLY HA2 H -9.943 12.206 15.963 1.00 . A A . 8 GLY HA2 1 1
18 65774 1 1 8 GLY HA3 H -9.995 10.575 16.612 1.00 . A A . 8 GLY HA3 1 1
18 65775 1 1 8 GLY N N -11.049 10.856 14.858 1.00 . A A . 8 GLY N 1 1
18 65776 1 1 8 GLY O O -7.560 10.765 15.719 1.00 . A A . 8 GLY O 1 1
18 65777 1 1 9 ALA C C -6.354 11.494 13.198 1.00 . A A . 9 ALA C 1 1
18 65778 1 1 9 ALA CA C -7.380 10.400 12.975 1.00 . A A . 9 ALA CA 1 1
18 65779 1 1 9 ALA CB C -7.671 10.228 11.493 1.00 . A A . 9 ALA CB 1 1
18 65780 1 1 9 ALA H H -9.468 10.625 13.253 1.00 . A A . 9 ALA H 1 1
18 65781 1 1 9 ALA HA H -6.951 9.483 13.338 1.00 . A A . 9 ALA HA 1 1
18 65782 1 1 9 ALA HB1 H -7.922 11.184 11.061 1.00 . A A . 9 ALA HB1 1 1
18 65783 1 1 9 ALA HB2 H -8.500 9.548 11.367 1.00 . A A . 9 ALA HB2 1 1
18 65784 1 1 9 ALA HB3 H -6.797 9.825 10.999 1.00 . A A . 9 ALA HB3 1 1
18 65785 1 1 9 ALA N N -8.605 10.636 13.729 1.00 . A A . 9 ALA N 1 1
18 65786 1 1 9 ALA O O -6.627 12.683 13.006 1.00 . A A . 9 ALA O 1 1
18 65787 1 1 10 THR C C -2.775 11.266 13.456 1.00 . A A . 10 THR C 1 1
18 65788 1 1 10 THR CA C -4.066 11.955 13.865 1.00 . A A . 10 THR CA 1 1
18 65789 1 1 10 THR CB C -3.996 12.334 15.357 1.00 . A A . 10 THR CB 1 1
18 65790 1 1 10 THR CG2 C -5.190 13.182 15.750 1.00 . A A . 10 THR CG2 1 1
18 65791 1 1 10 THR H H -5.020 10.102 13.693 1.00 . A A . 10 THR H 1 1
18 65792 1 1 10 THR HA H -4.200 12.851 13.284 1.00 . A A . 10 THR HA 1 1
18 65793 1 1 10 THR HB H -3.096 12.905 15.526 1.00 . A A . 10 THR HB 1 1
18 65794 1 1 10 THR HG1 H -4.862 10.904 16.409 1.00 . A A . 10 THR HG1 1 1
18 65795 1 1 10 THR HG21 H -5.179 14.099 15.183 1.00 . A A . 10 THR HG21 1 1
18 65796 1 1 10 THR HG22 H -5.145 13.405 16.805 1.00 . A A . 10 THR HG22 1 1
18 65797 1 1 10 THR HG23 H -6.100 12.634 15.532 1.00 . A A . 10 THR HG23 1 1
18 65798 1 1 10 THR N N -5.168 11.069 13.591 1.00 . A A . 10 THR N 1 1
18 65799 1 1 10 THR O O -2.808 10.100 13.060 1.00 . A A . 10 THR O 1 1
18 65800 1 1 10 THR OG1 O -3.959 11.151 16.164 1.00 . A A . 10 THR OG1 1 1
18 65801 1 1 11 SER C C -0.076 10.148 13.947 1.00 . A A . 11 SER C 1 1
18 65802 1 1 11 SER CA C -0.389 11.383 13.116 1.00 . A A . 11 SER CA 1 1
18 65803 1 1 11 SER CB C 0.735 12.417 13.238 1.00 . A A . 11 SER CB 1 1
18 65804 1 1 11 SER H H -1.679 12.876 13.897 1.00 . A A . 11 SER H 1 1
18 65805 1 1 11 SER HA H -0.494 11.086 12.083 1.00 . A A . 11 SER HA 1 1
18 65806 1 1 11 SER HB2 H 0.439 13.325 12.735 1.00 . A A . 11 SER HB2 1 1
18 65807 1 1 11 SER HB3 H 0.912 12.627 14.283 1.00 . A A . 11 SER HB3 1 1
18 65808 1 1 11 SER HG H 2.118 12.448 11.853 1.00 . A A . 11 SER HG 1 1
18 65809 1 1 11 SER N N -1.656 11.958 13.542 1.00 . A A . 11 SER N 1 1
18 65810 1 1 11 SER O O 0.391 9.129 13.426 1.00 . A A . 11 SER O 1 1
18 65811 1 1 11 SER OG O 1.942 11.951 12.658 1.00 . A A . 11 SER OG 1 1
18 65812 1 1 12 SER C C -1.036 7.950 15.796 1.00 . A A . 12 SER C 1 1
18 65813 1 1 12 SER CA C -0.158 9.139 16.149 1.00 . A A . 12 SER CA 1 1
18 65814 1 1 12 SER CB C -0.443 9.595 17.578 1.00 . A A . 12 SER CB 1 1
18 65815 1 1 12 SER H H -0.762 11.072 15.576 1.00 . A A . 12 SER H 1 1
18 65816 1 1 12 SER HA H 0.872 8.840 16.072 1.00 . A A . 12 SER HA 1 1
18 65817 1 1 12 SER HB2 H -1.509 9.711 17.710 1.00 . A A . 12 SER HB2 1 1
18 65818 1 1 12 SER HB3 H -0.071 8.856 18.272 1.00 . A A . 12 SER HB3 1 1
18 65819 1 1 12 SER HG H 1.143 10.734 17.742 1.00 . A A . 12 SER HG 1 1
18 65820 1 1 12 SER N N -0.380 10.237 15.233 1.00 . A A . 12 SER N 1 1
18 65821 1 1 12 SER O O -0.555 6.823 15.713 1.00 . A A . 12 SER O 1 1
18 65822 1 1 12 SER OG O 0.190 10.835 17.844 1.00 . A A . 12 SER OG 1 1
18 65823 1 1 13 SER C C -3.065 6.493 13.969 1.00 . A A . 13 SER C 1 1
18 65824 1 1 13 SER CA C -3.251 7.110 15.348 1.00 . A A . 13 SER CA 1 1
18 65825 1 1 13 SER CB C -4.693 7.573 15.571 1.00 . A A . 13 SER CB 1 1
18 65826 1 1 13 SER H H -2.619 9.133 15.433 1.00 . A A . 13 SER H 1 1
18 65827 1 1 13 SER HA H -3.017 6.357 16.084 1.00 . A A . 13 SER HA 1 1
18 65828 1 1 13 SER HB2 H -5.369 6.771 15.320 1.00 . A A . 13 SER HB2 1 1
18 65829 1 1 13 SER HB3 H -4.823 7.837 16.611 1.00 . A A . 13 SER HB3 1 1
18 65830 1 1 13 SER HG H -5.861 9.052 15.060 1.00 . A A . 13 SER HG 1 1
18 65831 1 1 13 SER N N -2.314 8.202 15.543 1.00 . A A . 13 SER N 1 1
18 65832 1 1 13 SER O O -3.253 5.292 13.787 1.00 . A A . 13 SER O 1 1
18 65833 1 1 13 SER OG O -5.009 8.697 14.778 1.00 . A A . 13 SER OG 1 1
18 65834 1 1 14 TYR C C -1.097 5.977 11.699 1.00 . A A . 14 TYR C 1 1
18 65835 1 1 14 TYR CA C -2.357 6.828 11.680 1.00 . A A . 14 TYR CA 1 1
18 65836 1 1 14 TYR CB C -2.180 7.993 10.727 1.00 . A A . 14 TYR CB 1 1
18 65837 1 1 14 TYR CD1 C -2.668 6.884 8.532 1.00 . A A . 14 TYR CD1 1 1
18 65838 1 1 14 TYR CD2 C -0.509 7.818 8.869 1.00 . A A . 14 TYR CD2 1 1
18 65839 1 1 14 TYR CE1 C -2.305 6.479 7.268 1.00 . A A . 14 TYR CE1 1 1
18 65840 1 1 14 TYR CE2 C -0.133 7.419 7.605 1.00 . A A . 14 TYR CE2 1 1
18 65841 1 1 14 TYR CG C -1.778 7.558 9.348 1.00 . A A . 14 TYR CG 1 1
18 65842 1 1 14 TYR CZ C -1.034 6.749 6.809 1.00 . A A . 14 TYR CZ 1 1
18 65843 1 1 14 TYR H H -2.614 8.282 13.182 1.00 . A A . 14 TYR H 1 1
18 65844 1 1 14 TYR HA H -3.181 6.220 11.346 1.00 . A A . 14 TYR HA 1 1
18 65845 1 1 14 TYR HB2 H -3.109 8.534 10.655 1.00 . A A . 14 TYR HB2 1 1
18 65846 1 1 14 TYR HB3 H -1.412 8.650 11.108 1.00 . A A . 14 TYR HB3 1 1
18 65847 1 1 14 TYR HD1 H -3.662 6.677 8.902 1.00 . A A . 14 TYR HD1 1 1
18 65848 1 1 14 TYR HD2 H 0.191 8.342 9.504 1.00 . A A . 14 TYR HD2 1 1
18 65849 1 1 14 TYR HE1 H -3.014 5.958 6.644 1.00 . A A . 14 TYR HE1 1 1
18 65850 1 1 14 TYR HE2 H 0.863 7.630 7.245 1.00 . A A . 14 TYR HE2 1 1
18 65851 1 1 14 TYR HH H -1.450 6.258 4.999 1.00 . A A . 14 TYR HH 1 1
18 65852 1 1 14 TYR N N -2.672 7.314 13.004 1.00 . A A . 14 TYR N 1 1
18 65853 1 1 14 TYR O O -1.057 4.903 11.101 1.00 . A A . 14 TYR O 1 1
18 65854 1 1 14 TYR OH O -0.664 6.346 5.552 1.00 . A A . 14 TYR OH 1 1
18 65855 1 1 15 GLY C C 0.815 4.349 13.193 1.00 . A A . 15 GLY C 1 1
18 65856 1 1 15 GLY CA C 1.135 5.685 12.566 1.00 . A A . 15 GLY CA 1 1
18 65857 1 1 15 GLY H H -0.117 7.379 12.732 1.00 . A A . 15 GLY H 1 1
18 65858 1 1 15 GLY HA2 H 1.607 5.525 11.607 1.00 . A A . 15 GLY HA2 1 1
18 65859 1 1 15 GLY HA3 H 1.812 6.223 13.211 1.00 . A A . 15 GLY HA3 1 1
18 65860 1 1 15 GLY N N -0.066 6.470 12.376 1.00 . A A . 15 GLY N 1 1
18 65861 1 1 15 GLY O O 1.334 3.317 12.771 1.00 . A A . 15 GLY O 1 1
18 65862 1 1 16 VAL C C -1.261 2.281 13.757 1.00 . A A . 16 VAL C 1 1
18 65863 1 1 16 VAL CA C -0.584 3.165 14.804 1.00 . A A . 16 VAL CA 1 1
18 65864 1 1 16 VAL CB C -1.596 3.496 15.919 1.00 . A A . 16 VAL CB 1 1
18 65865 1 1 16 VAL CG1 C -2.337 2.250 16.376 1.00 . A A . 16 VAL CG1 1 1
18 65866 1 1 16 VAL CG2 C -0.897 4.151 17.099 1.00 . A A . 16 VAL CG2 1 1
18 65867 1 1 16 VAL H H -0.350 5.251 14.543 1.00 . A A . 16 VAL H 1 1
18 65868 1 1 16 VAL HA H 0.238 2.621 15.244 1.00 . A A . 16 VAL HA 1 1
18 65869 1 1 16 VAL HB H -2.314 4.193 15.517 1.00 . A A . 16 VAL HB 1 1
18 65870 1 1 16 VAL HG11 H -3.059 2.517 17.132 1.00 . A A . 16 VAL HG11 1 1
18 65871 1 1 16 VAL HG12 H -1.631 1.544 16.783 1.00 . A A . 16 VAL HG12 1 1
18 65872 1 1 16 VAL HG13 H -2.844 1.805 15.532 1.00 . A A . 16 VAL HG13 1 1
18 65873 1 1 16 VAL HG21 H -0.157 3.475 17.499 1.00 . A A . 16 VAL HG21 1 1
18 65874 1 1 16 VAL HG22 H -1.624 4.382 17.864 1.00 . A A . 16 VAL HG22 1 1
18 65875 1 1 16 VAL HG23 H -0.416 5.061 16.773 1.00 . A A . 16 VAL HG23 1 1
18 65876 1 1 16 VAL N N -0.053 4.378 14.198 1.00 . A A . 16 VAL N 1 1
18 65877 1 1 16 VAL O O -1.022 1.078 13.707 1.00 . A A . 16 VAL O 1 1
18 65878 1 1 17 PHE C C -1.902 1.498 10.900 1.00 . A A . 17 PHE C 1 1
18 65879 1 1 17 PHE CA C -2.836 2.183 11.891 1.00 . A A . 17 PHE CA 1 1
18 65880 1 1 17 PHE CB C -3.773 3.159 11.164 1.00 . A A . 17 PHE CB 1 1
18 65881 1 1 17 PHE CD1 C -4.803 1.399 9.687 1.00 . A A . 17 PHE CD1 1 1
18 65882 1 1 17 PHE CD2 C -4.189 3.488 8.720 1.00 . A A . 17 PHE CD2 1 1
18 65883 1 1 17 PHE CE1 C -5.248 0.957 8.456 1.00 . A A . 17 PHE CE1 1 1
18 65884 1 1 17 PHE CE2 C -4.634 3.053 7.489 1.00 . A A . 17 PHE CE2 1 1
18 65885 1 1 17 PHE CG C -4.267 2.668 9.831 1.00 . A A . 17 PHE CG 1 1
18 65886 1 1 17 PHE CZ C -5.164 1.785 7.356 1.00 . A A . 17 PHE CZ 1 1
18 65887 1 1 17 PHE H H -2.201 3.865 12.989 1.00 . A A . 17 PHE H 1 1
18 65888 1 1 17 PHE HA H -3.433 1.430 12.381 1.00 . A A . 17 PHE HA 1 1
18 65889 1 1 17 PHE HB2 H -4.637 3.349 11.787 1.00 . A A . 17 PHE HB2 1 1
18 65890 1 1 17 PHE HB3 H -3.247 4.088 11.001 1.00 . A A . 17 PHE HB3 1 1
18 65891 1 1 17 PHE HD1 H -4.868 0.751 10.548 1.00 . A A . 17 PHE HD1 1 1
18 65892 1 1 17 PHE HD2 H -3.773 4.480 8.825 1.00 . A A . 17 PHE HD2 1 1
18 65893 1 1 17 PHE HE1 H -5.660 -0.037 8.354 1.00 . A A . 17 PHE HE1 1 1
18 65894 1 1 17 PHE HE2 H -4.567 3.705 6.630 1.00 . A A . 17 PHE HE2 1 1
18 65895 1 1 17 PHE HZ H -5.511 1.441 6.393 1.00 . A A . 17 PHE HZ 1 1
18 65896 1 1 17 PHE N N -2.090 2.895 12.919 1.00 . A A . 17 PHE N 1 1
18 65897 1 1 17 PHE O O -2.054 0.316 10.616 1.00 . A A . 17 PHE O 1 1
18 65898 1 1 18 ILE C C 0.876 0.656 10.074 1.00 . A A . 18 ILE C 1 1
18 65899 1 1 18 ILE CA C 0.002 1.700 9.421 1.00 . A A . 18 ILE CA 1 1
18 65900 1 1 18 ILE CB C 0.873 2.816 8.839 1.00 . A A . 18 ILE CB 1 1
18 65901 1 1 18 ILE CD1 C -0.885 3.177 7.049 1.00 . A A . 18 ILE CD1 1 1
18 65902 1 1 18 ILE CG1 C -0.003 3.814 8.104 1.00 . A A . 18 ILE CG1 1 1
18 65903 1 1 18 ILE CG2 C 1.927 2.239 7.916 1.00 . A A . 18 ILE CG2 1 1
18 65904 1 1 18 ILE H H -0.854 3.180 10.654 1.00 . A A . 18 ILE H 1 1
18 65905 1 1 18 ILE HA H -0.555 1.238 8.617 1.00 . A A . 18 ILE HA 1 1
18 65906 1 1 18 ILE HB H 1.372 3.322 9.657 1.00 . A A . 18 ILE HB 1 1
18 65907 1 1 18 ILE HD11 H -1.454 3.943 6.543 1.00 . A A . 18 ILE HD11 1 1
18 65908 1 1 18 ILE HD12 H -1.561 2.476 7.523 1.00 . A A . 18 ILE HD12 1 1
18 65909 1 1 18 ILE HD13 H -0.270 2.651 6.334 1.00 . A A . 18 ILE HD13 1 1
18 65910 1 1 18 ILE HG12 H -0.643 4.316 8.817 1.00 . A A . 18 ILE HG12 1 1
18 65911 1 1 18 ILE HG13 H 0.628 4.538 7.622 1.00 . A A . 18 ILE HG13 1 1
18 65912 1 1 18 ILE HG21 H 2.556 3.033 7.542 1.00 . A A . 18 ILE HG21 1 1
18 65913 1 1 18 ILE HG22 H 1.445 1.738 7.088 1.00 . A A . 18 ILE HG22 1 1
18 65914 1 1 18 ILE HG23 H 2.528 1.529 8.466 1.00 . A A . 18 ILE HG23 1 1
18 65915 1 1 18 ILE N N -0.939 2.240 10.382 1.00 . A A . 18 ILE N 1 1
18 65916 1 1 18 ILE O O 1.198 -0.373 9.482 1.00 . A A . 18 ILE O 1 1
18 65917 1 1 19 SER C C 1.099 -1.312 12.214 1.00 . A A . 19 SER C 1 1
18 65918 1 1 19 SER CA C 1.942 -0.040 12.116 1.00 . A A . 19 SER CA 1 1
18 65919 1 1 19 SER CB C 2.213 0.546 13.499 1.00 . A A . 19 SER CB 1 1
18 65920 1 1 19 SER H H 1.064 1.832 11.657 1.00 . A A . 19 SER H 1 1
18 65921 1 1 19 SER HA H 2.881 -0.276 11.637 1.00 . A A . 19 SER HA 1 1
18 65922 1 1 19 SER HB2 H 2.913 1.362 13.405 1.00 . A A . 19 SER HB2 1 1
18 65923 1 1 19 SER HB3 H 1.286 0.917 13.911 1.00 . A A . 19 SER HB3 1 1
18 65924 1 1 19 SER HG H 3.659 -0.634 14.103 1.00 . A A . 19 SER HG 1 1
18 65925 1 1 19 SER N N 1.253 0.935 11.297 1.00 . A A . 19 SER N 1 1
18 65926 1 1 19 SER O O 1.588 -2.408 11.961 1.00 . A A . 19 SER O 1 1
18 65927 1 1 19 SER OG O 2.759 -0.418 14.383 1.00 . A A . 19 SER OG 1 1
18 65928 1 1 20 ASN C C -1.231 -2.954 11.263 1.00 . A A . 20 ASN C 1 1
18 65929 1 1 20 ASN CA C -1.126 -2.260 12.605 1.00 . A A . 20 ASN CA 1 1
18 65930 1 1 20 ASN CB C -2.510 -1.780 13.030 1.00 . A A . 20 ASN CB 1 1
18 65931 1 1 20 ASN CG C -2.598 -1.482 14.513 1.00 . A A . 20 ASN CG 1 1
18 65932 1 1 20 ASN H H -0.512 -0.238 12.744 1.00 . A A . 20 ASN H 1 1
18 65933 1 1 20 ASN HA H -0.760 -2.966 13.333 1.00 . A A . 20 ASN HA 1 1
18 65934 1 1 20 ASN HB2 H -2.747 -0.874 12.487 1.00 . A A . 20 ASN HB2 1 1
18 65935 1 1 20 ASN HB3 H -3.233 -2.541 12.782 1.00 . A A . 20 ASN HB3 1 1
18 65936 1 1 20 ASN HD21 H -4.058 -0.170 14.199 1.00 . A A . 20 ASN HD21 1 1
18 65937 1 1 20 ASN HD22 H -3.576 -0.382 15.844 1.00 . A A . 20 ASN HD22 1 1
18 65938 1 1 20 ASN N N -0.183 -1.146 12.544 1.00 . A A . 20 ASN N 1 1
18 65939 1 1 20 ASN ND2 N -3.500 -0.588 14.889 1.00 . A A . 20 ASN ND2 1 1
18 65940 1 1 20 ASN O O -1.398 -4.170 11.186 1.00 . A A . 20 ASN O 1 1
18 65941 1 1 20 ASN OD1 O -1.863 -2.055 15.318 1.00 . A A . 20 ASN OD1 1 1
18 65942 1 1 21 LEU C C -0.010 -3.565 8.596 1.00 . A A . 21 LEU C 1 1
18 65943 1 1 21 LEU CA C -1.199 -2.657 8.865 1.00 . A A . 21 LEU CA 1 1
18 65944 1 1 21 LEU CB C -1.225 -1.464 7.911 1.00 . A A . 21 LEU CB 1 1
18 65945 1 1 21 LEU CD1 C -2.432 -2.795 6.209 1.00 . A A . 21 LEU CD1 1 1
18 65946 1 1 21 LEU CD2 C -1.482 -0.561 5.614 1.00 . A A . 21 LEU CD2 1 1
18 65947 1 1 21 LEU CG C -1.298 -1.818 6.442 1.00 . A A . 21 LEU CG 1 1
18 65948 1 1 21 LEU H H -1.063 -1.193 10.345 1.00 . A A . 21 LEU H 1 1
18 65949 1 1 21 LEU HA H -2.110 -3.223 8.753 1.00 . A A . 21 LEU HA 1 1
18 65950 1 1 21 LEU HB2 H -2.085 -0.859 8.156 1.00 . A A . 21 LEU HB2 1 1
18 65951 1 1 21 LEU HB3 H -0.334 -0.872 8.074 1.00 . A A . 21 LEU HB3 1 1
18 65952 1 1 21 LEU HD11 H -2.226 -3.709 6.750 1.00 . A A . 21 LEU HD11 1 1
18 65953 1 1 21 LEU HD12 H -2.521 -3.008 5.155 1.00 . A A . 21 LEU HD12 1 1
18 65954 1 1 21 LEU HD13 H -3.356 -2.364 6.573 1.00 . A A . 21 LEU HD13 1 1
18 65955 1 1 21 LEU HD21 H -1.525 -0.820 4.568 1.00 . A A . 21 LEU HD21 1 1
18 65956 1 1 21 LEU HD22 H -0.650 0.106 5.788 1.00 . A A . 21 LEU HD22 1 1
18 65957 1 1 21 LEU HD23 H -2.400 -0.073 5.905 1.00 . A A . 21 LEU HD23 1 1
18 65958 1 1 21 LEU HG H -0.373 -2.287 6.148 1.00 . A A . 21 LEU HG 1 1
18 65959 1 1 21 LEU N N -1.149 -2.160 10.211 1.00 . A A . 21 LEU N 1 1
18 65960 1 1 21 LEU O O -0.147 -4.631 7.998 1.00 . A A . 21 LEU O 1 1
18 65961 1 1 22 ARG C C 2.240 -5.186 9.869 1.00 . A A . 22 ARG C 1 1
18 65962 1 1 22 ARG CA C 2.356 -3.958 8.976 1.00 . A A . 22 ARG CA 1 1
18 65963 1 1 22 ARG CB C 3.576 -3.139 9.389 1.00 . A A . 22 ARG CB 1 1
18 65964 1 1 22 ARG CD C 4.930 -1.060 9.087 1.00 . A A . 22 ARG CD 1 1
18 65965 1 1 22 ARG CG C 3.812 -1.916 8.525 1.00 . A A . 22 ARG CG 1 1
18 65966 1 1 22 ARG CZ C 5.070 1.387 8.822 1.00 . A A . 22 ARG CZ 1 1
18 65967 1 1 22 ARG H H 1.193 -2.270 9.520 1.00 . A A . 22 ARG H 1 1
18 65968 1 1 22 ARG HA H 2.467 -4.274 7.950 1.00 . A A . 22 ARG HA 1 1
18 65969 1 1 22 ARG HB2 H 3.445 -2.812 10.409 1.00 . A A . 22 ARG HB2 1 1
18 65970 1 1 22 ARG HB3 H 4.449 -3.767 9.333 1.00 . A A . 22 ARG HB3 1 1
18 65971 1 1 22 ARG HD2 H 4.680 -0.791 10.101 1.00 . A A . 22 ARG HD2 1 1
18 65972 1 1 22 ARG HD3 H 5.842 -1.636 9.084 1.00 . A A . 22 ARG HD3 1 1
18 65973 1 1 22 ARG HE H 5.296 0.053 7.340 1.00 . A A . 22 ARG HE 1 1
18 65974 1 1 22 ARG HG2 H 4.079 -2.234 7.529 1.00 . A A . 22 ARG HG2 1 1
18 65975 1 1 22 ARG HG3 H 2.905 -1.331 8.490 1.00 . A A . 22 ARG HG3 1 1
18 65976 1 1 22 ARG HH11 H 4.789 0.772 10.738 1.00 . A A . 22 ARG HH11 1 1
18 65977 1 1 22 ARG HH12 H 4.809 2.493 10.501 1.00 . A A . 22 ARG HH12 1 1
18 65978 1 1 22 ARG HH21 H 5.354 2.340 7.051 1.00 . A A . 22 ARG HH21 1 1
18 65979 1 1 22 ARG HH22 H 5.137 3.372 8.434 1.00 . A A . 22 ARG HH22 1 1
18 65980 1 1 22 ARG N N 1.149 -3.150 9.078 1.00 . A A . 22 ARG N 1 1
18 65981 1 1 22 ARG NE N 5.129 0.158 8.307 1.00 . A A . 22 ARG NE 1 1
18 65982 1 1 22 ARG NH1 N 4.881 1.561 10.125 1.00 . A A . 22 ARG NH1 1 1
18 65983 1 1 22 ARG NH2 N 5.206 2.449 8.040 1.00 . A A . 22 ARG NH2 1 1
18 65984 1 1 22 ARG O O 2.793 -6.243 9.573 1.00 . A A . 22 ARG O 1 1
18 65985 1 1 23 LYS C C 0.459 -7.211 11.349 1.00 . A A . 23 LYS C 1 1
18 65986 1 1 23 LYS CA C 1.315 -6.097 11.933 1.00 . A A . 23 LYS CA 1 1
18 65987 1 1 23 LYS CB C 0.671 -5.544 13.204 1.00 . A A . 23 LYS CB 1 1
18 65988 1 1 23 LYS CD C 0.912 -4.096 15.241 1.00 . A A . 23 LYS CD 1 1
18 65989 1 1 23 LYS CE C 1.788 -3.088 15.962 1.00 . A A . 23 LYS CE 1 1
18 65990 1 1 23 LYS CG C 1.578 -4.605 13.975 1.00 . A A . 23 LYS CG 1 1
18 65991 1 1 23 LYS H H 1.094 -4.153 11.132 1.00 . A A . 23 LYS H 1 1
18 65992 1 1 23 LYS HA H 2.285 -6.499 12.181 1.00 . A A . 23 LYS HA 1 1
18 65993 1 1 23 LYS HB2 H -0.223 -4.996 12.930 1.00 . A A . 23 LYS HB2 1 1
18 65994 1 1 23 LYS HB3 H 0.399 -6.365 13.848 1.00 . A A . 23 LYS HB3 1 1
18 65995 1 1 23 LYS HD2 H -0.022 -3.624 14.980 1.00 . A A . 23 LYS HD2 1 1
18 65996 1 1 23 LYS HD3 H 0.724 -4.932 15.896 1.00 . A A . 23 LYS HD3 1 1
18 65997 1 1 23 LYS HE2 H 2.702 -3.576 16.262 1.00 . A A . 23 LYS HE2 1 1
18 65998 1 1 23 LYS HE3 H 2.018 -2.278 15.284 1.00 . A A . 23 LYS HE3 1 1
18 65999 1 1 23 LYS HG2 H 2.479 -5.130 14.240 1.00 . A A . 23 LYS HG2 1 1
18 66000 1 1 23 LYS HG3 H 1.824 -3.762 13.346 1.00 . A A . 23 LYS HG3 1 1
18 66001 1 1 23 LYS HZ1 H 0.219 -2.085 16.905 1.00 . A A . 23 LYS HZ1 1 1
18 66002 1 1 23 LYS HZ2 H 1.729 -1.821 17.618 1.00 . A A . 23 LYS HZ2 1 1
18 66003 1 1 23 LYS HZ3 H 0.930 -3.292 17.855 1.00 . A A . 23 LYS HZ3 1 1
18 66004 1 1 23 LYS N N 1.514 -5.026 10.967 1.00 . A A . 23 LYS N 1 1
18 66005 1 1 23 LYS NZ N 1.120 -2.534 17.170 1.00 . A A . 23 LYS NZ 1 1
18 66006 1 1 23 LYS O O 0.627 -8.383 11.693 1.00 . A A . 23 LYS O 1 1
18 66007 1 1 24 ALA C C -0.511 -8.629 8.810 1.00 . A A . 24 ALA C 1 1
18 66008 1 1 24 ALA CA C -1.318 -7.817 9.814 1.00 . A A . 24 ALA CA 1 1
18 66009 1 1 24 ALA CB C -2.477 -7.118 9.123 1.00 . A A . 24 ALA CB 1 1
18 66010 1 1 24 ALA H H -0.580 -5.890 10.267 1.00 . A A . 24 ALA H 1 1
18 66011 1 1 24 ALA HA H -1.720 -8.480 10.565 1.00 . A A . 24 ALA HA 1 1
18 66012 1 1 24 ALA HB1 H -2.094 -6.367 8.445 1.00 . A A . 24 ALA HB1 1 1
18 66013 1 1 24 ALA HB2 H -3.108 -6.644 9.862 1.00 . A A . 24 ALA HB2 1 1
18 66014 1 1 24 ALA HB3 H -3.055 -7.840 8.567 1.00 . A A . 24 ALA HB3 1 1
18 66015 1 1 24 ALA N N -0.468 -6.842 10.475 1.00 . A A . 24 ALA N 1 1
18 66016 1 1 24 ALA O O -0.714 -9.834 8.660 1.00 . A A . 24 ALA O 1 1
18 66017 1 1 25 LEU C C 2.316 -9.449 7.823 1.00 . A A . 25 LEU C 1 1
18 66018 1 1 25 LEU CA C 1.266 -8.569 7.147 1.00 . A A . 25 LEU CA 1 1
18 66019 1 1 25 LEU CB C 1.941 -7.491 6.297 1.00 . A A . 25 LEU CB 1 1
18 66020 1 1 25 LEU CD1 C 1.707 -5.514 4.769 1.00 . A A . 25 LEU CD1 1 1
18 66021 1 1 25 LEU CD2 C -0.272 -6.972 5.224 1.00 . A A . 25 LEU CD2 1 1
18 66022 1 1 25 LEU CG C 1.008 -6.385 5.796 1.00 . A A . 25 LEU CG 1 1
18 66023 1 1 25 LEU H H 0.504 -6.995 8.307 1.00 . A A . 25 LEU H 1 1
18 66024 1 1 25 LEU HA H 0.651 -9.182 6.507 1.00 . A A . 25 LEU HA 1 1
18 66025 1 1 25 LEU HB2 H 2.723 -7.035 6.887 1.00 . A A . 25 LEU HB2 1 1
18 66026 1 1 25 LEU HB3 H 2.390 -7.965 5.441 1.00 . A A . 25 LEU HB3 1 1
18 66027 1 1 25 LEU HD11 H 1.034 -4.734 4.440 1.00 . A A . 25 LEU HD11 1 1
18 66028 1 1 25 LEU HD12 H 1.999 -6.118 3.924 1.00 . A A . 25 LEU HD12 1 1
18 66029 1 1 25 LEU HD13 H 2.584 -5.067 5.214 1.00 . A A . 25 LEU HD13 1 1
18 66030 1 1 25 LEU HD21 H -0.028 -7.757 4.527 1.00 . A A . 25 LEU HD21 1 1
18 66031 1 1 25 LEU HD22 H -0.831 -6.201 4.717 1.00 . A A . 25 LEU HD22 1 1
18 66032 1 1 25 LEU HD23 H -0.869 -7.380 6.028 1.00 . A A . 25 LEU HD23 1 1
18 66033 1 1 25 LEU HG H 0.738 -5.755 6.630 1.00 . A A . 25 LEU HG 1 1
18 66034 1 1 25 LEU N N 0.403 -7.950 8.135 1.00 . A A . 25 LEU N 1 1
18 66035 1 1 25 LEU O O 3.148 -8.960 8.587 1.00 . A A . 25 LEU O 1 1
18 66036 1 1 26 PRO C C 4.635 -11.507 7.475 1.00 . A A . 26 PRO C 1 1
18 66037 1 1 26 PRO CA C 3.256 -11.708 8.109 1.00 . A A . 26 PRO CA 1 1
18 66038 1 1 26 PRO CB C 2.686 -13.085 7.733 1.00 . A A . 26 PRO CB 1 1
18 66039 1 1 26 PRO CD C 1.223 -11.442 6.809 1.00 . A A . 26 PRO CD 1 1
18 66040 1 1 26 PRO CG C 1.265 -12.837 7.359 1.00 . A A . 26 PRO CG 1 1
18 66041 1 1 26 PRO HA H 3.342 -11.630 9.180 1.00 . A A . 26 PRO HA 1 1
18 66042 1 1 26 PRO HB2 H 3.245 -13.492 6.905 1.00 . A A . 26 PRO HB2 1 1
18 66043 1 1 26 PRO HB3 H 2.759 -13.750 8.582 1.00 . A A . 26 PRO HB3 1 1
18 66044 1 1 26 PRO HD2 H 1.462 -11.438 5.757 1.00 . A A . 26 PRO HD2 1 1
18 66045 1 1 26 PRO HD3 H 0.255 -10.992 6.985 1.00 . A A . 26 PRO HD3 1 1
18 66046 1 1 26 PRO HG2 H 0.951 -13.545 6.608 1.00 . A A . 26 PRO HG2 1 1
18 66047 1 1 26 PRO HG3 H 0.635 -12.913 8.233 1.00 . A A . 26 PRO HG3 1 1
18 66048 1 1 26 PRO N N 2.264 -10.764 7.585 1.00 . A A . 26 PRO N 1 1
18 66049 1 1 26 PRO O O 4.760 -10.841 6.446 1.00 . A A . 26 PRO O 1 1
18 66050 1 1 27 TYR C C 7.912 -13.083 8.047 1.00 . A A . 27 TYR C 1 1
18 66051 1 1 27 TYR CA C 7.026 -11.940 7.588 1.00 . A A . 27 TYR CA 1 1
18 66052 1 1 27 TYR CB C 7.608 -10.597 8.064 1.00 . A A . 27 TYR CB 1 1
18 66053 1 1 27 TYR CD1 C 9.061 -10.570 10.127 1.00 . A A . 27 TYR CD1 1 1
18 66054 1 1 27 TYR CD2 C 6.715 -10.256 10.407 1.00 . A A . 27 TYR CD2 1 1
18 66055 1 1 27 TYR CE1 C 9.245 -10.453 11.489 1.00 . A A . 27 TYR CE1 1 1
18 66056 1 1 27 TYR CE2 C 6.892 -10.138 11.772 1.00 . A A . 27 TYR CE2 1 1
18 66057 1 1 27 TYR CG C 7.794 -10.474 9.562 1.00 . A A . 27 TYR CG 1 1
18 66058 1 1 27 TYR CZ C 8.158 -10.237 12.307 1.00 . A A . 27 TYR CZ 1 1
18 66059 1 1 27 TYR H H 5.491 -12.703 8.835 1.00 . A A . 27 TYR H 1 1
18 66060 1 1 27 TYR HA H 7.001 -11.948 6.509 1.00 . A A . 27 TYR HA 1 1
18 66061 1 1 27 TYR HB2 H 8.575 -10.460 7.606 1.00 . A A . 27 TYR HB2 1 1
18 66062 1 1 27 TYR HB3 H 6.958 -9.803 7.743 1.00 . A A . 27 TYR HB3 1 1
18 66063 1 1 27 TYR HD1 H 9.911 -10.740 9.482 1.00 . A A . 27 TYR HD1 1 1
18 66064 1 1 27 TYR HD2 H 5.724 -10.178 9.984 1.00 . A A . 27 TYR HD2 1 1
18 66065 1 1 27 TYR HE1 H 10.237 -10.531 11.908 1.00 . A A . 27 TYR HE1 1 1
18 66066 1 1 27 TYR HE2 H 6.040 -9.970 12.414 1.00 . A A . 27 TYR HE2 1 1
18 66067 1 1 27 TYR HH H 9.060 -9.496 13.837 1.00 . A A . 27 TYR HH 1 1
18 66068 1 1 27 TYR N N 5.657 -12.118 8.063 1.00 . A A . 27 TYR N 1 1
18 66069 1 1 27 TYR O O 7.801 -13.573 9.170 1.00 . A A . 27 TYR O 1 1
18 66070 1 1 27 TYR OH O 8.340 -10.118 13.667 1.00 . A A . 27 TYR OH 1 1
18 66071 1 1 28 GLU C C 10.901 -14.289 8.081 1.00 . A A . 28 GLU C 1 1
18 66072 1 1 28 GLU CA C 9.616 -14.675 7.369 1.00 . A A . 28 GLU CA 1 1
18 66073 1 1 28 GLU CB C 9.917 -15.374 6.045 1.00 . A A . 28 GLU CB 1 1
18 66074 1 1 28 GLU CD C 11.073 -15.299 3.807 1.00 . A A . 28 GLU CD 1 1
18 66075 1 1 28 GLU CG C 10.805 -14.576 5.111 1.00 . A A . 28 GLU CG 1 1
18 66076 1 1 28 GLU H H 8.826 -13.050 6.276 1.00 . A A . 28 GLU H 1 1
18 66077 1 1 28 GLU HA H 9.075 -15.356 8.005 1.00 . A A . 28 GLU HA 1 1
18 66078 1 1 28 GLU HB2 H 10.395 -16.319 6.246 1.00 . A A . 28 GLU HB2 1 1
18 66079 1 1 28 GLU HB3 H 8.980 -15.553 5.541 1.00 . A A . 28 GLU HB3 1 1
18 66080 1 1 28 GLU HG2 H 10.328 -13.632 4.897 1.00 . A A . 28 GLU HG2 1 1
18 66081 1 1 28 GLU HG3 H 11.746 -14.397 5.604 1.00 . A A . 28 GLU HG3 1 1
18 66082 1 1 28 GLU N N 8.762 -13.525 7.136 1.00 . A A . 28 GLU N 1 1
18 66083 1 1 28 GLU O O 11.533 -15.132 8.718 1.00 . A A . 28 GLU O 1 1
18 66084 1 1 28 GLU OE1 O 12.192 -15.826 3.636 1.00 . A A . 28 GLU OE1 1 1
18 66085 1 1 28 GLU OE2 O 10.163 -15.357 2.953 1.00 . A A . 28 GLU OE2 1 1
18 66086 1 1 29 ARG C C 12.637 -11.044 8.401 1.00 . A A . 29 ARG C 1 1
18 66087 1 1 29 ARG CA C 12.500 -12.546 8.608 1.00 . A A . 29 ARG CA 1 1
18 66088 1 1 29 ARG CB C 13.707 -13.254 8.002 1.00 . A A . 29 ARG CB 1 1
18 66089 1 1 29 ARG CD C 15.375 -13.191 6.167 1.00 . A A . 29 ARG CD 1 1
18 66090 1 1 29 ARG CG C 13.952 -12.887 6.561 1.00 . A A . 29 ARG CG 1 1
18 66091 1 1 29 ARG CZ C 16.789 -15.192 5.904 1.00 . A A . 29 ARG CZ 1 1
18 66092 1 1 29 ARG H H 10.751 -12.390 7.445 1.00 . A A . 29 ARG H 1 1
18 66093 1 1 29 ARG HA H 12.440 -12.766 9.655 1.00 . A A . 29 ARG HA 1 1
18 66094 1 1 29 ARG HB2 H 14.585 -12.994 8.563 1.00 . A A . 29 ARG HB2 1 1
18 66095 1 1 29 ARG HB3 H 13.551 -14.318 8.060 1.00 . A A . 29 ARG HB3 1 1
18 66096 1 1 29 ARG HD2 H 15.617 -12.625 5.285 1.00 . A A . 29 ARG HD2 1 1
18 66097 1 1 29 ARG HD3 H 16.014 -12.884 6.974 1.00 . A A . 29 ARG HD3 1 1
18 66098 1 1 29 ARG HE H 14.797 -15.163 5.708 1.00 . A A . 29 ARG HE 1 1
18 66099 1 1 29 ARG HG2 H 13.285 -13.454 5.933 1.00 . A A . 29 ARG HG2 1 1
18 66100 1 1 29 ARG HG3 H 13.765 -11.833 6.434 1.00 . A A . 29 ARG HG3 1 1
18 66101 1 1 29 ARG HH11 H 17.797 -13.516 6.439 1.00 . A A . 29 ARG HH11 1 1
18 66102 1 1 29 ARG HH12 H 18.777 -14.928 6.202 1.00 . A A . 29 ARG HH12 1 1
18 66103 1 1 29 ARG HH21 H 16.090 -17.025 5.406 1.00 . A A . 29 ARG HH21 1 1
18 66104 1 1 29 ARG HH22 H 17.809 -16.916 5.613 1.00 . A A . 29 ARG HH22 1 1
18 66105 1 1 29 ARG N N 11.284 -13.020 7.979 1.00 . A A . 29 ARG N 1 1
18 66106 1 1 29 ARG NE N 15.590 -14.613 5.907 1.00 . A A . 29 ARG NE 1 1
18 66107 1 1 29 ARG NH1 N 17.872 -14.489 6.206 1.00 . A A . 29 ARG NH1 1 1
18 66108 1 1 29 ARG NH2 N 16.904 -16.481 5.620 1.00 . A A . 29 ARG NH2 1 1
18 66109 1 1 29 ARG O O 11.659 -10.376 8.089 1.00 . A A . 29 ARG O 1 1
18 66110 1 1 30 LYS C C 15.551 -8.856 7.967 1.00 . A A . 30 LYS C 1 1
18 66111 1 1 30 LYS CA C 14.100 -9.109 8.320 1.00 . A A . 30 LYS CA 1 1
18 66112 1 1 30 LYS CB C 13.662 -8.218 9.483 1.00 . A A . 30 LYS CB 1 1
18 66113 1 1 30 LYS CD C 14.967 -9.248 11.355 1.00 . A A . 30 LYS CD 1 1
18 66114 1 1 30 LYS CE C 14.901 -9.894 12.726 1.00 . A A . 30 LYS CE 1 1
18 66115 1 1 30 LYS CG C 13.591 -8.898 10.832 1.00 . A A . 30 LYS CG 1 1
18 66116 1 1 30 LYS H H 14.579 -11.081 8.905 1.00 . A A . 30 LYS H 1 1
18 66117 1 1 30 LYS HA H 13.516 -8.839 7.460 1.00 . A A . 30 LYS HA 1 1
18 66118 1 1 30 LYS HB2 H 14.360 -7.401 9.563 1.00 . A A . 30 LYS HB2 1 1
18 66119 1 1 30 LYS HB3 H 12.691 -7.815 9.258 1.00 . A A . 30 LYS HB3 1 1
18 66120 1 1 30 LYS HD2 H 15.438 -9.932 10.667 1.00 . A A . 30 LYS HD2 1 1
18 66121 1 1 30 LYS HD3 H 15.551 -8.348 11.416 1.00 . A A . 30 LYS HD3 1 1
18 66122 1 1 30 LYS HE2 H 14.419 -9.213 13.410 1.00 . A A . 30 LYS HE2 1 1
18 66123 1 1 30 LYS HE3 H 14.323 -10.800 12.653 1.00 . A A . 30 LYS HE3 1 1
18 66124 1 1 30 LYS HG2 H 13.112 -8.225 11.519 1.00 . A A . 30 LYS HG2 1 1
18 66125 1 1 30 LYS HG3 H 13.007 -9.802 10.740 1.00 . A A . 30 LYS HG3 1 1
18 66126 1 1 30 LYS HZ1 H 16.792 -9.349 13.416 1.00 . A A . 30 LYS HZ1 1 1
18 66127 1 1 30 LYS HZ2 H 16.774 -10.799 12.549 1.00 . A A . 30 LYS HZ2 1 1
18 66128 1 1 30 LYS HZ3 H 16.181 -10.753 14.132 1.00 . A A . 30 LYS HZ3 1 1
18 66129 1 1 30 LYS N N 13.842 -10.514 8.587 1.00 . A A . 30 LYS N 1 1
18 66130 1 1 30 LYS NZ N 16.254 -10.222 13.242 1.00 . A A . 30 LYS NZ 1 1
18 66131 1 1 30 LYS O O 16.470 -9.154 8.731 1.00 . A A . 30 LYS O 1 1
18 66132 1 1 31 LEU C C 17.325 -6.516 6.681 1.00 . A A . 31 LEU C 1 1
18 66133 1 1 31 LEU CA C 17.046 -7.943 6.306 1.00 . A A . 31 LEU CA 1 1
18 66134 1 1 31 LEU CB C 17.164 -8.131 4.798 1.00 . A A . 31 LEU CB 1 1
18 66135 1 1 31 LEU CD1 C 15.729 -10.140 4.332 1.00 . A A . 31 LEU CD1 1 1
18 66136 1 1 31 LEU CD2 C 17.752 -9.697 2.937 1.00 . A A . 31 LEU CD2 1 1
18 66137 1 1 31 LEU CG C 17.143 -9.582 4.322 1.00 . A A . 31 LEU CG 1 1
18 66138 1 1 31 LEU H H 14.958 -8.091 6.239 1.00 . A A . 31 LEU H 1 1
18 66139 1 1 31 LEU HA H 17.769 -8.574 6.802 1.00 . A A . 31 LEU HA 1 1
18 66140 1 1 31 LEU HB2 H 16.342 -7.608 4.335 1.00 . A A . 31 LEU HB2 1 1
18 66141 1 1 31 LEU HB3 H 18.085 -7.680 4.472 1.00 . A A . 31 LEU HB3 1 1
18 66142 1 1 31 LEU HD11 H 15.094 -9.527 3.710 1.00 . A A . 31 LEU HD11 1 1
18 66143 1 1 31 LEU HD12 H 15.351 -10.141 5.346 1.00 . A A . 31 LEU HD12 1 1
18 66144 1 1 31 LEU HD13 H 15.740 -11.149 3.951 1.00 . A A . 31 LEU HD13 1 1
18 66145 1 1 31 LEU HD21 H 18.782 -9.374 2.968 1.00 . A A . 31 LEU HD21 1 1
18 66146 1 1 31 LEU HD22 H 17.200 -9.072 2.251 1.00 . A A . 31 LEU HD22 1 1
18 66147 1 1 31 LEU HD23 H 17.705 -10.723 2.606 1.00 . A A . 31 LEU HD23 1 1
18 66148 1 1 31 LEU HG H 17.739 -10.176 4.999 1.00 . A A . 31 LEU HG 1 1
18 66149 1 1 31 LEU N N 15.736 -8.303 6.788 1.00 . A A . 31 LEU N 1 1
18 66150 1 1 31 LEU O O 16.592 -5.606 6.291 1.00 . A A . 31 LEU O 1 1
18 66151 1 1 32 TYR C C 17.662 -4.630 9.039 1.00 . A A . 32 TYR C 1 1
18 66152 1 1 32 TYR CA C 18.714 -5.056 8.031 1.00 . A A . 32 TYR CA 1 1
18 66153 1 1 32 TYR CB C 18.892 -4.005 6.928 1.00 . A A . 32 TYR CB 1 1
18 66154 1 1 32 TYR CD1 C 21.308 -3.650 6.304 1.00 . A A . 32 TYR CD1 1 1
18 66155 1 1 32 TYR CD2 C 20.007 -5.134 4.973 1.00 . A A . 32 TYR CD2 1 1
18 66156 1 1 32 TYR CE1 C 22.411 -3.898 5.511 1.00 . A A . 32 TYR CE1 1 1
18 66157 1 1 32 TYR CE2 C 21.102 -5.384 4.173 1.00 . A A . 32 TYR CE2 1 1
18 66158 1 1 32 TYR CG C 20.091 -4.264 6.049 1.00 . A A . 32 TYR CG 1 1
18 66159 1 1 32 TYR CZ C 22.301 -4.766 4.446 1.00 . A A . 32 TYR CZ 1 1
18 66160 1 1 32 TYR H H 18.891 -7.127 7.704 1.00 . A A . 32 TYR H 1 1
18 66161 1 1 32 TYR HA H 19.651 -5.184 8.546 1.00 . A A . 32 TYR HA 1 1
18 66162 1 1 32 TYR HB2 H 18.015 -4.003 6.299 1.00 . A A . 32 TYR HB2 1 1
18 66163 1 1 32 TYR HB3 H 19.008 -3.034 7.376 1.00 . A A . 32 TYR HB3 1 1
18 66164 1 1 32 TYR HD1 H 21.388 -2.970 7.138 1.00 . A A . 32 TYR HD1 1 1
18 66165 1 1 32 TYR HD2 H 19.063 -5.617 4.765 1.00 . A A . 32 TYR HD2 1 1
18 66166 1 1 32 TYR HE1 H 23.350 -3.412 5.724 1.00 . A A . 32 TYR HE1 1 1
18 66167 1 1 32 TYR HE2 H 21.016 -6.062 3.337 1.00 . A A . 32 TYR HE2 1 1
18 66168 1 1 32 TYR HH H 23.157 -4.934 2.733 1.00 . A A . 32 TYR HH 1 1
18 66169 1 1 32 TYR N N 18.353 -6.347 7.479 1.00 . A A . 32 TYR N 1 1
18 66170 1 1 32 TYR O O 17.513 -3.444 9.338 1.00 . A A . 32 TYR O 1 1
18 66171 1 1 32 TYR OH O 23.399 -5.025 3.660 1.00 . A A . 32 TYR OH 1 1
18 66172 1 1 33 ASP C C 14.552 -5.063 9.891 1.00 . A A . 33 ASP C 1 1
18 66173 1 1 33 ASP CA C 15.877 -5.475 10.536 1.00 . A A . 33 ASP CA 1 1
18 66174 1 1 33 ASP CB C 16.316 -4.488 11.620 1.00 . A A . 33 ASP CB 1 1
18 66175 1 1 33 ASP CG C 15.257 -4.225 12.672 1.00 . A A . 33 ASP CG 1 1
18 66176 1 1 33 ASP H H 17.111 -6.541 9.205 1.00 . A A . 33 ASP H 1 1
18 66177 1 1 33 ASP HA H 15.733 -6.439 10.992 1.00 . A A . 33 ASP HA 1 1
18 66178 1 1 33 ASP HB2 H 17.191 -4.882 12.113 1.00 . A A . 33 ASP HB2 1 1
18 66179 1 1 33 ASP HB3 H 16.571 -3.557 11.148 1.00 . A A . 33 ASP HB3 1 1
18 66180 1 1 33 ASP N N 16.930 -5.639 9.535 1.00 . A A . 33 ASP N 1 1
18 66181 1 1 33 ASP O O 13.503 -5.091 10.532 1.00 . A A . 33 ASP O 1 1
18 66182 1 1 33 ASP OD1 O 14.916 -5.159 13.426 1.00 . A A . 33 ASP OD1 1 1
18 66183 1 1 33 ASP OD2 O 14.776 -3.074 12.763 1.00 . A A . 33 ASP OD2 1 1
18 66184 1 1 34 ILE C C 12.614 -5.684 7.592 1.00 . A A . 34 ILE C 1 1
18 66185 1 1 34 ILE CA C 13.392 -4.398 7.863 1.00 . A A . 34 ILE CA 1 1
18 66186 1 1 34 ILE CB C 13.693 -3.679 6.532 1.00 . A A . 34 ILE CB 1 1
18 66187 1 1 34 ILE CD1 C 15.792 -2.296 7.016 1.00 . A A . 34 ILE CD1 1 1
18 66188 1 1 34 ILE CG1 C 14.301 -2.293 6.775 1.00 . A A . 34 ILE CG1 1 1
18 66189 1 1 34 ILE CG2 C 12.425 -3.547 5.714 1.00 . A A . 34 ILE CG2 1 1
18 66190 1 1 34 ILE H H 15.462 -4.687 8.157 1.00 . A A . 34 ILE H 1 1
18 66191 1 1 34 ILE HA H 12.782 -3.745 8.470 1.00 . A A . 34 ILE HA 1 1
18 66192 1 1 34 ILE HB H 14.393 -4.281 5.971 1.00 . A A . 34 ILE HB 1 1
18 66193 1 1 34 ILE HD11 H 16.294 -2.705 6.151 1.00 . A A . 34 ILE HD11 1 1
18 66194 1 1 34 ILE HD12 H 16.016 -2.902 7.881 1.00 . A A . 34 ILE HD12 1 1
18 66195 1 1 34 ILE HD13 H 16.132 -1.286 7.185 1.00 . A A . 34 ILE HD13 1 1
18 66196 1 1 34 ILE HG12 H 14.111 -1.675 5.916 1.00 . A A . 34 ILE HG12 1 1
18 66197 1 1 34 ILE HG13 H 13.828 -1.851 7.639 1.00 . A A . 34 ILE HG13 1 1
18 66198 1 1 34 ILE HG21 H 11.718 -2.929 6.247 1.00 . A A . 34 ILE HG21 1 1
18 66199 1 1 34 ILE HG22 H 11.998 -4.526 5.556 1.00 . A A . 34 ILE HG22 1 1
18 66200 1 1 34 ILE HG23 H 12.654 -3.091 4.763 1.00 . A A . 34 ILE HG23 1 1
18 66201 1 1 34 ILE N N 14.601 -4.699 8.618 1.00 . A A . 34 ILE N 1 1
18 66202 1 1 34 ILE O O 13.129 -6.587 6.926 1.00 . A A . 34 ILE O 1 1
18 66203 1 1 35 PRO C C 10.399 -7.472 6.531 1.00 . A A . 35 PRO C 1 1
18 66204 1 1 35 PRO CA C 10.562 -7.007 7.975 1.00 . A A . 35 PRO CA 1 1
18 66205 1 1 35 PRO CB C 9.207 -6.595 8.556 1.00 . A A . 35 PRO CB 1 1
18 66206 1 1 35 PRO CD C 10.684 -4.750 8.882 1.00 . A A . 35 PRO CD 1 1
18 66207 1 1 35 PRO CG C 9.523 -5.482 9.492 1.00 . A A . 35 PRO CG 1 1
18 66208 1 1 35 PRO HA H 10.967 -7.819 8.559 1.00 . A A . 35 PRO HA 1 1
18 66209 1 1 35 PRO HB2 H 8.555 -6.270 7.759 1.00 . A A . 35 PRO HB2 1 1
18 66210 1 1 35 PRO HB3 H 8.764 -7.433 9.074 1.00 . A A . 35 PRO HB3 1 1
18 66211 1 1 35 PRO HD2 H 10.333 -3.959 8.233 1.00 . A A . 35 PRO HD2 1 1
18 66212 1 1 35 PRO HD3 H 11.325 -4.350 9.657 1.00 . A A . 35 PRO HD3 1 1
18 66213 1 1 35 PRO HG2 H 8.670 -4.826 9.583 1.00 . A A . 35 PRO HG2 1 1
18 66214 1 1 35 PRO HG3 H 9.797 -5.881 10.458 1.00 . A A . 35 PRO HG3 1 1
18 66215 1 1 35 PRO N N 11.378 -5.794 8.110 1.00 . A A . 35 PRO N 1 1
18 66216 1 1 35 PRO O O 9.823 -6.775 5.692 1.00 . A A . 35 PRO O 1 1
18 66217 1 1 36 LEU C C 9.456 -10.127 5.030 1.00 . A A . 36 LEU C 1 1
18 66218 1 1 36 LEU CA C 10.743 -9.323 4.987 1.00 . A A . 36 LEU CA 1 1
18 66219 1 1 36 LEU CB C 11.919 -10.253 4.688 1.00 . A A . 36 LEU CB 1 1
18 66220 1 1 36 LEU CD1 C 11.674 -10.180 2.191 1.00 . A A . 36 LEU CD1 1 1
18 66221 1 1 36 LEU CD2 C 12.905 -12.067 3.259 1.00 . A A . 36 LEU CD2 1 1
18 66222 1 1 36 LEU CG C 11.762 -11.080 3.414 1.00 . A A . 36 LEU CG 1 1
18 66223 1 1 36 LEU H H 11.469 -9.101 6.953 1.00 . A A . 36 LEU H 1 1
18 66224 1 1 36 LEU HA H 10.670 -8.574 4.213 1.00 . A A . 36 LEU HA 1 1
18 66225 1 1 36 LEU HB2 H 12.814 -9.657 4.607 1.00 . A A . 36 LEU HB2 1 1
18 66226 1 1 36 LEU HB3 H 12.031 -10.934 5.520 1.00 . A A . 36 LEU HB3 1 1
18 66227 1 1 36 LEU HD11 H 10.796 -9.554 2.265 1.00 . A A . 36 LEU HD11 1 1
18 66228 1 1 36 LEU HD12 H 11.609 -10.787 1.300 1.00 . A A . 36 LEU HD12 1 1
18 66229 1 1 36 LEU HD13 H 12.556 -9.558 2.139 1.00 . A A . 36 LEU HD13 1 1
18 66230 1 1 36 LEU HD21 H 12.911 -12.745 4.097 1.00 . A A . 36 LEU HD21 1 1
18 66231 1 1 36 LEU HD22 H 13.841 -11.531 3.223 1.00 . A A . 36 LEU HD22 1 1
18 66232 1 1 36 LEU HD23 H 12.776 -12.627 2.344 1.00 . A A . 36 LEU HD23 1 1
18 66233 1 1 36 LEU HG H 10.844 -11.640 3.485 1.00 . A A . 36 LEU HG 1 1
18 66234 1 1 36 LEU N N 10.936 -8.651 6.258 1.00 . A A . 36 LEU N 1 1
18 66235 1 1 36 LEU O O 9.362 -11.097 5.783 1.00 . A A . 36 LEU O 1 1
18 66236 1 1 37 LEU C C 7.227 -11.863 4.024 1.00 . A A . 37 LEU C 1 1
18 66237 1 1 37 LEU CA C 7.159 -10.344 4.193 1.00 . A A . 37 LEU CA 1 1
18 66238 1 1 37 LEU CB C 6.337 -9.738 3.056 1.00 . A A . 37 LEU CB 1 1
18 66239 1 1 37 LEU CD1 C 5.488 -7.709 1.868 1.00 . A A . 37 LEU CD1 1 1
18 66240 1 1 37 LEU CD2 C 5.325 -7.847 4.354 1.00 . A A . 37 LEU CD2 1 1
18 66241 1 1 37 LEU CG C 6.149 -8.223 3.132 1.00 . A A . 37 LEU CG 1 1
18 66242 1 1 37 LEU H H 8.668 -8.978 3.604 1.00 . A A . 37 LEU H 1 1
18 66243 1 1 37 LEU HA H 6.675 -10.122 5.130 1.00 . A A . 37 LEU HA 1 1
18 66244 1 1 37 LEU HB2 H 6.825 -9.974 2.121 1.00 . A A . 37 LEU HB2 1 1
18 66245 1 1 37 LEU HB3 H 5.361 -10.199 3.059 1.00 . A A . 37 LEU HB3 1 1
18 66246 1 1 37 LEU HD11 H 6.108 -7.947 1.015 1.00 . A A . 37 LEU HD11 1 1
18 66247 1 1 37 LEU HD12 H 5.367 -6.638 1.936 1.00 . A A . 37 LEU HD12 1 1
18 66248 1 1 37 LEU HD13 H 4.521 -8.175 1.751 1.00 . A A . 37 LEU HD13 1 1
18 66249 1 1 37 LEU HD21 H 4.361 -8.330 4.299 1.00 . A A . 37 LEU HD21 1 1
18 66250 1 1 37 LEU HD22 H 5.190 -6.776 4.381 1.00 . A A . 37 LEU HD22 1 1
18 66251 1 1 37 LEU HD23 H 5.839 -8.167 5.248 1.00 . A A . 37 LEU HD23 1 1
18 66252 1 1 37 LEU HG H 7.117 -7.750 3.220 1.00 . A A . 37 LEU HG 1 1
18 66253 1 1 37 LEU N N 8.487 -9.726 4.217 1.00 . A A . 37 LEU N 1 1
18 66254 1 1 37 LEU O O 8.243 -12.416 3.604 1.00 . A A . 37 LEU O 1 1
18 66255 1 1 38 ARG C C 5.699 -14.385 2.846 1.00 . A A . 38 ARG C 1 1
18 66256 1 1 38 ARG CA C 6.080 -13.986 4.264 1.00 . A A . 38 ARG CA 1 1
18 66257 1 1 38 ARG CB C 5.055 -14.564 5.237 1.00 . A A . 38 ARG CB 1 1
18 66258 1 1 38 ARG CD C 6.436 -15.981 6.782 1.00 . A A . 38 ARG CD 1 1
18 66259 1 1 38 ARG CG C 5.375 -15.978 5.695 1.00 . A A . 38 ARG CG 1 1
18 66260 1 1 38 ARG CZ C 7.181 -17.744 8.344 1.00 . A A . 38 ARG CZ 1 1
18 66261 1 1 38 ARG H H 5.357 -12.044 4.701 1.00 . A A . 38 ARG H 1 1
18 66262 1 1 38 ARG HA H 7.057 -14.383 4.493 1.00 . A A . 38 ARG HA 1 1
18 66263 1 1 38 ARG HB2 H 5.001 -13.929 6.107 1.00 . A A . 38 ARG HB2 1 1
18 66264 1 1 38 ARG HB3 H 4.089 -14.582 4.751 1.00 . A A . 38 ARG HB3 1 1
18 66265 1 1 38 ARG HD2 H 7.279 -15.400 6.445 1.00 . A A . 38 ARG HD2 1 1
18 66266 1 1 38 ARG HD3 H 6.020 -15.528 7.669 1.00 . A A . 38 ARG HD3 1 1
18 66267 1 1 38 ARG HE H 6.996 -17.963 6.363 1.00 . A A . 38 ARG HE 1 1
18 66268 1 1 38 ARG HG2 H 4.479 -16.435 6.082 1.00 . A A . 38 ARG HG2 1 1
18 66269 1 1 38 ARG HG3 H 5.735 -16.546 4.850 1.00 . A A . 38 ARG HG3 1 1
18 66270 1 1 38 ARG HH11 H 6.737 -15.980 9.245 1.00 . A A . 38 ARG HH11 1 1
18 66271 1 1 38 ARG HH12 H 7.288 -17.237 10.307 1.00 . A A . 38 ARG HH12 1 1
18 66272 1 1 38 ARG HH21 H 7.705 -19.614 7.767 1.00 . A A . 38 ARG HH21 1 1
18 66273 1 1 38 ARG HH22 H 7.817 -19.301 9.472 1.00 . A A . 38 ARG HH22 1 1
18 66274 1 1 38 ARG N N 6.140 -12.536 4.370 1.00 . A A . 38 ARG N 1 1
18 66275 1 1 38 ARG NE N 6.891 -17.331 7.110 1.00 . A A . 38 ARG NE 1 1
18 66276 1 1 38 ARG NH1 N 7.054 -16.920 9.380 1.00 . A A . 38 ARG NH1 1 1
18 66277 1 1 38 ARG NH2 N 7.601 -18.985 8.543 1.00 . A A . 38 ARG NH2 1 1
18 66278 1 1 38 ARG O O 4.554 -14.217 2.433 1.00 . A A . 38 ARG O 1 1
18 66279 1 1 39 SER C C 5.569 -16.574 0.723 1.00 . A A . 39 SER C 1 1
18 66280 1 1 39 SER CA C 6.450 -15.338 0.745 1.00 . A A . 39 SER CA 1 1
18 66281 1 1 39 SER CB C 7.791 -15.642 0.080 1.00 . A A . 39 SER CB 1 1
18 66282 1 1 39 SER H H 7.543 -15.041 2.521 1.00 . A A . 39 SER H 1 1
18 66283 1 1 39 SER HA H 5.961 -14.537 0.207 1.00 . A A . 39 SER HA 1 1
18 66284 1 1 39 SER HB2 H 7.626 -16.264 -0.787 1.00 . A A . 39 SER HB2 1 1
18 66285 1 1 39 SER HB3 H 8.260 -14.716 -0.222 1.00 . A A . 39 SER HB3 1 1
18 66286 1 1 39 SER HG H 9.083 -15.698 1.573 1.00 . A A . 39 SER HG 1 1
18 66287 1 1 39 SER N N 6.666 -14.907 2.115 1.00 . A A . 39 SER N 1 1
18 66288 1 1 39 SER O O 4.586 -16.653 -0.016 1.00 . A A . 39 SER O 1 1
18 66289 1 1 39 SER OG O 8.658 -16.331 0.970 1.00 . A A . 39 SER OG 1 1
18 66290 1 1 40 THR C C 4.056 -18.654 2.610 1.00 . A A . 40 THR C 1 1
18 66291 1 1 40 THR CA C 5.224 -18.780 1.643 1.00 . A A . 40 THR CA 1 1
18 66292 1 1 40 THR CB C 6.163 -19.909 2.087 1.00 . A A . 40 THR CB 1 1
18 66293 1 1 40 THR CG2 C 7.232 -20.147 1.035 1.00 . A A . 40 THR CG2 1 1
18 66294 1 1 40 THR H H 6.743 -17.402 2.101 1.00 . A A . 40 THR H 1 1
18 66295 1 1 40 THR HA H 4.842 -19.022 0.663 1.00 . A A . 40 THR HA 1 1
18 66296 1 1 40 THR HB H 5.585 -20.812 2.210 1.00 . A A . 40 THR HB 1 1
18 66297 1 1 40 THR HG1 H 6.174 -19.043 3.860 1.00 . A A . 40 THR HG1 1 1
18 66298 1 1 40 THR HG21 H 7.761 -19.222 0.846 1.00 . A A . 40 THR HG21 1 1
18 66299 1 1 40 THR HG22 H 6.769 -20.488 0.121 1.00 . A A . 40 THR HG22 1 1
18 66300 1 1 40 THR HG23 H 7.925 -20.894 1.388 1.00 . A A . 40 THR HG23 1 1
18 66301 1 1 40 THR N N 5.946 -17.536 1.542 1.00 . A A . 40 THR N 1 1
18 66302 1 1 40 THR O O 4.250 -18.503 3.817 1.00 . A A . 40 THR O 1 1
18 66303 1 1 40 THR OG1 O 6.788 -19.565 3.331 1.00 . A A . 40 THR OG1 1 1
18 66304 1 1 41 LEU C C 0.507 -19.244 1.996 1.00 . A A . 41 LEU C 1 1
18 66305 1 1 41 LEU CA C 1.622 -18.628 2.812 1.00 . A A . 41 LEU CA 1 1
18 66306 1 1 41 LEU CB C 1.252 -17.160 3.063 1.00 . A A . 41 LEU CB 1 1
18 66307 1 1 41 LEU CD1 C 1.483 -15.030 4.349 1.00 . A A . 41 LEU CD1 1 1
18 66308 1 1 41 LEU CD2 C 2.025 -17.208 5.440 1.00 . A A . 41 LEU CD2 1 1
18 66309 1 1 41 LEU CG C 2.043 -16.426 4.141 1.00 . A A . 41 LEU CG 1 1
18 66310 1 1 41 LEU H H 2.788 -18.883 1.108 1.00 . A A . 41 LEU H 1 1
18 66311 1 1 41 LEU HA H 1.726 -19.149 3.750 1.00 . A A . 41 LEU HA 1 1
18 66312 1 1 41 LEU HB2 H 1.377 -16.624 2.136 1.00 . A A . 41 LEU HB2 1 1
18 66313 1 1 41 LEU HB3 H 0.209 -17.125 3.330 1.00 . A A . 41 LEU HB3 1 1
18 66314 1 1 41 LEU HD11 H 0.446 -15.097 4.642 1.00 . A A . 41 LEU HD11 1 1
18 66315 1 1 41 LEU HD12 H 1.562 -14.470 3.430 1.00 . A A . 41 LEU HD12 1 1
18 66316 1 1 41 LEU HD13 H 2.045 -14.530 5.123 1.00 . A A . 41 LEU HD13 1 1
18 66317 1 1 41 LEU HD21 H 1.005 -17.396 5.735 1.00 . A A . 41 LEU HD21 1 1
18 66318 1 1 41 LEU HD22 H 2.526 -16.638 6.207 1.00 . A A . 41 LEU HD22 1 1
18 66319 1 1 41 LEU HD23 H 2.540 -18.146 5.293 1.00 . A A . 41 LEU HD23 1 1
18 66320 1 1 41 LEU HG H 3.067 -16.330 3.824 1.00 . A A . 41 LEU HG 1 1
18 66321 1 1 41 LEU N N 2.855 -18.744 2.065 1.00 . A A . 41 LEU N 1 1
18 66322 1 1 41 LEU O O 0.552 -19.222 0.767 1.00 . A A . 41 LEU O 1 1
18 66323 1 1 42 PRO C C -2.371 -19.110 1.292 1.00 . A A . 42 PRO C 1 1
18 66324 1 1 42 PRO CA C -1.703 -20.273 2.000 1.00 . A A . 42 PRO CA 1 1
18 66325 1 1 42 PRO CB C -2.588 -20.777 3.144 1.00 . A A . 42 PRO CB 1 1
18 66326 1 1 42 PRO CD C -0.528 -20.057 4.111 1.00 . A A . 42 PRO CD 1 1
18 66327 1 1 42 PRO CG C -1.661 -21.023 4.281 1.00 . A A . 42 PRO CG 1 1
18 66328 1 1 42 PRO HA H -1.505 -21.069 1.298 1.00 . A A . 42 PRO HA 1 1
18 66329 1 1 42 PRO HB2 H -3.322 -20.025 3.393 1.00 . A A . 42 PRO HB2 1 1
18 66330 1 1 42 PRO HB3 H -3.084 -21.684 2.844 1.00 . A A . 42 PRO HB3 1 1
18 66331 1 1 42 PRO HD2 H -0.725 -19.143 4.646 1.00 . A A . 42 PRO HD2 1 1
18 66332 1 1 42 PRO HD3 H 0.393 -20.497 4.443 1.00 . A A . 42 PRO HD3 1 1
18 66333 1 1 42 PRO HG2 H -2.171 -20.839 5.214 1.00 . A A . 42 PRO HG2 1 1
18 66334 1 1 42 PRO HG3 H -1.297 -22.039 4.244 1.00 . A A . 42 PRO HG3 1 1
18 66335 1 1 42 PRO N N -0.496 -19.815 2.664 1.00 . A A . 42 PRO N 1 1
18 66336 1 1 42 PRO O O -2.356 -17.982 1.789 1.00 . A A . 42 PRO O 1 1
18 66337 1 1 43 GLY C C -4.661 -17.615 0.124 1.00 . A A . 43 GLY C 1 1
18 66338 1 1 43 GLY CA C -3.599 -18.361 -0.655 1.00 . A A . 43 GLY CA 1 1
18 66339 1 1 43 GLY H H -2.892 -20.306 -0.214 1.00 . A A . 43 GLY H 1 1
18 66340 1 1 43 GLY HA2 H -2.860 -17.654 -0.996 1.00 . A A . 43 GLY HA2 1 1
18 66341 1 1 43 GLY HA3 H -4.059 -18.823 -1.513 1.00 . A A . 43 GLY HA3 1 1
18 66342 1 1 43 GLY N N -2.937 -19.387 0.128 1.00 . A A . 43 GLY N 1 1
18 66343 1 1 43 GLY O O -4.992 -16.482 -0.206 1.00 . A A . 43 GLY O 1 1
18 66344 1 1 44 SER C C -5.572 -16.643 2.971 1.00 . A A . 44 SER C 1 1
18 66345 1 1 44 SER CA C -6.208 -17.630 1.994 1.00 . A A . 44 SER CA 1 1
18 66346 1 1 44 SER CB C -6.972 -18.704 2.767 1.00 . A A . 44 SER CB 1 1
18 66347 1 1 44 SER H H -4.890 -19.155 1.376 1.00 . A A . 44 SER H 1 1
18 66348 1 1 44 SER HA H -6.892 -17.101 1.342 1.00 . A A . 44 SER HA 1 1
18 66349 1 1 44 SER HB2 H -6.336 -19.105 3.542 1.00 . A A . 44 SER HB2 1 1
18 66350 1 1 44 SER HB3 H -7.851 -18.267 3.214 1.00 . A A . 44 SER HB3 1 1
18 66351 1 1 44 SER HG H -8.312 -19.676 1.704 1.00 . A A . 44 SER HG 1 1
18 66352 1 1 44 SER N N -5.190 -18.247 1.164 1.00 . A A . 44 SER N 1 1
18 66353 1 1 44 SER O O -6.207 -15.679 3.402 1.00 . A A . 44 SER O 1 1
18 66354 1 1 44 SER OG O -7.372 -19.767 1.912 1.00 . A A . 44 SER OG 1 1
18 66355 1 1 45 GLN C C -2.845 -14.950 3.507 1.00 . A A . 45 GLN C 1 1
18 66356 1 1 45 GLN CA C -3.587 -16.048 4.243 1.00 . A A . 45 GLN CA 1 1
18 66357 1 1 45 GLN CB C -2.592 -16.880 5.038 1.00 . A A . 45 GLN CB 1 1
18 66358 1 1 45 GLN CD C -2.221 -18.582 6.859 1.00 . A A . 45 GLN CD 1 1
18 66359 1 1 45 GLN CG C -3.237 -17.827 6.032 1.00 . A A . 45 GLN CG 1 1
18 66360 1 1 45 GLN H H -3.832 -17.639 2.894 1.00 . A A . 45 GLN H 1 1
18 66361 1 1 45 GLN HA H -4.302 -15.606 4.915 1.00 . A A . 45 GLN HA 1 1
18 66362 1 1 45 GLN HB2 H -2.004 -17.466 4.347 1.00 . A A . 45 GLN HB2 1 1
18 66363 1 1 45 GLN HB3 H -1.939 -16.216 5.574 1.00 . A A . 45 GLN HB3 1 1
18 66364 1 1 45 GLN HE21 H -0.914 -17.096 6.669 1.00 . A A . 45 GLN HE21 1 1
18 66365 1 1 45 GLN HE22 H -0.393 -18.453 7.599 1.00 . A A . 45 GLN HE22 1 1
18 66366 1 1 45 GLN HG2 H -3.864 -17.259 6.698 1.00 . A A . 45 GLN HG2 1 1
18 66367 1 1 45 GLN HG3 H -3.838 -18.540 5.492 1.00 . A A . 45 GLN HG3 1 1
18 66368 1 1 45 GLN N N -4.306 -16.885 3.305 1.00 . A A . 45 GLN N 1 1
18 66369 1 1 45 GLN NE2 N -1.059 -17.986 7.062 1.00 . A A . 45 GLN NE2 1 1
18 66370 1 1 45 GLN O O -2.334 -14.014 4.116 1.00 . A A . 45 GLN O 1 1
18 66371 1 1 45 GLN OE1 O -2.474 -19.701 7.305 1.00 . A A . 45 GLN OE1 1 1
18 66372 1 1 46 ARG C C -2.905 -12.786 1.288 1.00 . A A . 46 ARG C 1 1
18 66373 1 1 46 ARG CA C -2.133 -14.095 1.343 1.00 . A A . 46 ARG CA 1 1
18 66374 1 1 46 ARG CB C -1.963 -14.644 -0.067 1.00 . A A . 46 ARG CB 1 1
18 66375 1 1 46 ARG CD C -0.574 -15.972 -1.674 1.00 . A A . 46 ARG CD 1 1
18 66376 1 1 46 ARG CG C -0.667 -15.404 -0.270 1.00 . A A . 46 ARG CG 1 1
18 66377 1 1 46 ARG CZ C -0.807 -15.197 -4.006 1.00 . A A . 46 ARG CZ 1 1
18 66378 1 1 46 ARG H H -3.203 -15.866 1.772 1.00 . A A . 46 ARG H 1 1
18 66379 1 1 46 ARG HA H -1.157 -13.905 1.761 1.00 . A A . 46 ARG HA 1 1
18 66380 1 1 46 ARG HB2 H -2.785 -15.314 -0.278 1.00 . A A . 46 ARG HB2 1 1
18 66381 1 1 46 ARG HB3 H -1.991 -13.820 -0.764 1.00 . A A . 46 ARG HB3 1 1
18 66382 1 1 46 ARG HD2 H 0.387 -16.450 -1.793 1.00 . A A . 46 ARG HD2 1 1
18 66383 1 1 46 ARG HD3 H -1.356 -16.704 -1.801 1.00 . A A . 46 ARG HD3 1 1
18 66384 1 1 46 ARG HE H -0.766 -14.005 -2.397 1.00 . A A . 46 ARG HE 1 1
18 66385 1 1 46 ARG HG2 H 0.161 -14.732 -0.111 1.00 . A A . 46 ARG HG2 1 1
18 66386 1 1 46 ARG HG3 H -0.619 -16.213 0.442 1.00 . A A . 46 ARG HG3 1 1
18 66387 1 1 46 ARG HH11 H -0.601 -17.202 -3.802 1.00 . A A . 46 ARG HH11 1 1
18 66388 1 1 46 ARG HH12 H -0.795 -16.639 -5.430 1.00 . A A . 46 ARG HH12 1 1
18 66389 1 1 46 ARG HH21 H -1.028 -13.257 -4.544 1.00 . A A . 46 ARG HH21 1 1
18 66390 1 1 46 ARG HH22 H -1.040 -14.397 -5.852 1.00 . A A . 46 ARG HH22 1 1
18 66391 1 1 46 ARG N N -2.793 -15.078 2.190 1.00 . A A . 46 ARG N 1 1
18 66392 1 1 46 ARG NE N -0.721 -14.940 -2.701 1.00 . A A . 46 ARG NE 1 1
18 66393 1 1 46 ARG NH1 N -0.727 -16.445 -4.447 1.00 . A A . 46 ARG NH1 1 1
18 66394 1 1 46 ARG NH2 N -0.970 -14.205 -4.869 1.00 . A A . 46 ARG NH2 1 1
18 66395 1 1 46 ARG O O -2.501 -11.858 0.594 1.00 . A A . 46 ARG O 1 1
18 66396 1 1 47 TYR C C -5.361 -11.231 3.432 1.00 . A A . 47 TYR C 1 1
18 66397 1 1 47 TYR CA C -4.816 -11.501 2.044 1.00 . A A . 47 TYR CA 1 1
18 66398 1 1 47 TYR CB C -5.984 -11.628 1.051 1.00 . A A . 47 TYR CB 1 1
18 66399 1 1 47 TYR CD1 C -5.055 -11.145 -1.248 1.00 . A A . 47 TYR CD1 1 1
18 66400 1 1 47 TYR CD2 C -5.696 -13.382 -0.743 1.00 . A A . 47 TYR CD2 1 1
18 66401 1 1 47 TYR CE1 C -4.673 -11.537 -2.516 1.00 . A A . 47 TYR CE1 1 1
18 66402 1 1 47 TYR CE2 C -5.317 -13.782 -2.010 1.00 . A A . 47 TYR CE2 1 1
18 66403 1 1 47 TYR CG C -5.573 -12.059 -0.342 1.00 . A A . 47 TYR CG 1 1
18 66404 1 1 47 TYR CZ C -4.805 -12.856 -2.893 1.00 . A A . 47 TYR CZ 1 1
18 66405 1 1 47 TYR H H -4.250 -13.471 2.591 1.00 . A A . 47 TYR H 1 1
18 66406 1 1 47 TYR HA H -4.198 -10.662 1.760 1.00 . A A . 47 TYR HA 1 1
18 66407 1 1 47 TYR HB2 H -6.688 -12.352 1.425 1.00 . A A . 47 TYR HB2 1 1
18 66408 1 1 47 TYR HB3 H -6.478 -10.670 0.966 1.00 . A A . 47 TYR HB3 1 1
18 66409 1 1 47 TYR HD1 H -4.953 -10.111 -0.952 1.00 . A A . 47 TYR HD1 1 1
18 66410 1 1 47 TYR HD2 H -6.098 -14.106 -0.049 1.00 . A A . 47 TYR HD2 1 1
18 66411 1 1 47 TYR HE1 H -4.273 -10.810 -3.207 1.00 . A A . 47 TYR HE1 1 1
18 66412 1 1 47 TYR HE2 H -5.420 -14.817 -2.304 1.00 . A A . 47 TYR HE2 1 1
18 66413 1 1 47 TYR HH H -5.045 -13.900 -4.493 1.00 . A A . 47 TYR HH 1 1
18 66414 1 1 47 TYR N N -3.990 -12.702 2.038 1.00 . A A . 47 TYR N 1 1
18 66415 1 1 47 TYR O O -5.696 -12.149 4.184 1.00 . A A . 47 TYR O 1 1
18 66416 1 1 47 TYR OH O -4.421 -13.250 -4.155 1.00 . A A . 47 TYR OH 1 1
18 66417 1 1 48 ALA C C -6.645 -8.192 4.904 1.00 . A A . 48 ALA C 1 1
18 66418 1 1 48 ALA CA C -5.887 -9.495 5.051 1.00 . A A . 48 ALA CA 1 1
18 66419 1 1 48 ALA CB C -4.700 -9.321 5.981 1.00 . A A . 48 ALA CB 1 1
18 66420 1 1 48 ALA H H -5.185 -9.280 3.075 1.00 . A A . 48 ALA H 1 1
18 66421 1 1 48 ALA HA H -6.545 -10.241 5.468 1.00 . A A . 48 ALA HA 1 1
18 66422 1 1 48 ALA HB1 H -4.174 -10.260 6.067 1.00 . A A . 48 ALA HB1 1 1
18 66423 1 1 48 ALA HB2 H -5.046 -9.009 6.956 1.00 . A A . 48 ALA HB2 1 1
18 66424 1 1 48 ALA HB3 H -4.034 -8.573 5.578 1.00 . A A . 48 ALA HB3 1 1
18 66425 1 1 48 ALA N N -5.445 -9.951 3.750 1.00 . A A . 48 ALA N 1 1
18 66426 1 1 48 ALA O O -6.223 -7.285 4.188 1.00 . A A . 48 ALA O 1 1
18 66427 1 1 49 LEU C C -8.403 -5.858 6.310 1.00 . A A . 49 LEU C 1 1
18 66428 1 1 49 LEU CA C -8.709 -7.027 5.387 1.00 . A A . 49 LEU CA 1 1
18 66429 1 1 49 LEU CB C -10.139 -7.506 5.633 1.00 . A A . 49 LEU CB 1 1
18 66430 1 1 49 LEU CD1 C -10.077 -8.497 3.332 1.00 . A A . 49 LEU CD1 1 1
18 66431 1 1 49 LEU CD2 C -10.213 -10.009 5.317 1.00 . A A . 49 LEU CD2 1 1
18 66432 1 1 49 LEU CG C -10.612 -8.659 4.743 1.00 . A A . 49 LEU CG 1 1
18 66433 1 1 49 LEU H H -8.023 -8.858 6.168 1.00 . A A . 49 LEU H 1 1
18 66434 1 1 49 LEU HA H -8.632 -6.687 4.365 1.00 . A A . 49 LEU HA 1 1
18 66435 1 1 49 LEU HB2 H -10.215 -7.821 6.665 1.00 . A A . 49 LEU HB2 1 1
18 66436 1 1 49 LEU HB3 H -10.802 -6.671 5.482 1.00 . A A . 49 LEU HB3 1 1
18 66437 1 1 49 LEU HD11 H -10.387 -7.541 2.938 1.00 . A A . 49 LEU HD11 1 1
18 66438 1 1 49 LEU HD12 H -10.465 -9.286 2.707 1.00 . A A . 49 LEU HD12 1 1
18 66439 1 1 49 LEU HD13 H -8.997 -8.547 3.348 1.00 . A A . 49 LEU HD13 1 1
18 66440 1 1 49 LEU HD21 H -10.616 -10.795 4.694 1.00 . A A . 49 LEU HD21 1 1
18 66441 1 1 49 LEU HD22 H -10.606 -10.105 6.319 1.00 . A A . 49 LEU HD22 1 1
18 66442 1 1 49 LEU HD23 H -9.137 -10.085 5.343 1.00 . A A . 49 LEU HD23 1 1
18 66443 1 1 49 LEU HG H -11.684 -8.631 4.690 1.00 . A A . 49 LEU HG 1 1
18 66444 1 1 49 LEU N N -7.786 -8.129 5.556 1.00 . A A . 49 LEU N 1 1
18 66445 1 1 49 LEU O O -8.190 -6.036 7.508 1.00 . A A . 49 LEU O 1 1
18 66446 1 1 50 ILE C C -9.774 -2.990 6.797 1.00 . A A . 50 ILE C 1 1
18 66447 1 1 50 ILE CA C -8.356 -3.448 6.520 1.00 . A A . 50 ILE CA 1 1
18 66448 1 1 50 ILE CB C -7.658 -2.313 5.774 1.00 . A A . 50 ILE CB 1 1
18 66449 1 1 50 ILE CD1 C -5.560 -1.706 4.533 1.00 . A A . 50 ILE CD1 1 1
18 66450 1 1 50 ILE CG1 C -6.227 -2.691 5.455 1.00 . A A . 50 ILE CG1 1 1
18 66451 1 1 50 ILE CG2 C -7.712 -1.031 6.589 1.00 . A A . 50 ILE CG2 1 1
18 66452 1 1 50 ILE H H -8.297 -4.601 4.755 1.00 . A A . 50 ILE H 1 1
18 66453 1 1 50 ILE HA H -7.836 -3.630 7.450 1.00 . A A . 50 ILE HA 1 1
18 66454 1 1 50 ILE HB H -8.190 -2.142 4.853 1.00 . A A . 50 ILE HB 1 1
18 66455 1 1 50 ILE HD11 H -6.150 -1.616 3.633 1.00 . A A . 50 ILE HD11 1 1
18 66456 1 1 50 ILE HD12 H -4.571 -2.059 4.284 1.00 . A A . 50 ILE HD12 1 1
18 66457 1 1 50 ILE HD13 H -5.492 -0.746 5.018 1.00 . A A . 50 ILE HD13 1 1
18 66458 1 1 50 ILE HG12 H -5.668 -2.733 6.370 1.00 . A A . 50 ILE HG12 1 1
18 66459 1 1 50 ILE HG13 H -6.212 -3.662 4.981 1.00 . A A . 50 ILE HG13 1 1
18 66460 1 1 50 ILE HG21 H -8.745 -0.745 6.738 1.00 . A A . 50 ILE HG21 1 1
18 66461 1 1 50 ILE HG22 H -7.192 -0.246 6.062 1.00 . A A . 50 ILE HG22 1 1
18 66462 1 1 50 ILE HG23 H -7.243 -1.196 7.546 1.00 . A A . 50 ILE HG23 1 1
18 66463 1 1 50 ILE N N -8.365 -4.665 5.739 1.00 . A A . 50 ILE N 1 1
18 66464 1 1 50 ILE O O -10.518 -2.679 5.878 1.00 . A A . 50 ILE O 1 1
18 66465 1 1 51 HIS C C -11.148 -0.875 8.625 1.00 . A A . 51 HIS C 1 1
18 66466 1 1 51 HIS CA C -11.406 -2.348 8.427 1.00 . A A . 51 HIS CA 1 1
18 66467 1 1 51 HIS CB C -11.973 -2.963 9.708 1.00 . A A . 51 HIS CB 1 1
18 66468 1 1 51 HIS CD2 C -11.447 -5.483 9.976 1.00 . A A . 51 HIS CD2 1 1
18 66469 1 1 51 HIS CE1 C -13.328 -6.293 9.199 1.00 . A A . 51 HIS CE1 1 1
18 66470 1 1 51 HIS CG C -12.225 -4.436 9.621 1.00 . A A . 51 HIS CG 1 1
18 66471 1 1 51 HIS H H -9.547 -3.302 8.745 1.00 . A A . 51 HIS H 1 1
18 66472 1 1 51 HIS HA H -12.107 -2.483 7.615 1.00 . A A . 51 HIS HA 1 1
18 66473 1 1 51 HIS HB2 H -11.274 -2.797 10.517 1.00 . A A . 51 HIS HB2 1 1
18 66474 1 1 51 HIS HB3 H -12.913 -2.479 9.942 1.00 . A A . 51 HIS HB3 1 1
18 66475 1 1 51 HIS HD1 H -14.170 -4.469 8.794 1.00 . A A . 51 HIS HD1 1 1
18 66476 1 1 51 HIS HD2 H -10.453 -5.427 10.399 1.00 . A A . 51 HIS HD2 1 1
18 66477 1 1 51 HIS HE1 H -14.102 -6.981 8.894 1.00 . A A . 51 HIS HE1 1 1
18 66478 1 1 51 HIS HE2 H -11.918 -7.527 10.025 1.00 . A A . 51 HIS HE2 1 1
18 66479 1 1 51 HIS N N -10.151 -2.956 8.049 1.00 . A A . 51 HIS N 1 1
18 66480 1 1 51 HIS ND1 N -13.397 -4.978 9.135 1.00 . A A . 51 HIS ND1 1 1
18 66481 1 1 51 HIS NE2 N -12.155 -6.627 9.705 1.00 . A A . 51 HIS NE2 1 1
18 66482 1 1 51 HIS O O -10.245 -0.509 9.374 1.00 . A A . 51 HIS O 1 1
18 66483 1 1 52 LEU C C -12.947 2.175 8.146 1.00 . A A . 52 LEU C 1 1
18 66484 1 1 52 LEU CA C -11.651 1.392 8.075 1.00 . A A . 52 LEU CA 1 1
18 66485 1 1 52 LEU CB C -10.821 1.860 6.883 1.00 . A A . 52 LEU CB 1 1
18 66486 1 1 52 LEU CD1 C -8.667 2.050 8.123 1.00 . A A . 52 LEU CD1 1 1
18 66487 1 1 52 LEU CD2 C -8.993 3.347 6.013 1.00 . A A . 52 LEU CD2 1 1
18 66488 1 1 52 LEU CG C -9.668 2.787 7.256 1.00 . A A . 52 LEU CG 1 1
18 66489 1 1 52 LEU H H -12.642 -0.351 7.407 1.00 . A A . 52 LEU H 1 1
18 66490 1 1 52 LEU HA H -11.084 1.561 8.978 1.00 . A A . 52 LEU HA 1 1
18 66491 1 1 52 LEU HB2 H -10.418 0.990 6.385 1.00 . A A . 52 LEU HB2 1 1
18 66492 1 1 52 LEU HB3 H -11.470 2.383 6.198 1.00 . A A . 52 LEU HB3 1 1
18 66493 1 1 52 LEU HD11 H -8.269 1.208 7.577 1.00 . A A . 52 LEU HD11 1 1
18 66494 1 1 52 LEU HD12 H -9.161 1.694 9.019 1.00 . A A . 52 LEU HD12 1 1
18 66495 1 1 52 LEU HD13 H -7.864 2.717 8.392 1.00 . A A . 52 LEU HD13 1 1
18 66496 1 1 52 LEU HD21 H -9.695 3.959 5.467 1.00 . A A . 52 LEU HD21 1 1
18 66497 1 1 52 LEU HD22 H -8.662 2.533 5.385 1.00 . A A . 52 LEU HD22 1 1
18 66498 1 1 52 LEU HD23 H -8.143 3.946 6.304 1.00 . A A . 52 LEU HD23 1 1
18 66499 1 1 52 LEU HG H -10.057 3.613 7.831 1.00 . A A . 52 LEU HG 1 1
18 66500 1 1 52 LEU N N -11.915 -0.026 7.980 1.00 . A A . 52 LEU N 1 1
18 66501 1 1 52 LEU O O -13.719 2.233 7.190 1.00 . A A . 52 LEU O 1 1
18 66502 1 1 53 THR C C -14.156 4.966 9.188 1.00 . A A . 53 THR C 1 1
18 66503 1 1 53 THR CA C -14.377 3.514 9.584 1.00 . A A . 53 THR CA 1 1
18 66504 1 1 53 THR CB C -14.721 3.444 11.085 1.00 . A A . 53 THR CB 1 1
18 66505 1 1 53 THR CG2 C -15.998 4.198 11.394 1.00 . A A . 53 THR CG2 1 1
18 66506 1 1 53 THR H H -12.498 2.651 10.026 1.00 . A A . 53 THR H 1 1
18 66507 1 1 53 THR HA H -15.196 3.102 9.017 1.00 . A A . 53 THR HA 1 1
18 66508 1 1 53 THR HB H -13.916 3.898 11.641 1.00 . A A . 53 THR HB 1 1
18 66509 1 1 53 THR HG1 H -15.454 1.618 10.884 1.00 . A A . 53 THR HG1 1 1
18 66510 1 1 53 THR HG21 H -16.215 4.130 12.451 1.00 . A A . 53 THR HG21 1 1
18 66511 1 1 53 THR HG22 H -16.816 3.771 10.832 1.00 . A A . 53 THR HG22 1 1
18 66512 1 1 53 THR HG23 H -15.878 5.236 11.120 1.00 . A A . 53 THR HG23 1 1
18 66513 1 1 53 THR N N -13.181 2.737 9.315 1.00 . A A . 53 THR N 1 1
18 66514 1 1 53 THR O O -13.344 5.634 9.804 1.00 . A A . 53 THR O 1 1
18 66515 1 1 53 THR OG1 O -14.854 2.076 11.494 1.00 . A A . 53 THR OG1 1 1
18 66516 1 1 54 ASN C C -15.234 7.781 8.875 1.00 . A A . 54 ASN C 1 1
18 66517 1 1 54 ASN CA C -14.694 6.865 7.788 1.00 . A A . 54 ASN CA 1 1
18 66518 1 1 54 ASN CB C -15.344 7.202 6.437 1.00 . A A . 54 ASN CB 1 1
18 66519 1 1 54 ASN CG C -16.849 7.029 6.393 1.00 . A A . 54 ASN CG 1 1
18 66520 1 1 54 ASN H H -15.502 4.889 7.694 1.00 . A A . 54 ASN H 1 1
18 66521 1 1 54 ASN HA H -13.629 7.045 7.707 1.00 . A A . 54 ASN HA 1 1
18 66522 1 1 54 ASN HB2 H -15.124 8.229 6.199 1.00 . A A . 54 ASN HB2 1 1
18 66523 1 1 54 ASN HB3 H -14.913 6.575 5.683 1.00 . A A . 54 ASN HB3 1 1
18 66524 1 1 54 ASN HD21 H -16.782 6.848 4.418 1.00 . A A . 54 ASN HD21 1 1
18 66525 1 1 54 ASN HD22 H -18.360 6.756 5.122 1.00 . A A . 54 ASN HD22 1 1
18 66526 1 1 54 ASN N N -14.856 5.461 8.174 1.00 . A A . 54 ASN N 1 1
18 66527 1 1 54 ASN ND2 N -17.380 6.855 5.191 1.00 . A A . 54 ASN ND2 1 1
18 66528 1 1 54 ASN O O -15.766 7.306 9.881 1.00 . A A . 54 ASN O 1 1
18 66529 1 1 54 ASN OD1 O -17.530 7.074 7.411 1.00 . A A . 54 ASN OD1 1 1
18 66530 1 1 55 TYR C C -17.042 9.824 10.004 1.00 . A A . 55 TYR C 1 1
18 66531 1 1 55 TYR CA C -15.568 10.048 9.687 1.00 . A A . 55 TYR CA 1 1
18 66532 1 1 55 TYR CB C -15.372 11.482 9.203 1.00 . A A . 55 TYR CB 1 1
18 66533 1 1 55 TYR CD1 C -13.472 12.688 8.076 1.00 . A A . 55 TYR CD1 1 1
18 66534 1 1 55 TYR CD2 C -13.023 11.555 10.118 1.00 . A A . 55 TYR CD2 1 1
18 66535 1 1 55 TYR CE1 C -12.153 13.085 7.997 1.00 . A A . 55 TYR CE1 1 1
18 66536 1 1 55 TYR CE2 C -11.701 11.949 10.049 1.00 . A A . 55 TYR CE2 1 1
18 66537 1 1 55 TYR CG C -13.929 11.918 9.133 1.00 . A A . 55 TYR CG 1 1
18 66538 1 1 55 TYR CZ C -11.271 12.712 8.987 1.00 . A A . 55 TYR CZ 1 1
18 66539 1 1 55 TYR H H -14.654 9.411 7.857 1.00 . A A . 55 TYR H 1 1
18 66540 1 1 55 TYR HA H -14.996 9.901 10.588 1.00 . A A . 55 TYR HA 1 1
18 66541 1 1 55 TYR HB2 H -15.792 11.579 8.213 1.00 . A A . 55 TYR HB2 1 1
18 66542 1 1 55 TYR HB3 H -15.892 12.149 9.871 1.00 . A A . 55 TYR HB3 1 1
18 66543 1 1 55 TYR HD1 H -14.167 12.976 7.301 1.00 . A A . 55 TYR HD1 1 1
18 66544 1 1 55 TYR HD2 H -13.363 10.952 10.950 1.00 . A A . 55 TYR HD2 1 1
18 66545 1 1 55 TYR HE1 H -11.818 13.684 7.165 1.00 . A A . 55 TYR HE1 1 1
18 66546 1 1 55 TYR HE2 H -11.011 11.655 10.824 1.00 . A A . 55 TYR HE2 1 1
18 66547 1 1 55 TYR HH H -9.388 12.360 9.154 1.00 . A A . 55 TYR HH 1 1
18 66548 1 1 55 TYR N N -15.086 9.084 8.691 1.00 . A A . 55 TYR N 1 1
18 66549 1 1 55 TYR O O -17.493 10.055 11.127 1.00 . A A . 55 TYR O 1 1
18 66550 1 1 55 TYR OH O -9.953 13.101 8.912 1.00 . A A . 55 TYR OH 1 1
18 66551 1 1 56 ALA C C -19.553 7.841 9.831 1.00 . A A . 56 ALA C 1 1
18 66552 1 1 56 ALA CA C -19.210 9.157 9.140 1.00 . A A . 56 ALA CA 1 1
18 66553 1 1 56 ALA CB C -19.849 9.238 7.767 1.00 . A A . 56 ALA CB 1 1
18 66554 1 1 56 ALA H H -17.330 9.064 8.180 1.00 . A A . 56 ALA H 1 1
18 66555 1 1 56 ALA HA H -19.596 9.966 9.737 1.00 . A A . 56 ALA HA 1 1
18 66556 1 1 56 ALA HB1 H -19.771 10.248 7.394 1.00 . A A . 56 ALA HB1 1 1
18 66557 1 1 56 ALA HB2 H -20.888 8.952 7.831 1.00 . A A . 56 ALA HB2 1 1
18 66558 1 1 56 ALA HB3 H -19.328 8.570 7.095 1.00 . A A . 56 ALA HB3 1 1
18 66559 1 1 56 ALA N N -17.775 9.340 9.017 1.00 . A A . 56 ALA N 1 1
18 66560 1 1 56 ALA O O -20.731 7.498 9.958 1.00 . A A . 56 ALA O 1 1
18 66561 1 1 57 ASP C C -18.961 4.691 10.003 1.00 . A A . 57 ASP C 1 1
18 66562 1 1 57 ASP CA C -18.662 5.837 10.961 1.00 . A A . 57 ASP CA 1 1
18 66563 1 1 57 ASP CB C -19.713 5.957 12.057 1.00 . A A . 57 ASP CB 1 1
18 66564 1 1 57 ASP CG C -19.811 4.727 12.942 1.00 . A A . 57 ASP CG 1 1
18 66565 1 1 57 ASP H H -17.607 7.417 10.034 1.00 . A A . 57 ASP H 1 1
18 66566 1 1 57 ASP HA H -17.711 5.635 11.428 1.00 . A A . 57 ASP HA 1 1
18 66567 1 1 57 ASP HB2 H -19.452 6.798 12.672 1.00 . A A . 57 ASP HB2 1 1
18 66568 1 1 57 ASP HB3 H -20.673 6.135 11.602 1.00 . A A . 57 ASP HB3 1 1
18 66569 1 1 57 ASP N N -18.514 7.098 10.231 1.00 . A A . 57 ASP N 1 1
18 66570 1 1 57 ASP O O -19.288 3.572 10.403 1.00 . A A . 57 ASP O 1 1
18 66571 1 1 57 ASP OD1 O -18.851 4.449 13.693 1.00 . A A . 57 ASP OD1 1 1
18 66572 1 1 57 ASP OD2 O -20.858 4.047 12.909 1.00 . A A . 57 ASP OD2 1 1
18 66573 1 1 58 GLU C C -17.748 3.206 7.469 1.00 . A A . 58 GLU C 1 1
18 66574 1 1 58 GLU CA C -19.036 3.985 7.692 1.00 . A A . 58 GLU CA 1 1
18 66575 1 1 58 GLU CB C -19.469 4.666 6.398 1.00 . A A . 58 GLU CB 1 1
18 66576 1 1 58 GLU CD C -20.852 6.503 5.363 1.00 . A A . 58 GLU CD 1 1
18 66577 1 1 58 GLU CG C -20.289 5.919 6.636 1.00 . A A . 58 GLU CG 1 1
18 66578 1 1 58 GLU H H -18.587 5.899 8.472 1.00 . A A . 58 GLU H 1 1
18 66579 1 1 58 GLU HA H -19.809 3.308 8.020 1.00 . A A . 58 GLU HA 1 1
18 66580 1 1 58 GLU HB2 H -18.589 4.937 5.833 1.00 . A A . 58 GLU HB2 1 1
18 66581 1 1 58 GLU HB3 H -20.060 3.979 5.821 1.00 . A A . 58 GLU HB3 1 1
18 66582 1 1 58 GLU HG2 H -21.099 5.684 7.302 1.00 . A A . 58 GLU HG2 1 1
18 66583 1 1 58 GLU HG3 H -19.653 6.657 7.100 1.00 . A A . 58 GLU HG3 1 1
18 66584 1 1 58 GLU N N -18.831 4.982 8.727 1.00 . A A . 58 GLU N 1 1
18 66585 1 1 58 GLU O O -16.761 3.744 6.970 1.00 . A A . 58 GLU O 1 1
18 66586 1 1 58 GLU OE1 O -20.082 7.121 4.602 1.00 . A A . 58 GLU OE1 1 1
18 66587 1 1 58 GLU OE2 O -22.073 6.369 5.134 1.00 . A A . 58 GLU OE2 1 1
18 66588 1 1 59 THR C C -16.653 0.333 6.407 1.00 . A A . 59 THR C 1 1
18 66589 1 1 59 THR CA C -16.604 1.092 7.735 1.00 . A A . 59 THR CA 1 1
18 66590 1 1 59 THR CB C -16.561 0.092 8.906 1.00 . A A . 59 THR CB 1 1
18 66591 1 1 59 THR CG2 C -15.220 -0.607 8.981 1.00 . A A . 59 THR CG2 1 1
18 66592 1 1 59 THR H H -18.553 1.597 8.310 1.00 . A A . 59 THR H 1 1
18 66593 1 1 59 THR HA H -15.713 1.698 7.767 1.00 . A A . 59 THR HA 1 1
18 66594 1 1 59 THR HB H -17.333 -0.650 8.760 1.00 . A A . 59 THR HB 1 1
18 66595 1 1 59 THR HG1 H -17.751 0.880 10.276 1.00 . A A . 59 THR HG1 1 1
18 66596 1 1 59 THR HG21 H -15.228 -1.314 9.793 1.00 . A A . 59 THR HG21 1 1
18 66597 1 1 59 THR HG22 H -14.446 0.126 9.145 1.00 . A A . 59 THR HG22 1 1
18 66598 1 1 59 THR HG23 H -15.036 -1.123 8.051 1.00 . A A . 59 THR HG23 1 1
18 66599 1 1 59 THR N N -17.752 1.956 7.884 1.00 . A A . 59 THR N 1 1
18 66600 1 1 59 THR O O -17.733 0.098 5.862 1.00 . A A . 59 THR O 1 1
18 66601 1 1 59 THR OG1 O -16.797 0.785 10.141 1.00 . A A . 59 THR OG1 1 1
18 66602 1 1 60 ILE C C -14.065 -1.734 4.872 1.00 . A A . 60 ILE C 1 1
18 66603 1 1 60 ILE CA C -15.369 -0.967 4.767 1.00 . A A . 60 ILE CA 1 1
18 66604 1 1 60 ILE CB C -15.372 -0.238 3.398 1.00 . A A . 60 ILE CB 1 1
18 66605 1 1 60 ILE CD1 C -14.096 1.400 1.945 1.00 . A A . 60 ILE CD1 1 1
18 66606 1 1 60 ILE CG1 C -14.247 0.785 3.318 1.00 . A A . 60 ILE CG1 1 1
18 66607 1 1 60 ILE CG2 C -16.716 0.408 3.107 1.00 . A A . 60 ILE CG2 1 1
18 66608 1 1 60 ILE H H -14.660 0.237 6.346 1.00 . A A . 60 ILE H 1 1
18 66609 1 1 60 ILE HA H -16.193 -1.666 4.791 1.00 . A A . 60 ILE HA 1 1
18 66610 1 1 60 ILE HB H -15.206 -0.985 2.637 1.00 . A A . 60 ILE HB 1 1
18 66611 1 1 60 ILE HD11 H -13.250 2.071 1.944 1.00 . A A . 60 ILE HD11 1 1
18 66612 1 1 60 ILE HD12 H -14.991 1.948 1.695 1.00 . A A . 60 ILE HD12 1 1
18 66613 1 1 60 ILE HD13 H -13.936 0.617 1.219 1.00 . A A . 60 ILE HD13 1 1
18 66614 1 1 60 ILE HG12 H -14.442 1.577 4.020 1.00 . A A . 60 ILE HG12 1 1
18 66615 1 1 60 ILE HG13 H -13.313 0.305 3.572 1.00 . A A . 60 ILE HG13 1 1
18 66616 1 1 60 ILE HG21 H -17.478 -0.357 3.073 1.00 . A A . 60 ILE HG21 1 1
18 66617 1 1 60 ILE HG22 H -16.674 0.919 2.155 1.00 . A A . 60 ILE HG22 1 1
18 66618 1 1 60 ILE HG23 H -16.951 1.117 3.886 1.00 . A A . 60 ILE HG23 1 1
18 66619 1 1 60 ILE N N -15.484 -0.083 5.923 1.00 . A A . 60 ILE N 1 1
18 66620 1 1 60 ILE O O -13.065 -1.215 5.371 1.00 . A A . 60 ILE O 1 1
18 66621 1 1 61 SER C C -12.119 -3.812 3.286 1.00 . A A . 61 SER C 1 1
18 66622 1 1 61 SER CA C -12.950 -3.860 4.563 1.00 . A A . 61 SER CA 1 1
18 66623 1 1 61 SER CB C -13.421 -5.283 4.841 1.00 . A A . 61 SER CB 1 1
18 66624 1 1 61 SER H H -14.929 -3.321 4.040 1.00 . A A . 61 SER H 1 1
18 66625 1 1 61 SER HA H -12.345 -3.520 5.390 1.00 . A A . 61 SER HA 1 1
18 66626 1 1 61 SER HB2 H -14.006 -5.635 4.002 1.00 . A A . 61 SER HB2 1 1
18 66627 1 1 61 SER HB3 H -12.565 -5.924 4.979 1.00 . A A . 61 SER HB3 1 1
18 66628 1 1 61 SER HG H -13.952 -6.081 6.554 1.00 . A A . 61 SER HG 1 1
18 66629 1 1 61 SER N N -14.104 -2.984 4.460 1.00 . A A . 61 SER N 1 1
18 66630 1 1 61 SER O O -12.641 -4.069 2.214 1.00 . A A . 61 SER O 1 1
18 66631 1 1 61 SER OG O -14.227 -5.332 6.009 1.00 . A A . 61 SER OG 1 1
18 66632 1 1 62 VAL C C -9.101 -4.699 2.147 1.00 . A A . 62 VAL C 1 1
18 66633 1 1 62 VAL CA C -9.976 -3.453 2.215 1.00 . A A . 62 VAL CA 1 1
18 66634 1 1 62 VAL CB C -9.075 -2.205 2.207 1.00 . A A . 62 VAL CB 1 1
18 66635 1 1 62 VAL CG1 C -8.327 -2.109 0.890 1.00 . A A . 62 VAL CG1 1 1
18 66636 1 1 62 VAL CG2 C -9.897 -0.950 2.450 1.00 . A A . 62 VAL CG2 1 1
18 66637 1 1 62 VAL H H -10.462 -3.255 4.274 1.00 . A A . 62 VAL H 1 1
18 66638 1 1 62 VAL HA H -10.609 -3.422 1.341 1.00 . A A . 62 VAL HA 1 1
18 66639 1 1 62 VAL HB H -8.349 -2.300 3.005 1.00 . A A . 62 VAL HB 1 1
18 66640 1 1 62 VAL HG11 H -7.686 -1.242 0.899 1.00 . A A . 62 VAL HG11 1 1
18 66641 1 1 62 VAL HG12 H -9.037 -2.027 0.080 1.00 . A A . 62 VAL HG12 1 1
18 66642 1 1 62 VAL HG13 H -7.730 -2.999 0.753 1.00 . A A . 62 VAL HG13 1 1
18 66643 1 1 62 VAL HG21 H -9.247 -0.088 2.446 1.00 . A A . 62 VAL HG21 1 1
18 66644 1 1 62 VAL HG22 H -10.394 -1.024 3.406 1.00 . A A . 62 VAL HG22 1 1
18 66645 1 1 62 VAL HG23 H -10.635 -0.849 1.667 1.00 . A A . 62 VAL HG23 1 1
18 66646 1 1 62 VAL N N -10.836 -3.493 3.390 1.00 . A A . 62 VAL N 1 1
18 66647 1 1 62 VAL O O -8.324 -4.973 3.057 1.00 . A A . 62 VAL O 1 1
18 66648 1 1 63 ALA C C -7.078 -6.441 0.444 1.00 . A A . 63 ALA C 1 1
18 66649 1 1 63 ALA CA C -8.504 -6.703 0.903 1.00 . A A . 63 ALA CA 1 1
18 66650 1 1 63 ALA CB C -9.217 -7.625 -0.075 1.00 . A A . 63 ALA CB 1 1
18 66651 1 1 63 ALA H H -9.833 -5.147 0.348 1.00 . A A . 63 ALA H 1 1
18 66652 1 1 63 ALA HA H -8.472 -7.196 1.864 1.00 . A A . 63 ALA HA 1 1
18 66653 1 1 63 ALA HB1 H -10.260 -7.698 0.195 1.00 . A A . 63 ALA HB1 1 1
18 66654 1 1 63 ALA HB2 H -8.767 -8.609 -0.032 1.00 . A A . 63 ALA HB2 1 1
18 66655 1 1 63 ALA HB3 H -9.128 -7.229 -1.076 1.00 . A A . 63 ALA HB3 1 1
18 66656 1 1 63 ALA N N -9.243 -5.455 1.067 1.00 . A A . 63 ALA N 1 1
18 66657 1 1 63 ALA O O -6.856 -5.993 -0.679 1.00 . A A . 63 ALA O 1 1
18 66658 1 1 64 ILE C C -4.023 -7.840 0.776 1.00 . A A . 64 ILE C 1 1
18 66659 1 1 64 ILE CA C -4.715 -6.513 0.997 1.00 . A A . 64 ILE CA 1 1
18 66660 1 1 64 ILE CB C -3.970 -5.787 2.127 1.00 . A A . 64 ILE CB 1 1
18 66661 1 1 64 ILE CD1 C -5.072 -3.548 1.622 1.00 . A A . 64 ILE CD1 1 1
18 66662 1 1 64 ILE CG1 C -4.802 -4.620 2.651 1.00 . A A . 64 ILE CG1 1 1
18 66663 1 1 64 ILE CG2 C -2.613 -5.310 1.632 1.00 . A A . 64 ILE CG2 1 1
18 66664 1 1 64 ILE H H -6.363 -7.020 2.216 1.00 . A A . 64 ILE H 1 1
18 66665 1 1 64 ILE HA H -4.639 -5.918 0.097 1.00 . A A . 64 ILE HA 1 1
18 66666 1 1 64 ILE HB H -3.805 -6.492 2.928 1.00 . A A . 64 ILE HB 1 1
18 66667 1 1 64 ILE HD11 H -4.138 -3.098 1.319 1.00 . A A . 64 ILE HD11 1 1
18 66668 1 1 64 ILE HD12 H -5.715 -2.794 2.051 1.00 . A A . 64 ILE HD12 1 1
18 66669 1 1 64 ILE HD13 H -5.556 -3.989 0.764 1.00 . A A . 64 ILE HD13 1 1
18 66670 1 1 64 ILE HG12 H -5.755 -4.998 2.988 1.00 . A A . 64 ILE HG12 1 1
18 66671 1 1 64 ILE HG13 H -4.288 -4.165 3.483 1.00 . A A . 64 ILE HG13 1 1
18 66672 1 1 64 ILE HG21 H -2.027 -6.163 1.316 1.00 . A A . 64 ILE HG21 1 1
18 66673 1 1 64 ILE HG22 H -2.099 -4.792 2.427 1.00 . A A . 64 ILE HG22 1 1
18 66674 1 1 64 ILE HG23 H -2.753 -4.641 0.793 1.00 . A A . 64 ILE HG23 1 1
18 66675 1 1 64 ILE N N -6.121 -6.700 1.320 1.00 . A A . 64 ILE N 1 1
18 66676 1 1 64 ILE O O -4.191 -8.765 1.563 1.00 . A A . 64 ILE O 1 1
18 66677 1 1 65 ASP C C -1.161 -8.804 0.494 1.00 . A A . 65 ASP C 1 1
18 66678 1 1 65 ASP CA C -2.323 -9.033 -0.453 1.00 . A A . 65 ASP CA 1 1
18 66679 1 1 65 ASP CB C -1.817 -9.123 -1.896 1.00 . A A . 65 ASP CB 1 1
18 66680 1 1 65 ASP CG C -0.884 -10.302 -2.114 1.00 . A A . 65 ASP CG 1 1
18 66681 1 1 65 ASP H H -3.292 -7.223 -0.968 1.00 . A A . 65 ASP H 1 1
18 66682 1 1 65 ASP HA H -2.825 -9.949 -0.182 1.00 . A A . 65 ASP HA 1 1
18 66683 1 1 65 ASP HB2 H -2.661 -9.228 -2.561 1.00 . A A . 65 ASP HB2 1 1
18 66684 1 1 65 ASP HB3 H -1.283 -8.215 -2.138 1.00 . A A . 65 ASP HB3 1 1
18 66685 1 1 65 ASP N N -3.253 -7.930 -0.288 1.00 . A A . 65 ASP N 1 1
18 66686 1 1 65 ASP O O -0.401 -7.869 0.321 1.00 . A A . 65 ASP O 1 1
18 66687 1 1 65 ASP OD1 O 0.206 -10.326 -1.510 1.00 . A A . 65 ASP OD1 1 1
18 66688 1 1 65 ASP OD2 O -1.227 -11.203 -2.909 1.00 . A A . 65 ASP OD2 1 1
18 66689 1 1 66 VAL C C 1.365 -9.660 2.097 1.00 . A A . 66 VAL C 1 1
18 66690 1 1 66 VAL CA C -0.066 -9.406 2.561 1.00 . A A . 66 VAL CA 1 1
18 66691 1 1 66 VAL CB C -0.361 -10.281 3.788 1.00 . A A . 66 VAL CB 1 1
18 66692 1 1 66 VAL CG1 C -1.764 -10.013 4.290 1.00 . A A . 66 VAL CG1 1 1
18 66693 1 1 66 VAL CG2 C -0.182 -11.748 3.451 1.00 . A A . 66 VAL CG2 1 1
18 66694 1 1 66 VAL H H -1.618 -10.417 1.552 1.00 . A A . 66 VAL H 1 1
18 66695 1 1 66 VAL HA H -0.156 -8.378 2.856 1.00 . A A . 66 VAL HA 1 1
18 66696 1 1 66 VAL HB H 0.336 -10.018 4.574 1.00 . A A . 66 VAL HB 1 1
18 66697 1 1 66 VAL HG11 H -1.862 -8.967 4.539 1.00 . A A . 66 VAL HG11 1 1
18 66698 1 1 66 VAL HG12 H -1.954 -10.613 5.167 1.00 . A A . 66 VAL HG12 1 1
18 66699 1 1 66 VAL HG13 H -2.474 -10.266 3.517 1.00 . A A . 66 VAL HG13 1 1
18 66700 1 1 66 VAL HG21 H 0.828 -11.916 3.107 1.00 . A A . 66 VAL HG21 1 1
18 66701 1 1 66 VAL HG22 H -0.879 -12.022 2.672 1.00 . A A . 66 VAL HG22 1 1
18 66702 1 1 66 VAL HG23 H -0.369 -12.346 4.331 1.00 . A A . 66 VAL HG23 1 1
18 66703 1 1 66 VAL N N -1.040 -9.633 1.507 1.00 . A A . 66 VAL N 1 1
18 66704 1 1 66 VAL O O 2.315 -9.146 2.683 1.00 . A A . 66 VAL O 1 1
18 66705 1 1 67 THR C C 3.435 -9.787 -0.319 1.00 . A A . 67 THR C 1 1
18 66706 1 1 67 THR CA C 2.824 -10.856 0.578 1.00 . A A . 67 THR CA 1 1
18 66707 1 1 67 THR CB C 2.764 -12.208 -0.167 1.00 . A A . 67 THR CB 1 1
18 66708 1 1 67 THR CG2 C 2.082 -13.256 0.698 1.00 . A A . 67 THR CG2 1 1
18 66709 1 1 67 THR H H 0.716 -10.746 0.555 1.00 . A A . 67 THR H 1 1
18 66710 1 1 67 THR HA H 3.457 -10.980 1.446 1.00 . A A . 67 THR HA 1 1
18 66711 1 1 67 THR HB H 3.772 -12.535 -0.372 1.00 . A A . 67 THR HB 1 1
18 66712 1 1 67 THR HG1 H 1.383 -11.376 -1.334 1.00 . A A . 67 THR HG1 1 1
18 66713 1 1 67 THR HG21 H 1.070 -12.940 0.915 1.00 . A A . 67 THR HG21 1 1
18 66714 1 1 67 THR HG22 H 2.629 -13.369 1.622 1.00 . A A . 67 THR HG22 1 1
18 66715 1 1 67 THR HG23 H 2.063 -14.198 0.173 1.00 . A A . 67 THR HG23 1 1
18 66716 1 1 67 THR N N 1.511 -10.449 1.046 1.00 . A A . 67 THR N 1 1
18 66717 1 1 67 THR O O 4.643 -9.781 -0.572 1.00 . A A . 67 THR O 1 1
18 66718 1 1 67 THR OG1 O 2.049 -12.085 -1.407 1.00 . A A . 67 THR OG1 1 1
18 66719 1 1 68 ASN C C 2.435 -6.504 -1.366 1.00 . A A . 68 ASN C 1 1
18 66720 1 1 68 ASN CA C 3.019 -7.869 -1.747 1.00 . A A . 68 ASN CA 1 1
18 66721 1 1 68 ASN CB C 2.615 -8.286 -3.165 1.00 . A A . 68 ASN CB 1 1
18 66722 1 1 68 ASN CG C 3.349 -7.530 -4.255 1.00 . A A . 68 ASN CG 1 1
18 66723 1 1 68 ASN H H 1.638 -8.948 -0.558 1.00 . A A . 68 ASN H 1 1
18 66724 1 1 68 ASN HA H 4.096 -7.807 -1.692 1.00 . A A . 68 ASN HA 1 1
18 66725 1 1 68 ASN HB2 H 2.821 -9.338 -3.291 1.00 . A A . 68 ASN HB2 1 1
18 66726 1 1 68 ASN HB3 H 1.556 -8.121 -3.290 1.00 . A A . 68 ASN HB3 1 1
18 66727 1 1 68 ASN HD21 H 1.884 -7.934 -5.534 1.00 . A A . 68 ASN HD21 1 1
18 66728 1 1 68 ASN HD22 H 3.204 -7.006 -6.166 1.00 . A A . 68 ASN HD22 1 1
18 66729 1 1 68 ASN N N 2.586 -8.897 -0.814 1.00 . A A . 68 ASN N 1 1
18 66730 1 1 68 ASN ND2 N 2.753 -7.482 -5.435 1.00 . A A . 68 ASN ND2 1 1
18 66731 1 1 68 ASN O O 2.682 -5.498 -2.031 1.00 . A A . 68 ASN O 1 1
18 66732 1 1 68 ASN OD1 O 4.455 -7.029 -4.054 1.00 . A A . 68 ASN OD1 1 1
18 66733 1 1 69 VAL C C 0.072 -4.563 -0.595 1.00 . A A . 69 VAL C 1 1
18 66734 1 1 69 VAL CA C 1.099 -5.266 0.310 1.00 . A A . 69 VAL CA 1 1
18 66735 1 1 69 VAL CB C 2.232 -4.280 0.693 1.00 . A A . 69 VAL CB 1 1
18 66736 1 1 69 VAL CG1 C 1.720 -3.204 1.633 1.00 . A A . 69 VAL CG1 1 1
18 66737 1 1 69 VAL CG2 C 3.397 -5.020 1.330 1.00 . A A . 69 VAL CG2 1 1
18 66738 1 1 69 VAL H H 1.391 -7.347 0.121 1.00 . A A . 69 VAL H 1 1
18 66739 1 1 69 VAL HA H 0.597 -5.557 1.221 1.00 . A A . 69 VAL HA 1 1
18 66740 1 1 69 VAL HB H 2.587 -3.802 -0.209 1.00 . A A . 69 VAL HB 1 1
18 66741 1 1 69 VAL HG11 H 0.933 -2.648 1.148 1.00 . A A . 69 VAL HG11 1 1
18 66742 1 1 69 VAL HG12 H 2.528 -2.537 1.894 1.00 . A A . 69 VAL HG12 1 1
18 66743 1 1 69 VAL HG13 H 1.333 -3.669 2.527 1.00 . A A . 69 VAL HG13 1 1
18 66744 1 1 69 VAL HG21 H 3.059 -5.519 2.226 1.00 . A A . 69 VAL HG21 1 1
18 66745 1 1 69 VAL HG22 H 4.178 -4.317 1.581 1.00 . A A . 69 VAL HG22 1 1
18 66746 1 1 69 VAL HG23 H 3.780 -5.755 0.631 1.00 . A A . 69 VAL HG23 1 1
18 66747 1 1 69 VAL N N 1.638 -6.491 -0.293 1.00 . A A . 69 VAL N 1 1
18 66748 1 1 69 VAL O O -0.501 -3.538 -0.227 1.00 . A A . 69 VAL O 1 1
18 66749 1 1 70 TYR C C -2.522 -4.679 -2.362 1.00 . A A . 70 TYR C 1 1
18 66750 1 1 70 TYR CA C -1.063 -4.488 -2.737 1.00 . A A . 70 TYR CA 1 1
18 66751 1 1 70 TYR CB C -0.804 -5.013 -4.147 1.00 . A A . 70 TYR CB 1 1
18 66752 1 1 70 TYR CD1 C 1.561 -4.676 -4.961 1.00 . A A . 70 TYR CD1 1 1
18 66753 1 1 70 TYR CD2 C -0.061 -3.021 -5.501 1.00 . A A . 70 TYR CD2 1 1
18 66754 1 1 70 TYR CE1 C 2.529 -3.954 -5.629 1.00 . A A . 70 TYR CE1 1 1
18 66755 1 1 70 TYR CE2 C 0.901 -2.292 -6.174 1.00 . A A . 70 TYR CE2 1 1
18 66756 1 1 70 TYR CG C 0.253 -4.225 -4.886 1.00 . A A . 70 TYR CG 1 1
18 66757 1 1 70 TYR CZ C 2.194 -2.764 -6.235 1.00 . A A . 70 TYR CZ 1 1
18 66758 1 1 70 TYR H H 0.212 -5.994 -1.970 1.00 . A A . 70 TYR H 1 1
18 66759 1 1 70 TYR HA H -0.851 -3.429 -2.725 1.00 . A A . 70 TYR HA 1 1
18 66760 1 1 70 TYR HB2 H -0.476 -6.041 -4.088 1.00 . A A . 70 TYR HB2 1 1
18 66761 1 1 70 TYR HB3 H -1.719 -4.963 -4.717 1.00 . A A . 70 TYR HB3 1 1
18 66762 1 1 70 TYR HD1 H 1.821 -5.612 -4.488 1.00 . A A . 70 TYR HD1 1 1
18 66763 1 1 70 TYR HD2 H -1.076 -2.654 -5.449 1.00 . A A . 70 TYR HD2 1 1
18 66764 1 1 70 TYR HE1 H 3.543 -4.324 -5.676 1.00 . A A . 70 TYR HE1 1 1
18 66765 1 1 70 TYR HE2 H 0.637 -1.358 -6.649 1.00 . A A . 70 TYR HE2 1 1
18 66766 1 1 70 TYR HH H 3.676 -2.633 -7.457 1.00 . A A . 70 TYR HH 1 1
18 66767 1 1 70 TYR N N -0.169 -5.115 -1.772 1.00 . A A . 70 TYR N 1 1
18 66768 1 1 70 TYR O O -2.909 -5.718 -1.832 1.00 . A A . 70 TYR O 1 1
18 66769 1 1 70 TYR OH O 3.156 -2.041 -6.897 1.00 . A A . 70 TYR OH 1 1
18 66770 1 1 71 VAL C C -5.376 -4.569 -3.574 1.00 . A A . 71 VAL C 1 1
18 66771 1 1 71 VAL CA C -4.758 -3.754 -2.448 1.00 . A A . 71 VAL CA 1 1
18 66772 1 1 71 VAL CB C -5.419 -2.361 -2.415 1.00 . A A . 71 VAL CB 1 1
18 66773 1 1 71 VAL CG1 C -6.933 -2.491 -2.371 1.00 . A A . 71 VAL CG1 1 1
18 66774 1 1 71 VAL CG2 C -4.913 -1.561 -1.224 1.00 . A A . 71 VAL CG2 1 1
18 66775 1 1 71 VAL H H -2.941 -2.829 -2.974 1.00 . A A . 71 VAL H 1 1
18 66776 1 1 71 VAL HA H -4.946 -4.248 -1.502 1.00 . A A . 71 VAL HA 1 1
18 66777 1 1 71 VAL HB H -5.152 -1.836 -3.319 1.00 . A A . 71 VAL HB 1 1
18 66778 1 1 71 VAL HG11 H -7.230 -2.907 -1.420 1.00 . A A . 71 VAL HG11 1 1
18 66779 1 1 71 VAL HG12 H -7.254 -3.155 -3.168 1.00 . A A . 71 VAL HG12 1 1
18 66780 1 1 71 VAL HG13 H -7.385 -1.520 -2.504 1.00 . A A . 71 VAL HG13 1 1
18 66781 1 1 71 VAL HG21 H -5.407 -0.602 -1.196 1.00 . A A . 71 VAL HG21 1 1
18 66782 1 1 71 VAL HG22 H -3.845 -1.414 -1.313 1.00 . A A . 71 VAL HG22 1 1
18 66783 1 1 71 VAL HG23 H -5.127 -2.102 -0.315 1.00 . A A . 71 VAL HG23 1 1
18 66784 1 1 71 VAL N N -3.324 -3.662 -2.634 1.00 . A A . 71 VAL N 1 1
18 66785 1 1 71 VAL O O -4.959 -4.469 -4.730 1.00 . A A . 71 VAL O 1 1
18 66786 1 1 72 MET C C -8.441 -5.727 -4.441 1.00 . A A . 72 MET C 1 1
18 66787 1 1 72 MET CA C -7.027 -6.224 -4.201 1.00 . A A . 72 MET CA 1 1
18 66788 1 1 72 MET CB C -7.073 -7.663 -3.703 1.00 . A A . 72 MET CB 1 1
18 66789 1 1 72 MET CE C -4.890 -9.092 -5.502 1.00 . A A . 72 MET CE 1 1
18 66790 1 1 72 MET CG C -5.779 -8.122 -3.061 1.00 . A A . 72 MET CG 1 1
18 66791 1 1 72 MET H H -6.627 -5.424 -2.282 1.00 . A A . 72 MET H 1 1
18 66792 1 1 72 MET HA H -6.473 -6.179 -5.121 1.00 . A A . 72 MET HA 1 1
18 66793 1 1 72 MET HB2 H -7.864 -7.753 -2.973 1.00 . A A . 72 MET HB2 1 1
18 66794 1 1 72 MET HB3 H -7.289 -8.315 -4.536 1.00 . A A . 72 MET HB3 1 1
18 66795 1 1 72 MET HE1 H -5.780 -8.684 -5.959 1.00 . A A . 72 MET HE1 1 1
18 66796 1 1 72 MET HE2 H -5.105 -10.074 -5.111 1.00 . A A . 72 MET HE2 1 1
18 66797 1 1 72 MET HE3 H -4.107 -9.161 -6.242 1.00 . A A . 72 MET HE3 1 1
18 66798 1 1 72 MET HG2 H -5.584 -7.501 -2.198 1.00 . A A . 72 MET HG2 1 1
18 66799 1 1 72 MET HG3 H -5.902 -9.141 -2.744 1.00 . A A . 72 MET HG3 1 1
18 66800 1 1 72 MET N N -6.355 -5.382 -3.228 1.00 . A A . 72 MET N 1 1
18 66801 1 1 72 MET O O -9.030 -5.945 -5.499 1.00 . A A . 72 MET O 1 1
18 66802 1 1 72 MET SD S -4.360 -8.024 -4.169 1.00 . A A . 72 MET SD 1 1
18 66803 1 1 73 GLY C C -10.802 -4.142 -2.145 1.00 . A A . 73 GLY C 1 1
18 66804 1 1 73 GLY CA C -10.320 -4.554 -3.510 1.00 . A A . 73 GLY CA 1 1
18 66805 1 1 73 GLY H H -8.440 -4.895 -2.638 1.00 . A A . 73 GLY H 1 1
18 66806 1 1 73 GLY HA2 H -10.353 -3.702 -4.175 1.00 . A A . 73 GLY HA2 1 1
18 66807 1 1 73 GLY HA3 H -10.967 -5.330 -3.893 1.00 . A A . 73 GLY HA3 1 1
18 66808 1 1 73 GLY N N -8.973 -5.054 -3.443 1.00 . A A . 73 GLY N 1 1
18 66809 1 1 73 GLY O O -10.004 -3.732 -1.304 1.00 . A A . 73 GLY O 1 1
18 66810 1 1 74 TYR C C -14.138 -4.367 -0.558 1.00 . A A . 74 TYR C 1 1
18 66811 1 1 74 TYR CA C -12.686 -3.906 -0.635 1.00 . A A . 74 TYR CA 1 1
18 66812 1 1 74 TYR CB C -12.607 -2.383 -0.445 1.00 . A A . 74 TYR CB 1 1
18 66813 1 1 74 TYR CD1 C -13.004 -1.339 -2.713 1.00 . A A . 74 TYR CD1 1 1
18 66814 1 1 74 TYR CD2 C -14.692 -1.113 -1.046 1.00 . A A . 74 TYR CD2 1 1
18 66815 1 1 74 TYR CE1 C -13.781 -0.625 -3.602 1.00 . A A . 74 TYR CE1 1 1
18 66816 1 1 74 TYR CE2 C -15.471 -0.399 -1.926 1.00 . A A . 74 TYR CE2 1 1
18 66817 1 1 74 TYR CG C -13.448 -1.595 -1.421 1.00 . A A . 74 TYR CG 1 1
18 66818 1 1 74 TYR CZ C -15.014 -0.157 -3.202 1.00 . A A . 74 TYR CZ 1 1
18 66819 1 1 74 TYR H H -12.654 -4.706 -2.602 1.00 . A A . 74 TYR H 1 1
18 66820 1 1 74 TYR HA H -12.131 -4.386 0.157 1.00 . A A . 74 TYR HA 1 1
18 66821 1 1 74 TYR HB2 H -12.941 -2.135 0.550 1.00 . A A . 74 TYR HB2 1 1
18 66822 1 1 74 TYR HB3 H -11.581 -2.068 -0.561 1.00 . A A . 74 TYR HB3 1 1
18 66823 1 1 74 TYR HD1 H -12.037 -1.710 -3.019 1.00 . A A . 74 TYR HD1 1 1
18 66824 1 1 74 TYR HD2 H -15.048 -1.304 -0.045 1.00 . A A . 74 TYR HD2 1 1
18 66825 1 1 74 TYR HE1 H -13.422 -0.434 -4.602 1.00 . A A . 74 TYR HE1 1 1
18 66826 1 1 74 TYR HE2 H -16.437 -0.032 -1.615 1.00 . A A . 74 TYR HE2 1 1
18 66827 1 1 74 TYR HH H -16.357 1.161 -3.588 1.00 . A A . 74 TYR HH 1 1
18 66828 1 1 74 TYR N N -12.088 -4.302 -1.904 1.00 . A A . 74 TYR N 1 1
18 66829 1 1 74 TYR O O -14.696 -4.840 -1.537 1.00 . A A . 74 TYR O 1 1
18 66830 1 1 74 TYR OH O -15.799 0.549 -4.081 1.00 . A A . 74 TYR OH 1 1
18 66831 1 1 75 ARG C C -16.898 -3.573 1.494 1.00 . A A . 75 ARG C 1 1
18 66832 1 1 75 ARG CA C -16.080 -4.688 0.856 1.00 . A A . 75 ARG CA 1 1
18 66833 1 1 75 ARG CB C -16.044 -5.899 1.775 1.00 . A A . 75 ARG CB 1 1
18 66834 1 1 75 ARG CD C -17.301 -7.638 3.032 1.00 . A A . 75 ARG CD 1 1
18 66835 1 1 75 ARG CG C -17.404 -6.381 2.200 1.00 . A A . 75 ARG CG 1 1
18 66836 1 1 75 ARG CZ C -18.853 -9.330 3.955 1.00 . A A . 75 ARG CZ 1 1
18 66837 1 1 75 ARG H H -14.220 -3.896 1.375 1.00 . A A . 75 ARG H 1 1
18 66838 1 1 75 ARG HA H -16.523 -4.967 -0.085 1.00 . A A . 75 ARG HA 1 1
18 66839 1 1 75 ARG HB2 H -15.542 -6.708 1.265 1.00 . A A . 75 ARG HB2 1 1
18 66840 1 1 75 ARG HB3 H -15.484 -5.643 2.663 1.00 . A A . 75 ARG HB3 1 1
18 66841 1 1 75 ARG HD2 H -16.786 -8.383 2.453 1.00 . A A . 75 ARG HD2 1 1
18 66842 1 1 75 ARG HD3 H -16.732 -7.420 3.921 1.00 . A A . 75 ARG HD3 1 1
18 66843 1 1 75 ARG HE H -19.387 -7.540 3.249 1.00 . A A . 75 ARG HE 1 1
18 66844 1 1 75 ARG HG2 H -17.869 -5.607 2.788 1.00 . A A . 75 ARG HG2 1 1
18 66845 1 1 75 ARG HG3 H -17.999 -6.581 1.318 1.00 . A A . 75 ARG HG3 1 1
18 66846 1 1 75 ARG HH11 H -16.907 -9.886 4.022 1.00 . A A . 75 ARG HH11 1 1
18 66847 1 1 75 ARG HH12 H -18.028 -11.053 4.634 1.00 . A A . 75 ARG HH12 1 1
18 66848 1 1 75 ARG HH21 H -20.860 -9.053 4.055 1.00 . A A . 75 ARG HH21 1 1
18 66849 1 1 75 ARG HH22 H -20.301 -10.586 4.653 1.00 . A A . 75 ARG HH22 1 1
18 66850 1 1 75 ARG N N -14.726 -4.257 0.620 1.00 . A A . 75 ARG N 1 1
18 66851 1 1 75 ARG NE N -18.618 -8.139 3.415 1.00 . A A . 75 ARG NE 1 1
18 66852 1 1 75 ARG NH1 N -17.850 -10.156 4.222 1.00 . A A . 75 ARG NH1 1 1
18 66853 1 1 75 ARG NH2 N -20.100 -9.683 4.243 1.00 . A A . 75 ARG NH2 1 1
18 66854 1 1 75 ARG O O -16.353 -2.717 2.181 1.00 . A A . 75 ARG O 1 1
18 66855 1 1 76 ALA C C -20.487 -3.309 1.991 1.00 . A A . 76 ALA C 1 1
18 66856 1 1 76 ALA CA C -19.125 -2.653 1.857 1.00 . A A . 76 ALA CA 1 1
18 66857 1 1 76 ALA CB C -19.220 -1.404 0.992 1.00 . A A . 76 ALA CB 1 1
18 66858 1 1 76 ALA H H -18.567 -4.327 0.704 1.00 . A A . 76 ALA H 1 1
18 66859 1 1 76 ALA HA H -18.762 -2.374 2.836 1.00 . A A . 76 ALA HA 1 1
18 66860 1 1 76 ALA HB1 H -19.670 -1.660 0.044 1.00 . A A . 76 ALA HB1 1 1
18 66861 1 1 76 ALA HB2 H -18.231 -1.004 0.826 1.00 . A A . 76 ALA HB2 1 1
18 66862 1 1 76 ALA HB3 H -19.828 -0.664 1.491 1.00 . A A . 76 ALA HB3 1 1
18 66863 1 1 76 ALA N N -18.203 -3.612 1.276 1.00 . A A . 76 ALA N 1 1
18 66864 1 1 76 ALA O O -21.285 -3.320 1.052 1.00 . A A . 76 ALA O 1 1
18 66865 1 1 77 GLY C C -21.723 -6.043 2.733 1.00 . A A . 77 GLY C 1 1
18 66866 1 1 77 GLY CA C -21.926 -4.674 3.341 1.00 . A A . 77 GLY CA 1 1
18 66867 1 1 77 GLY H H -20.113 -3.748 3.897 1.00 . A A . 77 GLY H 1 1
18 66868 1 1 77 GLY HA2 H -22.125 -4.776 4.395 1.00 . A A . 77 GLY HA2 1 1
18 66869 1 1 77 GLY HA3 H -22.766 -4.194 2.861 1.00 . A A . 77 GLY HA3 1 1
18 66870 1 1 77 GLY N N -20.743 -3.868 3.157 1.00 . A A . 77 GLY N 1 1
18 66871 1 1 77 GLY O O -20.624 -6.583 2.798 1.00 . A A . 77 GLY O 1 1
18 66872 1 1 78 ASP C C -21.990 -7.652 0.045 1.00 . A A . 78 ASP C 1 1
18 66873 1 1 78 ASP CA C -22.602 -7.874 1.419 1.00 . A A . 78 ASP CA 1 1
18 66874 1 1 78 ASP CB C -23.946 -8.598 1.277 1.00 . A A . 78 ASP CB 1 1
18 66875 1 1 78 ASP CG C -24.973 -7.792 0.503 1.00 . A A . 78 ASP CG 1 1
18 66876 1 1 78 ASP H H -23.626 -6.158 2.140 1.00 . A A . 78 ASP H 1 1
18 66877 1 1 78 ASP HA H -21.927 -8.489 1.998 1.00 . A A . 78 ASP HA 1 1
18 66878 1 1 78 ASP HB2 H -23.788 -9.535 0.756 1.00 . A A . 78 ASP HB2 1 1
18 66879 1 1 78 ASP HB3 H -24.342 -8.803 2.261 1.00 . A A . 78 ASP HB3 1 1
18 66880 1 1 78 ASP N N -22.750 -6.601 2.118 1.00 . A A . 78 ASP N 1 1
18 66881 1 1 78 ASP O O -21.654 -8.597 -0.666 1.00 . A A . 78 ASP O 1 1
18 66882 1 1 78 ASP OD1 O -25.751 -7.043 1.134 1.00 . A A . 78 ASP OD1 1 1
18 66883 1 1 78 ASP OD2 O -25.010 -7.902 -0.739 1.00 . A A . 78 ASP OD2 1 1
18 66884 1 1 79 THR C C -19.766 -5.926 -1.475 1.00 . A A . 79 THR C 1 1
18 66885 1 1 79 THR CA C -21.273 -6.044 -1.595 1.00 . A A . 79 THR CA 1 1
18 66886 1 1 79 THR CB C -21.856 -4.713 -2.105 1.00 . A A . 79 THR CB 1 1
18 66887 1 1 79 THR CG2 C -21.615 -4.551 -3.598 1.00 . A A . 79 THR CG2 1 1
18 66888 1 1 79 THR H H -22.094 -5.686 0.295 1.00 . A A . 79 THR H 1 1
18 66889 1 1 79 THR HA H -21.511 -6.826 -2.302 1.00 . A A . 79 THR HA 1 1
18 66890 1 1 79 THR HB H -21.372 -3.899 -1.584 1.00 . A A . 79 THR HB 1 1
18 66891 1 1 79 THR HG1 H -23.719 -4.309 -2.617 1.00 . A A . 79 THR HG1 1 1
18 66892 1 1 79 THR HG21 H -22.005 -3.599 -3.924 1.00 . A A . 79 THR HG21 1 1
18 66893 1 1 79 THR HG22 H -22.113 -5.347 -4.132 1.00 . A A . 79 THR HG22 1 1
18 66894 1 1 79 THR HG23 H -20.554 -4.593 -3.797 1.00 . A A . 79 THR HG23 1 1
18 66895 1 1 79 THR N N -21.840 -6.396 -0.321 1.00 . A A . 79 THR N 1 1
18 66896 1 1 79 THR O O -19.254 -5.019 -0.824 1.00 . A A . 79 THR O 1 1
18 66897 1 1 79 THR OG1 O -23.265 -4.669 -1.845 1.00 . A A . 79 THR OG1 1 1
18 66898 1 1 80 SER C C -17.193 -6.265 -3.483 1.00 . A A . 80 SER C 1 1
18 66899 1 1 80 SER CA C -17.619 -6.781 -2.121 1.00 . A A . 80 SER CA 1 1
18 66900 1 1 80 SER CB C -16.972 -8.130 -1.819 1.00 . A A . 80 SER CB 1 1
18 66901 1 1 80 SER H H -19.525 -7.628 -2.483 1.00 . A A . 80 SER H 1 1
18 66902 1 1 80 SER HA H -17.307 -6.069 -1.375 1.00 . A A . 80 SER HA 1 1
18 66903 1 1 80 SER HB2 H -15.908 -8.060 -1.995 1.00 . A A . 80 SER HB2 1 1
18 66904 1 1 80 SER HB3 H -17.147 -8.383 -0.783 1.00 . A A . 80 SER HB3 1 1
18 66905 1 1 80 SER HG H -18.259 -8.815 -3.133 1.00 . A A . 80 SER HG 1 1
18 66906 1 1 80 SER N N -19.062 -6.866 -2.063 1.00 . A A . 80 SER N 1 1
18 66907 1 1 80 SER O O -17.985 -6.251 -4.420 1.00 . A A . 80 SER O 1 1
18 66908 1 1 80 SER OG O -17.504 -9.158 -2.636 1.00 . A A . 80 SER OG 1 1
18 66909 1 1 81 TYR C C -13.971 -5.685 -4.967 1.00 . A A . 81 TYR C 1 1
18 66910 1 1 81 TYR CA C -15.423 -5.258 -4.798 1.00 . A A . 81 TYR CA 1 1
18 66911 1 1 81 TYR CB C -15.470 -3.725 -4.710 1.00 . A A . 81 TYR CB 1 1
18 66912 1 1 81 TYR CD1 C -17.739 -2.662 -5.079 1.00 . A A . 81 TYR CD1 1 1
18 66913 1 1 81 TYR CD2 C -17.022 -3.039 -2.841 1.00 . A A . 81 TYR CD2 1 1
18 66914 1 1 81 TYR CE1 C -18.913 -2.102 -4.609 1.00 . A A . 81 TYR CE1 1 1
18 66915 1 1 81 TYR CE2 C -18.191 -2.485 -2.365 1.00 . A A . 81 TYR CE2 1 1
18 66916 1 1 81 TYR CG C -16.774 -3.139 -4.202 1.00 . A A . 81 TYR CG 1 1
18 66917 1 1 81 TYR CZ C -19.133 -2.016 -3.251 1.00 . A A . 81 TYR CZ 1 1
18 66918 1 1 81 TYR H H -15.354 -5.947 -2.809 1.00 . A A . 81 TYR H 1 1
18 66919 1 1 81 TYR HA H -16.012 -5.595 -5.645 1.00 . A A . 81 TYR HA 1 1
18 66920 1 1 81 TYR HB2 H -14.687 -3.392 -4.047 1.00 . A A . 81 TYR HB2 1 1
18 66921 1 1 81 TYR HB3 H -15.290 -3.320 -5.692 1.00 . A A . 81 TYR HB3 1 1
18 66922 1 1 81 TYR HD1 H -17.564 -2.732 -6.142 1.00 . A A . 81 TYR HD1 1 1
18 66923 1 1 81 TYR HD2 H -16.281 -3.407 -2.145 1.00 . A A . 81 TYR HD2 1 1
18 66924 1 1 81 TYR HE1 H -19.653 -1.737 -5.306 1.00 . A A . 81 TYR HE1 1 1
18 66925 1 1 81 TYR HE2 H -18.361 -2.420 -1.302 1.00 . A A . 81 TYR HE2 1 1
18 66926 1 1 81 TYR HH H -20.075 -0.817 -2.083 1.00 . A A . 81 TYR HH 1 1
18 66927 1 1 81 TYR N N -15.947 -5.861 -3.587 1.00 . A A . 81 TYR N 1 1
18 66928 1 1 81 TYR O O -13.254 -5.856 -3.979 1.00 . A A . 81 TYR O 1 1
18 66929 1 1 81 TYR OH O -20.294 -1.450 -2.775 1.00 . A A . 81 TYR OH 1 1
18 66930 1 1 82 PHE C C -11.791 -5.811 -7.894 1.00 . A A . 82 PHE C 1 1
18 66931 1 1 82 PHE CA C -12.204 -6.314 -6.527 1.00 . A A . 82 PHE CA 1 1
18 66932 1 1 82 PHE CB C -12.177 -7.849 -6.549 1.00 . A A . 82 PHE CB 1 1
18 66933 1 1 82 PHE CD1 C -11.350 -8.675 -4.342 1.00 . A A . 82 PHE CD1 1 1
18 66934 1 1 82 PHE CD2 C -13.669 -8.915 -4.846 1.00 . A A . 82 PHE CD2 1 1
18 66935 1 1 82 PHE CE1 C -11.553 -9.271 -3.117 1.00 . A A . 82 PHE CE1 1 1
18 66936 1 1 82 PHE CE2 C -13.877 -9.505 -3.622 1.00 . A A . 82 PHE CE2 1 1
18 66937 1 1 82 PHE CG C -12.404 -8.491 -5.219 1.00 . A A . 82 PHE CG 1 1
18 66938 1 1 82 PHE CZ C -12.819 -9.685 -2.757 1.00 . A A . 82 PHE CZ 1 1
18 66939 1 1 82 PHE H H -14.139 -5.603 -6.948 1.00 . A A . 82 PHE H 1 1
18 66940 1 1 82 PHE HA H -11.513 -5.950 -5.783 1.00 . A A . 82 PHE HA 1 1
18 66941 1 1 82 PHE HB2 H -12.942 -8.204 -7.218 1.00 . A A . 82 PHE HB2 1 1
18 66942 1 1 82 PHE HB3 H -11.217 -8.177 -6.914 1.00 . A A . 82 PHE HB3 1 1
18 66943 1 1 82 PHE HD1 H -10.361 -8.347 -4.624 1.00 . A A . 82 PHE HD1 1 1
18 66944 1 1 82 PHE HD2 H -14.498 -8.778 -5.524 1.00 . A A . 82 PHE HD2 1 1
18 66945 1 1 82 PHE HE1 H -10.725 -9.409 -2.439 1.00 . A A . 82 PHE HE1 1 1
18 66946 1 1 82 PHE HE2 H -14.865 -9.824 -3.340 1.00 . A A . 82 PHE HE2 1 1
18 66947 1 1 82 PHE HZ H -12.981 -10.158 -1.801 1.00 . A A . 82 PHE HZ 1 1
18 66948 1 1 82 PHE N N -13.535 -5.822 -6.209 1.00 . A A . 82 PHE N 1 1
18 66949 1 1 82 PHE O O -12.602 -5.762 -8.818 1.00 . A A . 82 PHE O 1 1
18 66950 1 1 83 PHE C C -10.186 -5.882 -10.401 1.00 . A A . 83 PHE C 1 1
18 66951 1 1 83 PHE CA C -9.968 -4.914 -9.244 1.00 . A A . 83 PHE CA 1 1
18 66952 1 1 83 PHE CB C -8.473 -4.648 -9.078 1.00 . A A . 83 PHE CB 1 1
18 66953 1 1 83 PHE CD1 C -8.515 -2.192 -8.584 1.00 . A A . 83 PHE CD1 1 1
18 66954 1 1 83 PHE CD2 C -7.495 -3.643 -6.993 1.00 . A A . 83 PHE CD2 1 1
18 66955 1 1 83 PHE CE1 C -8.217 -1.104 -7.787 1.00 . A A . 83 PHE CE1 1 1
18 66956 1 1 83 PHE CE2 C -7.195 -2.557 -6.191 1.00 . A A . 83 PHE CE2 1 1
18 66957 1 1 83 PHE CG C -8.158 -3.473 -8.196 1.00 . A A . 83 PHE CG 1 1
18 66958 1 1 83 PHE CZ C -7.558 -1.286 -6.588 1.00 . A A . 83 PHE CZ 1 1
18 66959 1 1 83 PHE H H -9.949 -5.490 -7.210 1.00 . A A . 83 PHE H 1 1
18 66960 1 1 83 PHE HA H -10.463 -3.984 -9.472 1.00 . A A . 83 PHE HA 1 1
18 66961 1 1 83 PHE HB2 H -8.010 -5.524 -8.644 1.00 . A A . 83 PHE HB2 1 1
18 66962 1 1 83 PHE HB3 H -8.040 -4.462 -10.049 1.00 . A A . 83 PHE HB3 1 1
18 66963 1 1 83 PHE HD1 H -9.033 -2.047 -9.520 1.00 . A A . 83 PHE HD1 1 1
18 66964 1 1 83 PHE HD2 H -7.210 -4.638 -6.680 1.00 . A A . 83 PHE HD2 1 1
18 66965 1 1 83 PHE HE1 H -8.499 -0.111 -8.103 1.00 . A A . 83 PHE HE1 1 1
18 66966 1 1 83 PHE HE2 H -6.678 -2.702 -5.254 1.00 . A A . 83 PHE HE2 1 1
18 66967 1 1 83 PHE HZ H -7.325 -0.436 -5.964 1.00 . A A . 83 PHE HZ 1 1
18 66968 1 1 83 PHE N N -10.528 -5.426 -8.000 1.00 . A A . 83 PHE N 1 1
18 66969 1 1 83 PHE O O -10.347 -7.085 -10.209 1.00 . A A . 83 PHE O 1 1
18 66970 1 1 84 ASN C C -9.274 -7.017 -13.166 1.00 . A A . 84 ASN C 1 1
18 66971 1 1 84 ASN CA C -10.437 -6.090 -12.824 1.00 . A A . 84 ASN CA 1 1
18 66972 1 1 84 ASN CB C -10.705 -5.115 -13.974 1.00 . A A . 84 ASN CB 1 1
18 66973 1 1 84 ASN CG C -11.133 -5.792 -15.261 1.00 . A A . 84 ASN CG 1 1
18 66974 1 1 84 ASN H H -9.970 -4.371 -11.680 1.00 . A A . 84 ASN H 1 1
18 66975 1 1 84 ASN HA H -11.317 -6.685 -12.653 1.00 . A A . 84 ASN HA 1 1
18 66976 1 1 84 ASN HB2 H -11.489 -4.434 -13.678 1.00 . A A . 84 ASN HB2 1 1
18 66977 1 1 84 ASN HB3 H -9.803 -4.553 -14.165 1.00 . A A . 84 ASN HB3 1 1
18 66978 1 1 84 ASN HD21 H -10.298 -4.344 -16.324 1.00 . A A . 84 ASN HD21 1 1
18 66979 1 1 84 ASN HD22 H -11.056 -5.600 -17.233 1.00 . A A . 84 ASN HD22 1 1
18 66980 1 1 84 ASN N N -10.168 -5.330 -11.605 1.00 . A A . 84 ASN N 1 1
18 66981 1 1 84 ASN ND2 N -10.796 -5.184 -16.384 1.00 . A A . 84 ASN ND2 1 1
18 66982 1 1 84 ASN O O -9.332 -7.794 -14.121 1.00 . A A . 84 ASN O 1 1
18 66983 1 1 84 ASN OD1 O -11.766 -6.846 -15.247 1.00 . A A . 84 ASN OD1 1 1
18 66984 1 1 85 GLU C C -7.377 -9.202 -12.065 1.00 . A A . 85 GLU C 1 1
18 66985 1 1 85 GLU CA C -7.061 -7.789 -12.546 1.00 . A A . 85 GLU CA 1 1
18 66986 1 1 85 GLU CB C -5.859 -7.228 -11.783 1.00 . A A . 85 GLU CB 1 1
18 66987 1 1 85 GLU CD C -4.905 -6.456 -9.585 1.00 . A A . 85 GLU CD 1 1
18 66988 1 1 85 GLU CG C -6.120 -6.992 -10.306 1.00 . A A . 85 GLU CG 1 1
18 66989 1 1 85 GLU H H -8.230 -6.265 -11.663 1.00 . A A . 85 GLU H 1 1
18 66990 1 1 85 GLU HA H -6.822 -7.828 -13.599 1.00 . A A . 85 GLU HA 1 1
18 66991 1 1 85 GLU HB2 H -5.037 -7.922 -11.872 1.00 . A A . 85 GLU HB2 1 1
18 66992 1 1 85 GLU HB3 H -5.573 -6.288 -12.230 1.00 . A A . 85 GLU HB3 1 1
18 66993 1 1 85 GLU HG2 H -6.923 -6.278 -10.206 1.00 . A A . 85 GLU HG2 1 1
18 66994 1 1 85 GLU HG3 H -6.412 -7.927 -9.850 1.00 . A A . 85 GLU HG3 1 1
18 66995 1 1 85 GLU N N -8.219 -6.924 -12.383 1.00 . A A . 85 GLU N 1 1
18 66996 1 1 85 GLU O O -8.189 -9.398 -11.157 1.00 . A A . 85 GLU O 1 1
18 66997 1 1 85 GLU OE1 O -4.489 -5.322 -9.889 1.00 . A A . 85 GLU OE1 1 1
18 66998 1 1 85 GLU OE2 O -4.362 -7.164 -8.712 1.00 . A A . 85 GLU OE2 1 1
18 66999 1 1 86 ALA C C -6.514 -11.983 -10.993 1.00 . A A . 86 ALA C 1 1
18 67000 1 1 86 ALA CA C -6.970 -11.587 -12.393 1.00 . A A . 86 ALA CA 1 1
18 67001 1 1 86 ALA CB C -6.286 -12.457 -13.436 1.00 . A A . 86 ALA CB 1 1
18 67002 1 1 86 ALA H H -6.021 -9.945 -13.328 1.00 . A A . 86 ALA H 1 1
18 67003 1 1 86 ALA HA H -8.035 -11.749 -12.470 1.00 . A A . 86 ALA HA 1 1
18 67004 1 1 86 ALA HB1 H -5.215 -12.340 -13.358 1.00 . A A . 86 ALA HB1 1 1
18 67005 1 1 86 ALA HB2 H -6.610 -12.158 -14.422 1.00 . A A . 86 ALA HB2 1 1
18 67006 1 1 86 ALA HB3 H -6.548 -13.492 -13.270 1.00 . A A . 86 ALA HB3 1 1
18 67007 1 1 86 ALA N N -6.711 -10.179 -12.669 1.00 . A A . 86 ALA N 1 1
18 67008 1 1 86 ALA O O -6.810 -13.081 -10.526 1.00 . A A . 86 ALA O 1 1
18 67009 1 1 87 SER C C -6.416 -11.018 -7.960 1.00 . A A . 87 SER C 1 1
18 67010 1 1 87 SER CA C -5.331 -11.344 -8.979 1.00 . A A . 87 SER CA 1 1
18 67011 1 1 87 SER CB C -4.079 -10.519 -8.695 1.00 . A A . 87 SER CB 1 1
18 67012 1 1 87 SER H H -5.552 -10.252 -10.770 1.00 . A A . 87 SER H 1 1
18 67013 1 1 87 SER HA H -5.087 -12.392 -8.904 1.00 . A A . 87 SER HA 1 1
18 67014 1 1 87 SER HB2 H -4.338 -9.470 -8.678 1.00 . A A . 87 SER HB2 1 1
18 67015 1 1 87 SER HB3 H -3.673 -10.805 -7.735 1.00 . A A . 87 SER HB3 1 1
18 67016 1 1 87 SER HG H -2.456 -10.005 -9.664 1.00 . A A . 87 SER HG 1 1
18 67017 1 1 87 SER N N -5.792 -11.093 -10.332 1.00 . A A . 87 SER N 1 1
18 67018 1 1 87 SER O O -6.533 -11.681 -6.928 1.00 . A A . 87 SER O 1 1
18 67019 1 1 87 SER OG O -3.092 -10.732 -9.689 1.00 . A A . 87 SER OG 1 1
18 67020 1 1 88 ALA C C -9.405 -10.570 -7.326 1.00 . A A . 88 ALA C 1 1
18 67021 1 1 88 ALA CA C -8.264 -9.576 -7.329 1.00 . A A . 88 ALA CA 1 1
18 67022 1 1 88 ALA CB C -8.776 -8.196 -7.687 1.00 . A A . 88 ALA CB 1 1
18 67023 1 1 88 ALA H H -7.126 -9.543 -9.114 1.00 . A A . 88 ALA H 1 1
18 67024 1 1 88 ALA HA H -7.835 -9.532 -6.337 1.00 . A A . 88 ALA HA 1 1
18 67025 1 1 88 ALA HB1 H -9.433 -7.844 -6.904 1.00 . A A . 88 ALA HB1 1 1
18 67026 1 1 88 ALA HB2 H -9.326 -8.247 -8.616 1.00 . A A . 88 ALA HB2 1 1
18 67027 1 1 88 ALA HB3 H -7.945 -7.518 -7.794 1.00 . A A . 88 ALA HB3 1 1
18 67028 1 1 88 ALA N N -7.223 -10.003 -8.253 1.00 . A A . 88 ALA N 1 1
18 67029 1 1 88 ALA O O -10.013 -10.836 -6.294 1.00 . A A . 88 ALA O 1 1
18 67030 1 1 89 THR C C -10.290 -13.375 -7.812 1.00 . A A . 89 THR C 1 1
18 67031 1 1 89 THR CA C -10.687 -12.152 -8.623 1.00 . A A . 89 THR CA 1 1
18 67032 1 1 89 THR CB C -10.882 -12.546 -10.086 1.00 . A A . 89 THR CB 1 1
18 67033 1 1 89 THR CG2 C -11.862 -11.615 -10.779 1.00 . A A . 89 THR CG2 1 1
18 67034 1 1 89 THR H H -9.202 -10.819 -9.288 1.00 . A A . 89 THR H 1 1
18 67035 1 1 89 THR HA H -11.623 -11.766 -8.245 1.00 . A A . 89 THR HA 1 1
18 67036 1 1 89 THR HB H -11.271 -13.549 -10.111 1.00 . A A . 89 THR HB 1 1
18 67037 1 1 89 THR HG1 H -9.776 -12.461 -11.715 1.00 . A A . 89 THR HG1 1 1
18 67038 1 1 89 THR HG21 H -11.961 -11.901 -11.815 1.00 . A A . 89 THR HG21 1 1
18 67039 1 1 89 THR HG22 H -11.497 -10.600 -10.718 1.00 . A A . 89 THR HG22 1 1
18 67040 1 1 89 THR HG23 H -12.824 -11.681 -10.295 1.00 . A A . 89 THR HG23 1 1
18 67041 1 1 89 THR N N -9.687 -11.115 -8.492 1.00 . A A . 89 THR N 1 1
18 67042 1 1 89 THR O O -11.106 -13.941 -7.088 1.00 . A A . 89 THR O 1 1
18 67043 1 1 89 THR OG1 O -9.623 -12.517 -10.767 1.00 . A A . 89 THR OG1 1 1
18 67044 1 1 90 GLU C C -8.646 -14.465 -5.632 1.00 . A A . 90 GLU C 1 1
18 67045 1 1 90 GLU CA C -8.482 -14.830 -7.096 1.00 . A A . 90 GLU CA 1 1
18 67046 1 1 90 GLU CB C -7.003 -15.069 -7.395 1.00 . A A . 90 GLU CB 1 1
18 67047 1 1 90 GLU CD C -5.292 -16.108 -8.912 1.00 . A A . 90 GLU CD 1 1
18 67048 1 1 90 GLU CG C -6.750 -15.752 -8.721 1.00 . A A . 90 GLU CG 1 1
18 67049 1 1 90 GLU H H -8.463 -13.366 -8.625 1.00 . A A . 90 GLU H 1 1
18 67050 1 1 90 GLU HA H -9.037 -15.733 -7.294 1.00 . A A . 90 GLU HA 1 1
18 67051 1 1 90 GLU HB2 H -6.492 -14.118 -7.402 1.00 . A A . 90 GLU HB2 1 1
18 67052 1 1 90 GLU HB3 H -6.586 -15.685 -6.611 1.00 . A A . 90 GLU HB3 1 1
18 67053 1 1 90 GLU HG2 H -7.335 -16.658 -8.756 1.00 . A A . 90 GLU HG2 1 1
18 67054 1 1 90 GLU HG3 H -7.055 -15.092 -9.519 1.00 . A A . 90 GLU HG3 1 1
18 67055 1 1 90 GLU N N -9.028 -13.776 -7.937 1.00 . A A . 90 GLU N 1 1
18 67056 1 1 90 GLU O O -9.142 -15.255 -4.845 1.00 . A A . 90 GLU O 1 1
18 67057 1 1 90 GLU OE1 O -4.905 -17.237 -8.553 1.00 . A A . 90 GLU OE1 1 1
18 67058 1 1 90 GLU OE2 O -4.523 -15.263 -9.414 1.00 . A A . 90 GLU OE2 1 1
18 67059 1 1 91 ALA C C -9.812 -12.907 -3.437 1.00 . A A . 91 ALA C 1 1
18 67060 1 1 91 ALA CA C -8.383 -12.736 -3.933 1.00 . A A . 91 ALA CA 1 1
18 67061 1 1 91 ALA CB C -7.976 -11.273 -3.874 1.00 . A A . 91 ALA CB 1 1
18 67062 1 1 91 ALA H H -7.815 -12.685 -5.972 1.00 . A A . 91 ALA H 1 1
18 67063 1 1 91 ALA HA H -7.719 -13.297 -3.290 1.00 . A A . 91 ALA HA 1 1
18 67064 1 1 91 ALA HB1 H -6.958 -11.168 -4.216 1.00 . A A . 91 ALA HB1 1 1
18 67065 1 1 91 ALA HB2 H -8.052 -10.920 -2.856 1.00 . A A . 91 ALA HB2 1 1
18 67066 1 1 91 ALA HB3 H -8.631 -10.692 -4.506 1.00 . A A . 91 ALA HB3 1 1
18 67067 1 1 91 ALA N N -8.234 -13.252 -5.289 1.00 . A A . 91 ALA N 1 1
18 67068 1 1 91 ALA O O -10.036 -13.304 -2.292 1.00 . A A . 91 ALA O 1 1
18 67069 1 1 92 ALA C C -12.567 -14.124 -3.500 1.00 . A A . 92 ALA C 1 1
18 67070 1 1 92 ALA CA C -12.189 -12.722 -3.984 1.00 . A A . 92 ALA CA 1 1
18 67071 1 1 92 ALA CB C -13.027 -12.335 -5.193 1.00 . A A . 92 ALA CB 1 1
18 67072 1 1 92 ALA H H -10.517 -12.302 -5.221 1.00 . A A . 92 ALA H 1 1
18 67073 1 1 92 ALA HA H -12.400 -12.013 -3.193 1.00 . A A . 92 ALA HA 1 1
18 67074 1 1 92 ALA HB1 H -14.058 -12.210 -4.891 1.00 . A A . 92 ALA HB1 1 1
18 67075 1 1 92 ALA HB2 H -12.961 -13.110 -5.942 1.00 . A A . 92 ALA HB2 1 1
18 67076 1 1 92 ALA HB3 H -12.657 -11.404 -5.605 1.00 . A A . 92 ALA HB3 1 1
18 67077 1 1 92 ALA N N -10.772 -12.612 -4.312 1.00 . A A . 92 ALA N 1 1
18 67078 1 1 92 ALA O O -13.532 -14.296 -2.756 1.00 . A A . 92 ALA O 1 1
18 67079 1 1 93 LYS C C -11.711 -16.774 -2.120 1.00 . A A . 93 LYS C 1 1
18 67080 1 1 93 LYS CA C -12.073 -16.507 -3.575 1.00 . A A . 93 LYS CA 1 1
18 67081 1 1 93 LYS CB C -11.294 -17.457 -4.483 1.00 . A A . 93 LYS CB 1 1
18 67082 1 1 93 LYS CD C -12.768 -16.901 -6.446 1.00 . A A . 93 LYS CD 1 1
18 67083 1 1 93 LYS CE C -12.791 -16.388 -7.873 1.00 . A A . 93 LYS CE 1 1
18 67084 1 1 93 LYS CG C -11.344 -17.085 -5.956 1.00 . A A . 93 LYS CG 1 1
18 67085 1 1 93 LYS H H -11.068 -14.937 -4.545 1.00 . A A . 93 LYS H 1 1
18 67086 1 1 93 LYS HA H -13.125 -16.688 -3.702 1.00 . A A . 93 LYS HA 1 1
18 67087 1 1 93 LYS HB2 H -10.260 -17.465 -4.171 1.00 . A A . 93 LYS HB2 1 1
18 67088 1 1 93 LYS HB3 H -11.698 -18.446 -4.371 1.00 . A A . 93 LYS HB3 1 1
18 67089 1 1 93 LYS HD2 H -13.279 -17.848 -6.403 1.00 . A A . 93 LYS HD2 1 1
18 67090 1 1 93 LYS HD3 H -13.269 -16.188 -5.807 1.00 . A A . 93 LYS HD3 1 1
18 67091 1 1 93 LYS HE2 H -12.269 -15.442 -7.909 1.00 . A A . 93 LYS HE2 1 1
18 67092 1 1 93 LYS HE3 H -12.285 -17.100 -8.506 1.00 . A A . 93 LYS HE3 1 1
18 67093 1 1 93 LYS HG2 H -10.806 -16.162 -6.100 1.00 . A A . 93 LYS HG2 1 1
18 67094 1 1 93 LYS HG3 H -10.874 -17.871 -6.531 1.00 . A A . 93 LYS HG3 1 1
18 67095 1 1 93 LYS HZ1 H -14.699 -17.084 -8.346 1.00 . A A . 93 LYS HZ1 1 1
18 67096 1 1 93 LYS HZ2 H -14.159 -15.838 -9.347 1.00 . A A . 93 LYS HZ2 1 1
18 67097 1 1 93 LYS HZ3 H -14.673 -15.493 -7.774 1.00 . A A . 93 LYS HZ3 1 1
18 67098 1 1 93 LYS N N -11.818 -15.127 -3.947 1.00 . A A . 93 LYS N 1 1
18 67099 1 1 93 LYS NZ N -14.176 -16.188 -8.370 1.00 . A A . 93 LYS NZ 1 1
18 67100 1 1 93 LYS O O -12.115 -17.788 -1.554 1.00 . A A . 93 LYS O 1 1
18 67101 1 1 94 TYR C C -11.084 -15.099 0.800 1.00 . A A . 94 TYR C 1 1
18 67102 1 1 94 TYR CA C -10.469 -16.098 -0.161 1.00 . A A . 94 TYR CA 1 1
18 67103 1 1 94 TYR CB C -8.949 -15.978 -0.100 1.00 . A A . 94 TYR CB 1 1
18 67104 1 1 94 TYR CD1 C -7.949 -16.305 -2.386 1.00 . A A . 94 TYR CD1 1 1
18 67105 1 1 94 TYR CD2 C -7.866 -18.121 -0.857 1.00 . A A . 94 TYR CD2 1 1
18 67106 1 1 94 TYR CE1 C -7.308 -17.067 -3.339 1.00 . A A . 94 TYR CE1 1 1
18 67107 1 1 94 TYR CE2 C -7.221 -18.892 -1.800 1.00 . A A . 94 TYR CE2 1 1
18 67108 1 1 94 TYR CG C -8.238 -16.818 -1.132 1.00 . A A . 94 TYR CG 1 1
18 67109 1 1 94 TYR CZ C -6.945 -18.359 -3.043 1.00 . A A . 94 TYR CZ 1 1
18 67110 1 1 94 TYR H H -10.637 -15.089 -2.011 1.00 . A A . 94 TYR H 1 1
18 67111 1 1 94 TYR HA H -10.760 -17.091 0.134 1.00 . A A . 94 TYR HA 1 1
18 67112 1 1 94 TYR HB2 H -8.671 -14.944 -0.263 1.00 . A A . 94 TYR HB2 1 1
18 67113 1 1 94 TYR HB3 H -8.609 -16.289 0.878 1.00 . A A . 94 TYR HB3 1 1
18 67114 1 1 94 TYR HD1 H -8.234 -15.289 -2.615 1.00 . A A . 94 TYR HD1 1 1
18 67115 1 1 94 TYR HD2 H -8.083 -18.536 0.117 1.00 . A A . 94 TYR HD2 1 1
18 67116 1 1 94 TYR HE1 H -7.098 -16.647 -4.313 1.00 . A A . 94 TYR HE1 1 1
18 67117 1 1 94 TYR HE2 H -6.934 -19.901 -1.561 1.00 . A A . 94 TYR HE2 1 1
18 67118 1 1 94 TYR HH H -5.773 -18.540 -4.562 1.00 . A A . 94 TYR HH 1 1
18 67119 1 1 94 TYR N N -10.930 -15.888 -1.522 1.00 . A A . 94 TYR N 1 1
18 67120 1 1 94 TYR O O -11.515 -15.462 1.893 1.00 . A A . 94 TYR O 1 1
18 67121 1 1 94 TYR OH O -6.305 -19.121 -3.993 1.00 . A A . 94 TYR OH 1 1
18 67122 1 1 95 VAL C C -13.079 -12.547 0.959 1.00 . A A . 95 VAL C 1 1
18 67123 1 1 95 VAL CA C -11.617 -12.802 1.269 1.00 . A A . 95 VAL CA 1 1
18 67124 1 1 95 VAL CB C -10.819 -11.493 1.174 1.00 . A A . 95 VAL CB 1 1
18 67125 1 1 95 VAL CG1 C -9.455 -11.656 1.811 1.00 . A A . 95 VAL CG1 1 1
18 67126 1 1 95 VAL CG2 C -10.676 -11.048 -0.261 1.00 . A A . 95 VAL CG2 1 1
18 67127 1 1 95 VAL H H -10.751 -13.608 -0.474 1.00 . A A . 95 VAL H 1 1
18 67128 1 1 95 VAL HA H -11.546 -13.155 2.285 1.00 . A A . 95 VAL HA 1 1
18 67129 1 1 95 VAL HB H -11.358 -10.731 1.712 1.00 . A A . 95 VAL HB 1 1
18 67130 1 1 95 VAL HG11 H -9.575 -11.868 2.863 1.00 . A A . 95 VAL HG11 1 1
18 67131 1 1 95 VAL HG12 H -8.889 -10.741 1.687 1.00 . A A . 95 VAL HG12 1 1
18 67132 1 1 95 VAL HG13 H -8.934 -12.472 1.335 1.00 . A A . 95 VAL HG13 1 1
18 67133 1 1 95 VAL HG21 H -10.227 -11.844 -0.837 1.00 . A A . 95 VAL HG21 1 1
18 67134 1 1 95 VAL HG22 H -10.047 -10.173 -0.303 1.00 . A A . 95 VAL HG22 1 1
18 67135 1 1 95 VAL HG23 H -11.650 -10.816 -0.661 1.00 . A A . 95 VAL HG23 1 1
18 67136 1 1 95 VAL N N -11.076 -13.839 0.420 1.00 . A A . 95 VAL N 1 1
18 67137 1 1 95 VAL O O -13.584 -12.963 -0.081 1.00 . A A . 95 VAL O 1 1
18 67138 1 1 96 PHE C C -15.985 -12.659 1.282 1.00 . A A . 96 PHE C 1 1
18 67139 1 1 96 PHE CA C -15.144 -11.479 1.759 1.00 . A A . 96 PHE CA 1 1
18 67140 1 1 96 PHE CB C -15.323 -10.292 0.811 1.00 . A A . 96 PHE CB 1 1
18 67141 1 1 96 PHE CD1 C -14.109 -8.741 2.362 1.00 . A A . 96 PHE CD1 1 1
18 67142 1 1 96 PHE CD2 C -13.733 -8.532 0.023 1.00 . A A . 96 PHE CD2 1 1
18 67143 1 1 96 PHE CE1 C -13.231 -7.707 2.596 1.00 . A A . 96 PHE CE1 1 1
18 67144 1 1 96 PHE CE2 C -12.854 -7.497 0.250 1.00 . A A . 96 PHE CE2 1 1
18 67145 1 1 96 PHE CG C -14.369 -9.165 1.072 1.00 . A A . 96 PHE CG 1 1
18 67146 1 1 96 PHE CZ C -12.601 -7.083 1.539 1.00 . A A . 96 PHE CZ 1 1
18 67147 1 1 96 PHE H H -13.232 -11.535 2.658 1.00 . A A . 96 PHE H 1 1
18 67148 1 1 96 PHE HA H -15.484 -11.192 2.742 1.00 . A A . 96 PHE HA 1 1
18 67149 1 1 96 PHE HB2 H -15.174 -10.625 -0.206 1.00 . A A . 96 PHE HB2 1 1
18 67150 1 1 96 PHE HB3 H -16.327 -9.908 0.916 1.00 . A A . 96 PHE HB3 1 1
18 67151 1 1 96 PHE HD1 H -14.600 -9.230 3.191 1.00 . A A . 96 PHE HD1 1 1
18 67152 1 1 96 PHE HD2 H -13.931 -8.856 -0.987 1.00 . A A . 96 PHE HD2 1 1
18 67153 1 1 96 PHE HE1 H -13.036 -7.385 3.607 1.00 . A A . 96 PHE HE1 1 1
18 67154 1 1 96 PHE HE2 H -12.362 -7.013 -0.581 1.00 . A A . 96 PHE HE2 1 1
18 67155 1 1 96 PHE HZ H -11.913 -6.271 1.721 1.00 . A A . 96 PHE HZ 1 1
18 67156 1 1 96 PHE N N -13.729 -11.834 1.869 1.00 . A A . 96 PHE N 1 1
18 67157 1 1 96 PHE O O -16.858 -12.513 0.427 1.00 . A A . 96 PHE O 1 1
18 67158 1 1 97 LYS C C -17.925 -14.869 1.767 1.00 . A A . 97 LYS C 1 1
18 67159 1 1 97 LYS CA C -16.430 -15.041 1.533 1.00 . A A . 97 LYS CA 1 1
18 67160 1 1 97 LYS CB C -15.915 -16.152 2.417 1.00 . A A . 97 LYS CB 1 1
18 67161 1 1 97 LYS CD C -14.024 -16.939 0.939 1.00 . A A . 97 LYS CD 1 1
18 67162 1 1 97 LYS CE C -14.577 -18.341 0.737 1.00 . A A . 97 LYS CE 1 1
18 67163 1 1 97 LYS CG C -14.420 -16.354 2.289 1.00 . A A . 97 LYS CG 1 1
18 67164 1 1 97 LYS H H -14.958 -13.877 2.484 1.00 . A A . 97 LYS H 1 1
18 67165 1 1 97 LYS HA H -16.240 -15.290 0.508 1.00 . A A . 97 LYS HA 1 1
18 67166 1 1 97 LYS HB2 H -16.143 -15.901 3.443 1.00 . A A . 97 LYS HB2 1 1
18 67167 1 1 97 LYS HB3 H -16.412 -17.072 2.157 1.00 . A A . 97 LYS HB3 1 1
18 67168 1 1 97 LYS HD2 H -14.388 -16.296 0.155 1.00 . A A . 97 LYS HD2 1 1
18 67169 1 1 97 LYS HD3 H -12.946 -16.979 0.888 1.00 . A A . 97 LYS HD3 1 1
18 67170 1 1 97 LYS HE2 H -14.060 -19.015 1.402 1.00 . A A . 97 LYS HE2 1 1
18 67171 1 1 97 LYS HE3 H -15.629 -18.338 0.975 1.00 . A A . 97 LYS HE3 1 1
18 67172 1 1 97 LYS HG2 H -13.937 -15.397 2.399 1.00 . A A . 97 LYS HG2 1 1
18 67173 1 1 97 LYS HG3 H -14.092 -17.009 3.067 1.00 . A A . 97 LYS HG3 1 1
18 67174 1 1 97 LYS HZ1 H -14.630 -19.825 -0.733 1.00 . A A . 97 LYS HZ1 1 1
18 67175 1 1 97 LYS HZ2 H -13.414 -18.672 -0.965 1.00 . A A . 97 LYS HZ2 1 1
18 67176 1 1 97 LYS HZ3 H -15.024 -18.281 -1.300 1.00 . A A . 97 LYS HZ3 1 1
18 67177 1 1 97 LYS N N -15.703 -13.825 1.846 1.00 . A A . 97 LYS N 1 1
18 67178 1 1 97 LYS NZ N -14.399 -18.814 -0.660 1.00 . A A . 97 LYS NZ 1 1
18 67179 1 1 97 LYS O O -18.753 -15.413 1.035 1.00 . A A . 97 LYS O 1 1
18 67180 1 1 98 ASP C C -20.320 -12.865 2.311 1.00 . A A . 98 ASP C 1 1
18 67181 1 1 98 ASP CA C -19.622 -13.876 3.206 1.00 . A A . 98 ASP CA 1 1
18 67182 1 1 98 ASP CB C -19.628 -13.395 4.654 1.00 . A A . 98 ASP CB 1 1
18 67183 1 1 98 ASP CG C -21.008 -13.042 5.166 1.00 . A A . 98 ASP CG 1 1
18 67184 1 1 98 ASP H H -17.529 -13.624 3.266 1.00 . A A . 98 ASP H 1 1
18 67185 1 1 98 ASP HA H -20.137 -14.818 3.144 1.00 . A A . 98 ASP HA 1 1
18 67186 1 1 98 ASP HB2 H -19.222 -14.170 5.281 1.00 . A A . 98 ASP HB2 1 1
18 67187 1 1 98 ASP HB3 H -19.005 -12.521 4.729 1.00 . A A . 98 ASP HB3 1 1
18 67188 1 1 98 ASP N N -18.247 -14.081 2.780 1.00 . A A . 98 ASP N 1 1
18 67189 1 1 98 ASP O O -21.547 -12.842 2.220 1.00 . A A . 98 ASP O 1 1
18 67190 1 1 98 ASP OD1 O -21.334 -11.839 5.202 1.00 . A A . 98 ASP OD1 1 1
18 67191 1 1 98 ASP OD2 O -21.763 -13.957 5.548 1.00 . A A . 98 ASP OD2 1 1
18 67192 1 1 99 ALA C C -20.868 -11.711 -0.365 1.00 . A A . 99 ALA C 1 1
18 67193 1 1 99 ALA CA C -20.073 -11.036 0.734 1.00 . A A . 99 ALA CA 1 1
18 67194 1 1 99 ALA CB C -18.989 -10.158 0.145 1.00 . A A . 99 ALA CB 1 1
18 67195 1 1 99 ALA H H -18.554 -12.124 1.750 1.00 . A A . 99 ALA H 1 1
18 67196 1 1 99 ALA HA H -20.745 -10.404 1.295 1.00 . A A . 99 ALA HA 1 1
18 67197 1 1 99 ALA HB1 H -18.325 -10.758 -0.458 1.00 . A A . 99 ALA HB1 1 1
18 67198 1 1 99 ALA HB2 H -18.431 -9.690 0.943 1.00 . A A . 99 ALA HB2 1 1
18 67199 1 1 99 ALA HB3 H -19.447 -9.394 -0.473 1.00 . A A . 99 ALA HB3 1 1
18 67200 1 1 99 ALA N N -19.527 -12.033 1.649 1.00 . A A . 99 ALA N 1 1
18 67201 1 1 99 ALA O O -20.350 -12.562 -1.089 1.00 . A A . 99 ALA O 1 1
18 67202 1 1 100 LYS C C -22.822 -11.581 -2.832 1.00 . A A . 100 LYS C 1 1
18 67203 1 1 100 LYS CA C -23.049 -11.966 -1.376 1.00 . A A . 100 LYS CA 1 1
18 67204 1 1 100 LYS CB C -24.463 -11.620 -0.947 1.00 . A A . 100 LYS CB 1 1
18 67205 1 1 100 LYS CD C -24.637 -13.519 0.707 1.00 . A A . 100 LYS CD 1 1
18 67206 1 1 100 LYS CE C -25.629 -14.291 -0.144 1.00 . A A . 100 LYS CE 1 1
18 67207 1 1 100 LYS CG C -24.751 -12.015 0.491 1.00 . A A . 100 LYS CG 1 1
18 67208 1 1 100 LYS H H -22.431 -10.563 0.053 1.00 . A A . 100 LYS H 1 1
18 67209 1 1 100 LYS HA H -22.911 -13.025 -1.269 1.00 . A A . 100 LYS HA 1 1
18 67210 1 1 100 LYS HB2 H -24.607 -10.553 -1.045 1.00 . A A . 100 LYS HB2 1 1
18 67211 1 1 100 LYS HB3 H -25.158 -12.129 -1.587 1.00 . A A . 100 LYS HB3 1 1
18 67212 1 1 100 LYS HD2 H -23.638 -13.834 0.449 1.00 . A A . 100 LYS HD2 1 1
18 67213 1 1 100 LYS HD3 H -24.823 -13.737 1.748 1.00 . A A . 100 LYS HD3 1 1
18 67214 1 1 100 LYS HE2 H -26.628 -13.969 0.109 1.00 . A A . 100 LYS HE2 1 1
18 67215 1 1 100 LYS HE3 H -25.434 -14.076 -1.184 1.00 . A A . 100 LYS HE3 1 1
18 67216 1 1 100 LYS HG2 H -24.035 -11.525 1.128 1.00 . A A . 100 LYS HG2 1 1
18 67217 1 1 100 LYS HG3 H -25.742 -11.691 0.752 1.00 . A A . 100 LYS HG3 1 1
18 67218 1 1 100 LYS HZ1 H -25.681 -15.984 1.077 1.00 . A A . 100 LYS HZ1 1 1
18 67219 1 1 100 LYS HZ2 H -24.576 -16.094 -0.198 1.00 . A A . 100 LYS HZ2 1 1
18 67220 1 1 100 LYS HZ3 H -26.232 -16.258 -0.498 1.00 . A A . 100 LYS HZ3 1 1
18 67221 1 1 100 LYS N N -22.117 -11.317 -0.485 1.00 . A A . 100 LYS N 1 1
18 67222 1 1 100 LYS NZ N -25.521 -15.758 0.075 1.00 . A A . 100 LYS NZ 1 1
18 67223 1 1 100 LYS O O -23.448 -12.143 -3.733 1.00 . A A . 100 LYS O 1 1
18 67224 1 1 101 ARG C C -20.218 -9.655 -4.556 1.00 . A A . 101 ARG C 1 1
18 67225 1 1 101 ARG CA C -21.625 -10.208 -4.428 1.00 . A A . 101 ARG CA 1 1
18 67226 1 1 101 ARG CB C -22.637 -9.169 -4.905 1.00 . A A . 101 ARG CB 1 1
18 67227 1 1 101 ARG CD C -24.263 -7.382 -4.280 1.00 . A A . 101 ARG CD 1 1
18 67228 1 1 101 ARG CG C -23.033 -8.161 -3.856 1.00 . A A . 101 ARG CG 1 1
18 67229 1 1 101 ARG CZ C -25.888 -5.856 -3.223 1.00 . A A . 101 ARG CZ 1 1
18 67230 1 1 101 ARG H H -21.496 -10.179 -2.312 1.00 . A A . 101 ARG H 1 1
18 67231 1 1 101 ARG HA H -21.707 -11.078 -5.059 1.00 . A A . 101 ARG HA 1 1
18 67232 1 1 101 ARG HB2 H -22.205 -8.625 -5.727 1.00 . A A . 101 ARG HB2 1 1
18 67233 1 1 101 ARG HB3 H -23.522 -9.678 -5.234 1.00 . A A . 101 ARG HB3 1 1
18 67234 1 1 101 ARG HD2 H -23.960 -6.591 -4.948 1.00 . A A . 101 ARG HD2 1 1
18 67235 1 1 101 ARG HD3 H -24.935 -8.053 -4.795 1.00 . A A . 101 ARG HD3 1 1
18 67236 1 1 101 ARG HE H -24.735 -7.165 -2.239 1.00 . A A . 101 ARG HE 1 1
18 67237 1 1 101 ARG HG2 H -23.236 -8.671 -2.927 1.00 . A A . 101 ARG HG2 1 1
18 67238 1 1 101 ARG HG3 H -22.216 -7.472 -3.725 1.00 . A A . 101 ARG HG3 1 1
18 67239 1 1 101 ARG HH11 H -25.707 -5.606 -5.225 1.00 . A A . 101 ARG HH11 1 1
18 67240 1 1 101 ARG HH12 H -26.890 -4.599 -4.457 1.00 . A A . 101 ARG HH12 1 1
18 67241 1 1 101 ARG HH21 H -26.285 -5.866 -1.238 1.00 . A A . 101 ARG HH21 1 1
18 67242 1 1 101 ARG HH22 H -27.230 -4.753 -2.179 1.00 . A A . 101 ARG HH22 1 1
18 67243 1 1 101 ARG N N -21.932 -10.627 -3.068 1.00 . A A . 101 ARG N 1 1
18 67244 1 1 101 ARG NE N -24.956 -6.800 -3.137 1.00 . A A . 101 ARG NE 1 1
18 67245 1 1 101 ARG NH1 N -26.185 -5.310 -4.395 1.00 . A A . 101 ARG NH1 1 1
18 67246 1 1 101 ARG NH2 N -26.515 -5.457 -2.127 1.00 . A A . 101 ARG NH2 1 1
18 67247 1 1 101 ARG O O -19.840 -8.717 -3.858 1.00 . A A . 101 ARG O 1 1
18 67248 1 1 102 LYS C C -18.171 -8.875 -6.981 1.00 . A A . 102 LYS C 1 1
18 67249 1 1 102 LYS CA C -18.107 -9.787 -5.763 1.00 . A A . 102 LYS CA 1 1
18 67250 1 1 102 LYS CB C -17.169 -10.963 -6.048 1.00 . A A . 102 LYS CB 1 1
18 67251 1 1 102 LYS CD C -17.698 -12.337 -3.988 1.00 . A A . 102 LYS CD 1 1
18 67252 1 1 102 LYS CE C -17.089 -13.084 -2.813 1.00 . A A . 102 LYS CE 1 1
18 67253 1 1 102 LYS CG C -16.620 -11.651 -4.809 1.00 . A A . 102 LYS CG 1 1
18 67254 1 1 102 LYS H H -19.768 -11.076 -5.882 1.00 . A A . 102 LYS H 1 1
18 67255 1 1 102 LYS HA H -17.733 -9.229 -4.918 1.00 . A A . 102 LYS HA 1 1
18 67256 1 1 102 LYS HB2 H -17.705 -11.698 -6.628 1.00 . A A . 102 LYS HB2 1 1
18 67257 1 1 102 LYS HB3 H -16.334 -10.605 -6.628 1.00 . A A . 102 LYS HB3 1 1
18 67258 1 1 102 LYS HD2 H -18.384 -11.588 -3.614 1.00 . A A . 102 LYS HD2 1 1
18 67259 1 1 102 LYS HD3 H -18.230 -13.037 -4.616 1.00 . A A . 102 LYS HD3 1 1
18 67260 1 1 102 LYS HE2 H -16.395 -13.817 -3.195 1.00 . A A . 102 LYS HE2 1 1
18 67261 1 1 102 LYS HE3 H -16.557 -12.379 -2.193 1.00 . A A . 102 LYS HE3 1 1
18 67262 1 1 102 LYS HG2 H -15.900 -12.389 -5.116 1.00 . A A . 102 LYS HG2 1 1
18 67263 1 1 102 LYS HG3 H -16.133 -10.913 -4.193 1.00 . A A . 102 LYS HG3 1 1
18 67264 1 1 102 LYS HZ1 H -18.586 -14.518 -2.561 1.00 . A A . 102 LYS HZ1 1 1
18 67265 1 1 102 LYS HZ2 H -18.845 -13.102 -1.675 1.00 . A A . 102 LYS HZ2 1 1
18 67266 1 1 102 LYS HZ3 H -17.681 -14.218 -1.163 1.00 . A A . 102 LYS HZ3 1 1
18 67267 1 1 102 LYS N N -19.437 -10.271 -5.434 1.00 . A A . 102 LYS N 1 1
18 67268 1 1 102 LYS NZ N -18.119 -13.778 -1.996 1.00 . A A . 102 LYS NZ 1 1
18 67269 1 1 102 LYS O O -18.457 -9.327 -8.089 1.00 . A A . 102 LYS O 1 1
18 67270 1 1 103 VAL C C -16.577 -6.493 -8.510 1.00 . A A . 103 VAL C 1 1
18 67271 1 1 103 VAL CA C -17.941 -6.630 -7.862 1.00 . A A . 103 VAL CA 1 1
18 67272 1 1 103 VAL CB C -18.385 -5.242 -7.379 1.00 . A A . 103 VAL CB 1 1
18 67273 1 1 103 VAL CG1 C -18.309 -4.232 -8.511 1.00 . A A . 103 VAL CG1 1 1
18 67274 1 1 103 VAL CG2 C -19.782 -5.298 -6.790 1.00 . A A . 103 VAL CG2 1 1
18 67275 1 1 103 VAL H H -17.718 -7.283 -5.868 1.00 . A A . 103 VAL H 1 1
18 67276 1 1 103 VAL HA H -18.649 -6.974 -8.600 1.00 . A A . 103 VAL HA 1 1
18 67277 1 1 103 VAL HB H -17.704 -4.926 -6.607 1.00 . A A . 103 VAL HB 1 1
18 67278 1 1 103 VAL HG11 H -17.293 -4.190 -8.880 1.00 . A A . 103 VAL HG11 1 1
18 67279 1 1 103 VAL HG12 H -18.601 -3.260 -8.145 1.00 . A A . 103 VAL HG12 1 1
18 67280 1 1 103 VAL HG13 H -18.971 -4.534 -9.309 1.00 . A A . 103 VAL HG13 1 1
18 67281 1 1 103 VAL HG21 H -20.456 -5.741 -7.507 1.00 . A A . 103 VAL HG21 1 1
18 67282 1 1 103 VAL HG22 H -20.111 -4.297 -6.554 1.00 . A A . 103 VAL HG22 1 1
18 67283 1 1 103 VAL HG23 H -19.766 -5.896 -5.890 1.00 . A A . 103 VAL HG23 1 1
18 67284 1 1 103 VAL N N -17.918 -7.596 -6.776 1.00 . A A . 103 VAL N 1 1
18 67285 1 1 103 VAL O O -15.620 -6.058 -7.876 1.00 . A A . 103 VAL O 1 1
18 67286 1 1 104 THR C C -15.246 -5.192 -11.001 1.00 . A A . 104 THR C 1 1
18 67287 1 1 104 THR CA C -15.288 -6.639 -10.531 1.00 . A A . 104 THR CA 1 1
18 67288 1 1 104 THR CB C -15.192 -7.588 -11.732 1.00 . A A . 104 THR CB 1 1
18 67289 1 1 104 THR CG2 C -13.811 -7.511 -12.368 1.00 . A A . 104 THR CG2 1 1
18 67290 1 1 104 THR H H -17.252 -7.309 -10.182 1.00 . A A . 104 THR H 1 1
18 67291 1 1 104 THR HA H -14.447 -6.814 -9.886 1.00 . A A . 104 THR HA 1 1
18 67292 1 1 104 THR HB H -15.927 -7.294 -12.460 1.00 . A A . 104 THR HB 1 1
18 67293 1 1 104 THR HG1 H -16.403 -9.032 -11.134 1.00 . A A . 104 THR HG1 1 1
18 67294 1 1 104 THR HG21 H -13.763 -8.185 -13.208 1.00 . A A . 104 THR HG21 1 1
18 67295 1 1 104 THR HG22 H -13.065 -7.788 -11.639 1.00 . A A . 104 THR HG22 1 1
18 67296 1 1 104 THR HG23 H -13.624 -6.499 -12.706 1.00 . A A . 104 THR HG23 1 1
18 67297 1 1 104 THR N N -16.490 -6.872 -9.763 1.00 . A A . 104 THR N 1 1
18 67298 1 1 104 THR O O -16.190 -4.700 -11.627 1.00 . A A . 104 THR O 1 1
18 67299 1 1 104 THR OG1 O -15.457 -8.935 -11.305 1.00 . A A . 104 THR OG1 1 1
18 67300 1 1 105 LEU C C -13.745 -2.907 -12.472 1.00 . A A . 105 LEU C 1 1
18 67301 1 1 105 LEU CA C -14.012 -3.111 -10.988 1.00 . A A . 105 LEU CA 1 1
18 67302 1 1 105 LEU CB C -12.874 -2.529 -10.163 1.00 . A A . 105 LEU CB 1 1
18 67303 1 1 105 LEU CD1 C -12.037 -1.852 -7.933 1.00 . A A . 105 LEU CD1 1 1
18 67304 1 1 105 LEU CD2 C -14.412 -2.545 -8.176 1.00 . A A . 105 LEU CD2 1 1
18 67305 1 1 105 LEU CG C -12.989 -2.760 -8.661 1.00 . A A . 105 LEU CG 1 1
18 67306 1 1 105 LEU H H -13.440 -4.967 -10.183 1.00 . A A . 105 LEU H 1 1
18 67307 1 1 105 LEU HA H -14.925 -2.607 -10.718 1.00 . A A . 105 LEU HA 1 1
18 67308 1 1 105 LEU HB2 H -11.948 -2.969 -10.506 1.00 . A A . 105 LEU HB2 1 1
18 67309 1 1 105 LEU HB3 H -12.835 -1.464 -10.341 1.00 . A A . 105 LEU HB3 1 1
18 67310 1 1 105 LEU HD11 H -12.285 -0.827 -8.166 1.00 . A A . 105 LEU HD11 1 1
18 67311 1 1 105 LEU HD12 H -11.030 -2.062 -8.256 1.00 . A A . 105 LEU HD12 1 1
18 67312 1 1 105 LEU HD13 H -12.122 -2.015 -6.869 1.00 . A A . 105 LEU HD13 1 1
18 67313 1 1 105 LEU HD21 H -14.783 -1.601 -8.549 1.00 . A A . 105 LEU HD21 1 1
18 67314 1 1 105 LEU HD22 H -14.422 -2.532 -7.098 1.00 . A A . 105 LEU HD22 1 1
18 67315 1 1 105 LEU HD23 H -15.039 -3.350 -8.535 1.00 . A A . 105 LEU HD23 1 1
18 67316 1 1 105 LEU HG H -12.710 -3.780 -8.438 1.00 . A A . 105 LEU HG 1 1
18 67317 1 1 105 LEU N N -14.164 -4.511 -10.672 1.00 . A A . 105 LEU N 1 1
18 67318 1 1 105 LEU O O -13.361 -3.839 -13.178 1.00 . A A . 105 LEU O 1 1
18 67319 1 1 106 PRO C C -12.291 -0.955 -14.644 1.00 . A A . 106 PRO C 1 1
18 67320 1 1 106 PRO CA C -13.739 -1.329 -14.359 1.00 . A A . 106 PRO CA 1 1
18 67321 1 1 106 PRO CB C -14.641 -0.108 -14.563 1.00 . A A . 106 PRO CB 1 1
18 67322 1 1 106 PRO CD C -14.395 -0.517 -12.200 1.00 . A A . 106 PRO CD 1 1
18 67323 1 1 106 PRO CG C -15.197 0.246 -13.214 1.00 . A A . 106 PRO CG 1 1
18 67324 1 1 106 PRO HA H -14.044 -2.123 -15.020 1.00 . A A . 106 PRO HA 1 1
18 67325 1 1 106 PRO HB2 H -14.045 0.697 -14.959 1.00 . A A . 106 PRO HB2 1 1
18 67326 1 1 106 PRO HB3 H -15.427 -0.352 -15.262 1.00 . A A . 106 PRO HB3 1 1
18 67327 1 1 106 PRO HD2 H -13.554 0.068 -11.855 1.00 . A A . 106 PRO HD2 1 1
18 67328 1 1 106 PRO HD3 H -15.013 -0.816 -11.368 1.00 . A A . 106 PRO HD3 1 1
18 67329 1 1 106 PRO HG2 H -15.098 1.307 -13.045 1.00 . A A . 106 PRO HG2 1 1
18 67330 1 1 106 PRO HG3 H -16.237 -0.044 -13.162 1.00 . A A . 106 PRO HG3 1 1
18 67331 1 1 106 PRO N N -13.945 -1.678 -12.963 1.00 . A A . 106 PRO N 1 1
18 67332 1 1 106 PRO O O -11.988 -0.319 -15.653 1.00 . A A . 106 PRO O 1 1
18 67333 1 1 107 TYR C C -9.188 -1.961 -12.966 1.00 . A A . 107 TYR C 1 1
18 67334 1 1 107 TYR CA C -9.998 -1.039 -13.855 1.00 . A A . 107 TYR CA 1 1
18 67335 1 1 107 TYR CB C -9.747 0.421 -13.463 1.00 . A A . 107 TYR CB 1 1
18 67336 1 1 107 TYR CD1 C -10.292 0.464 -11.000 1.00 . A A . 107 TYR CD1 1 1
18 67337 1 1 107 TYR CD2 C -11.638 1.766 -12.466 1.00 . A A . 107 TYR CD2 1 1
18 67338 1 1 107 TYR CE1 C -11.044 0.891 -9.925 1.00 . A A . 107 TYR CE1 1 1
18 67339 1 1 107 TYR CE2 C -12.396 2.199 -11.398 1.00 . A A . 107 TYR CE2 1 1
18 67340 1 1 107 TYR CG C -10.575 0.892 -12.287 1.00 . A A . 107 TYR CG 1 1
18 67341 1 1 107 TYR CZ C -12.096 1.758 -10.129 1.00 . A A . 107 TYR CZ 1 1
18 67342 1 1 107 TYR H H -11.696 -1.898 -12.986 1.00 . A A . 107 TYR H 1 1
18 67343 1 1 107 TYR HA H -9.697 -1.187 -14.880 1.00 . A A . 107 TYR HA 1 1
18 67344 1 1 107 TYR HB2 H -8.709 0.535 -13.197 1.00 . A A . 107 TYR HB2 1 1
18 67345 1 1 107 TYR HB3 H -9.966 1.056 -14.304 1.00 . A A . 107 TYR HB3 1 1
18 67346 1 1 107 TYR HD1 H -9.470 -0.219 -10.847 1.00 . A A . 107 TYR HD1 1 1
18 67347 1 1 107 TYR HD2 H -11.872 2.107 -13.464 1.00 . A A . 107 TYR HD2 1 1
18 67348 1 1 107 TYR HE1 H -10.807 0.546 -8.931 1.00 . A A . 107 TYR HE1 1 1
18 67349 1 1 107 TYR HE2 H -13.220 2.879 -11.559 1.00 . A A . 107 TYR HE2 1 1
18 67350 1 1 107 TYR HH H -13.777 2.195 -9.307 1.00 . A A . 107 TYR HH 1 1
18 67351 1 1 107 TYR N N -11.399 -1.366 -13.752 1.00 . A A . 107 TYR N 1 1
18 67352 1 1 107 TYR O O -9.661 -2.440 -11.931 1.00 . A A . 107 TYR O 1 1
18 67353 1 1 107 TYR OH O -12.849 2.187 -9.060 1.00 . A A . 107 TYR OH 1 1
18 67354 1 1 108 SER C C -6.338 -2.259 -11.646 1.00 . A A . 108 SER C 1 1
18 67355 1 1 108 SER CA C -7.070 -3.087 -12.689 1.00 . A A . 108 SER CA 1 1
18 67356 1 1 108 SER CB C -6.091 -3.748 -13.658 1.00 . A A . 108 SER CB 1 1
18 67357 1 1 108 SER H H -7.721 -1.868 -14.275 1.00 . A A . 108 SER H 1 1
18 67358 1 1 108 SER HA H -7.641 -3.848 -12.187 1.00 . A A . 108 SER HA 1 1
18 67359 1 1 108 SER HB2 H -5.518 -2.987 -14.166 1.00 . A A . 108 SER HB2 1 1
18 67360 1 1 108 SER HB3 H -5.425 -4.393 -13.107 1.00 . A A . 108 SER HB3 1 1
18 67361 1 1 108 SER HG H -6.171 -5.150 -15.026 1.00 . A A . 108 SER HG 1 1
18 67362 1 1 108 SER N N -7.996 -2.250 -13.421 1.00 . A A . 108 SER N 1 1
18 67363 1 1 108 SER O O -6.299 -1.035 -11.737 1.00 . A A . 108 SER O 1 1
18 67364 1 1 108 SER OG O -6.782 -4.522 -14.623 1.00 . A A . 108 SER OG 1 1
18 67365 1 1 109 GLY C C -3.866 -1.573 -9.786 1.00 . A A . 109 GLY C 1 1
18 67366 1 1 109 GLY CA C -5.183 -2.265 -9.516 1.00 . A A . 109 GLY CA 1 1
18 67367 1 1 109 GLY H H -5.674 -3.913 -10.745 1.00 . A A . 109 GLY H 1 1
18 67368 1 1 109 GLY HA2 H -5.892 -1.532 -9.167 1.00 . A A . 109 GLY HA2 1 1
18 67369 1 1 109 GLY HA3 H -5.033 -2.997 -8.738 1.00 . A A . 109 GLY HA3 1 1
18 67370 1 1 109 GLY N N -5.744 -2.937 -10.674 1.00 . A A . 109 GLY N 1 1
18 67371 1 1 109 GLY O O -3.204 -1.111 -8.856 1.00 . A A . 109 GLY O 1 1
18 67372 1 1 110 ASN C C -2.593 0.671 -11.579 1.00 . A A . 110 ASN C 1 1
18 67373 1 1 110 ASN CA C -2.262 -0.793 -11.401 1.00 . A A . 110 ASN CA 1 1
18 67374 1 1 110 ASN CB C -1.601 -1.369 -12.661 1.00 . A A . 110 ASN CB 1 1
18 67375 1 1 110 ASN CG C -2.478 -1.328 -13.890 1.00 . A A . 110 ASN CG 1 1
18 67376 1 1 110 ASN H H -4.017 -1.914 -11.745 1.00 . A A . 110 ASN H 1 1
18 67377 1 1 110 ASN HA H -1.577 -0.884 -10.573 1.00 . A A . 110 ASN HA 1 1
18 67378 1 1 110 ASN HB2 H -0.712 -0.806 -12.873 1.00 . A A . 110 ASN HB2 1 1
18 67379 1 1 110 ASN HB3 H -1.332 -2.396 -12.475 1.00 . A A . 110 ASN HB3 1 1
18 67380 1 1 110 ASN HD21 H -3.118 -3.166 -13.517 1.00 . A A . 110 ASN HD21 1 1
18 67381 1 1 110 ASN HD22 H -3.762 -2.418 -14.938 1.00 . A A . 110 ASN HD22 1 1
18 67382 1 1 110 ASN N N -3.467 -1.511 -11.043 1.00 . A A . 110 ASN N 1 1
18 67383 1 1 110 ASN ND2 N -3.194 -2.408 -14.139 1.00 . A A . 110 ASN ND2 1 1
18 67384 1 1 110 ASN O O -3.628 1.023 -12.150 1.00 . A A . 110 ASN O 1 1
18 67385 1 1 110 ASN OD1 O -2.494 -0.343 -14.627 1.00 . A A . 110 ASN OD1 1 1
18 67386 1 1 111 TYR C C -2.175 3.504 -12.441 1.00 . A A . 111 TYR C 1 1
18 67387 1 1 111 TYR CA C -1.929 2.955 -11.051 1.00 . A A . 111 TYR CA 1 1
18 67388 1 1 111 TYR CB C -0.760 3.680 -10.388 1.00 . A A . 111 TYR CB 1 1
18 67389 1 1 111 TYR CD1 C -1.854 4.282 -8.206 1.00 . A A . 111 TYR CD1 1 1
18 67390 1 1 111 TYR CD2 C 0.135 2.971 -8.132 1.00 . A A . 111 TYR CD2 1 1
18 67391 1 1 111 TYR CE1 C -1.930 4.259 -6.830 1.00 . A A . 111 TYR CE1 1 1
18 67392 1 1 111 TYR CE2 C 0.066 2.943 -6.751 1.00 . A A . 111 TYR CE2 1 1
18 67393 1 1 111 TYR CG C -0.823 3.642 -8.880 1.00 . A A . 111 TYR CG 1 1
18 67394 1 1 111 TYR CZ C -0.970 3.589 -6.107 1.00 . A A . 111 TYR CZ 1 1
18 67395 1 1 111 TYR H H -0.877 1.161 -10.686 1.00 . A A . 111 TYR H 1 1
18 67396 1 1 111 TYR HA H -2.815 3.133 -10.460 1.00 . A A . 111 TYR HA 1 1
18 67397 1 1 111 TYR HB2 H 0.165 3.218 -10.696 1.00 . A A . 111 TYR HB2 1 1
18 67398 1 1 111 TYR HB3 H -0.762 4.715 -10.697 1.00 . A A . 111 TYR HB3 1 1
18 67399 1 1 111 TYR HD1 H -2.606 4.808 -8.776 1.00 . A A . 111 TYR HD1 1 1
18 67400 1 1 111 TYR HD2 H 0.944 2.467 -8.641 1.00 . A A . 111 TYR HD2 1 1
18 67401 1 1 111 TYR HE1 H -2.740 4.763 -6.326 1.00 . A A . 111 TYR HE1 1 1
18 67402 1 1 111 TYR HE2 H 0.820 2.418 -6.182 1.00 . A A . 111 TYR HE2 1 1
18 67403 1 1 111 TYR HH H -0.187 3.841 -4.359 1.00 . A A . 111 TYR HH 1 1
18 67404 1 1 111 TYR N N -1.708 1.517 -11.065 1.00 . A A . 111 TYR N 1 1
18 67405 1 1 111 TYR O O -2.832 4.522 -12.587 1.00 . A A . 111 TYR O 1 1
18 67406 1 1 111 TYR OH O -1.047 3.569 -4.738 1.00 . A A . 111 TYR OH 1 1
18 67407 1 1 112 GLU C C -3.399 3.159 -15.122 1.00 . A A . 112 GLU C 1 1
18 67408 1 1 112 GLU CA C -1.903 3.216 -14.813 1.00 . A A . 112 GLU CA 1 1
18 67409 1 1 112 GLU CB C -1.118 2.300 -15.734 1.00 . A A . 112 GLU CB 1 1
18 67410 1 1 112 GLU CD C -0.451 1.782 -18.090 1.00 . A A . 112 GLU CD 1 1
18 67411 1 1 112 GLU CG C -1.339 2.603 -17.185 1.00 . A A . 112 GLU CG 1 1
18 67412 1 1 112 GLU H H -1.093 2.056 -13.293 1.00 . A A . 112 GLU H 1 1
18 67413 1 1 112 GLU HA H -1.556 4.225 -14.945 1.00 . A A . 112 GLU HA 1 1
18 67414 1 1 112 GLU HB2 H -0.065 2.403 -15.519 1.00 . A A . 112 GLU HB2 1 1
18 67415 1 1 112 GLU HB3 H -1.419 1.284 -15.549 1.00 . A A . 112 GLU HB3 1 1
18 67416 1 1 112 GLU HG2 H -2.368 2.391 -17.416 1.00 . A A . 112 GLU HG2 1 1
18 67417 1 1 112 GLU HG3 H -1.142 3.646 -17.345 1.00 . A A . 112 GLU HG3 1 1
18 67418 1 1 112 GLU N N -1.657 2.831 -13.456 1.00 . A A . 112 GLU N 1 1
18 67419 1 1 112 GLU O O -3.988 4.162 -15.516 1.00 . A A . 112 GLU O 1 1
18 67420 1 1 112 GLU OE1 O -0.815 0.630 -18.404 1.00 . A A . 112 GLU OE1 1 1
18 67421 1 1 112 GLU OE2 O 0.619 2.280 -18.494 1.00 . A A . 112 GLU OE2 1 1
18 67422 1 1 113 ARG C C -6.282 2.683 -14.249 1.00 . A A . 113 ARG C 1 1
18 67423 1 1 113 ARG CA C -5.439 1.840 -15.183 1.00 . A A . 113 ARG CA 1 1
18 67424 1 1 113 ARG CB C -5.851 0.374 -15.077 1.00 . A A . 113 ARG CB 1 1
18 67425 1 1 113 ARG CD C -5.429 -0.018 -17.518 1.00 . A A . 113 ARG CD 1 1
18 67426 1 1 113 ARG CG C -5.172 -0.509 -16.105 1.00 . A A . 113 ARG CG 1 1
18 67427 1 1 113 ARG CZ C -7.417 0.555 -18.871 1.00 . A A . 113 ARG CZ 1 1
18 67428 1 1 113 ARG H H -3.520 1.249 -14.502 1.00 . A A . 113 ARG H 1 1
18 67429 1 1 113 ARG HA H -5.607 2.175 -16.195 1.00 . A A . 113 ARG HA 1 1
18 67430 1 1 113 ARG HB2 H -5.596 0.008 -14.091 1.00 . A A . 113 ARG HB2 1 1
18 67431 1 1 113 ARG HB3 H -6.919 0.302 -15.217 1.00 . A A . 113 ARG HB3 1 1
18 67432 1 1 113 ARG HD2 H -5.127 1.012 -17.586 1.00 . A A . 113 ARG HD2 1 1
18 67433 1 1 113 ARG HD3 H -4.842 -0.605 -18.198 1.00 . A A . 113 ARG HD3 1 1
18 67434 1 1 113 ARG HE H -7.392 -0.739 -17.345 1.00 . A A . 113 ARG HE 1 1
18 67435 1 1 113 ARG HG2 H -4.107 -0.505 -15.921 1.00 . A A . 113 ARG HG2 1 1
18 67436 1 1 113 ARG HG3 H -5.550 -1.512 -16.010 1.00 . A A . 113 ARG HG3 1 1
18 67437 1 1 113 ARG HH11 H -5.711 1.468 -19.480 1.00 . A A . 113 ARG HH11 1 1
18 67438 1 1 113 ARG HH12 H -7.134 1.886 -20.381 1.00 . A A . 113 ARG HH12 1 1
18 67439 1 1 113 ARG HH21 H -9.261 -0.214 -18.528 1.00 . A A . 113 ARG HH21 1 1
18 67440 1 1 113 ARG HH22 H -9.162 0.922 -19.834 1.00 . A A . 113 ARG HH22 1 1
18 67441 1 1 113 ARG N N -4.021 2.004 -14.892 1.00 . A A . 113 ARG N 1 1
18 67442 1 1 113 ARG NE N -6.839 -0.125 -17.882 1.00 . A A . 113 ARG NE 1 1
18 67443 1 1 113 ARG NH1 N -6.695 1.367 -19.639 1.00 . A A . 113 ARG NH1 1 1
18 67444 1 1 113 ARG NH2 N -8.715 0.408 -19.098 1.00 . A A . 113 ARG NH2 1 1
18 67445 1 1 113 ARG O O -7.275 3.283 -14.664 1.00 . A A . 113 ARG O 1 1
18 67446 1 1 114 LEU C C -6.597 4.993 -12.402 1.00 . A A . 114 LEU C 1 1
18 67447 1 1 114 LEU CA C -6.559 3.522 -11.993 1.00 . A A . 114 LEU CA 1 1
18 67448 1 1 114 LEU CB C -5.863 3.387 -10.639 1.00 . A A . 114 LEU CB 1 1
18 67449 1 1 114 LEU CD1 C -5.052 1.962 -8.747 1.00 . A A . 114 LEU CD1 1 1
18 67450 1 1 114 LEU CD2 C -7.157 1.365 -9.946 1.00 . A A . 114 LEU CD2 1 1
18 67451 1 1 114 LEU CG C -5.772 1.967 -10.086 1.00 . A A . 114 LEU CG 1 1
18 67452 1 1 114 LEU H H -5.102 2.184 -12.718 1.00 . A A . 114 LEU H 1 1
18 67453 1 1 114 LEU HA H -7.566 3.145 -11.913 1.00 . A A . 114 LEU HA 1 1
18 67454 1 1 114 LEU HB2 H -4.862 3.780 -10.733 1.00 . A A . 114 LEU HB2 1 1
18 67455 1 1 114 LEU HB3 H -6.399 3.989 -9.926 1.00 . A A . 114 LEU HB3 1 1
18 67456 1 1 114 LEU HD11 H -4.056 2.360 -8.872 1.00 . A A . 114 LEU HD11 1 1
18 67457 1 1 114 LEU HD12 H -4.990 0.950 -8.375 1.00 . A A . 114 LEU HD12 1 1
18 67458 1 1 114 LEU HD13 H -5.598 2.572 -8.042 1.00 . A A . 114 LEU HD13 1 1
18 67459 1 1 114 LEU HD21 H -7.070 0.337 -9.625 1.00 . A A . 114 LEU HD21 1 1
18 67460 1 1 114 LEU HD22 H -7.663 1.403 -10.900 1.00 . A A . 114 LEU HD22 1 1
18 67461 1 1 114 LEU HD23 H -7.721 1.925 -9.216 1.00 . A A . 114 LEU HD23 1 1
18 67462 1 1 114 LEU HG H -5.205 1.355 -10.774 1.00 . A A . 114 LEU HG 1 1
18 67463 1 1 114 LEU N N -5.875 2.726 -12.990 1.00 . A A . 114 LEU N 1 1
18 67464 1 1 114 LEU O O -7.656 5.617 -12.413 1.00 . A A . 114 LEU O 1 1
18 67465 1 1 115 GLN C C -6.061 7.255 -14.396 1.00 . A A . 115 GLN C 1 1
18 67466 1 1 115 GLN CA C -5.308 6.936 -13.116 1.00 . A A . 115 GLN CA 1 1
18 67467 1 1 115 GLN CB C -3.836 7.316 -13.259 1.00 . A A . 115 GLN CB 1 1
18 67468 1 1 115 GLN CD C -1.609 7.524 -12.068 1.00 . A A . 115 GLN CD 1 1
18 67469 1 1 115 GLN CG C -3.114 7.414 -11.926 1.00 . A A . 115 GLN CG 1 1
18 67470 1 1 115 GLN H H -4.639 4.954 -12.803 1.00 . A A . 115 GLN H 1 1
18 67471 1 1 115 GLN HA H -5.738 7.513 -12.312 1.00 . A A . 115 GLN HA 1 1
18 67472 1 1 115 GLN HB2 H -3.338 6.573 -13.864 1.00 . A A . 115 GLN HB2 1 1
18 67473 1 1 115 GLN HB3 H -3.768 8.275 -13.752 1.00 . A A . 115 GLN HB3 1 1
18 67474 1 1 115 GLN HE21 H -1.802 8.318 -13.877 1.00 . A A . 115 GLN HE21 1 1
18 67475 1 1 115 GLN HE22 H -0.181 8.120 -13.306 1.00 . A A . 115 GLN HE22 1 1
18 67476 1 1 115 GLN HG2 H -3.475 8.287 -11.402 1.00 . A A . 115 GLN HG2 1 1
18 67477 1 1 115 GLN HG3 H -3.342 6.530 -11.348 1.00 . A A . 115 GLN HG3 1 1
18 67478 1 1 115 GLN N N -5.436 5.527 -12.765 1.00 . A A . 115 GLN N 1 1
18 67479 1 1 115 GLN NE2 N -1.151 8.039 -13.195 1.00 . A A . 115 GLN NE2 1 1
18 67480 1 1 115 GLN O O -6.572 8.361 -14.560 1.00 . A A . 115 GLN O 1 1
18 67481 1 1 115 GLN OE1 O -0.863 7.135 -11.170 1.00 . A A . 115 GLN OE1 1 1
18 67482 1 1 116 ILE C C -8.389 6.554 -16.191 1.00 . A A . 116 ILE C 1 1
18 67483 1 1 116 ILE CA C -6.905 6.448 -16.509 1.00 . A A . 116 ILE CA 1 1
18 67484 1 1 116 ILE CB C -6.656 5.268 -17.459 1.00 . A A . 116 ILE CB 1 1
18 67485 1 1 116 ILE CD1 C -4.750 4.009 -18.578 1.00 . A A . 116 ILE CD1 1 1
18 67486 1 1 116 ILE CG1 C -5.216 5.309 -17.967 1.00 . A A . 116 ILE CG1 1 1
18 67487 1 1 116 ILE CG2 C -7.646 5.295 -18.610 1.00 . A A . 116 ILE CG2 1 1
18 67488 1 1 116 ILE H H -5.647 5.444 -15.152 1.00 . A A . 116 ILE H 1 1
18 67489 1 1 116 ILE HA H -6.582 7.354 -16.995 1.00 . A A . 116 ILE HA 1 1
18 67490 1 1 116 ILE HB H -6.809 4.354 -16.907 1.00 . A A . 116 ILE HB 1 1
18 67491 1 1 116 ILE HD11 H -4.854 3.218 -17.848 1.00 . A A . 116 ILE HD11 1 1
18 67492 1 1 116 ILE HD12 H -3.712 4.097 -18.862 1.00 . A A . 116 ILE HD12 1 1
18 67493 1 1 116 ILE HD13 H -5.348 3.780 -19.447 1.00 . A A . 116 ILE HD13 1 1
18 67494 1 1 116 ILE HG12 H -5.129 6.078 -18.716 1.00 . A A . 116 ILE HG12 1 1
18 67495 1 1 116 ILE HG13 H -4.558 5.542 -17.142 1.00 . A A . 116 ILE HG13 1 1
18 67496 1 1 116 ILE HG21 H -7.488 6.186 -19.196 1.00 . A A . 116 ILE HG21 1 1
18 67497 1 1 116 ILE HG22 H -8.650 5.299 -18.210 1.00 . A A . 116 ILE HG22 1 1
18 67498 1 1 116 ILE HG23 H -7.506 4.421 -19.227 1.00 . A A . 116 ILE HG23 1 1
18 67499 1 1 116 ILE N N -6.135 6.287 -15.297 1.00 . A A . 116 ILE N 1 1
18 67500 1 1 116 ILE O O -9.066 7.483 -16.640 1.00 . A A . 116 ILE O 1 1
18 67501 1 1 117 ALA C C -10.623 6.833 -14.178 1.00 . A A . 117 ALA C 1 1
18 67502 1 1 117 ALA CA C -10.281 5.601 -15.003 1.00 . A A . 117 ALA CA 1 1
18 67503 1 1 117 ALA CB C -10.596 4.339 -14.222 1.00 . A A . 117 ALA CB 1 1
18 67504 1 1 117 ALA H H -8.290 4.886 -15.088 1.00 . A A . 117 ALA H 1 1
18 67505 1 1 117 ALA HA H -10.883 5.605 -15.898 1.00 . A A . 117 ALA HA 1 1
18 67506 1 1 117 ALA HB1 H -9.983 4.305 -13.332 1.00 . A A . 117 ALA HB1 1 1
18 67507 1 1 117 ALA HB2 H -10.389 3.474 -14.835 1.00 . A A . 117 ALA HB2 1 1
18 67508 1 1 117 ALA HB3 H -11.639 4.340 -13.940 1.00 . A A . 117 ALA HB3 1 1
18 67509 1 1 117 ALA N N -8.883 5.607 -15.405 1.00 . A A . 117 ALA N 1 1
18 67510 1 1 117 ALA O O -11.672 7.449 -14.369 1.00 . A A . 117 ALA O 1 1
18 67511 1 1 118 ALA C C -9.853 9.621 -13.259 1.00 . A A . 118 ALA C 1 1
18 67512 1 1 118 ALA CA C -9.933 8.362 -12.419 1.00 . A A . 118 ALA CA 1 1
18 67513 1 1 118 ALA CB C -8.909 8.407 -11.297 1.00 . A A . 118 ALA CB 1 1
18 67514 1 1 118 ALA H H -8.906 6.659 -13.164 1.00 . A A . 118 ALA H 1 1
18 67515 1 1 118 ALA HA H -10.918 8.294 -11.980 1.00 . A A . 118 ALA HA 1 1
18 67516 1 1 118 ALA HB1 H -7.915 8.426 -11.717 1.00 . A A . 118 ALA HB1 1 1
18 67517 1 1 118 ALA HB2 H -9.021 7.532 -10.672 1.00 . A A . 118 ALA HB2 1 1
18 67518 1 1 118 ALA HB3 H -9.066 9.295 -10.704 1.00 . A A . 118 ALA HB3 1 1
18 67519 1 1 118 ALA N N -9.734 7.188 -13.260 1.00 . A A . 118 ALA N 1 1
18 67520 1 1 118 ALA O O -10.463 10.647 -12.946 1.00 . A A . 118 ALA O 1 1
18 67521 1 1 119 GLY C C -7.853 11.602 -14.698 1.00 . A A . 119 GLY C 1 1
18 67522 1 1 119 GLY CA C -8.886 10.634 -15.226 1.00 . A A . 119 GLY CA 1 1
18 67523 1 1 119 GLY H H -8.648 8.655 -14.520 1.00 . A A . 119 GLY H 1 1
18 67524 1 1 119 GLY HA2 H -8.561 10.260 -16.184 1.00 . A A . 119 GLY HA2 1 1
18 67525 1 1 119 GLY HA3 H -9.821 11.155 -15.350 1.00 . A A . 119 GLY HA3 1 1
18 67526 1 1 119 GLY N N -9.088 9.517 -14.332 1.00 . A A . 119 GLY N 1 1
18 67527 1 1 119 GLY O O -7.730 12.723 -15.189 1.00 . A A . 119 GLY O 1 1
18 67528 1 1 120 LYS C C -5.111 11.180 -12.324 1.00 . A A . 120 LYS C 1 1
18 67529 1 1 120 LYS CA C -6.159 12.021 -13.018 1.00 . A A . 120 LYS CA 1 1
18 67530 1 1 120 LYS CB C -6.910 12.880 -12.012 1.00 . A A . 120 LYS CB 1 1
18 67531 1 1 120 LYS CD C -6.984 14.993 -10.659 1.00 . A A . 120 LYS CD 1 1
18 67532 1 1 120 LYS CE C -7.772 14.307 -9.553 1.00 . A A . 120 LYS CE 1 1
18 67533 1 1 120 LYS CG C -6.092 14.012 -11.408 1.00 . A A . 120 LYS CG 1 1
18 67534 1 1 120 LYS H H -7.155 10.221 -13.434 1.00 . A A . 120 LYS H 1 1
18 67535 1 1 120 LYS HA H -5.677 12.654 -13.747 1.00 . A A . 120 LYS HA 1 1
18 67536 1 1 120 LYS HB2 H -7.769 13.303 -12.500 1.00 . A A . 120 LYS HB2 1 1
18 67537 1 1 120 LYS HB3 H -7.242 12.242 -11.210 1.00 . A A . 120 LYS HB3 1 1
18 67538 1 1 120 LYS HD2 H -6.365 15.763 -10.222 1.00 . A A . 120 LYS HD2 1 1
18 67539 1 1 120 LYS HD3 H -7.676 15.440 -11.358 1.00 . A A . 120 LYS HD3 1 1
18 67540 1 1 120 LYS HE2 H -8.279 13.451 -9.968 1.00 . A A . 120 LYS HE2 1 1
18 67541 1 1 120 LYS HE3 H -7.084 13.981 -8.788 1.00 . A A . 120 LYS HE3 1 1
18 67542 1 1 120 LYS HG2 H -5.370 13.597 -10.721 1.00 . A A . 120 LYS HG2 1 1
18 67543 1 1 120 LYS HG3 H -5.581 14.537 -12.201 1.00 . A A . 120 LYS HG3 1 1
18 67544 1 1 120 LYS HZ1 H -8.309 16.047 -8.532 1.00 . A A . 120 LYS HZ1 1 1
18 67545 1 1 120 LYS HZ2 H -9.298 14.720 -8.192 1.00 . A A . 120 LYS HZ2 1 1
18 67546 1 1 120 LYS HZ3 H -9.456 15.533 -9.664 1.00 . A A . 120 LYS HZ3 1 1
18 67547 1 1 120 LYS N N -7.095 11.161 -13.704 1.00 . A A . 120 LYS N 1 1
18 67548 1 1 120 LYS NZ N -8.777 15.214 -8.944 1.00 . A A . 120 LYS NZ 1 1
18 67549 1 1 120 LYS O O -5.418 10.158 -11.712 1.00 . A A . 120 LYS O 1 1
18 67550 1 1 121 ILE C C -2.651 11.015 -10.418 1.00 . A A . 121 ILE C 1 1
18 67551 1 1 121 ILE CA C -2.750 10.871 -11.924 1.00 . A A . 121 ILE CA 1 1
18 67552 1 1 121 ILE CB C -1.453 11.331 -12.593 1.00 . A A . 121 ILE CB 1 1
18 67553 1 1 121 ILE CD1 C 0.259 13.210 -12.687 1.00 . A A . 121 ILE CD1 1 1
18 67554 1 1 121 ILE CG1 C -1.075 12.745 -12.150 1.00 . A A . 121 ILE CG1 1 1
18 67555 1 1 121 ILE CG2 C -1.652 11.270 -14.097 1.00 . A A . 121 ILE CG2 1 1
18 67556 1 1 121 ILE H H -3.723 12.476 -12.875 1.00 . A A . 121 ILE H 1 1
18 67557 1 1 121 ILE HA H -2.902 9.832 -12.168 1.00 . A A . 121 ILE HA 1 1
18 67558 1 1 121 ILE HB H -0.666 10.644 -12.325 1.00 . A A . 121 ILE HB 1 1
18 67559 1 1 121 ILE HD11 H 1.042 12.567 -12.311 1.00 . A A . 121 ILE HD11 1 1
18 67560 1 1 121 ILE HD12 H 0.440 14.224 -12.365 1.00 . A A . 121 ILE HD12 1 1
18 67561 1 1 121 ILE HD13 H 0.246 13.169 -13.766 1.00 . A A . 121 ILE HD13 1 1
18 67562 1 1 121 ILE HG12 H -1.828 13.436 -12.494 1.00 . A A . 121 ILE HG12 1 1
18 67563 1 1 121 ILE HG13 H -1.029 12.776 -11.073 1.00 . A A . 121 ILE HG13 1 1
18 67564 1 1 121 ILE HG21 H -2.608 11.718 -14.347 1.00 . A A . 121 ILE HG21 1 1
18 67565 1 1 121 ILE HG22 H -1.645 10.239 -14.414 1.00 . A A . 121 ILE HG22 1 1
18 67566 1 1 121 ILE HG23 H -0.858 11.808 -14.591 1.00 . A A . 121 ILE HG23 1 1
18 67567 1 1 121 ILE N N -3.878 11.614 -12.440 1.00 . A A . 121 ILE N 1 1
18 67568 1 1 121 ILE O O -3.094 12.012 -9.846 1.00 . A A . 121 ILE O 1 1
18 67569 1 1 122 ARG C C -1.144 11.055 -7.758 1.00 . A A . 122 ARG C 1 1
18 67570 1 1 122 ARG CA C -2.022 9.954 -8.328 1.00 . A A . 122 ARG CA 1 1
18 67571 1 1 122 ARG CB C -1.547 8.585 -7.836 1.00 . A A . 122 ARG CB 1 1
18 67572 1 1 122 ARG CD C 0.341 7.004 -7.446 1.00 . A A . 122 ARG CD 1 1
18 67573 1 1 122 ARG CG C -0.100 8.265 -8.160 1.00 . A A . 122 ARG CG 1 1
18 67574 1 1 122 ARG CZ C 2.594 6.367 -6.696 1.00 . A A . 122 ARG CZ 1 1
18 67575 1 1 122 ARG H H -1.617 9.306 -10.306 1.00 . A A . 122 ARG H 1 1
18 67576 1 1 122 ARG HA H -3.032 10.110 -7.983 1.00 . A A . 122 ARG HA 1 1
18 67577 1 1 122 ARG HB2 H -1.668 8.543 -6.763 1.00 . A A . 122 ARG HB2 1 1
18 67578 1 1 122 ARG HB3 H -2.167 7.823 -8.284 1.00 . A A . 122 ARG HB3 1 1
18 67579 1 1 122 ARG HD2 H 0.176 7.131 -6.387 1.00 . A A . 122 ARG HD2 1 1
18 67580 1 1 122 ARG HD3 H -0.256 6.177 -7.805 1.00 . A A . 122 ARG HD3 1 1
18 67581 1 1 122 ARG HE H 2.074 6.718 -8.597 1.00 . A A . 122 ARG HE 1 1
18 67582 1 1 122 ARG HG2 H 0.000 8.122 -9.225 1.00 . A A . 122 ARG HG2 1 1
18 67583 1 1 122 ARG HG3 H 0.523 9.088 -7.842 1.00 . A A . 122 ARG HG3 1 1
18 67584 1 1 122 ARG HH11 H 1.262 6.652 -5.198 1.00 . A A . 122 ARG HH11 1 1
18 67585 1 1 122 ARG HH12 H 2.820 6.095 -4.689 1.00 . A A . 122 ARG HH12 1 1
18 67586 1 1 122 ARG HH21 H 4.155 6.029 -7.940 1.00 . A A . 122 ARG HH21 1 1
18 67587 1 1 122 ARG HH22 H 4.477 5.784 -6.257 1.00 . A A . 122 ARG HH22 1 1
18 67588 1 1 122 ARG N N -2.055 10.015 -9.781 1.00 . A A . 122 ARG N 1 1
18 67589 1 1 122 ARG NE N 1.749 6.700 -7.670 1.00 . A A . 122 ARG NE 1 1
18 67590 1 1 122 ARG NH1 N 2.195 6.384 -5.431 1.00 . A A . 122 ARG NH1 1 1
18 67591 1 1 122 ARG NH2 N 3.841 6.035 -6.988 1.00 . A A . 122 ARG NH2 1 1
18 67592 1 1 122 ARG O O -1.290 11.432 -6.602 1.00 . A A . 122 ARG O 1 1
18 67593 1 1 123 GLU C C -0.203 13.939 -7.972 1.00 . A A . 123 GLU C 1 1
18 67594 1 1 123 GLU CA C 0.622 12.669 -8.209 1.00 . A A . 123 GLU CA 1 1
18 67595 1 1 123 GLU CB C 1.645 12.900 -9.318 1.00 . A A . 123 GLU CB 1 1
18 67596 1 1 123 GLU CD C 3.174 14.879 -9.597 1.00 . A A . 123 GLU CD 1 1
18 67597 1 1 123 GLU CG C 2.909 13.588 -8.853 1.00 . A A . 123 GLU CG 1 1
18 67598 1 1 123 GLU H H -0.125 11.163 -9.470 1.00 . A A . 123 GLU H 1 1
18 67599 1 1 123 GLU HA H 1.136 12.405 -7.301 1.00 . A A . 123 GLU HA 1 1
18 67600 1 1 123 GLU HB2 H 1.917 11.947 -9.744 1.00 . A A . 123 GLU HB2 1 1
18 67601 1 1 123 GLU HB3 H 1.192 13.510 -10.086 1.00 . A A . 123 GLU HB3 1 1
18 67602 1 1 123 GLU HG2 H 2.816 13.803 -7.800 1.00 . A A . 123 GLU HG2 1 1
18 67603 1 1 123 GLU HG3 H 3.740 12.918 -9.011 1.00 . A A . 123 GLU HG3 1 1
18 67604 1 1 123 GLU N N -0.238 11.563 -8.584 1.00 . A A . 123 GLU N 1 1
18 67605 1 1 123 GLU O O 0.192 14.819 -7.210 1.00 . A A . 123 GLU O 1 1
18 67606 1 1 123 GLU OE1 O 3.080 15.955 -8.976 1.00 . A A . 123 GLU OE1 1 1
18 67607 1 1 123 GLU OE2 O 3.466 14.826 -10.813 1.00 . A A . 123 GLU OE2 1 1
18 67608 1 1 124 ASN C C -3.377 14.841 -7.518 1.00 . A A . 124 ASN C 1 1
18 67609 1 1 124 ASN CA C -2.251 15.165 -8.492 1.00 . A A . 124 ASN CA 1 1
18 67610 1 1 124 ASN CB C -2.842 15.550 -9.846 1.00 . A A . 124 ASN CB 1 1
18 67611 1 1 124 ASN CG C -1.798 16.057 -10.821 1.00 . A A . 124 ASN CG 1 1
18 67612 1 1 124 ASN H H -1.611 13.294 -9.238 1.00 . A A . 124 ASN H 1 1
18 67613 1 1 124 ASN HA H -1.678 15.996 -8.110 1.00 . A A . 124 ASN HA 1 1
18 67614 1 1 124 ASN HB2 H -3.319 14.685 -10.281 1.00 . A A . 124 ASN HB2 1 1
18 67615 1 1 124 ASN HB3 H -3.579 16.323 -9.701 1.00 . A A . 124 ASN HB3 1 1
18 67616 1 1 124 ASN HD21 H -2.890 15.423 -12.352 1.00 . A A . 124 ASN HD21 1 1
18 67617 1 1 124 ASN HD22 H -1.395 16.186 -12.752 1.00 . A A . 124 ASN HD22 1 1
18 67618 1 1 124 ASN N N -1.354 14.023 -8.636 1.00 . A A . 124 ASN N 1 1
18 67619 1 1 124 ASN ND2 N -2.052 15.869 -12.102 1.00 . A A . 124 ASN ND2 1 1
18 67620 1 1 124 ASN O O -4.293 15.641 -7.315 1.00 . A A . 124 ASN O 1 1
18 67621 1 1 124 ASN OD1 O -0.774 16.612 -10.427 1.00 . A A . 124 ASN OD1 1 1
18 67622 1 1 125 ILE C C -4.112 13.706 -4.617 1.00 . A A . 125 ILE C 1 1
18 67623 1 1 125 ILE CA C -4.337 13.164 -6.033 1.00 . A A . 125 ILE CA 1 1
18 67624 1 1 125 ILE CB C -4.368 11.613 -6.041 1.00 . A A . 125 ILE CB 1 1
18 67625 1 1 125 ILE CD1 C -5.868 11.454 -8.100 1.00 . A A . 125 ILE CD1 1 1
18 67626 1 1 125 ILE CG1 C -5.684 11.102 -6.640 1.00 . A A . 125 ILE CG1 1 1
18 67627 1 1 125 ILE CG2 C -4.147 11.028 -4.655 1.00 . A A . 125 ILE CG2 1 1
18 67628 1 1 125 ILE H H -2.518 13.101 -7.101 1.00 . A A . 125 ILE H 1 1
18 67629 1 1 125 ILE HA H -5.290 13.523 -6.391 1.00 . A A . 125 ILE HA 1 1
18 67630 1 1 125 ILE HB H -3.557 11.278 -6.664 1.00 . A A . 125 ILE HB 1 1
18 67631 1 1 125 ILE HD11 H -5.079 11.001 -8.683 1.00 . A A . 125 ILE HD11 1 1
18 67632 1 1 125 ILE HD12 H -5.831 12.526 -8.219 1.00 . A A . 125 ILE HD12 1 1
18 67633 1 1 125 ILE HD13 H -6.824 11.085 -8.444 1.00 . A A . 125 ILE HD13 1 1
18 67634 1 1 125 ILE HG12 H -5.716 10.026 -6.553 1.00 . A A . 125 ILE HG12 1 1
18 67635 1 1 125 ILE HG13 H -6.510 11.525 -6.088 1.00 . A A . 125 ILE HG13 1 1
18 67636 1 1 125 ILE HG21 H -3.154 11.284 -4.314 1.00 . A A . 125 ILE HG21 1 1
18 67637 1 1 125 ILE HG22 H -4.251 9.955 -4.695 1.00 . A A . 125 ILE HG22 1 1
18 67638 1 1 125 ILE HG23 H -4.876 11.439 -3.973 1.00 . A A . 125 ILE HG23 1 1
18 67639 1 1 125 ILE N N -3.310 13.654 -6.942 1.00 . A A . 125 ILE N 1 1
18 67640 1 1 125 ILE O O -2.973 13.899 -4.197 1.00 . A A . 125 ILE O 1 1
18 67641 1 1 126 PRO C C -4.839 13.351 -1.486 1.00 . A A . 126 PRO C 1 1
18 67642 1 1 126 PRO CA C -5.083 14.472 -2.498 1.00 . A A . 126 PRO CA 1 1
18 67643 1 1 126 PRO CB C -6.441 15.128 -2.263 1.00 . A A . 126 PRO CB 1 1
18 67644 1 1 126 PRO CD C -6.597 13.853 -4.302 1.00 . A A . 126 PRO CD 1 1
18 67645 1 1 126 PRO CG C -7.392 14.369 -3.129 1.00 . A A . 126 PRO CG 1 1
18 67646 1 1 126 PRO HA H -4.302 15.212 -2.407 1.00 . A A . 126 PRO HA 1 1
18 67647 1 1 126 PRO HB2 H -6.706 15.047 -1.219 1.00 . A A . 126 PRO HB2 1 1
18 67648 1 1 126 PRO HB3 H -6.392 16.167 -2.547 1.00 . A A . 126 PRO HB3 1 1
18 67649 1 1 126 PRO HD2 H -6.844 12.820 -4.496 1.00 . A A . 126 PRO HD2 1 1
18 67650 1 1 126 PRO HD3 H -6.786 14.456 -5.176 1.00 . A A . 126 PRO HD3 1 1
18 67651 1 1 126 PRO HG2 H -7.813 13.545 -2.571 1.00 . A A . 126 PRO HG2 1 1
18 67652 1 1 126 PRO HG3 H -8.177 15.027 -3.471 1.00 . A A . 126 PRO HG3 1 1
18 67653 1 1 126 PRO N N -5.192 13.980 -3.868 1.00 . A A . 126 PRO N 1 1
18 67654 1 1 126 PRO O O -5.718 12.532 -1.222 1.00 . A A . 126 PRO O 1 1
18 67655 1 1 127 LEU C C -3.523 12.945 1.489 1.00 . A A . 127 LEU C 1 1
18 67656 1 1 127 LEU CA C -3.285 12.356 0.108 1.00 . A A . 127 LEU CA 1 1
18 67657 1 1 127 LEU CB C -1.822 11.927 -0.018 1.00 . A A . 127 LEU CB 1 1
18 67658 1 1 127 LEU CD1 C -2.235 10.218 -1.799 1.00 . A A . 127 LEU CD1 1 1
18 67659 1 1 127 LEU CD2 C -0.121 10.150 -0.466 1.00 . A A . 127 LEU CD2 1 1
18 67660 1 1 127 LEU CG C -1.605 10.475 -0.442 1.00 . A A . 127 LEU CG 1 1
18 67661 1 1 127 LEU H H -2.959 13.971 -1.224 1.00 . A A . 127 LEU H 1 1
18 67662 1 1 127 LEU HA H -3.918 11.490 -0.014 1.00 . A A . 127 LEU HA 1 1
18 67663 1 1 127 LEU HB2 H -1.341 12.568 -0.742 1.00 . A A . 127 LEU HB2 1 1
18 67664 1 1 127 LEU HB3 H -1.343 12.071 0.941 1.00 . A A . 127 LEU HB3 1 1
18 67665 1 1 127 LEU HD11 H -2.033 9.202 -2.102 1.00 . A A . 127 LEU HD11 1 1
18 67666 1 1 127 LEU HD12 H -1.816 10.900 -2.525 1.00 . A A . 127 LEU HD12 1 1
18 67667 1 1 127 LEU HD13 H -3.303 10.368 -1.736 1.00 . A A . 127 LEU HD13 1 1
18 67668 1 1 127 LEU HD21 H 0.385 10.835 -1.127 1.00 . A A . 127 LEU HD21 1 1
18 67669 1 1 127 LEU HD22 H 0.021 9.140 -0.818 1.00 . A A . 127 LEU HD22 1 1
18 67670 1 1 127 LEU HD23 H 0.284 10.245 0.530 1.00 . A A . 127 LEU HD23 1 1
18 67671 1 1 127 LEU HG H -2.080 9.822 0.275 1.00 . A A . 127 LEU HG 1 1
18 67672 1 1 127 LEU N N -3.636 13.321 -0.930 1.00 . A A . 127 LEU N 1 1
18 67673 1 1 127 LEU O O -3.865 14.118 1.617 1.00 . A A . 127 LEU O 1 1
18 67674 1 1 128 GLY C C -4.581 11.756 4.575 1.00 . A A . 128 GLY C 1 1
18 67675 1 1 128 GLY CA C -3.539 12.593 3.872 1.00 . A A . 128 GLY CA 1 1
18 67676 1 1 128 GLY H H -3.046 11.206 2.352 1.00 . A A . 128 GLY H 1 1
18 67677 1 1 128 GLY HA2 H -2.606 12.528 4.418 1.00 . A A . 128 GLY HA2 1 1
18 67678 1 1 128 GLY HA3 H -3.870 13.623 3.849 1.00 . A A . 128 GLY HA3 1 1
18 67679 1 1 128 GLY N N -3.327 12.134 2.515 1.00 . A A . 128 GLY N 1 1
18 67680 1 1 128 GLY O O -5.112 10.814 3.993 1.00 . A A . 128 GLY O 1 1
18 67681 1 1 129 LEU C C -7.295 11.520 6.063 1.00 . A A . 129 LEU C 1 1
18 67682 1 1 129 LEU CA C -5.864 11.331 6.577 1.00 . A A . 129 LEU CA 1 1
18 67683 1 1 129 LEU CB C -5.755 11.633 8.069 1.00 . A A . 129 LEU CB 1 1
18 67684 1 1 129 LEU CD1 C -4.496 11.303 10.220 1.00 . A A . 129 LEU CD1 1 1
18 67685 1 1 129 LEU CD2 C -4.477 9.533 8.482 1.00 . A A . 129 LEU CD2 1 1
18 67686 1 1 129 LEU CG C -4.520 11.026 8.731 1.00 . A A . 129 LEU CG 1 1
18 67687 1 1 129 LEU H H -4.458 12.874 6.225 1.00 . A A . 129 LEU H 1 1
18 67688 1 1 129 LEU HA H -5.606 10.297 6.431 1.00 . A A . 129 LEU HA 1 1
18 67689 1 1 129 LEU HB2 H -5.726 12.703 8.201 1.00 . A A . 129 LEU HB2 1 1
18 67690 1 1 129 LEU HB3 H -6.633 11.241 8.565 1.00 . A A . 129 LEU HB3 1 1
18 67691 1 1 129 LEU HD11 H -3.794 10.638 10.697 1.00 . A A . 129 LEU HD11 1 1
18 67692 1 1 129 LEU HD12 H -5.480 11.147 10.633 1.00 . A A . 129 LEU HD12 1 1
18 67693 1 1 129 LEU HD13 H -4.194 12.321 10.392 1.00 . A A . 129 LEU HD13 1 1
18 67694 1 1 129 LEU HD21 H -5.380 9.079 8.864 1.00 . A A . 129 LEU HD21 1 1
18 67695 1 1 129 LEU HD22 H -3.621 9.112 8.986 1.00 . A A . 129 LEU HD22 1 1
18 67696 1 1 129 LEU HD23 H -4.394 9.342 7.424 1.00 . A A . 129 LEU HD23 1 1
18 67697 1 1 129 LEU HG H -3.637 11.463 8.295 1.00 . A A . 129 LEU HG 1 1
18 67698 1 1 129 LEU N N -4.889 12.095 5.814 1.00 . A A . 129 LEU N 1 1
18 67699 1 1 129 LEU O O -8.052 10.550 6.002 1.00 . A A . 129 LEU O 1 1
18 67700 1 1 130 PRO C C -9.135 12.106 3.746 1.00 . A A . 130 PRO C 1 1
18 67701 1 1 130 PRO CA C -8.994 12.961 5.006 1.00 . A A . 130 PRO CA 1 1
18 67702 1 1 130 PRO CB C -8.978 14.446 4.645 1.00 . A A . 130 PRO CB 1 1
18 67703 1 1 130 PRO CD C -7.005 14.031 5.914 1.00 . A A . 130 PRO CD 1 1
18 67704 1 1 130 PRO CG C -8.060 15.063 5.638 1.00 . A A . 130 PRO CG 1 1
18 67705 1 1 130 PRO HA H -9.823 12.758 5.670 1.00 . A A . 130 PRO HA 1 1
18 67706 1 1 130 PRO HB2 H -8.613 14.570 3.637 1.00 . A A . 130 PRO HB2 1 1
18 67707 1 1 130 PRO HB3 H -9.976 14.852 4.725 1.00 . A A . 130 PRO HB3 1 1
18 67708 1 1 130 PRO HD2 H -6.177 14.146 5.228 1.00 . A A . 130 PRO HD2 1 1
18 67709 1 1 130 PRO HD3 H -6.664 14.103 6.934 1.00 . A A . 130 PRO HD3 1 1
18 67710 1 1 130 PRO HG2 H -7.615 15.954 5.222 1.00 . A A . 130 PRO HG2 1 1
18 67711 1 1 130 PRO HG3 H -8.601 15.297 6.542 1.00 . A A . 130 PRO HG3 1 1
18 67712 1 1 130 PRO N N -7.708 12.751 5.681 1.00 . A A . 130 PRO N 1 1
18 67713 1 1 130 PRO O O -10.248 11.794 3.323 1.00 . A A . 130 PRO O 1 1
18 67714 1 1 131 ALA C C -8.552 9.541 2.216 1.00 . A A . 131 ALA C 1 1
18 67715 1 1 131 ALA CA C -8.004 10.929 1.938 1.00 . A A . 131 ALA CA 1 1
18 67716 1 1 131 ALA CB C -6.608 10.843 1.343 1.00 . A A . 131 ALA CB 1 1
18 67717 1 1 131 ALA H H -7.148 11.950 3.569 1.00 . A A . 131 ALA H 1 1
18 67718 1 1 131 ALA HA H -8.647 11.420 1.221 1.00 . A A . 131 ALA HA 1 1
18 67719 1 1 131 ALA HB1 H -5.948 10.355 2.045 1.00 . A A . 131 ALA HB1 1 1
18 67720 1 1 131 ALA HB2 H -6.243 11.838 1.138 1.00 . A A . 131 ALA HB2 1 1
18 67721 1 1 131 ALA HB3 H -6.641 10.275 0.426 1.00 . A A . 131 ALA HB3 1 1
18 67722 1 1 131 ALA N N -8.003 11.722 3.156 1.00 . A A . 131 ALA N 1 1
18 67723 1 1 131 ALA O O -9.323 9.008 1.427 1.00 . A A . 131 ALA O 1 1
18 67724 1 1 132 LEU C C -10.221 7.787 3.879 1.00 . A A . 132 LEU C 1 1
18 67725 1 1 132 LEU CA C -8.709 7.683 3.777 1.00 . A A . 132 LEU CA 1 1
18 67726 1 1 132 LEU CB C -8.147 7.229 5.134 1.00 . A A . 132 LEU CB 1 1
18 67727 1 1 132 LEU CD1 C -6.346 5.866 4.002 1.00 . A A . 132 LEU CD1 1 1
18 67728 1 1 132 LEU CD2 C -5.750 7.979 5.209 1.00 . A A . 132 LEU CD2 1 1
18 67729 1 1 132 LEU CG C -6.680 6.782 5.169 1.00 . A A . 132 LEU CG 1 1
18 67730 1 1 132 LEU H H -7.485 9.412 3.906 1.00 . A A . 132 LEU H 1 1
18 67731 1 1 132 LEU HA H -8.462 6.950 3.026 1.00 . A A . 132 LEU HA 1 1
18 67732 1 1 132 LEU HB2 H -8.254 8.053 5.823 1.00 . A A . 132 LEU HB2 1 1
18 67733 1 1 132 LEU HB3 H -8.755 6.410 5.489 1.00 . A A . 132 LEU HB3 1 1
18 67734 1 1 132 LEU HD11 H -6.942 4.968 4.064 1.00 . A A . 132 LEU HD11 1 1
18 67735 1 1 132 LEU HD12 H -5.295 5.608 4.035 1.00 . A A . 132 LEU HD12 1 1
18 67736 1 1 132 LEU HD13 H -6.558 6.376 3.074 1.00 . A A . 132 LEU HD13 1 1
18 67737 1 1 132 LEU HD21 H -4.725 7.643 5.197 1.00 . A A . 132 LEU HD21 1 1
18 67738 1 1 132 LEU HD22 H -5.932 8.537 6.114 1.00 . A A . 132 LEU HD22 1 1
18 67739 1 1 132 LEU HD23 H -5.935 8.612 4.352 1.00 . A A . 132 LEU HD23 1 1
18 67740 1 1 132 LEU HG H -6.518 6.216 6.075 1.00 . A A . 132 LEU HG 1 1
18 67741 1 1 132 LEU N N -8.159 8.966 3.351 1.00 . A A . 132 LEU N 1 1
18 67742 1 1 132 LEU O O -10.947 6.983 3.309 1.00 . A A . 132 LEU O 1 1
18 67743 1 1 133 ASP C C -12.816 9.193 3.426 1.00 . A A . 133 ASP C 1 1
18 67744 1 1 133 ASP CA C -12.113 9.062 4.763 1.00 . A A . 133 ASP CA 1 1
18 67745 1 1 133 ASP CB C -12.325 10.353 5.539 1.00 . A A . 133 ASP CB 1 1
18 67746 1 1 133 ASP CG C -13.778 10.786 5.546 1.00 . A A . 133 ASP CG 1 1
18 67747 1 1 133 ASP H H -10.037 9.426 4.995 1.00 . A A . 133 ASP H 1 1
18 67748 1 1 133 ASP HA H -12.533 8.237 5.318 1.00 . A A . 133 ASP HA 1 1
18 67749 1 1 133 ASP HB2 H -12.000 10.209 6.551 1.00 . A A . 133 ASP HB2 1 1
18 67750 1 1 133 ASP HB3 H -11.734 11.138 5.083 1.00 . A A . 133 ASP HB3 1 1
18 67751 1 1 133 ASP N N -10.682 8.813 4.584 1.00 . A A . 133 ASP N 1 1
18 67752 1 1 133 ASP O O -13.840 8.557 3.169 1.00 . A A . 133 ASP O 1 1
18 67753 1 1 133 ASP OD1 O -14.589 10.155 6.249 1.00 . A A . 133 ASP OD1 1 1
18 67754 1 1 133 ASP OD2 O -14.111 11.770 4.849 1.00 . A A . 133 ASP OD2 1 1
18 67755 1 1 134 SER C C -12.836 9.019 0.466 1.00 . A A . 134 SER C 1 1
18 67756 1 1 134 SER CA C -12.750 10.312 1.260 1.00 . A A . 134 SER CA 1 1
18 67757 1 1 134 SER CB C -11.820 11.306 0.560 1.00 . A A . 134 SER CB 1 1
18 67758 1 1 134 SER H H -11.442 10.517 2.906 1.00 . A A . 134 SER H 1 1
18 67759 1 1 134 SER HA H -13.736 10.743 1.348 1.00 . A A . 134 SER HA 1 1
18 67760 1 1 134 SER HB2 H -11.825 12.238 1.103 1.00 . A A . 134 SER HB2 1 1
18 67761 1 1 134 SER HB3 H -10.815 10.903 0.552 1.00 . A A . 134 SER HB3 1 1
18 67762 1 1 134 SER HG H -12.944 12.202 -0.776 1.00 . A A . 134 SER HG 1 1
18 67763 1 1 134 SER N N -12.246 10.044 2.598 1.00 . A A . 134 SER N 1 1
18 67764 1 1 134 SER O O -13.850 8.729 -0.181 1.00 . A A . 134 SER O 1 1
18 67765 1 1 134 SER OG O -12.229 11.555 -0.774 1.00 . A A . 134 SER OG 1 1
18 67766 1 1 135 ALA C C -12.801 6.045 0.368 1.00 . A A . 135 ALA C 1 1
18 67767 1 1 135 ALA CA C -11.691 6.958 -0.119 1.00 . A A . 135 ALA CA 1 1
18 67768 1 1 135 ALA CB C -10.335 6.332 0.143 1.00 . A A . 135 ALA CB 1 1
18 67769 1 1 135 ALA H H -11.004 8.541 1.091 1.00 . A A . 135 ALA H 1 1
18 67770 1 1 135 ALA HA H -11.798 7.118 -1.180 1.00 . A A . 135 ALA HA 1 1
18 67771 1 1 135 ALA HB1 H -9.566 6.943 -0.308 1.00 . A A . 135 ALA HB1 1 1
18 67772 1 1 135 ALA HB2 H -10.306 5.341 -0.281 1.00 . A A . 135 ALA HB2 1 1
18 67773 1 1 135 ALA HB3 H -10.169 6.279 1.210 1.00 . A A . 135 ALA HB3 1 1
18 67774 1 1 135 ALA N N -11.770 8.241 0.546 1.00 . A A . 135 ALA N 1 1
18 67775 1 1 135 ALA O O -13.568 5.507 -0.421 1.00 . A A . 135 ALA O 1 1
18 67776 1 1 136 ILE C C -15.268 5.437 1.933 1.00 . A A . 136 ILE C 1 1
18 67777 1 1 136 ILE CA C -13.854 5.057 2.332 1.00 . A A . 136 ILE CA 1 1
18 67778 1 1 136 ILE CB C -13.718 5.151 3.869 1.00 . A A . 136 ILE CB 1 1
18 67779 1 1 136 ILE CD1 C -11.929 3.318 3.776 1.00 . A A . 136 ILE CD1 1 1
18 67780 1 1 136 ILE CG1 C -12.344 4.656 4.342 1.00 . A A . 136 ILE CG1 1 1
18 67781 1 1 136 ILE CG2 C -14.834 4.393 4.561 1.00 . A A . 136 ILE CG2 1 1
18 67782 1 1 136 ILE H H -12.313 6.473 2.242 1.00 . A A . 136 ILE H 1 1
18 67783 1 1 136 ILE HA H -13.653 4.046 2.025 1.00 . A A . 136 ILE HA 1 1
18 67784 1 1 136 ILE HB H -13.819 6.191 4.139 1.00 . A A . 136 ILE HB 1 1
18 67785 1 1 136 ILE HD11 H -10.973 3.034 4.187 1.00 . A A . 136 ILE HD11 1 1
18 67786 1 1 136 ILE HD12 H -11.848 3.393 2.701 1.00 . A A . 136 ILE HD12 1 1
18 67787 1 1 136 ILE HD13 H -12.666 2.574 4.031 1.00 . A A . 136 ILE HD13 1 1
18 67788 1 1 136 ILE HG12 H -11.595 5.379 4.056 1.00 . A A . 136 ILE HG12 1 1
18 67789 1 1 136 ILE HG13 H -12.355 4.570 5.420 1.00 . A A . 136 ILE HG13 1 1
18 67790 1 1 136 ILE HG21 H -15.783 4.826 4.283 1.00 . A A . 136 ILE HG21 1 1
18 67791 1 1 136 ILE HG22 H -14.705 4.464 5.631 1.00 . A A . 136 ILE HG22 1 1
18 67792 1 1 136 ILE HG23 H -14.809 3.361 4.259 1.00 . A A . 136 ILE HG23 1 1
18 67793 1 1 136 ILE N N -12.898 5.931 1.682 1.00 . A A . 136 ILE N 1 1
18 67794 1 1 136 ILE O O -16.082 4.585 1.585 1.00 . A A . 136 ILE O 1 1
18 67795 1 1 137 THR C C -17.202 6.976 0.197 1.00 . A A . 137 THR C 1 1
18 67796 1 1 137 THR CA C -16.834 7.258 1.645 1.00 . A A . 137 THR CA 1 1
18 67797 1 1 137 THR CB C -16.850 8.772 1.890 1.00 . A A . 137 THR CB 1 1
18 67798 1 1 137 THR CG2 C -18.200 9.362 1.527 1.00 . A A . 137 THR CG2 1 1
18 67799 1 1 137 THR H H -14.803 7.355 2.166 1.00 . A A . 137 THR H 1 1
18 67800 1 1 137 THR HA H -17.557 6.794 2.299 1.00 . A A . 137 THR HA 1 1
18 67801 1 1 137 THR HB H -16.092 9.222 1.264 1.00 . A A . 137 THR HB 1 1
18 67802 1 1 137 THR HG1 H -15.587 8.928 3.404 1.00 . A A . 137 THR HG1 1 1
18 67803 1 1 137 THR HG21 H -18.196 10.423 1.727 1.00 . A A . 137 THR HG21 1 1
18 67804 1 1 137 THR HG22 H -18.969 8.886 2.116 1.00 . A A . 137 THR HG22 1 1
18 67805 1 1 137 THR HG23 H -18.393 9.191 0.478 1.00 . A A . 137 THR HG23 1 1
18 67806 1 1 137 THR N N -15.527 6.729 1.952 1.00 . A A . 137 THR N 1 1
18 67807 1 1 137 THR O O -18.267 6.439 -0.096 1.00 . A A . 137 THR O 1 1
18 67808 1 1 137 THR OG1 O -16.537 9.051 3.263 1.00 . A A . 137 THR OG1 1 1
18 67809 1 1 138 THR C C -16.669 5.636 -2.432 1.00 . A A . 138 THR C 1 1
18 67810 1 1 138 THR CA C -16.518 7.114 -2.113 1.00 . A A . 138 THR CA 1 1
18 67811 1 1 138 THR CB C -15.350 7.689 -2.927 1.00 . A A . 138 THR CB 1 1
18 67812 1 1 138 THR CG2 C -15.580 7.490 -4.417 1.00 . A A . 138 THR CG2 1 1
18 67813 1 1 138 THR H H -15.435 7.679 -0.400 1.00 . A A . 138 THR H 1 1
18 67814 1 1 138 THR HA H -17.422 7.636 -2.390 1.00 . A A . 138 THR HA 1 1
18 67815 1 1 138 THR HB H -14.447 7.168 -2.639 1.00 . A A . 138 THR HB 1 1
18 67816 1 1 138 THR HG1 H -14.587 9.190 -1.887 1.00 . A A . 138 THR HG1 1 1
18 67817 1 1 138 THR HG21 H -16.463 8.032 -4.720 1.00 . A A . 138 THR HG21 1 1
18 67818 1 1 138 THR HG22 H -15.719 6.437 -4.619 1.00 . A A . 138 THR HG22 1 1
18 67819 1 1 138 THR HG23 H -14.724 7.853 -4.966 1.00 . A A . 138 THR HG23 1 1
18 67820 1 1 138 THR N N -16.292 7.305 -0.699 1.00 . A A . 138 THR N 1 1
18 67821 1 1 138 THR O O -17.608 5.228 -3.110 1.00 . A A . 138 THR O 1 1
18 67822 1 1 138 THR OG1 O -15.193 9.084 -2.635 1.00 . A A . 138 THR OG1 1 1
18 67823 1 1 139 LEU C C -16.914 2.710 -1.609 1.00 . A A . 139 LEU C 1 1
18 67824 1 1 139 LEU CA C -15.691 3.422 -2.170 1.00 . A A . 139 LEU CA 1 1
18 67825 1 1 139 LEU CB C -14.406 2.843 -1.606 1.00 . A A . 139 LEU CB 1 1
18 67826 1 1 139 LEU CD1 C -11.925 2.536 -1.844 1.00 . A A . 139 LEU CD1 1 1
18 67827 1 1 139 LEU CD2 C -13.335 3.049 -3.855 1.00 . A A . 139 LEU CD2 1 1
18 67828 1 1 139 LEU CG C -13.148 3.275 -2.363 1.00 . A A . 139 LEU CG 1 1
18 67829 1 1 139 LEU H H -14.990 5.261 -1.427 1.00 . A A . 139 LEU H 1 1
18 67830 1 1 139 LEU HA H -15.689 3.265 -3.236 1.00 . A A . 139 LEU HA 1 1
18 67831 1 1 139 LEU HB2 H -14.312 3.161 -0.574 1.00 . A A . 139 LEU HB2 1 1
18 67832 1 1 139 LEU HB3 H -14.475 1.769 -1.635 1.00 . A A . 139 LEU HB3 1 1
18 67833 1 1 139 LEU HD11 H -11.049 2.872 -2.379 1.00 . A A . 139 LEU HD11 1 1
18 67834 1 1 139 LEU HD12 H -12.054 1.474 -1.997 1.00 . A A . 139 LEU HD12 1 1
18 67835 1 1 139 LEU HD13 H -11.803 2.737 -0.791 1.00 . A A . 139 LEU HD13 1 1
18 67836 1 1 139 LEU HD21 H -12.451 3.370 -4.381 1.00 . A A . 139 LEU HD21 1 1
18 67837 1 1 139 LEU HD22 H -14.184 3.623 -4.198 1.00 . A A . 139 LEU HD22 1 1
18 67838 1 1 139 LEU HD23 H -13.510 2.000 -4.045 1.00 . A A . 139 LEU HD23 1 1
18 67839 1 1 139 LEU HG H -12.986 4.335 -2.208 1.00 . A A . 139 LEU HG 1 1
18 67840 1 1 139 LEU N N -15.716 4.855 -1.956 1.00 . A A . 139 LEU N 1 1
18 67841 1 1 139 LEU O O -17.490 1.858 -2.280 1.00 . A A . 139 LEU O 1 1
18 67842 1 1 140 PHE C C -19.723 2.718 -0.655 1.00 . A A . 140 PHE C 1 1
18 67843 1 1 140 PHE CA C -18.499 2.441 0.214 1.00 . A A . 140 PHE CA 1 1
18 67844 1 1 140 PHE CB C -18.715 2.974 1.636 1.00 . A A . 140 PHE CB 1 1
18 67845 1 1 140 PHE CD1 C -20.060 1.395 3.055 1.00 . A A . 140 PHE CD1 1 1
18 67846 1 1 140 PHE CD2 C -21.170 3.260 2.072 1.00 . A A . 140 PHE CD2 1 1
18 67847 1 1 140 PHE CE1 C -21.246 0.989 3.635 1.00 . A A . 140 PHE CE1 1 1
18 67848 1 1 140 PHE CE2 C -22.360 2.860 2.647 1.00 . A A . 140 PHE CE2 1 1
18 67849 1 1 140 PHE CG C -20.009 2.534 2.267 1.00 . A A . 140 PHE CG 1 1
18 67850 1 1 140 PHE CZ C -22.398 1.724 3.431 1.00 . A A . 140 PHE CZ 1 1
18 67851 1 1 140 PHE H H -16.775 3.694 0.135 1.00 . A A . 140 PHE H 1 1
18 67852 1 1 140 PHE HA H -18.343 1.372 0.261 1.00 . A A . 140 PHE HA 1 1
18 67853 1 1 140 PHE HB2 H -17.910 2.626 2.264 1.00 . A A . 140 PHE HB2 1 1
18 67854 1 1 140 PHE HB3 H -18.704 4.051 1.613 1.00 . A A . 140 PHE HB3 1 1
18 67855 1 1 140 PHE HD1 H -19.159 0.821 3.214 1.00 . A A . 140 PHE HD1 1 1
18 67856 1 1 140 PHE HD2 H -21.140 4.147 1.453 1.00 . A A . 140 PHE HD2 1 1
18 67857 1 1 140 PHE HE1 H -21.272 0.099 4.246 1.00 . A A . 140 PHE HE1 1 1
18 67858 1 1 140 PHE HE2 H -23.259 3.436 2.486 1.00 . A A . 140 PHE HE2 1 1
18 67859 1 1 140 PHE HZ H -23.326 1.409 3.883 1.00 . A A . 140 PHE HZ 1 1
18 67860 1 1 140 PHE N N -17.305 3.040 -0.384 1.00 . A A . 140 PHE N 1 1
18 67861 1 1 140 PHE O O -20.620 1.882 -0.779 1.00 . A A . 140 PHE O 1 1
18 67862 1 1 141 TYR C C -20.496 3.909 -3.594 1.00 . A A . 141 TYR C 1 1
18 67863 1 1 141 TYR CA C -20.809 4.300 -2.159 1.00 . A A . 141 TYR CA 1 1
18 67864 1 1 141 TYR CB C -21.050 5.805 -2.048 1.00 . A A . 141 TYR CB 1 1
18 67865 1 1 141 TYR CD1 C -23.216 6.254 -0.843 1.00 . A A . 141 TYR CD1 1 1
18 67866 1 1 141 TYR CD2 C -21.186 6.487 0.381 1.00 . A A . 141 TYR CD2 1 1
18 67867 1 1 141 TYR CE1 C -23.939 6.596 0.283 1.00 . A A . 141 TYR CE1 1 1
18 67868 1 1 141 TYR CE2 C -21.900 6.831 1.511 1.00 . A A . 141 TYR CE2 1 1
18 67869 1 1 141 TYR CG C -21.830 6.193 -0.813 1.00 . A A . 141 TYR CG 1 1
18 67870 1 1 141 TYR CZ C -23.276 6.883 1.457 1.00 . A A . 141 TYR CZ 1 1
18 67871 1 1 141 TYR H H -18.975 4.503 -1.132 1.00 . A A . 141 TYR H 1 1
18 67872 1 1 141 TYR HA H -21.696 3.776 -1.849 1.00 . A A . 141 TYR HA 1 1
18 67873 1 1 141 TYR HB2 H -20.098 6.312 -2.014 1.00 . A A . 141 TYR HB2 1 1
18 67874 1 1 141 TYR HB3 H -21.600 6.139 -2.912 1.00 . A A . 141 TYR HB3 1 1
18 67875 1 1 141 TYR HD1 H -23.732 6.030 -1.764 1.00 . A A . 141 TYR HD1 1 1
18 67876 1 1 141 TYR HD2 H -20.108 6.447 0.419 1.00 . A A . 141 TYR HD2 1 1
18 67877 1 1 141 TYR HE1 H -25.016 6.637 0.240 1.00 . A A . 141 TYR HE1 1 1
18 67878 1 1 141 TYR HE2 H -21.378 7.054 2.429 1.00 . A A . 141 TYR HE2 1 1
18 67879 1 1 141 TYR HH H -23.479 7.822 3.126 1.00 . A A . 141 TYR HH 1 1
18 67880 1 1 141 TYR N N -19.730 3.888 -1.273 1.00 . A A . 141 TYR N 1 1
18 67881 1 1 141 TYR O O -21.277 4.186 -4.503 1.00 . A A . 141 TYR O 1 1
18 67882 1 1 141 TYR OH O -23.997 7.213 2.583 1.00 . A A . 141 TYR OH 1 1
18 67883 1 1 142 TYR C C -19.272 3.654 -6.190 1.00 . A A . 142 TYR C 1 1
18 67884 1 1 142 TYR CA C -18.777 2.825 -5.021 1.00 . A A . 142 TYR CA 1 1
18 67885 1 1 142 TYR CB C -19.044 1.345 -5.270 1.00 . A A . 142 TYR CB 1 1
18 67886 1 1 142 TYR CD1 C -17.042 1.061 -6.788 1.00 . A A . 142 TYR CD1 1 1
18 67887 1 1 142 TYR CD2 C -19.092 0.031 -7.433 1.00 . A A . 142 TYR CD2 1 1
18 67888 1 1 142 TYR CE1 C -16.431 0.568 -7.921 1.00 . A A . 142 TYR CE1 1 1
18 67889 1 1 142 TYR CE2 C -18.488 -0.466 -8.570 1.00 . A A . 142 TYR CE2 1 1
18 67890 1 1 142 TYR CG C -18.382 0.804 -6.523 1.00 . A A . 142 TYR CG 1 1
18 67891 1 1 142 TYR CZ C -17.157 -0.196 -8.810 1.00 . A A . 142 TYR CZ 1 1
18 67892 1 1 142 TYR H H -18.865 3.007 -2.935 1.00 . A A . 142 TYR H 1 1
18 67893 1 1 142 TYR HA H -17.709 2.965 -4.942 1.00 . A A . 142 TYR HA 1 1
18 67894 1 1 142 TYR HB2 H -18.679 0.775 -4.429 1.00 . A A . 142 TYR HB2 1 1
18 67895 1 1 142 TYR HB3 H -20.105 1.202 -5.362 1.00 . A A . 142 TYR HB3 1 1
18 67896 1 1 142 TYR HD1 H -16.477 1.660 -6.093 1.00 . A A . 142 TYR HD1 1 1
18 67897 1 1 142 TYR HD2 H -20.134 -0.177 -7.243 1.00 . A A . 142 TYR HD2 1 1
18 67898 1 1 142 TYR HE1 H -15.387 0.781 -8.104 1.00 . A A . 142 TYR HE1 1 1
18 67899 1 1 142 TYR HE2 H -19.058 -1.067 -9.265 1.00 . A A . 142 TYR HE2 1 1
18 67900 1 1 142 TYR HH H -17.162 -0.619 -10.686 1.00 . A A . 142 TYR HH 1 1
18 67901 1 1 142 TYR N N -19.360 3.232 -3.743 1.00 . A A . 142 TYR N 1 1
18 67902 1 1 142 TYR O O -20.044 3.204 -7.042 1.00 . A A . 142 TYR O 1 1
18 67903 1 1 142 TYR OH O -16.553 -0.690 -9.943 1.00 . A A . 142 TYR OH 1 1
18 67904 1 1 143 ASN C C -17.796 5.448 -8.270 1.00 . A A . 143 ASN C 1 1
18 67905 1 1 143 ASN CA C -18.939 5.759 -7.329 1.00 . A A . 143 ASN CA 1 1
18 67906 1 1 143 ASN CB C -18.887 7.221 -6.887 1.00 . A A . 143 ASN CB 1 1
18 67907 1 1 143 ASN CG C -20.187 7.698 -6.270 1.00 . A A . 143 ASN CG 1 1
18 67908 1 1 143 ASN H H -18.409 5.218 -5.356 1.00 . A A . 143 ASN H 1 1
18 67909 1 1 143 ASN HA H -19.871 5.559 -7.830 1.00 . A A . 143 ASN HA 1 1
18 67910 1 1 143 ASN HB2 H -18.104 7.336 -6.154 1.00 . A A . 143 ASN HB2 1 1
18 67911 1 1 143 ASN HB3 H -18.661 7.836 -7.737 1.00 . A A . 143 ASN HB3 1 1
18 67912 1 1 143 ASN HD21 H -19.516 7.279 -4.448 1.00 . A A . 143 ASN HD21 1 1
18 67913 1 1 143 ASN HD22 H -21.113 7.932 -4.527 1.00 . A A . 143 ASN HD22 1 1
18 67914 1 1 143 ASN N N -18.826 4.884 -6.180 1.00 . A A . 143 ASN N 1 1
18 67915 1 1 143 ASN ND2 N -20.281 7.628 -4.951 1.00 . A A . 143 ASN ND2 1 1
18 67916 1 1 143 ASN O O -16.763 6.092 -8.216 1.00 . A A . 143 ASN O 1 1
18 67917 1 1 143 ASN OD1 O -21.094 8.145 -6.974 1.00 . A A . 143 ASN OD1 1 1
18 67918 1 1 144 ALA C C -15.928 4.702 -10.519 1.00 . A A . 144 ALA C 1 1
18 67919 1 1 144 ALA CA C -16.952 3.775 -9.863 1.00 . A A . 144 ALA CA 1 1
18 67920 1 1 144 ALA CB C -17.564 2.848 -10.894 1.00 . A A . 144 ALA CB 1 1
18 67921 1 1 144 ALA H H -18.948 4.204 -9.313 1.00 . A A . 144 ALA H 1 1
18 67922 1 1 144 ALA HA H -16.432 3.157 -9.146 1.00 . A A . 144 ALA HA 1 1
18 67923 1 1 144 ALA HB1 H -16.787 2.256 -11.354 1.00 . A A . 144 ALA HB1 1 1
18 67924 1 1 144 ALA HB2 H -18.068 3.433 -11.647 1.00 . A A . 144 ALA HB2 1 1
18 67925 1 1 144 ALA HB3 H -18.276 2.194 -10.407 1.00 . A A . 144 ALA HB3 1 1
18 67926 1 1 144 ALA N N -18.019 4.470 -9.139 1.00 . A A . 144 ALA N 1 1
18 67927 1 1 144 ALA O O -14.727 4.450 -10.433 1.00 . A A . 144 ALA O 1 1
18 67928 1 1 145 ASN C C -14.605 7.436 -10.848 1.00 . A A . 145 ASN C 1 1
18 67929 1 1 145 ASN CA C -15.472 6.674 -11.849 1.00 . A A . 145 ASN CA 1 1
18 67930 1 1 145 ASN CB C -16.246 7.650 -12.739 1.00 . A A . 145 ASN CB 1 1
18 67931 1 1 145 ASN CG C -15.331 8.546 -13.556 1.00 . A A . 145 ASN CG 1 1
18 67932 1 1 145 ASN H H -17.351 5.949 -11.172 1.00 . A A . 145 ASN H 1 1
18 67933 1 1 145 ASN HA H -14.826 6.073 -12.474 1.00 . A A . 145 ASN HA 1 1
18 67934 1 1 145 ASN HB2 H -16.871 7.089 -13.418 1.00 . A A . 145 ASN HB2 1 1
18 67935 1 1 145 ASN HB3 H -16.869 8.275 -12.116 1.00 . A A . 145 ASN HB3 1 1
18 67936 1 1 145 ASN HD21 H -15.242 7.183 -14.998 1.00 . A A . 145 ASN HD21 1 1
18 67937 1 1 145 ASN HD22 H -14.339 8.631 -15.274 1.00 . A A . 145 ASN HD22 1 1
18 67938 1 1 145 ASN N N -16.385 5.767 -11.160 1.00 . A A . 145 ASN N 1 1
18 67939 1 1 145 ASN ND2 N -14.930 8.073 -14.727 1.00 . A A . 145 ASN ND2 1 1
18 67940 1 1 145 ASN O O -13.397 7.577 -11.039 1.00 . A A . 145 ASN O 1 1
18 67941 1 1 145 ASN OD1 O -14.986 9.652 -13.140 1.00 . A A . 145 ASN OD1 1 1
18 67942 1 1 146 SER C C -13.739 7.655 -7.848 1.00 . A A . 146 SER C 1 1
18 67943 1 1 146 SER CA C -14.497 8.638 -8.736 1.00 . A A . 146 SER CA 1 1
18 67944 1 1 146 SER CB C -15.467 9.481 -7.900 1.00 . A A . 146 SER CB 1 1
18 67945 1 1 146 SER H H -16.184 7.720 -9.647 1.00 . A A . 146 SER H 1 1
18 67946 1 1 146 SER HA H -13.787 9.289 -9.224 1.00 . A A . 146 SER HA 1 1
18 67947 1 1 146 SER HB2 H -16.041 10.118 -8.555 1.00 . A A . 146 SER HB2 1 1
18 67948 1 1 146 SER HB3 H -16.135 8.827 -7.361 1.00 . A A . 146 SER HB3 1 1
18 67949 1 1 146 SER HG H -15.376 10.554 -6.256 1.00 . A A . 146 SER HG 1 1
18 67950 1 1 146 SER N N -15.221 7.903 -9.769 1.00 . A A . 146 SER N 1 1
18 67951 1 1 146 SER O O -12.707 7.975 -7.259 1.00 . A A . 146 SER O 1 1
18 67952 1 1 146 SER OG O -14.774 10.296 -6.967 1.00 . A A . 146 SER OG 1 1
18 67953 1 1 147 ALA C C -12.306 5.051 -7.309 1.00 . A A . 147 ALA C 1 1
18 67954 1 1 147 ALA CA C -13.738 5.393 -6.937 1.00 . A A . 147 ALA CA 1 1
18 67955 1 1 147 ALA CB C -14.630 4.169 -7.027 1.00 . A A . 147 ALA CB 1 1
18 67956 1 1 147 ALA H H -15.052 6.246 -8.341 1.00 . A A . 147 ALA H 1 1
18 67957 1 1 147 ALA HA H -13.758 5.748 -5.918 1.00 . A A . 147 ALA HA 1 1
18 67958 1 1 147 ALA HB1 H -15.658 4.462 -6.853 1.00 . A A . 147 ALA HB1 1 1
18 67959 1 1 147 ALA HB2 H -14.329 3.444 -6.285 1.00 . A A . 147 ALA HB2 1 1
18 67960 1 1 147 ALA HB3 H -14.545 3.735 -8.012 1.00 . A A . 147 ALA HB3 1 1
18 67961 1 1 147 ALA N N -14.266 6.444 -7.785 1.00 . A A . 147 ALA N 1 1
18 67962 1 1 147 ALA O O -11.516 4.664 -6.450 1.00 . A A . 147 ALA O 1 1
18 67963 1 1 148 ALA C C -9.645 5.816 -8.250 1.00 . A A . 148 ALA C 1 1
18 67964 1 1 148 ALA CA C -10.628 4.981 -9.063 1.00 . A A . 148 ALA CA 1 1
18 67965 1 1 148 ALA CB C -10.536 5.327 -10.541 1.00 . A A . 148 ALA CB 1 1
18 67966 1 1 148 ALA H H -12.680 5.436 -9.236 1.00 . A A . 148 ALA H 1 1
18 67967 1 1 148 ALA HA H -10.388 3.934 -8.944 1.00 . A A . 148 ALA HA 1 1
18 67968 1 1 148 ALA HB1 H -10.805 6.362 -10.686 1.00 . A A . 148 ALA HB1 1 1
18 67969 1 1 148 ALA HB2 H -11.213 4.698 -11.100 1.00 . A A . 148 ALA HB2 1 1
18 67970 1 1 148 ALA HB3 H -9.525 5.167 -10.888 1.00 . A A . 148 ALA HB3 1 1
18 67971 1 1 148 ALA N N -11.985 5.190 -8.591 1.00 . A A . 148 ALA N 1 1
18 67972 1 1 148 ALA O O -8.714 5.279 -7.651 1.00 . A A . 148 ALA O 1 1
18 67973 1 1 149 SER C C -9.034 7.645 -5.960 1.00 . A A . 149 SER C 1 1
18 67974 1 1 149 SER CA C -9.027 8.027 -7.437 1.00 . A A . 149 SER CA 1 1
18 67975 1 1 149 SER CB C -9.440 9.494 -7.628 1.00 . A A . 149 SER CB 1 1
18 67976 1 1 149 SER H H -10.643 7.493 -8.695 1.00 . A A . 149 SER H 1 1
18 67977 1 1 149 SER HA H -8.020 7.905 -7.809 1.00 . A A . 149 SER HA 1 1
18 67978 1 1 149 SER HB2 H -8.817 10.121 -7.007 1.00 . A A . 149 SER HB2 1 1
18 67979 1 1 149 SER HB3 H -9.299 9.769 -8.664 1.00 . A A . 149 SER HB3 1 1
18 67980 1 1 149 SER HG H -11.316 8.925 -7.461 1.00 . A A . 149 SER HG 1 1
18 67981 1 1 149 SER N N -9.877 7.129 -8.209 1.00 . A A . 149 SER N 1 1
18 67982 1 1 149 SER O O -7.998 7.644 -5.312 1.00 . A A . 149 SER O 1 1
18 67983 1 1 149 SER OG O -10.793 9.718 -7.277 1.00 . A A . 149 SER OG 1 1
18 67984 1 1 150 ALA C C -9.475 5.719 -3.716 1.00 . A A . 150 ALA C 1 1
18 67985 1 1 150 ALA CA C -10.381 6.898 -4.058 1.00 . A A . 150 ALA CA 1 1
18 67986 1 1 150 ALA CB C -11.834 6.540 -3.807 1.00 . A A . 150 ALA CB 1 1
18 67987 1 1 150 ALA H H -10.998 7.335 -6.019 1.00 . A A . 150 ALA H 1 1
18 67988 1 1 150 ALA HA H -10.124 7.735 -3.427 1.00 . A A . 150 ALA HA 1 1
18 67989 1 1 150 ALA HB1 H -11.944 6.156 -2.807 1.00 . A A . 150 ALA HB1 1 1
18 67990 1 1 150 ALA HB2 H -12.145 5.791 -4.520 1.00 . A A . 150 ALA HB2 1 1
18 67991 1 1 150 ALA HB3 H -12.445 7.423 -3.925 1.00 . A A . 150 ALA HB3 1 1
18 67992 1 1 150 ALA N N -10.214 7.308 -5.446 1.00 . A A . 150 ALA N 1 1
18 67993 1 1 150 ALA O O -8.756 5.750 -2.722 1.00 . A A . 150 ALA O 1 1
18 67994 1 1 151 LEU C C -7.175 3.979 -4.451 1.00 . A A . 151 LEU C 1 1
18 67995 1 1 151 LEU CA C -8.628 3.538 -4.371 1.00 . A A . 151 LEU CA 1 1
18 67996 1 1 151 LEU CB C -8.918 2.476 -5.433 1.00 . A A . 151 LEU CB 1 1
18 67997 1 1 151 LEU CD1 C -10.684 1.057 -6.494 1.00 . A A . 151 LEU CD1 1 1
18 67998 1 1 151 LEU CD2 C -9.959 0.593 -4.156 1.00 . A A . 151 LEU CD2 1 1
18 67999 1 1 151 LEU CG C -10.197 1.675 -5.199 1.00 . A A . 151 LEU CG 1 1
18 68000 1 1 151 LEU H H -10.169 4.677 -5.278 1.00 . A A . 151 LEU H 1 1
18 68001 1 1 151 LEU HA H -8.810 3.118 -3.394 1.00 . A A . 151 LEU HA 1 1
18 68002 1 1 151 LEU HB2 H -8.991 2.967 -6.394 1.00 . A A . 151 LEU HB2 1 1
18 68003 1 1 151 LEU HB3 H -8.088 1.787 -5.460 1.00 . A A . 151 LEU HB3 1 1
18 68004 1 1 151 LEU HD11 H -11.617 0.542 -6.318 1.00 . A A . 151 LEU HD11 1 1
18 68005 1 1 151 LEU HD12 H -9.948 0.356 -6.856 1.00 . A A . 151 LEU HD12 1 1
18 68006 1 1 151 LEU HD13 H -10.834 1.835 -7.228 1.00 . A A . 151 LEU HD13 1 1
18 68007 1 1 151 LEU HD21 H -9.182 -0.075 -4.501 1.00 . A A . 151 LEU HD21 1 1
18 68008 1 1 151 LEU HD22 H -10.870 0.036 -4.001 1.00 . A A . 151 LEU HD22 1 1
18 68009 1 1 151 LEU HD23 H -9.653 1.050 -3.226 1.00 . A A . 151 LEU HD23 1 1
18 68010 1 1 151 LEU HG H -10.965 2.333 -4.831 1.00 . A A . 151 LEU HG 1 1
18 68011 1 1 151 LEU N N -9.517 4.680 -4.540 1.00 . A A . 151 LEU N 1 1
18 68012 1 1 151 LEU O O -6.335 3.516 -3.685 1.00 . A A . 151 LEU O 1 1
18 68013 1 1 152 MET C C -5.091 6.154 -4.267 1.00 . A A . 152 MET C 1 1
18 68014 1 1 152 MET CA C -5.553 5.434 -5.527 1.00 . A A . 152 MET CA 1 1
18 68015 1 1 152 MET CB C -5.512 6.395 -6.712 1.00 . A A . 152 MET CB 1 1
18 68016 1 1 152 MET CE C -4.968 8.130 -9.182 1.00 . A A . 152 MET CE 1 1
18 68017 1 1 152 MET CG C -5.717 5.715 -8.053 1.00 . A A . 152 MET CG 1 1
18 68018 1 1 152 MET H H -7.618 5.231 -5.939 1.00 . A A . 152 MET H 1 1
18 68019 1 1 152 MET HA H -4.890 4.605 -5.721 1.00 . A A . 152 MET HA 1 1
18 68020 1 1 152 MET HB2 H -6.288 7.135 -6.587 1.00 . A A . 152 MET HB2 1 1
18 68021 1 1 152 MET HB3 H -4.553 6.890 -6.727 1.00 . A A . 152 MET HB3 1 1
18 68022 1 1 152 MET HE1 H -3.993 7.690 -9.328 1.00 . A A . 152 MET HE1 1 1
18 68023 1 1 152 MET HE2 H -5.022 8.567 -8.196 1.00 . A A . 152 MET HE2 1 1
18 68024 1 1 152 MET HE3 H -5.131 8.897 -9.925 1.00 . A A . 152 MET HE3 1 1
18 68025 1 1 152 MET HG2 H -4.791 5.246 -8.350 1.00 . A A . 152 MET HG2 1 1
18 68026 1 1 152 MET HG3 H -6.483 4.961 -7.945 1.00 . A A . 152 MET HG3 1 1
18 68027 1 1 152 MET N N -6.898 4.903 -5.357 1.00 . A A . 152 MET N 1 1
18 68028 1 1 152 MET O O -3.995 5.897 -3.773 1.00 . A A . 152 MET O 1 1
18 68029 1 1 152 MET SD S -6.221 6.868 -9.344 1.00 . A A . 152 MET SD 1 1
18 68030 1 1 153 VAL C C -5.418 6.779 -1.378 1.00 . A A . 153 VAL C 1 1
18 68031 1 1 153 VAL CA C -5.572 7.774 -2.526 1.00 . A A . 153 VAL CA 1 1
18 68032 1 1 153 VAL CB C -6.595 8.885 -2.144 1.00 . A A . 153 VAL CB 1 1
18 68033 1 1 153 VAL CG1 C -7.080 9.643 -3.370 1.00 . A A . 153 VAL CG1 1 1
18 68034 1 1 153 VAL CG2 C -7.775 8.339 -1.360 1.00 . A A . 153 VAL CG2 1 1
18 68035 1 1 153 VAL H H -6.774 7.258 -4.200 1.00 . A A . 153 VAL H 1 1
18 68036 1 1 153 VAL HA H -4.614 8.248 -2.689 1.00 . A A . 153 VAL HA 1 1
18 68037 1 1 153 VAL HB H -6.080 9.590 -1.511 1.00 . A A . 153 VAL HB 1 1
18 68038 1 1 153 VAL HG11 H -7.688 8.987 -3.984 1.00 . A A . 153 VAL HG11 1 1
18 68039 1 1 153 VAL HG12 H -6.233 9.985 -3.941 1.00 . A A . 153 VAL HG12 1 1
18 68040 1 1 153 VAL HG13 H -7.672 10.491 -3.058 1.00 . A A . 153 VAL HG13 1 1
18 68041 1 1 153 VAL HG21 H -7.418 7.860 -0.462 1.00 . A A . 153 VAL HG21 1 1
18 68042 1 1 153 VAL HG22 H -8.307 7.622 -1.966 1.00 . A A . 153 VAL HG22 1 1
18 68043 1 1 153 VAL HG23 H -8.437 9.151 -1.095 1.00 . A A . 153 VAL HG23 1 1
18 68044 1 1 153 VAL N N -5.913 7.067 -3.752 1.00 . A A . 153 VAL N 1 1
18 68045 1 1 153 VAL O O -4.540 6.924 -0.532 1.00 . A A . 153 VAL O 1 1
18 68046 1 1 154 LEU C C -5.008 3.939 -0.303 1.00 . A A . 154 LEU C 1 1
18 68047 1 1 154 LEU CA C -6.293 4.758 -0.323 1.00 . A A . 154 LEU CA 1 1
18 68048 1 1 154 LEU CB C -7.519 3.846 -0.484 1.00 . A A . 154 LEU CB 1 1
18 68049 1 1 154 LEU CD1 C -9.291 2.535 0.703 1.00 . A A . 154 LEU CD1 1 1
18 68050 1 1 154 LEU CD2 C -6.974 1.639 0.614 1.00 . A A . 154 LEU CD2 1 1
18 68051 1 1 154 LEU CG C -7.818 2.905 0.689 1.00 . A A . 154 LEU CG 1 1
18 68052 1 1 154 LEU H H -6.903 5.673 -2.128 1.00 . A A . 154 LEU H 1 1
18 68053 1 1 154 LEU HA H -6.377 5.286 0.615 1.00 . A A . 154 LEU HA 1 1
18 68054 1 1 154 LEU HB2 H -8.385 4.474 -0.633 1.00 . A A . 154 LEU HB2 1 1
18 68055 1 1 154 LEU HB3 H -7.377 3.243 -1.371 1.00 . A A . 154 LEU HB3 1 1
18 68056 1 1 154 LEU HD11 H -9.550 2.052 -0.228 1.00 . A A . 154 LEU HD11 1 1
18 68057 1 1 154 LEU HD12 H -9.886 3.428 0.822 1.00 . A A . 154 LEU HD12 1 1
18 68058 1 1 154 LEU HD13 H -9.487 1.861 1.525 1.00 . A A . 154 LEU HD13 1 1
18 68059 1 1 154 LEU HD21 H -7.205 0.999 1.453 1.00 . A A . 154 LEU HD21 1 1
18 68060 1 1 154 LEU HD22 H -5.927 1.903 0.641 1.00 . A A . 154 LEU HD22 1 1
18 68061 1 1 154 LEU HD23 H -7.189 1.116 -0.306 1.00 . A A . 154 LEU HD23 1 1
18 68062 1 1 154 LEU HG H -7.590 3.411 1.614 1.00 . A A . 154 LEU HG 1 1
18 68063 1 1 154 LEU N N -6.265 5.752 -1.385 1.00 . A A . 154 LEU N 1 1
18 68064 1 1 154 LEU O O -4.357 3.851 0.734 1.00 . A A . 154 LEU O 1 1
18 68065 1 1 155 ILE C C -2.208 3.264 -1.072 1.00 . A A . 155 ILE C 1 1
18 68066 1 1 155 ILE CA C -3.454 2.510 -1.521 1.00 . A A . 155 ILE CA 1 1
18 68067 1 1 155 ILE CB C -3.239 1.973 -2.947 1.00 . A A . 155 ILE CB 1 1
18 68068 1 1 155 ILE CD1 C -4.421 0.790 -4.853 1.00 . A A . 155 ILE CD1 1 1
18 68069 1 1 155 ILE CG1 C -4.462 1.180 -3.397 1.00 . A A . 155 ILE CG1 1 1
18 68070 1 1 155 ILE CG2 C -1.994 1.101 -2.993 1.00 . A A . 155 ILE CG2 1 1
18 68071 1 1 155 ILE H H -5.175 3.495 -2.256 1.00 . A A . 155 ILE H 1 1
18 68072 1 1 155 ILE HA H -3.608 1.665 -0.867 1.00 . A A . 155 ILE HA 1 1
18 68073 1 1 155 ILE HB H -3.094 2.811 -3.613 1.00 . A A . 155 ILE HB 1 1
18 68074 1 1 155 ILE HD11 H -4.372 1.683 -5.458 1.00 . A A . 155 ILE HD11 1 1
18 68075 1 1 155 ILE HD12 H -5.310 0.231 -5.102 1.00 . A A . 155 ILE HD12 1 1
18 68076 1 1 155 ILE HD13 H -3.549 0.182 -5.036 1.00 . A A . 155 ILE HD13 1 1
18 68077 1 1 155 ILE HG12 H -4.529 0.274 -2.816 1.00 . A A . 155 ILE HG12 1 1
18 68078 1 1 155 ILE HG13 H -5.350 1.773 -3.236 1.00 . A A . 155 ILE HG13 1 1
18 68079 1 1 155 ILE HG21 H -1.149 1.663 -2.621 1.00 . A A . 155 ILE HG21 1 1
18 68080 1 1 155 ILE HG22 H -1.806 0.797 -4.011 1.00 . A A . 155 ILE HG22 1 1
18 68081 1 1 155 ILE HG23 H -2.145 0.228 -2.377 1.00 . A A . 155 ILE HG23 1 1
18 68082 1 1 155 ILE N N -4.638 3.357 -1.443 1.00 . A A . 155 ILE N 1 1
18 68083 1 1 155 ILE O O -1.375 2.730 -0.338 1.00 . A A . 155 ILE O 1 1
18 68084 1 1 156 GLN C C -1.036 5.604 0.408 1.00 . A A . 156 GLN C 1 1
18 68085 1 1 156 GLN CA C -0.971 5.340 -1.091 1.00 . A A . 156 GLN CA 1 1
18 68086 1 1 156 GLN CB C -0.986 6.663 -1.858 1.00 . A A . 156 GLN CB 1 1
18 68087 1 1 156 GLN CD C -1.054 7.801 -4.117 1.00 . A A . 156 GLN CD 1 1
18 68088 1 1 156 GLN CG C -0.958 6.491 -3.367 1.00 . A A . 156 GLN CG 1 1
18 68089 1 1 156 GLN H H -2.773 4.881 -2.097 1.00 . A A . 156 GLN H 1 1
18 68090 1 1 156 GLN HA H -0.065 4.804 -1.319 1.00 . A A . 156 GLN HA 1 1
18 68091 1 1 156 GLN HB2 H -1.880 7.208 -1.596 1.00 . A A . 156 GLN HB2 1 1
18 68092 1 1 156 GLN HB3 H -0.123 7.242 -1.568 1.00 . A A . 156 GLN HB3 1 1
18 68093 1 1 156 GLN HE21 H -3.029 7.645 -4.167 1.00 . A A . 156 GLN HE21 1 1
18 68094 1 1 156 GLN HE22 H -2.362 9.060 -4.908 1.00 . A A . 156 GLN HE22 1 1
18 68095 1 1 156 GLN HG2 H -0.033 6.008 -3.641 1.00 . A A . 156 GLN HG2 1 1
18 68096 1 1 156 GLN HG3 H -1.789 5.864 -3.660 1.00 . A A . 156 GLN HG3 1 1
18 68097 1 1 156 GLN N N -2.095 4.512 -1.494 1.00 . A A . 156 GLN N 1 1
18 68098 1 1 156 GLN NE2 N -2.270 8.210 -4.433 1.00 . A A . 156 GLN NE2 1 1
18 68099 1 1 156 GLN O O -0.047 5.451 1.126 1.00 . A A . 156 GLN O 1 1
18 68100 1 1 156 GLN OE1 O -0.046 8.434 -4.424 1.00 . A A . 156 GLN OE1 1 1
18 68101 1 1 157 SER C C -2.465 5.046 3.169 1.00 . A A . 157 SER C 1 1
18 68102 1 1 157 SER CA C -2.455 6.286 2.269 1.00 . A A . 157 SER CA 1 1
18 68103 1 1 157 SER CB C -3.750 7.075 2.413 1.00 . A A . 157 SER CB 1 1
18 68104 1 1 157 SER H H -2.984 5.997 0.257 1.00 . A A . 157 SER H 1 1
18 68105 1 1 157 SER HA H -1.648 6.913 2.580 1.00 . A A . 157 SER HA 1 1
18 68106 1 1 157 SER HB2 H -4.580 6.465 2.091 1.00 . A A . 157 SER HB2 1 1
18 68107 1 1 157 SER HB3 H -3.886 7.354 3.445 1.00 . A A . 157 SER HB3 1 1
18 68108 1 1 157 SER HG H -4.002 8.039 0.726 1.00 . A A . 157 SER HG 1 1
18 68109 1 1 157 SER N N -2.227 5.960 0.873 1.00 . A A . 157 SER N 1 1
18 68110 1 1 157 SER O O -2.757 5.144 4.360 1.00 . A A . 157 SER O 1 1
18 68111 1 1 157 SER OG O -3.716 8.253 1.623 1.00 . A A . 157 SER OG 1 1
18 68112 1 1 158 THR C C -0.905 1.790 2.967 1.00 . A A . 158 THR C 1 1
18 68113 1 1 158 THR CA C -2.102 2.651 3.372 1.00 . A A . 158 THR CA 1 1
18 68114 1 1 158 THR CB C -3.392 1.812 3.218 1.00 . A A . 158 THR CB 1 1
18 68115 1 1 158 THR CG2 C -4.577 2.483 3.888 1.00 . A A . 158 THR CG2 1 1
18 68116 1 1 158 THR H H -1.968 3.866 1.647 1.00 . A A . 158 THR H 1 1
18 68117 1 1 158 THR HA H -1.999 2.922 4.410 1.00 . A A . 158 THR HA 1 1
18 68118 1 1 158 THR HB H -3.230 0.855 3.691 1.00 . A A . 158 THR HB 1 1
18 68119 1 1 158 THR HG1 H -4.007 2.428 1.446 1.00 . A A . 158 THR HG1 1 1
18 68120 1 1 158 THR HG21 H -5.460 1.881 3.742 1.00 . A A . 158 THR HG21 1 1
18 68121 1 1 158 THR HG22 H -4.731 3.459 3.450 1.00 . A A . 158 THR HG22 1 1
18 68122 1 1 158 THR HG23 H -4.381 2.588 4.943 1.00 . A A . 158 THR HG23 1 1
18 68123 1 1 158 THR N N -2.159 3.887 2.602 1.00 . A A . 158 THR N 1 1
18 68124 1 1 158 THR O O 0.131 1.794 3.637 1.00 . A A . 158 THR O 1 1
18 68125 1 1 158 THR OG1 O -3.688 1.601 1.833 1.00 . A A . 158 THR OG1 1 1
18 68126 1 1 159 SER C C 1.324 0.788 1.219 1.00 . A A . 159 SER C 1 1
18 68127 1 1 159 SER CA C -0.048 0.131 1.379 1.00 . A A . 159 SER CA 1 1
18 68128 1 1 159 SER CB C -0.495 -0.450 0.040 1.00 . A A . 159 SER CB 1 1
18 68129 1 1 159 SER H H -1.903 1.151 1.357 1.00 . A A . 159 SER H 1 1
18 68130 1 1 159 SER HA H 0.034 -0.671 2.096 1.00 . A A . 159 SER HA 1 1
18 68131 1 1 159 SER HB2 H -0.570 0.343 -0.688 1.00 . A A . 159 SER HB2 1 1
18 68132 1 1 159 SER HB3 H 0.229 -1.179 -0.295 1.00 . A A . 159 SER HB3 1 1
18 68133 1 1 159 SER HG H -1.631 -2.034 0.254 1.00 . A A . 159 SER HG 1 1
18 68134 1 1 159 SER N N -1.058 1.065 1.865 1.00 . A A . 159 SER N 1 1
18 68135 1 1 159 SER O O 2.348 0.205 1.587 1.00 . A A . 159 SER O 1 1
18 68136 1 1 159 SER OG O -1.758 -1.082 0.156 1.00 . A A . 159 SER OG 1 1
18 68137 1 1 160 GLU C C 3.244 3.165 1.726 1.00 . A A . 160 GLU C 1 1
18 68138 1 1 160 GLU CA C 2.600 2.687 0.427 1.00 . A A . 160 GLU CA 1 1
18 68139 1 1 160 GLU CB C 2.403 3.836 -0.548 1.00 . A A . 160 GLU CB 1 1
18 68140 1 1 160 GLU CD C 2.104 4.470 -2.974 1.00 . A A . 160 GLU CD 1 1
18 68141 1 1 160 GLU CG C 2.205 3.348 -1.970 1.00 . A A . 160 GLU CG 1 1
18 68142 1 1 160 GLU H H 0.496 2.419 0.402 1.00 . A A . 160 GLU H 1 1
18 68143 1 1 160 GLU HA H 3.268 1.974 -0.031 1.00 . A A . 160 GLU HA 1 1
18 68144 1 1 160 GLU HB2 H 1.535 4.404 -0.252 1.00 . A A . 160 GLU HB2 1 1
18 68145 1 1 160 GLU HB3 H 3.272 4.473 -0.524 1.00 . A A . 160 GLU HB3 1 1
18 68146 1 1 160 GLU HG2 H 3.043 2.722 -2.240 1.00 . A A . 160 GLU HG2 1 1
18 68147 1 1 160 GLU HG3 H 1.296 2.765 -2.012 1.00 . A A . 160 GLU HG3 1 1
18 68148 1 1 160 GLU N N 1.345 1.992 0.666 1.00 . A A . 160 GLU N 1 1
18 68149 1 1 160 GLU O O 4.468 3.167 1.856 1.00 . A A . 160 GLU O 1 1
18 68150 1 1 160 GLU OE1 O 3.020 5.318 -3.028 1.00 . A A . 160 GLU OE1 1 1
18 68151 1 1 160 GLU OE2 O 1.125 4.483 -3.739 1.00 . A A . 160 GLU OE2 1 1
18 68152 1 1 161 ALA C C 3.524 2.688 4.698 1.00 . A A . 161 ALA C 1 1
18 68153 1 1 161 ALA CA C 2.948 3.914 4.001 1.00 . A A . 161 ALA CA 1 1
18 68154 1 1 161 ALA CB C 1.862 4.540 4.857 1.00 . A A . 161 ALA CB 1 1
18 68155 1 1 161 ALA H H 1.470 3.601 2.521 1.00 . A A . 161 ALA H 1 1
18 68156 1 1 161 ALA HA H 3.736 4.642 3.856 1.00 . A A . 161 ALA HA 1 1
18 68157 1 1 161 ALA HB1 H 2.272 4.803 5.822 1.00 . A A . 161 ALA HB1 1 1
18 68158 1 1 161 ALA HB2 H 1.056 3.831 4.992 1.00 . A A . 161 ALA HB2 1 1
18 68159 1 1 161 ALA HB3 H 1.486 5.427 4.371 1.00 . A A . 161 ALA HB3 1 1
18 68160 1 1 161 ALA N N 2.431 3.549 2.693 1.00 . A A . 161 ALA N 1 1
18 68161 1 1 161 ALA O O 4.585 2.745 5.323 1.00 . A A . 161 ALA O 1 1
18 68162 1 1 162 ALA C C 4.640 -0.066 4.677 1.00 . A A . 162 ALA C 1 1
18 68163 1 1 162 ALA CA C 3.246 0.314 5.167 1.00 . A A . 162 ALA CA 1 1
18 68164 1 1 162 ALA CB C 2.252 -0.794 4.852 1.00 . A A . 162 ALA CB 1 1
18 68165 1 1 162 ALA H H 1.940 1.611 4.119 1.00 . A A . 162 ALA H 1 1
18 68166 1 1 162 ALA HA H 3.282 0.437 6.238 1.00 . A A . 162 ALA HA 1 1
18 68167 1 1 162 ALA HB1 H 1.276 -0.515 5.218 1.00 . A A . 162 ALA HB1 1 1
18 68168 1 1 162 ALA HB2 H 2.568 -1.709 5.332 1.00 . A A . 162 ALA HB2 1 1
18 68169 1 1 162 ALA HB3 H 2.207 -0.943 3.784 1.00 . A A . 162 ALA HB3 1 1
18 68170 1 1 162 ALA N N 2.804 1.577 4.594 1.00 . A A . 162 ALA N 1 1
18 68171 1 1 162 ALA O O 5.492 -0.453 5.466 1.00 . A A . 162 ALA O 1 1
18 68172 1 1 163 ARG C C 7.221 0.750 2.995 1.00 . A A . 163 ARG C 1 1
18 68173 1 1 163 ARG CA C 6.124 -0.297 2.741 1.00 . A A . 163 ARG CA 1 1
18 68174 1 1 163 ARG CB C 5.943 -0.510 1.238 1.00 . A A . 163 ARG CB 1 1
18 68175 1 1 163 ARG CD C 5.403 0.526 -0.990 1.00 . A A . 163 ARG CD 1 1
18 68176 1 1 163 ARG CG C 5.439 0.717 0.515 1.00 . A A . 163 ARG CG 1 1
18 68177 1 1 163 ARG CZ C 4.006 -0.583 -2.686 1.00 . A A . 163 ARG CZ 1 1
18 68178 1 1 163 ARG H H 4.107 0.344 2.807 1.00 . A A . 163 ARG H 1 1
18 68179 1 1 163 ARG HA H 6.449 -1.230 3.175 1.00 . A A . 163 ARG HA 1 1
18 68180 1 1 163 ARG HB2 H 6.895 -0.789 0.809 1.00 . A A . 163 ARG HB2 1 1
18 68181 1 1 163 ARG HB3 H 5.237 -1.312 1.080 1.00 . A A . 163 ARG HB3 1 1
18 68182 1 1 163 ARG HD2 H 5.210 1.481 -1.455 1.00 . A A . 163 ARG HD2 1 1
18 68183 1 1 163 ARG HD3 H 6.366 0.160 -1.315 1.00 . A A . 163 ARG HD3 1 1
18 68184 1 1 163 ARG HE H 3.922 -0.943 -0.714 1.00 . A A . 163 ARG HE 1 1
18 68185 1 1 163 ARG HG2 H 4.444 0.932 0.864 1.00 . A A . 163 ARG HG2 1 1
18 68186 1 1 163 ARG HG3 H 6.087 1.548 0.750 1.00 . A A . 163 ARG HG3 1 1
18 68187 1 1 163 ARG HH11 H 5.374 0.721 -3.401 1.00 . A A . 163 ARG HH11 1 1
18 68188 1 1 163 ARG HH12 H 4.350 0.003 -4.607 1.00 . A A . 163 ARG HH12 1 1
18 68189 1 1 163 ARG HH21 H 2.571 -1.962 -2.299 1.00 . A A . 163 ARG HH21 1 1
18 68190 1 1 163 ARG HH22 H 2.772 -1.547 -3.970 1.00 . A A . 163 ARG HH22 1 1
18 68191 1 1 163 ARG N N 4.848 0.045 3.372 1.00 . A A . 163 ARG N 1 1
18 68192 1 1 163 ARG NE N 4.370 -0.419 -1.413 1.00 . A A . 163 ARG NE 1 1
18 68193 1 1 163 ARG NH1 N 4.631 0.096 -3.637 1.00 . A A . 163 ARG NH1 1 1
18 68194 1 1 163 ARG NH2 N 3.039 -1.433 -3.008 1.00 . A A . 163 ARG NH2 1 1
18 68195 1 1 163 ARG O O 8.404 0.435 2.897 1.00 . A A . 163 ARG O 1 1
18 68196 1 1 164 TYR C C 7.335 4.073 4.552 1.00 . A A . 164 TYR C 1 1
18 68197 1 1 164 TYR CA C 7.813 3.065 3.515 1.00 . A A . 164 TYR CA 1 1
18 68198 1 1 164 TYR CB C 8.047 3.825 2.201 1.00 . A A . 164 TYR CB 1 1
18 68199 1 1 164 TYR CD1 C 10.332 3.094 1.411 1.00 . A A . 164 TYR CD1 1 1
18 68200 1 1 164 TYR CD2 C 8.451 2.566 0.053 1.00 . A A . 164 TYR CD2 1 1
18 68201 1 1 164 TYR CE1 C 11.170 2.487 0.494 1.00 . A A . 164 TYR CE1 1 1
18 68202 1 1 164 TYR CE2 C 9.279 1.956 -0.865 1.00 . A A . 164 TYR CE2 1 1
18 68203 1 1 164 TYR CG C 8.960 3.141 1.207 1.00 . A A . 164 TYR CG 1 1
18 68204 1 1 164 TYR CZ C 10.636 1.918 -0.643 1.00 . A A . 164 TYR CZ 1 1
18 68205 1 1 164 TYR H H 5.885 2.169 3.466 1.00 . A A . 164 TYR H 1 1
18 68206 1 1 164 TYR HA H 8.745 2.634 3.844 1.00 . A A . 164 TYR HA 1 1
18 68207 1 1 164 TYR HB2 H 7.096 3.975 1.715 1.00 . A A . 164 TYR HB2 1 1
18 68208 1 1 164 TYR HB3 H 8.476 4.790 2.431 1.00 . A A . 164 TYR HB3 1 1
18 68209 1 1 164 TYR HD1 H 10.747 3.538 2.304 1.00 . A A . 164 TYR HD1 1 1
18 68210 1 1 164 TYR HD2 H 7.387 2.600 -0.125 1.00 . A A . 164 TYR HD2 1 1
18 68211 1 1 164 TYR HE1 H 12.235 2.459 0.669 1.00 . A A . 164 TYR HE1 1 1
18 68212 1 1 164 TYR HE2 H 8.860 1.511 -1.754 1.00 . A A . 164 TYR HE2 1 1
18 68213 1 1 164 TYR HH H 12.043 0.691 -1.107 1.00 . A A . 164 TYR HH 1 1
18 68214 1 1 164 TYR N N 6.840 1.979 3.343 1.00 . A A . 164 TYR N 1 1
18 68215 1 1 164 TYR O O 6.300 4.717 4.388 1.00 . A A . 164 TYR O 1 1
18 68216 1 1 164 TYR OH O 11.460 1.308 -1.561 1.00 . A A . 164 TYR OH 1 1
18 68217 1 1 165 LYS C C 7.795 6.550 6.320 1.00 . A A . 165 LYS C 1 1
18 68218 1 1 165 LYS CA C 7.795 5.083 6.732 1.00 . A A . 165 LYS CA 1 1
18 68219 1 1 165 LYS CB C 8.783 4.853 7.881 1.00 . A A . 165 LYS CB 1 1
18 68220 1 1 165 LYS CD C 9.822 3.203 9.483 1.00 . A A . 165 LYS CD 1 1
18 68221 1 1 165 LYS CE C 9.834 1.752 9.945 1.00 . A A . 165 LYS CE 1 1
18 68222 1 1 165 LYS CG C 8.846 3.404 8.335 1.00 . A A . 165 LYS CG 1 1
18 68223 1 1 165 LYS H H 9.000 3.745 5.614 1.00 . A A . 165 LYS H 1 1
18 68224 1 1 165 LYS HA H 6.804 4.813 7.064 1.00 . A A . 165 LYS HA 1 1
18 68225 1 1 165 LYS HB2 H 9.769 5.154 7.560 1.00 . A A . 165 LYS HB2 1 1
18 68226 1 1 165 LYS HB3 H 8.485 5.461 8.724 1.00 . A A . 165 LYS HB3 1 1
18 68227 1 1 165 LYS HD2 H 10.814 3.474 9.153 1.00 . A A . 165 LYS HD2 1 1
18 68228 1 1 165 LYS HD3 H 9.529 3.832 10.308 1.00 . A A . 165 LYS HD3 1 1
18 68229 1 1 165 LYS HE2 H 8.838 1.483 10.263 1.00 . A A . 165 LYS HE2 1 1
18 68230 1 1 165 LYS HE3 H 10.126 1.127 9.115 1.00 . A A . 165 LYS HE3 1 1
18 68231 1 1 165 LYS HG2 H 7.863 3.094 8.657 1.00 . A A . 165 LYS HG2 1 1
18 68232 1 1 165 LYS HG3 H 9.159 2.794 7.501 1.00 . A A . 165 LYS HG3 1 1
18 68233 1 1 165 LYS HZ1 H 10.694 0.551 11.418 1.00 . A A . 165 LYS HZ1 1 1
18 68234 1 1 165 LYS HZ2 H 10.565 2.178 11.856 1.00 . A A . 165 LYS HZ2 1 1
18 68235 1 1 165 LYS HZ3 H 11.753 1.690 10.761 1.00 . A A . 165 LYS HZ3 1 1
18 68236 1 1 165 LYS N N 8.135 4.223 5.603 1.00 . A A . 165 LYS N 1 1
18 68237 1 1 165 LYS NZ N 10.777 1.529 11.074 1.00 . A A . 165 LYS NZ 1 1
18 68238 1 1 165 LYS O O 7.139 7.378 6.946 1.00 . A A . 165 LYS O 1 1
18 68239 1 1 166 PHE C C 7.164 8.602 4.235 1.00 . A A . 166 PHE C 1 1
18 68240 1 1 166 PHE CA C 8.556 8.215 4.722 1.00 . A A . 166 PHE CA 1 1
18 68241 1 1 166 PHE CB C 9.567 8.311 3.574 1.00 . A A . 166 PHE CB 1 1
18 68242 1 1 166 PHE CD1 C 8.981 10.222 2.044 1.00 . A A . 166 PHE CD1 1 1
18 68243 1 1 166 PHE CD2 C 10.783 10.509 3.579 1.00 . A A . 166 PHE CD2 1 1
18 68244 1 1 166 PHE CE1 C 9.180 11.504 1.566 1.00 . A A . 166 PHE CE1 1 1
18 68245 1 1 166 PHE CE2 C 10.985 11.792 3.105 1.00 . A A . 166 PHE CE2 1 1
18 68246 1 1 166 PHE CG C 9.779 9.709 3.056 1.00 . A A . 166 PHE CG 1 1
18 68247 1 1 166 PHE CZ C 10.182 12.289 2.099 1.00 . A A . 166 PHE CZ 1 1
18 68248 1 1 166 PHE H H 9.059 6.164 4.827 1.00 . A A . 166 PHE H 1 1
18 68249 1 1 166 PHE HA H 8.851 8.885 5.516 1.00 . A A . 166 PHE HA 1 1
18 68250 1 1 166 PHE HB2 H 10.521 7.939 3.915 1.00 . A A . 166 PHE HB2 1 1
18 68251 1 1 166 PHE HB3 H 9.223 7.701 2.752 1.00 . A A . 166 PHE HB3 1 1
18 68252 1 1 166 PHE HD1 H 8.194 9.610 1.627 1.00 . A A . 166 PHE HD1 1 1
18 68253 1 1 166 PHE HD2 H 11.412 10.122 4.366 1.00 . A A . 166 PHE HD2 1 1
18 68254 1 1 166 PHE HE1 H 8.552 11.892 0.777 1.00 . A A . 166 PHE HE1 1 1
18 68255 1 1 166 PHE HE2 H 11.770 12.404 3.523 1.00 . A A . 166 PHE HE2 1 1
18 68256 1 1 166 PHE HZ H 10.339 13.292 1.726 1.00 . A A . 166 PHE HZ 1 1
18 68257 1 1 166 PHE N N 8.528 6.862 5.258 1.00 . A A . 166 PHE N 1 1
18 68258 1 1 166 PHE O O 6.657 9.676 4.554 1.00 . A A . 166 PHE O 1 1
18 68259 1 1 167 ILE C C 4.207 7.985 4.118 1.00 . A A . 167 ILE C 1 1
18 68260 1 1 167 ILE CA C 5.200 7.917 2.961 1.00 . A A . 167 ILE CA 1 1
18 68261 1 1 167 ILE CB C 4.794 6.784 1.989 1.00 . A A . 167 ILE CB 1 1
18 68262 1 1 167 ILE CD1 C 5.590 5.448 -0.029 1.00 . A A . 167 ILE CD1 1 1
18 68263 1 1 167 ILE CG1 C 5.856 6.610 0.903 1.00 . A A . 167 ILE CG1 1 1
18 68264 1 1 167 ILE CG2 C 3.439 7.070 1.362 1.00 . A A . 167 ILE CG2 1 1
18 68265 1 1 167 ILE H H 7.005 6.864 3.267 1.00 . A A . 167 ILE H 1 1
18 68266 1 1 167 ILE HA H 5.188 8.855 2.425 1.00 . A A . 167 ILE HA 1 1
18 68267 1 1 167 ILE HB H 4.716 5.867 2.554 1.00 . A A . 167 ILE HB 1 1
18 68268 1 1 167 ILE HD11 H 6.468 5.256 -0.631 1.00 . A A . 167 ILE HD11 1 1
18 68269 1 1 167 ILE HD12 H 4.760 5.691 -0.675 1.00 . A A . 167 ILE HD12 1 1
18 68270 1 1 167 ILE HD13 H 5.349 4.567 0.556 1.00 . A A . 167 ILE HD13 1 1
18 68271 1 1 167 ILE HG12 H 5.901 7.509 0.307 1.00 . A A . 167 ILE HG12 1 1
18 68272 1 1 167 ILE HG13 H 6.815 6.447 1.372 1.00 . A A . 167 ILE HG13 1 1
18 68273 1 1 167 ILE HG21 H 3.443 8.059 0.927 1.00 . A A . 167 ILE HG21 1 1
18 68274 1 1 167 ILE HG22 H 2.674 7.012 2.118 1.00 . A A . 167 ILE HG22 1 1
18 68275 1 1 167 ILE HG23 H 3.239 6.342 0.592 1.00 . A A . 167 ILE HG23 1 1
18 68276 1 1 167 ILE N N 6.547 7.702 3.478 1.00 . A A . 167 ILE N 1 1
18 68277 1 1 167 ILE O O 3.314 8.834 4.138 1.00 . A A . 167 ILE O 1 1
18 68278 1 1 168 GLU C C 3.514 8.396 6.984 1.00 . A A . 168 GLU C 1 1
18 68279 1 1 168 GLU CA C 3.588 7.042 6.297 1.00 . A A . 168 GLU CA 1 1
18 68280 1 1 168 GLU CB C 4.197 6.011 7.256 1.00 . A A . 168 GLU CB 1 1
18 68281 1 1 168 GLU CD C 4.512 5.246 9.632 1.00 . A A . 168 GLU CD 1 1
18 68282 1 1 168 GLU CG C 3.710 6.118 8.690 1.00 . A A . 168 GLU CG 1 1
18 68283 1 1 168 GLU H H 5.157 6.474 5.008 1.00 . A A . 168 GLU H 1 1
18 68284 1 1 168 GLU HA H 2.597 6.728 6.016 1.00 . A A . 168 GLU HA 1 1
18 68285 1 1 168 GLU HB2 H 3.962 5.021 6.895 1.00 . A A . 168 GLU HB2 1 1
18 68286 1 1 168 GLU HB3 H 5.270 6.135 7.255 1.00 . A A . 168 GLU HB3 1 1
18 68287 1 1 168 GLU HG2 H 3.800 7.147 9.011 1.00 . A A . 168 GLU HG2 1 1
18 68288 1 1 168 GLU HG3 H 2.674 5.815 8.731 1.00 . A A . 168 GLU HG3 1 1
18 68289 1 1 168 GLU N N 4.414 7.105 5.096 1.00 . A A . 168 GLU N 1 1
18 68290 1 1 168 GLU O O 2.436 8.953 7.188 1.00 . A A . 168 GLU O 1 1
18 68291 1 1 168 GLU OE1 O 5.654 5.618 9.967 1.00 . A A . 168 GLU OE1 1 1
18 68292 1 1 168 GLU OE2 O 4.014 4.181 10.040 1.00 . A A . 168 GLU OE2 1 1
18 68293 1 1 169 GLN C C 4.169 11.329 7.262 1.00 . A A . 169 GLN C 1 1
18 68294 1 1 169 GLN CA C 4.769 10.173 8.045 1.00 . A A . 169 GLN CA 1 1
18 68295 1 1 169 GLN CB C 6.221 10.446 8.384 1.00 . A A . 169 GLN CB 1 1
18 68296 1 1 169 GLN CD C 8.289 9.496 9.460 1.00 . A A . 169 GLN CD 1 1
18 68297 1 1 169 GLN CG C 6.795 9.388 9.299 1.00 . A A . 169 GLN CG 1 1
18 68298 1 1 169 GLN H H 5.497 8.441 7.079 1.00 . A A . 169 GLN H 1 1
18 68299 1 1 169 GLN HA H 4.217 10.057 8.965 1.00 . A A . 169 GLN HA 1 1
18 68300 1 1 169 GLN HB2 H 6.801 10.467 7.471 1.00 . A A . 169 GLN HB2 1 1
18 68301 1 1 169 GLN HB3 H 6.297 11.404 8.877 1.00 . A A . 169 GLN HB3 1 1
18 68302 1 1 169 GLN HE21 H 8.401 7.538 9.725 1.00 . A A . 169 GLN HE21 1 1
18 68303 1 1 169 GLN HE22 H 9.893 8.398 9.784 1.00 . A A . 169 GLN HE22 1 1
18 68304 1 1 169 GLN HG2 H 6.339 9.487 10.268 1.00 . A A . 169 GLN HG2 1 1
18 68305 1 1 169 GLN HG3 H 6.559 8.414 8.890 1.00 . A A . 169 GLN HG3 1 1
18 68306 1 1 169 GLN N N 4.674 8.922 7.317 1.00 . A A . 169 GLN N 1 1
18 68307 1 1 169 GLN NE2 N 8.926 8.366 9.681 1.00 . A A . 169 GLN NE2 1 1
18 68308 1 1 169 GLN O O 3.439 12.141 7.821 1.00 . A A . 169 GLN O 1 1
18 68309 1 1 169 GLN OE1 O 8.863 10.583 9.388 1.00 . A A . 169 GLN OE1 1 1
18 68310 1 1 170 GLN C C 2.414 12.509 5.171 1.00 . A A . 170 GLN C 1 1
18 68311 1 1 170 GLN CA C 3.940 12.459 5.122 1.00 . A A . 170 GLN CA 1 1
18 68312 1 1 170 GLN CB C 4.412 12.288 3.678 1.00 . A A . 170 GLN CB 1 1
18 68313 1 1 170 GLN CD C 6.397 13.839 3.923 1.00 . A A . 170 GLN CD 1 1
18 68314 1 1 170 GLN CG C 5.912 12.465 3.502 1.00 . A A . 170 GLN CG 1 1
18 68315 1 1 170 GLN H H 5.027 10.692 5.573 1.00 . A A . 170 GLN H 1 1
18 68316 1 1 170 GLN HA H 4.326 13.391 5.505 1.00 . A A . 170 GLN HA 1 1
18 68317 1 1 170 GLN HB2 H 4.145 11.297 3.339 1.00 . A A . 170 GLN HB2 1 1
18 68318 1 1 170 GLN HB3 H 3.910 13.016 3.059 1.00 . A A . 170 GLN HB3 1 1
18 68319 1 1 170 GLN HE21 H 8.161 13.085 4.433 1.00 . A A . 170 GLN HE21 1 1
18 68320 1 1 170 GLN HE22 H 7.983 14.792 4.647 1.00 . A A . 170 GLN HE22 1 1
18 68321 1 1 170 GLN HG2 H 6.420 11.723 4.099 1.00 . A A . 170 GLN HG2 1 1
18 68322 1 1 170 GLN HG3 H 6.158 12.316 2.460 1.00 . A A . 170 GLN HG3 1 1
18 68323 1 1 170 GLN N N 4.455 11.386 5.968 1.00 . A A . 170 GLN N 1 1
18 68324 1 1 170 GLN NE2 N 7.635 13.910 4.385 1.00 . A A . 170 GLN NE2 1 1
18 68325 1 1 170 GLN O O 1.829 13.577 5.357 1.00 . A A . 170 GLN O 1 1
18 68326 1 1 170 GLN OE1 O 5.664 14.826 3.842 1.00 . A A . 170 GLN OE1 1 1
18 68327 1 1 171 ILE C C -0.147 11.543 6.512 1.00 . A A . 171 ILE C 1 1
18 68328 1 1 171 ILE CA C 0.329 11.244 5.098 1.00 . A A . 171 ILE CA 1 1
18 68329 1 1 171 ILE CB C -0.120 9.825 4.704 1.00 . A A . 171 ILE CB 1 1
18 68330 1 1 171 ILE CD1 C 0.429 8.106 2.951 1.00 . A A . 171 ILE CD1 1 1
18 68331 1 1 171 ILE CG1 C 0.211 9.564 3.243 1.00 . A A . 171 ILE CG1 1 1
18 68332 1 1 171 ILE CG2 C -1.610 9.616 4.961 1.00 . A A . 171 ILE CG2 1 1
18 68333 1 1 171 ILE H H 2.309 10.542 4.834 1.00 . A A . 171 ILE H 1 1
18 68334 1 1 171 ILE HA H -0.111 11.951 4.411 1.00 . A A . 171 ILE HA 1 1
18 68335 1 1 171 ILE HB H 0.423 9.121 5.315 1.00 . A A . 171 ILE HB 1 1
18 68336 1 1 171 ILE HD11 H -0.284 7.521 3.506 1.00 . A A . 171 ILE HD11 1 1
18 68337 1 1 171 ILE HD12 H 1.429 7.827 3.249 1.00 . A A . 171 ILE HD12 1 1
18 68338 1 1 171 ILE HD13 H 0.301 7.925 1.895 1.00 . A A . 171 ILE HD13 1 1
18 68339 1 1 171 ILE HG12 H -0.604 9.911 2.626 1.00 . A A . 171 ILE HG12 1 1
18 68340 1 1 171 ILE HG13 H 1.112 10.098 2.981 1.00 . A A . 171 ILE HG13 1 1
18 68341 1 1 171 ILE HG21 H -1.816 9.763 6.013 1.00 . A A . 171 ILE HG21 1 1
18 68342 1 1 171 ILE HG22 H -1.887 8.606 4.675 1.00 . A A . 171 ILE HG22 1 1
18 68343 1 1 171 ILE HG23 H -2.184 10.323 4.380 1.00 . A A . 171 ILE HG23 1 1
18 68344 1 1 171 ILE N N 1.782 11.354 5.013 1.00 . A A . 171 ILE N 1 1
18 68345 1 1 171 ILE O O -1.096 12.302 6.719 1.00 . A A . 171 ILE O 1 1
18 68346 1 1 172 GLY C C 0.231 12.490 9.394 1.00 . A A . 172 GLY C 1 1
18 68347 1 1 172 GLY CA C 0.171 11.074 8.866 1.00 . A A . 172 GLY CA 1 1
18 68348 1 1 172 GLY H H 1.324 10.402 7.229 1.00 . A A . 172 GLY H 1 1
18 68349 1 1 172 GLY HA2 H -0.837 10.704 8.988 1.00 . A A . 172 GLY HA2 1 1
18 68350 1 1 172 GLY HA3 H 0.836 10.460 9.449 1.00 . A A . 172 GLY HA3 1 1
18 68351 1 1 172 GLY N N 0.543 10.952 7.473 1.00 . A A . 172 GLY N 1 1
18 68352 1 1 172 GLY O O -0.453 12.816 10.351 1.00 . A A . 172 GLY O 1 1
18 68353 1 1 173 LYS C C -0.101 15.486 8.841 1.00 . A A . 173 LYS C 1 1
18 68354 1 1 173 LYS CA C 1.161 14.717 9.210 1.00 . A A . 173 LYS CA 1 1
18 68355 1 1 173 LYS CB C 2.366 15.379 8.542 1.00 . A A . 173 LYS CB 1 1
18 68356 1 1 173 LYS CD C 3.935 14.922 10.470 1.00 . A A . 173 LYS CD 1 1
18 68357 1 1 173 LYS CE C 3.900 16.365 10.942 1.00 . A A . 173 LYS CE 1 1
18 68358 1 1 173 LYS CG C 3.714 14.815 8.970 1.00 . A A . 173 LYS CG 1 1
18 68359 1 1 173 LYS H H 1.622 13.010 8.057 1.00 . A A . 173 LYS H 1 1
18 68360 1 1 173 LYS HA H 1.289 14.738 10.281 1.00 . A A . 173 LYS HA 1 1
18 68361 1 1 173 LYS HB2 H 2.276 15.256 7.473 1.00 . A A . 173 LYS HB2 1 1
18 68362 1 1 173 LYS HB3 H 2.348 16.425 8.770 1.00 . A A . 173 LYS HB3 1 1
18 68363 1 1 173 LYS HD2 H 3.159 14.369 10.978 1.00 . A A . 173 LYS HD2 1 1
18 68364 1 1 173 LYS HD3 H 4.897 14.495 10.713 1.00 . A A . 173 LYS HD3 1 1
18 68365 1 1 173 LYS HE2 H 4.631 16.930 10.385 1.00 . A A . 173 LYS HE2 1 1
18 68366 1 1 173 LYS HE3 H 2.916 16.765 10.754 1.00 . A A . 173 LYS HE3 1 1
18 68367 1 1 173 LYS HG2 H 3.761 13.775 8.686 1.00 . A A . 173 LYS HG2 1 1
18 68368 1 1 173 LYS HG3 H 4.497 15.362 8.461 1.00 . A A . 173 LYS HG3 1 1
18 68369 1 1 173 LYS HZ1 H 5.172 16.152 12.581 1.00 . A A . 173 LYS HZ1 1 1
18 68370 1 1 173 LYS HZ2 H 3.541 15.889 12.938 1.00 . A A . 173 LYS HZ2 1 1
18 68371 1 1 173 LYS HZ3 H 4.108 17.464 12.702 1.00 . A A . 173 LYS HZ3 1 1
18 68372 1 1 173 LYS N N 1.056 13.331 8.790 1.00 . A A . 173 LYS N 1 1
18 68373 1 1 173 LYS NZ N 4.203 16.478 12.391 1.00 . A A . 173 LYS NZ 1 1
18 68374 1 1 173 LYS O O -0.535 16.390 9.560 1.00 . A A . 173 LYS O 1 1
18 68375 1 1 174 ARG C C -3.153 15.290 7.789 1.00 . A A . 174 ARG C 1 1
18 68376 1 1 174 ARG CA C -1.851 15.820 7.192 1.00 . A A . 174 ARG CA 1 1
18 68377 1 1 174 ARG CB C -1.884 15.736 5.668 1.00 . A A . 174 ARG CB 1 1
18 68378 1 1 174 ARG CD C 0.514 16.386 5.214 1.00 . A A . 174 ARG CD 1 1
18 68379 1 1 174 ARG CG C -0.950 16.721 4.978 1.00 . A A . 174 ARG CG 1 1
18 68380 1 1 174 ARG CZ C 2.632 17.000 4.104 1.00 . A A . 174 ARG CZ 1 1
18 68381 1 1 174 ARG H H -0.354 14.319 7.248 1.00 . A A . 174 ARG H 1 1
18 68382 1 1 174 ARG HA H -1.749 16.856 7.474 1.00 . A A . 174 ARG HA 1 1
18 68383 1 1 174 ARG HB2 H -1.603 14.737 5.371 1.00 . A A . 174 ARG HB2 1 1
18 68384 1 1 174 ARG HB3 H -2.892 15.931 5.330 1.00 . A A . 174 ARG HB3 1 1
18 68385 1 1 174 ARG HD2 H 0.717 16.436 6.273 1.00 . A A . 174 ARG HD2 1 1
18 68386 1 1 174 ARG HD3 H 0.702 15.382 4.859 1.00 . A A . 174 ARG HD3 1 1
18 68387 1 1 174 ARG HE H 1.061 18.215 4.342 1.00 . A A . 174 ARG HE 1 1
18 68388 1 1 174 ARG HG2 H -1.144 16.700 3.916 1.00 . A A . 174 ARG HG2 1 1
18 68389 1 1 174 ARG HG3 H -1.147 17.713 5.358 1.00 . A A . 174 ARG HG3 1 1
18 68390 1 1 174 ARG HH11 H 2.575 15.099 4.804 1.00 . A A . 174 ARG HH11 1 1
18 68391 1 1 174 ARG HH12 H 4.056 15.554 4.012 1.00 . A A . 174 ARG HH12 1 1
18 68392 1 1 174 ARG HH21 H 2.994 18.824 3.303 1.00 . A A . 174 ARG HH21 1 1
18 68393 1 1 174 ARG HH22 H 4.283 17.675 3.143 1.00 . A A . 174 ARG HH22 1 1
18 68394 1 1 174 ARG N N -0.690 15.115 7.721 1.00 . A A . 174 ARG N 1 1
18 68395 1 1 174 ARG NE N 1.403 17.309 4.516 1.00 . A A . 174 ARG NE 1 1
18 68396 1 1 174 ARG NH1 N 3.127 15.789 4.325 1.00 . A A . 174 ARG NH1 1 1
18 68397 1 1 174 ARG NH2 N 3.363 17.905 3.470 1.00 . A A . 174 ARG NH2 1 1
18 68398 1 1 174 ARG O O -4.085 14.941 7.068 1.00 . A A . 174 ARG O 1 1
18 68399 1 1 175 VAL C C -5.579 15.654 9.558 1.00 . A A . 175 VAL C 1 1
18 68400 1 1 175 VAL CA C -4.382 14.741 9.812 1.00 . A A . 175 VAL CA 1 1
18 68401 1 1 175 VAL CB C -4.137 14.594 11.330 1.00 . A A . 175 VAL CB 1 1
18 68402 1 1 175 VAL CG1 C -2.727 14.124 11.606 1.00 . A A . 175 VAL CG1 1 1
18 68403 1 1 175 VAL CG2 C -4.424 15.866 12.095 1.00 . A A . 175 VAL CG2 1 1
18 68404 1 1 175 VAL H H -2.402 15.437 9.627 1.00 . A A . 175 VAL H 1 1
18 68405 1 1 175 VAL HA H -4.623 13.768 9.430 1.00 . A A . 175 VAL HA 1 1
18 68406 1 1 175 VAL HB H -4.806 13.838 11.687 1.00 . A A . 175 VAL HB 1 1
18 68407 1 1 175 VAL HG11 H -2.025 14.843 11.213 1.00 . A A . 175 VAL HG11 1 1
18 68408 1 1 175 VAL HG12 H -2.567 13.165 11.132 1.00 . A A . 175 VAL HG12 1 1
18 68409 1 1 175 VAL HG13 H -2.583 14.023 12.672 1.00 . A A . 175 VAL HG13 1 1
18 68410 1 1 175 VAL HG21 H -3.751 16.643 11.770 1.00 . A A . 175 VAL HG21 1 1
18 68411 1 1 175 VAL HG22 H -4.285 15.679 13.151 1.00 . A A . 175 VAL HG22 1 1
18 68412 1 1 175 VAL HG23 H -5.443 16.168 11.912 1.00 . A A . 175 VAL HG23 1 1
18 68413 1 1 175 VAL N N -3.193 15.191 9.109 1.00 . A A . 175 VAL N 1 1
18 68414 1 1 175 VAL O O -6.729 15.215 9.596 1.00 . A A . 175 VAL O 1 1
18 68415 1 1 176 ASP C C -6.782 18.231 7.784 1.00 . A A . 176 ASP C 1 1
18 68416 1 1 176 ASP CA C -6.347 17.938 9.216 1.00 . A A . 176 ASP CA 1 1
18 68417 1 1 176 ASP CB C -5.886 19.237 9.881 1.00 . A A . 176 ASP CB 1 1
18 68418 1 1 176 ASP CG C -5.780 19.131 11.389 1.00 . A A . 176 ASP CG 1 1
18 68419 1 1 176 ASP H H -4.360 17.186 9.179 1.00 . A A . 176 ASP H 1 1
18 68420 1 1 176 ASP HA H -7.199 17.563 9.761 1.00 . A A . 176 ASP HA 1 1
18 68421 1 1 176 ASP HB2 H -4.913 19.500 9.494 1.00 . A A . 176 ASP HB2 1 1
18 68422 1 1 176 ASP HB3 H -6.587 20.022 9.640 1.00 . A A . 176 ASP HB3 1 1
18 68423 1 1 176 ASP N N -5.298 16.923 9.298 1.00 . A A . 176 ASP N 1 1
18 68424 1 1 176 ASP O O -7.878 18.749 7.567 1.00 . A A . 176 ASP O 1 1
18 68425 1 1 176 ASP OD1 O -4.715 19.483 11.941 1.00 . A A . 176 ASP OD1 1 1
18 68426 1 1 176 ASP OD2 O -6.761 18.699 12.034 1.00 . A A . 176 ASP OD2 1 1
18 68427 1 1 177 LYS C C -5.415 17.364 4.458 1.00 . A A . 177 LYS C 1 1
18 68428 1 1 177 LYS CA C -6.247 18.210 5.416 1.00 . A A . 177 LYS CA 1 1
18 68429 1 1 177 LYS CB C -6.026 19.708 5.169 1.00 . A A . 177 LYS CB 1 1
18 68430 1 1 177 LYS CD C -3.509 19.704 5.082 1.00 . A A . 177 LYS CD 1 1
18 68431 1 1 177 LYS CE C -2.266 20.486 5.455 1.00 . A A . 177 LYS CE 1 1
18 68432 1 1 177 LYS CG C -4.737 20.284 5.741 1.00 . A A . 177 LYS CG 1 1
18 68433 1 1 177 LYS H H -5.119 17.433 7.011 1.00 . A A . 177 LYS H 1 1
18 68434 1 1 177 LYS HA H -7.289 17.985 5.250 1.00 . A A . 177 LYS HA 1 1
18 68435 1 1 177 LYS HB2 H -6.030 19.891 4.107 1.00 . A A . 177 LYS HB2 1 1
18 68436 1 1 177 LYS HB3 H -6.842 20.236 5.615 1.00 . A A . 177 LYS HB3 1 1
18 68437 1 1 177 LYS HD2 H -3.397 18.681 5.403 1.00 . A A . 177 LYS HD2 1 1
18 68438 1 1 177 LYS HD3 H -3.642 19.735 4.014 1.00 . A A . 177 LYS HD3 1 1
18 68439 1 1 177 LYS HE2 H -1.413 20.026 4.980 1.00 . A A . 177 LYS HE2 1 1
18 68440 1 1 177 LYS HE3 H -2.379 21.497 5.094 1.00 . A A . 177 LYS HE3 1 1
18 68441 1 1 177 LYS HG2 H -4.733 21.352 5.591 1.00 . A A . 177 LYS HG2 1 1
18 68442 1 1 177 LYS HG3 H -4.700 20.068 6.798 1.00 . A A . 177 LYS HG3 1 1
18 68443 1 1 177 LYS HZ1 H -1.213 21.102 7.150 1.00 . A A . 177 LYS HZ1 1 1
18 68444 1 1 177 LYS HZ2 H -1.880 19.555 7.287 1.00 . A A . 177 LYS HZ2 1 1
18 68445 1 1 177 LYS HZ3 H -2.874 20.919 7.408 1.00 . A A . 177 LYS HZ3 1 1
18 68446 1 1 177 LYS N N -5.951 17.891 6.804 1.00 . A A . 177 LYS N 1 1
18 68447 1 1 177 LYS NZ N -2.044 20.517 6.926 1.00 . A A . 177 LYS NZ 1 1
18 68448 1 1 177 LYS O O -4.680 16.481 4.880 1.00 . A A . 177 LYS O 1 1
18 68449 1 1 178 THR C C -3.735 17.476 1.521 1.00 . A A . 178 THR C 1 1
18 68450 1 1 178 THR CA C -4.941 16.805 2.153 1.00 . A A . 178 THR CA 1 1
18 68451 1 1 178 THR CB C -5.955 16.441 1.057 1.00 . A A . 178 THR CB 1 1
18 68452 1 1 178 THR CG2 C -6.854 15.307 1.514 1.00 . A A . 178 THR CG2 1 1
18 68453 1 1 178 THR H H -6.032 18.432 2.905 1.00 . A A . 178 THR H 1 1
18 68454 1 1 178 THR HA H -4.619 15.889 2.625 1.00 . A A . 178 THR HA 1 1
18 68455 1 1 178 THR HB H -5.410 16.115 0.182 1.00 . A A . 178 THR HB 1 1
18 68456 1 1 178 THR HG1 H -7.659 17.307 0.559 1.00 . A A . 178 THR HG1 1 1
18 68457 1 1 178 THR HG21 H -7.584 15.092 0.748 1.00 . A A . 178 THR HG21 1 1
18 68458 1 1 178 THR HG22 H -7.358 15.593 2.425 1.00 . A A . 178 THR HG22 1 1
18 68459 1 1 178 THR HG23 H -6.252 14.429 1.696 1.00 . A A . 178 THR HG23 1 1
18 68460 1 1 178 THR N N -5.548 17.633 3.175 1.00 . A A . 178 THR N 1 1
18 68461 1 1 178 THR O O -3.494 18.670 1.712 1.00 . A A . 178 THR O 1 1
18 68462 1 1 178 THR OG1 O -6.747 17.586 0.710 1.00 . A A . 178 THR OG1 1 1
18 68463 1 1 179 PHE C C -1.477 16.248 -1.098 1.00 . A A . 179 PHE C 1 1
18 68464 1 1 179 PHE CA C -1.831 17.199 0.040 1.00 . A A . 179 PHE CA 1 1
18 68465 1 1 179 PHE CB C -0.631 17.338 0.987 1.00 . A A . 179 PHE CB 1 1
18 68466 1 1 179 PHE CD1 C -0.727 15.101 2.128 1.00 . A A . 179 PHE CD1 1 1
18 68467 1 1 179 PHE CD2 C 1.274 15.701 0.979 1.00 . A A . 179 PHE CD2 1 1
18 68468 1 1 179 PHE CE1 C -0.166 13.889 2.476 1.00 . A A . 179 PHE CE1 1 1
18 68469 1 1 179 PHE CE2 C 1.840 14.491 1.325 1.00 . A A . 179 PHE CE2 1 1
18 68470 1 1 179 PHE CG C -0.015 16.021 1.377 1.00 . A A . 179 PHE CG 1 1
18 68471 1 1 179 PHE CZ C 1.120 13.583 2.074 1.00 . A A . 179 PHE CZ 1 1
18 68472 1 1 179 PHE H H -3.226 15.742 0.680 1.00 . A A . 179 PHE H 1 1
18 68473 1 1 179 PHE HA H -2.085 18.165 -0.364 1.00 . A A . 179 PHE HA 1 1
18 68474 1 1 179 PHE HB2 H 0.132 17.932 0.507 1.00 . A A . 179 PHE HB2 1 1
18 68475 1 1 179 PHE HB3 H -0.952 17.836 1.891 1.00 . A A . 179 PHE HB3 1 1
18 68476 1 1 179 PHE HD1 H -1.736 15.341 2.443 1.00 . A A . 179 PHE HD1 1 1
18 68477 1 1 179 PHE HD2 H 1.837 16.411 0.393 1.00 . A A . 179 PHE HD2 1 1
18 68478 1 1 179 PHE HE1 H -0.733 13.182 3.063 1.00 . A A . 179 PHE HE1 1 1
18 68479 1 1 179 PHE HE2 H 2.845 14.255 1.008 1.00 . A A . 179 PHE HE2 1 1
18 68480 1 1 179 PHE HZ H 1.559 12.635 2.346 1.00 . A A . 179 PHE HZ 1 1
18 68481 1 1 179 PHE N N -2.990 16.696 0.757 1.00 . A A . 179 PHE N 1 1
18 68482 1 1 179 PHE O O -1.562 15.031 -0.939 1.00 . A A . 179 PHE O 1 1
18 68483 1 1 180 LEU C C 0.698 15.361 -2.994 1.00 . A A . 180 LEU C 1 1
18 68484 1 1 180 LEU CA C -0.656 15.976 -3.352 1.00 . A A . 180 LEU CA 1 1
18 68485 1 1 180 LEU CB C -0.548 16.840 -4.594 1.00 . A A . 180 LEU CB 1 1
18 68486 1 1 180 LEU CD1 C -1.470 18.664 -6.009 1.00 . A A . 180 LEU CD1 1 1
18 68487 1 1 180 LEU CD2 C -3.030 17.115 -4.845 1.00 . A A . 180 LEU CD2 1 1
18 68488 1 1 180 LEU CG C -1.694 17.833 -4.772 1.00 . A A . 180 LEU CG 1 1
18 68489 1 1 180 LEU H H -1.201 17.759 -2.382 1.00 . A A . 180 LEU H 1 1
18 68490 1 1 180 LEU HA H -1.373 15.190 -3.527 1.00 . A A . 180 LEU HA 1 1
18 68491 1 1 180 LEU HB2 H 0.381 17.388 -4.552 1.00 . A A . 180 LEU HB2 1 1
18 68492 1 1 180 LEU HB3 H -0.531 16.192 -5.453 1.00 . A A . 180 LEU HB3 1 1
18 68493 1 1 180 LEU HD11 H -2.299 19.341 -6.140 1.00 . A A . 180 LEU HD11 1 1
18 68494 1 1 180 LEU HD12 H -1.391 18.014 -6.866 1.00 . A A . 180 LEU HD12 1 1
18 68495 1 1 180 LEU HD13 H -0.557 19.226 -5.894 1.00 . A A . 180 LEU HD13 1 1
18 68496 1 1 180 LEU HD21 H -3.032 16.441 -5.690 1.00 . A A . 180 LEU HD21 1 1
18 68497 1 1 180 LEU HD22 H -3.822 17.839 -4.959 1.00 . A A . 180 LEU HD22 1 1
18 68498 1 1 180 LEU HD23 H -3.185 16.551 -3.936 1.00 . A A . 180 LEU HD23 1 1
18 68499 1 1 180 LEU HG H -1.718 18.500 -3.923 1.00 . A A . 180 LEU HG 1 1
18 68500 1 1 180 LEU N N -1.131 16.789 -2.253 1.00 . A A . 180 LEU N 1 1
18 68501 1 1 180 LEU O O 1.583 16.060 -2.488 1.00 . A A . 180 LEU O 1 1
18 68502 1 1 181 PRO C C 3.338 13.914 -3.556 1.00 . A A . 181 PRO C 1 1
18 68503 1 1 181 PRO CA C 2.104 13.334 -2.885 1.00 . A A . 181 PRO CA 1 1
18 68504 1 1 181 PRO CB C 1.859 11.911 -3.397 1.00 . A A . 181 PRO CB 1 1
18 68505 1 1 181 PRO CD C -0.085 13.171 -3.921 1.00 . A A . 181 PRO CD 1 1
18 68506 1 1 181 PRO CG C 0.787 12.055 -4.412 1.00 . A A . 181 PRO CG 1 1
18 68507 1 1 181 PRO HA H 2.252 13.313 -1.815 1.00 . A A . 181 PRO HA 1 1
18 68508 1 1 181 PRO HB2 H 2.767 11.522 -3.835 1.00 . A A . 181 PRO HB2 1 1
18 68509 1 1 181 PRO HB3 H 1.549 11.280 -2.581 1.00 . A A . 181 PRO HB3 1 1
18 68510 1 1 181 PRO HD2 H -0.559 13.674 -4.751 1.00 . A A . 181 PRO HD2 1 1
18 68511 1 1 181 PRO HD3 H -0.823 12.801 -3.225 1.00 . A A . 181 PRO HD3 1 1
18 68512 1 1 181 PRO HG2 H 1.221 12.310 -5.366 1.00 . A A . 181 PRO HG2 1 1
18 68513 1 1 181 PRO HG3 H 0.222 11.137 -4.489 1.00 . A A . 181 PRO HG3 1 1
18 68514 1 1 181 PRO N N 0.878 14.053 -3.246 1.00 . A A . 181 PRO N 1 1
18 68515 1 1 181 PRO O O 3.299 14.312 -4.721 1.00 . A A . 181 PRO O 1 1
18 68516 1 1 182 SER C C 6.259 13.388 -4.292 1.00 . A A . 182 SER C 1 1
18 68517 1 1 182 SER CA C 5.689 14.431 -3.346 1.00 . A A . 182 SER CA 1 1
18 68518 1 1 182 SER CB C 6.659 14.695 -2.195 1.00 . A A . 182 SER CB 1 1
18 68519 1 1 182 SER H H 4.399 13.627 -1.895 1.00 . A A . 182 SER H 1 1
18 68520 1 1 182 SER HA H 5.508 15.347 -3.888 1.00 . A A . 182 SER HA 1 1
18 68521 1 1 182 SER HB2 H 6.904 13.761 -1.712 1.00 . A A . 182 SER HB2 1 1
18 68522 1 1 182 SER HB3 H 7.558 15.150 -2.581 1.00 . A A . 182 SER HB3 1 1
18 68523 1 1 182 SER HG H 6.029 16.457 -1.615 1.00 . A A . 182 SER HG 1 1
18 68524 1 1 182 SER N N 4.432 13.951 -2.818 1.00 . A A . 182 SER N 1 1
18 68525 1 1 182 SER O O 5.959 12.201 -4.156 1.00 . A A . 182 SER O 1 1
18 68526 1 1 182 SER OG O 6.078 15.567 -1.239 1.00 . A A . 182 SER OG 1 1
18 68527 1 1 183 LEU C C 8.541 11.874 -5.476 1.00 . A A . 183 LEU C 1 1
18 68528 1 1 183 LEU CA C 7.686 12.909 -6.197 1.00 . A A . 183 LEU CA 1 1
18 68529 1 1 183 LEU CB C 8.523 13.687 -7.208 1.00 . A A . 183 LEU CB 1 1
18 68530 1 1 183 LEU CD1 C 6.603 15.216 -7.814 1.00 . A A . 183 LEU CD1 1 1
18 68531 1 1 183 LEU CD2 C 8.687 15.204 -9.174 1.00 . A A . 183 LEU CD2 1 1
18 68532 1 1 183 LEU CG C 7.744 14.362 -8.341 1.00 . A A . 183 LEU CG 1 1
18 68533 1 1 183 LEU H H 7.246 14.785 -5.340 1.00 . A A . 183 LEU H 1 1
18 68534 1 1 183 LEU HA H 6.892 12.397 -6.720 1.00 . A A . 183 LEU HA 1 1
18 68535 1 1 183 LEU HB2 H 9.067 14.452 -6.675 1.00 . A A . 183 LEU HB2 1 1
18 68536 1 1 183 LEU HB3 H 9.234 13.005 -7.651 1.00 . A A . 183 LEU HB3 1 1
18 68537 1 1 183 LEU HD11 H 5.892 14.585 -7.298 1.00 . A A . 183 LEU HD11 1 1
18 68538 1 1 183 LEU HD12 H 6.113 15.712 -8.639 1.00 . A A . 183 LEU HD12 1 1
18 68539 1 1 183 LEU HD13 H 6.994 15.954 -7.129 1.00 . A A . 183 LEU HD13 1 1
18 68540 1 1 183 LEU HD21 H 9.427 14.569 -9.634 1.00 . A A . 183 LEU HD21 1 1
18 68541 1 1 183 LEU HD22 H 9.178 15.921 -8.531 1.00 . A A . 183 LEU HD22 1 1
18 68542 1 1 183 LEU HD23 H 8.129 15.726 -9.936 1.00 . A A . 183 LEU HD23 1 1
18 68543 1 1 183 LEU HG H 7.321 13.604 -8.974 1.00 . A A . 183 LEU HG 1 1
18 68544 1 1 183 LEU N N 7.067 13.821 -5.250 1.00 . A A . 183 LEU N 1 1
18 68545 1 1 183 LEU O O 8.783 10.791 -5.999 1.00 . A A . 183 LEU O 1 1
18 68546 1 1 184 ALA C C 8.781 10.125 -3.048 1.00 . A A . 184 ALA C 1 1
18 68547 1 1 184 ALA CA C 9.705 11.273 -3.427 1.00 . A A . 184 ALA CA 1 1
18 68548 1 1 184 ALA CB C 10.230 11.972 -2.182 1.00 . A A . 184 ALA CB 1 1
18 68549 1 1 184 ALA H H 8.814 13.118 -3.937 1.00 . A A . 184 ALA H 1 1
18 68550 1 1 184 ALA HA H 10.544 10.887 -3.988 1.00 . A A . 184 ALA HA 1 1
18 68551 1 1 184 ALA HB1 H 10.772 11.263 -1.572 1.00 . A A . 184 ALA HB1 1 1
18 68552 1 1 184 ALA HB2 H 9.402 12.372 -1.617 1.00 . A A . 184 ALA HB2 1 1
18 68553 1 1 184 ALA HB3 H 10.890 12.776 -2.472 1.00 . A A . 184 ALA HB3 1 1
18 68554 1 1 184 ALA N N 8.985 12.215 -4.269 1.00 . A A . 184 ALA N 1 1
18 68555 1 1 184 ALA O O 9.131 8.955 -3.191 1.00 . A A . 184 ALA O 1 1
18 68556 1 1 185 ILE C C 6.270 8.611 -3.447 1.00 . A A . 185 ILE C 1 1
18 68557 1 1 185 ILE CA C 6.541 9.533 -2.263 1.00 . A A . 185 ILE CA 1 1
18 68558 1 1 185 ILE CB C 5.250 10.281 -1.883 1.00 . A A . 185 ILE CB 1 1
18 68559 1 1 185 ILE CD1 C 4.213 11.715 -0.046 1.00 . A A . 185 ILE CD1 1 1
18 68560 1 1 185 ILE CG1 C 5.456 11.026 -0.562 1.00 . A A . 185 ILE CG1 1 1
18 68561 1 1 185 ILE CG2 C 4.064 9.334 -1.817 1.00 . A A . 185 ILE CG2 1 1
18 68562 1 1 185 ILE H H 7.402 11.439 -2.461 1.00 . A A . 185 ILE H 1 1
18 68563 1 1 185 ILE HA H 6.858 8.950 -1.416 1.00 . A A . 185 ILE HA 1 1
18 68564 1 1 185 ILE HB H 5.049 11.004 -2.659 1.00 . A A . 185 ILE HB 1 1
18 68565 1 1 185 ILE HD11 H 3.865 12.422 -0.782 1.00 . A A . 185 ILE HD11 1 1
18 68566 1 1 185 ILE HD12 H 4.445 12.236 0.872 1.00 . A A . 185 ILE HD12 1 1
18 68567 1 1 185 ILE HD13 H 3.446 10.981 0.140 1.00 . A A . 185 ILE HD13 1 1
18 68568 1 1 185 ILE HG12 H 5.787 10.330 0.188 1.00 . A A . 185 ILE HG12 1 1
18 68569 1 1 185 ILE HG13 H 6.218 11.780 -0.701 1.00 . A A . 185 ILE HG13 1 1
18 68570 1 1 185 ILE HG21 H 4.288 8.519 -1.146 1.00 . A A . 185 ILE HG21 1 1
18 68571 1 1 185 ILE HG22 H 3.868 8.947 -2.809 1.00 . A A . 185 ILE HG22 1 1
18 68572 1 1 185 ILE HG23 H 3.196 9.870 -1.462 1.00 . A A . 185 ILE HG23 1 1
18 68573 1 1 185 ILE N N 7.590 10.488 -2.581 1.00 . A A . 185 ILE N 1 1
18 68574 1 1 185 ILE O O 6.298 7.386 -3.325 1.00 . A A . 185 ILE O 1 1
18 68575 1 1 186 ILE C C 6.928 7.576 -6.169 1.00 . A A . 186 ILE C 1 1
18 68576 1 1 186 ILE CA C 5.784 8.530 -5.835 1.00 . A A . 186 ILE CA 1 1
18 68577 1 1 186 ILE CB C 5.632 9.553 -6.973 1.00 . A A . 186 ILE CB 1 1
18 68578 1 1 186 ILE CD1 C 3.143 10.023 -6.588 1.00 . A A . 186 ILE CD1 1 1
18 68579 1 1 186 ILE CG1 C 4.546 10.583 -6.626 1.00 . A A . 186 ILE CG1 1 1
18 68580 1 1 186 ILE CG2 C 5.329 8.851 -8.283 1.00 . A A . 186 ILE CG2 1 1
18 68581 1 1 186 ILE H H 6.029 10.210 -4.603 1.00 . A A . 186 ILE H 1 1
18 68582 1 1 186 ILE HA H 4.863 7.975 -5.740 1.00 . A A . 186 ILE HA 1 1
18 68583 1 1 186 ILE HB H 6.575 10.065 -7.085 1.00 . A A . 186 ILE HB 1 1
18 68584 1 1 186 ILE HD11 H 2.453 10.804 -6.299 1.00 . A A . 186 ILE HD11 1 1
18 68585 1 1 186 ILE HD12 H 3.100 9.218 -5.870 1.00 . A A . 186 ILE HD12 1 1
18 68586 1 1 186 ILE HD13 H 2.878 9.652 -7.566 1.00 . A A . 186 ILE HD13 1 1
18 68587 1 1 186 ILE HG12 H 4.754 10.989 -5.643 1.00 . A A . 186 ILE HG12 1 1
18 68588 1 1 186 ILE HG13 H 4.569 11.381 -7.354 1.00 . A A . 186 ILE HG13 1 1
18 68589 1 1 186 ILE HG21 H 4.390 8.325 -8.199 1.00 . A A . 186 ILE HG21 1 1
18 68590 1 1 186 ILE HG22 H 6.122 8.145 -8.496 1.00 . A A . 186 ILE HG22 1 1
18 68591 1 1 186 ILE HG23 H 5.269 9.579 -9.076 1.00 . A A . 186 ILE HG23 1 1
18 68592 1 1 186 ILE N N 6.038 9.231 -4.592 1.00 . A A . 186 ILE N 1 1
18 68593 1 1 186 ILE O O 6.713 6.404 -6.488 1.00 . A A . 186 ILE O 1 1
18 68594 1 1 187 SER C C 9.513 6.131 -5.501 1.00 . A A . 187 SER C 1 1
18 68595 1 1 187 SER CA C 9.336 7.344 -6.411 1.00 . A A . 187 SER CA 1 1
18 68596 1 1 187 SER CB C 10.565 8.248 -6.319 1.00 . A A . 187 SER CB 1 1
18 68597 1 1 187 SER H H 8.232 9.029 -5.781 1.00 . A A . 187 SER H 1 1
18 68598 1 1 187 SER HA H 9.230 7.002 -7.430 1.00 . A A . 187 SER HA 1 1
18 68599 1 1 187 SER HB2 H 10.423 9.105 -6.961 1.00 . A A . 187 SER HB2 1 1
18 68600 1 1 187 SER HB3 H 10.684 8.583 -5.299 1.00 . A A . 187 SER HB3 1 1
18 68601 1 1 187 SER HG H 11.612 7.174 -7.590 1.00 . A A . 187 SER HG 1 1
18 68602 1 1 187 SER N N 8.140 8.097 -6.075 1.00 . A A . 187 SER N 1 1
18 68603 1 1 187 SER O O 9.946 5.077 -5.957 1.00 . A A . 187 SER O 1 1
18 68604 1 1 187 SER OG O 11.746 7.571 -6.719 1.00 . A A . 187 SER OG 1 1
18 68605 1 1 188 LEU C C 8.477 3.982 -3.718 1.00 . A A . 188 LEU C 1 1
18 68606 1 1 188 LEU CA C 9.303 5.180 -3.271 1.00 . A A . 188 LEU CA 1 1
18 68607 1 1 188 LEU CB C 8.863 5.633 -1.883 1.00 . A A . 188 LEU CB 1 1
18 68608 1 1 188 LEU CD1 C 9.063 7.315 -0.052 1.00 . A A . 188 LEU CD1 1 1
18 68609 1 1 188 LEU CD2 C 11.087 6.086 -0.822 1.00 . A A . 188 LEU CD2 1 1
18 68610 1 1 188 LEU CG C 9.757 6.692 -1.244 1.00 . A A . 188 LEU CG 1 1
18 68611 1 1 188 LEU H H 8.857 7.154 -3.902 1.00 . A A . 188 LEU H 1 1
18 68612 1 1 188 LEU HA H 10.343 4.889 -3.233 1.00 . A A . 188 LEU HA 1 1
18 68613 1 1 188 LEU HB2 H 7.862 6.033 -1.961 1.00 . A A . 188 LEU HB2 1 1
18 68614 1 1 188 LEU HB3 H 8.841 4.772 -1.234 1.00 . A A . 188 LEU HB3 1 1
18 68615 1 1 188 LEU HD11 H 9.695 8.079 0.374 1.00 . A A . 188 LEU HD11 1 1
18 68616 1 1 188 LEU HD12 H 8.865 6.554 0.688 1.00 . A A . 188 LEU HD12 1 1
18 68617 1 1 188 LEU HD13 H 8.131 7.755 -0.374 1.00 . A A . 188 LEU HD13 1 1
18 68618 1 1 188 LEU HD21 H 11.716 6.858 -0.405 1.00 . A A . 188 LEU HD21 1 1
18 68619 1 1 188 LEU HD22 H 11.573 5.649 -1.681 1.00 . A A . 188 LEU HD22 1 1
18 68620 1 1 188 LEU HD23 H 10.914 5.322 -0.079 1.00 . A A . 188 LEU HD23 1 1
18 68621 1 1 188 LEU HG H 9.953 7.470 -1.965 1.00 . A A . 188 LEU HG 1 1
18 68622 1 1 188 LEU N N 9.182 6.279 -4.221 1.00 . A A . 188 LEU N 1 1
18 68623 1 1 188 LEU O O 8.976 2.859 -3.757 1.00 . A A . 188 LEU O 1 1
18 68624 1 1 189 GLU C C 6.991 2.471 -5.743 1.00 . A A . 189 GLU C 1 1
18 68625 1 1 189 GLU CA C 6.334 3.185 -4.571 1.00 . A A . 189 GLU CA 1 1
18 68626 1 1 189 GLU CB C 5.003 3.804 -5.016 1.00 . A A . 189 GLU CB 1 1
18 68627 1 1 189 GLU CD C 4.005 1.890 -6.387 1.00 . A A . 189 GLU CD 1 1
18 68628 1 1 189 GLU CG C 3.848 2.820 -5.201 1.00 . A A . 189 GLU CG 1 1
18 68629 1 1 189 GLU H H 6.883 5.155 -4.000 1.00 . A A . 189 GLU H 1 1
18 68630 1 1 189 GLU HA H 6.155 2.479 -3.773 1.00 . A A . 189 GLU HA 1 1
18 68631 1 1 189 GLU HB2 H 4.702 4.535 -4.282 1.00 . A A . 189 GLU HB2 1 1
18 68632 1 1 189 GLU HB3 H 5.164 4.308 -5.959 1.00 . A A . 189 GLU HB3 1 1
18 68633 1 1 189 GLU HG2 H 3.769 2.217 -4.310 1.00 . A A . 189 GLU HG2 1 1
18 68634 1 1 189 GLU HG3 H 2.936 3.385 -5.327 1.00 . A A . 189 GLU HG3 1 1
18 68635 1 1 189 GLU N N 7.223 4.235 -4.074 1.00 . A A . 189 GLU N 1 1
18 68636 1 1 189 GLU O O 7.050 1.241 -5.792 1.00 . A A . 189 GLU O 1 1
18 68637 1 1 189 GLU OE1 O 3.940 2.364 -7.541 1.00 . A A . 189 GLU OE1 1 1
18 68638 1 1 189 GLU OE2 O 4.180 0.673 -6.168 1.00 . A A . 189 GLU OE2 1 1
18 68639 1 1 190 ASN C C 9.387 1.974 -7.623 1.00 . A A . 190 ASN C 1 1
18 68640 1 1 190 ASN CA C 8.096 2.741 -7.891 1.00 . A A . 190 ASN CA 1 1
18 68641 1 1 190 ASN CB C 8.346 3.889 -8.876 1.00 . A A . 190 ASN CB 1 1
18 68642 1 1 190 ASN CG C 8.947 3.425 -10.191 1.00 . A A . 190 ASN CG 1 1
18 68643 1 1 190 ASN H H 7.559 4.230 -6.479 1.00 . A A . 190 ASN H 1 1
18 68644 1 1 190 ASN HA H 7.374 2.064 -8.320 1.00 . A A . 190 ASN HA 1 1
18 68645 1 1 190 ASN HB2 H 7.410 4.382 -9.087 1.00 . A A . 190 ASN HB2 1 1
18 68646 1 1 190 ASN HB3 H 9.025 4.598 -8.424 1.00 . A A . 190 ASN HB3 1 1
18 68647 1 1 190 ASN HD21 H 7.136 3.093 -10.937 1.00 . A A . 190 ASN HD21 1 1
18 68648 1 1 190 ASN HD22 H 8.463 2.750 -11.992 1.00 . A A . 190 ASN HD22 1 1
18 68649 1 1 190 ASN N N 7.530 3.262 -6.654 1.00 . A A . 190 ASN N 1 1
18 68650 1 1 190 ASN ND2 N 8.096 3.050 -11.135 1.00 . A A . 190 ASN ND2 1 1
18 68651 1 1 190 ASN O O 9.608 0.894 -8.169 1.00 . A A . 190 ASN O 1 1
18 68652 1 1 190 ASN OD1 O 10.166 3.403 -10.355 1.00 . A A . 190 ASN OD1 1 1
18 68653 1 1 191 SER C C 11.393 0.717 -5.554 1.00 . A A . 191 SER C 1 1
18 68654 1 1 191 SER CA C 11.511 1.957 -6.434 1.00 . A A . 191 SER CA 1 1
18 68655 1 1 191 SER CB C 12.368 3.005 -5.744 1.00 . A A . 191 SER CB 1 1
18 68656 1 1 191 SER H H 9.954 3.367 -6.311 1.00 . A A . 191 SER H 1 1
18 68657 1 1 191 SER HA H 11.987 1.678 -7.362 1.00 . A A . 191 SER HA 1 1
18 68658 1 1 191 SER HB2 H 11.873 3.330 -4.839 1.00 . A A . 191 SER HB2 1 1
18 68659 1 1 191 SER HB3 H 13.328 2.580 -5.501 1.00 . A A . 191 SER HB3 1 1
18 68660 1 1 191 SER HG H 11.965 4.839 -6.309 1.00 . A A . 191 SER HG 1 1
18 68661 1 1 191 SER N N 10.216 2.528 -6.754 1.00 . A A . 191 SER N 1 1
18 68662 1 1 191 SER O O 12.330 -0.072 -5.475 1.00 . A A . 191 SER O 1 1
18 68663 1 1 191 SER OG O 12.558 4.130 -6.587 1.00 . A A . 191 SER OG 1 1
18 68664 1 1 192 TRP C C 10.429 -1.887 -4.527 1.00 . A A . 192 TRP C 1 1
18 68665 1 1 192 TRP CA C 10.011 -0.533 -3.949 1.00 . A A . 192 TRP CA 1 1
18 68666 1 1 192 TRP CB C 8.526 -0.562 -3.574 1.00 . A A . 192 TRP CB 1 1
18 68667 1 1 192 TRP CD1 C 8.741 -1.275 -1.129 1.00 . A A . 192 TRP CD1 1 1
18 68668 1 1 192 TRP CD2 C 7.267 -2.476 -2.304 1.00 . A A . 192 TRP CD2 1 1
18 68669 1 1 192 TRP CE2 C 7.283 -2.957 -0.982 1.00 . A A . 192 TRP CE2 1 1
18 68670 1 1 192 TRP CE3 C 6.413 -3.079 -3.231 1.00 . A A . 192 TRP CE3 1 1
18 68671 1 1 192 TRP CG C 8.209 -1.402 -2.376 1.00 . A A . 192 TRP CG 1 1
18 68672 1 1 192 TRP CH2 C 5.650 -4.582 -1.493 1.00 . A A . 192 TRP CH2 1 1
18 68673 1 1 192 TRP CZ2 C 6.476 -4.011 -0.564 1.00 . A A . 192 TRP CZ2 1 1
18 68674 1 1 192 TRP CZ3 C 5.613 -4.125 -2.816 1.00 . A A . 192 TRP CZ3 1 1
18 68675 1 1 192 TRP H H 9.544 1.235 -5.008 1.00 . A A . 192 TRP H 1 1
18 68676 1 1 192 TRP HA H 10.591 -0.340 -3.059 1.00 . A A . 192 TRP HA 1 1
18 68677 1 1 192 TRP HB2 H 8.198 0.444 -3.364 1.00 . A A . 192 TRP HB2 1 1
18 68678 1 1 192 TRP HB3 H 7.963 -0.948 -4.411 1.00 . A A . 192 TRP HB3 1 1
18 68679 1 1 192 TRP HD1 H 9.488 -0.541 -0.865 1.00 . A A . 192 TRP HD1 1 1
18 68680 1 1 192 TRP HE1 H 8.413 -2.318 0.675 1.00 . A A . 192 TRP HE1 1 1
18 68681 1 1 192 TRP HE3 H 6.372 -2.741 -4.256 1.00 . A A . 192 TRP HE3 1 1
18 68682 1 1 192 TRP HH2 H 5.006 -5.403 -1.212 1.00 . A A . 192 TRP HH2 1 1
18 68683 1 1 192 TRP HZ2 H 6.491 -4.376 0.453 1.00 . A A . 192 TRP HZ2 1 1
18 68684 1 1 192 TRP HZ3 H 4.945 -4.603 -3.517 1.00 . A A . 192 TRP HZ3 1 1
18 68685 1 1 192 TRP N N 10.250 0.566 -4.887 1.00 . A A . 192 TRP N 1 1
18 68686 1 1 192 TRP NE1 N 8.191 -2.207 -0.281 1.00 . A A . 192 TRP NE1 1 1
18 68687 1 1 192 TRP O O 10.915 -2.751 -3.800 1.00 . A A . 192 TRP O 1 1
18 68688 1 1 193 SER C C 12.162 -3.464 -6.526 1.00 . A A . 193 SER C 1 1
18 68689 1 1 193 SER CA C 10.638 -3.313 -6.476 1.00 . A A . 193 SER CA 1 1
18 68690 1 1 193 SER CB C 10.063 -3.363 -7.891 1.00 . A A . 193 SER CB 1 1
18 68691 1 1 193 SER H H 9.851 -1.352 -6.366 1.00 . A A . 193 SER H 1 1
18 68692 1 1 193 SER HA H 10.227 -4.125 -5.901 1.00 . A A . 193 SER HA 1 1
18 68693 1 1 193 SER HB2 H 10.664 -2.749 -8.543 1.00 . A A . 193 SER HB2 1 1
18 68694 1 1 193 SER HB3 H 10.076 -4.383 -8.246 1.00 . A A . 193 SER HB3 1 1
18 68695 1 1 193 SER HG H 8.202 -3.373 -7.266 1.00 . A A . 193 SER HG 1 1
18 68696 1 1 193 SER N N 10.253 -2.068 -5.829 1.00 . A A . 193 SER N 1 1
18 68697 1 1 193 SER O O 12.711 -4.486 -6.119 1.00 . A A . 193 SER O 1 1
18 68698 1 1 193 SER OG O 8.728 -2.887 -7.914 1.00 . A A . 193 SER OG 1 1
18 68699 1 1 194 ALA C C 15.023 -2.307 -5.884 1.00 . A A . 194 ALA C 1 1
18 68700 1 1 194 ALA CA C 14.286 -2.476 -7.201 1.00 . A A . 194 ALA CA 1 1
18 68701 1 1 194 ALA CB C 14.726 -1.392 -8.176 1.00 . A A . 194 ALA CB 1 1
18 68702 1 1 194 ALA H H 12.351 -1.613 -7.249 1.00 . A A . 194 ALA H 1 1
18 68703 1 1 194 ALA HA H 14.545 -3.439 -7.625 1.00 . A A . 194 ALA HA 1 1
18 68704 1 1 194 ALA HB1 H 14.463 -0.421 -7.777 1.00 . A A . 194 ALA HB1 1 1
18 68705 1 1 194 ALA HB2 H 14.232 -1.537 -9.125 1.00 . A A . 194 ALA HB2 1 1
18 68706 1 1 194 ALA HB3 H 15.795 -1.445 -8.313 1.00 . A A . 194 ALA HB3 1 1
18 68707 1 1 194 ALA N N 12.837 -2.433 -7.019 1.00 . A A . 194 ALA N 1 1
18 68708 1 1 194 ALA O O 15.866 -3.125 -5.526 1.00 . A A . 194 ALA O 1 1
18 68709 1 1 195 LEU C C 15.404 -1.997 -2.946 1.00 . A A . 195 LEU C 1 1
18 68710 1 1 195 LEU CA C 15.387 -0.864 -3.955 1.00 . A A . 195 LEU CA 1 1
18 68711 1 1 195 LEU CB C 14.716 0.363 -3.345 1.00 . A A . 195 LEU CB 1 1
18 68712 1 1 195 LEU CD1 C 16.821 1.466 -2.611 1.00 . A A . 195 LEU CD1 1 1
18 68713 1 1 195 LEU CD2 C 14.643 2.133 -1.592 1.00 . A A . 195 LEU CD2 1 1
18 68714 1 1 195 LEU CG C 15.451 0.987 -2.169 1.00 . A A . 195 LEU CG 1 1
18 68715 1 1 195 LEU H H 13.931 -0.688 -5.458 1.00 . A A . 195 LEU H 1 1
18 68716 1 1 195 LEU HA H 16.401 -0.616 -4.217 1.00 . A A . 195 LEU HA 1 1
18 68717 1 1 195 LEU HB2 H 14.614 1.112 -4.117 1.00 . A A . 195 LEU HB2 1 1
18 68718 1 1 195 LEU HB3 H 13.729 0.078 -3.012 1.00 . A A . 195 LEU HB3 1 1
18 68719 1 1 195 LEU HD11 H 16.708 2.165 -3.426 1.00 . A A . 195 LEU HD11 1 1
18 68720 1 1 195 LEU HD12 H 17.406 0.621 -2.943 1.00 . A A . 195 LEU HD12 1 1
18 68721 1 1 195 LEU HD13 H 17.320 1.950 -1.786 1.00 . A A . 195 LEU HD13 1 1
18 68722 1 1 195 LEU HD21 H 15.178 2.572 -0.764 1.00 . A A . 195 LEU HD21 1 1
18 68723 1 1 195 LEU HD22 H 13.688 1.763 -1.250 1.00 . A A . 195 LEU HD22 1 1
18 68724 1 1 195 LEU HD23 H 14.486 2.879 -2.357 1.00 . A A . 195 LEU HD23 1 1
18 68725 1 1 195 LEU HG H 15.584 0.241 -1.399 1.00 . A A . 195 LEU HG 1 1
18 68726 1 1 195 LEU N N 14.686 -1.242 -5.164 1.00 . A A . 195 LEU N 1 1
18 68727 1 1 195 LEU O O 16.465 -2.415 -2.499 1.00 . A A . 195 LEU O 1 1
18 68728 1 1 196 SER C C 14.848 -4.791 -2.008 1.00 . A A . 196 SER C 1 1
18 68729 1 1 196 SER CA C 14.100 -3.531 -1.607 1.00 . A A . 196 SER CA 1 1
18 68730 1 1 196 SER CB C 12.629 -3.834 -1.385 1.00 . A A . 196 SER CB 1 1
18 68731 1 1 196 SER H H 13.439 -2.236 -3.127 1.00 . A A . 196 SER H 1 1
18 68732 1 1 196 SER HA H 14.526 -3.141 -0.695 1.00 . A A . 196 SER HA 1 1
18 68733 1 1 196 SER HB2 H 12.252 -4.412 -2.217 1.00 . A A . 196 SER HB2 1 1
18 68734 1 1 196 SER HB3 H 12.514 -4.399 -0.472 1.00 . A A . 196 SER HB3 1 1
18 68735 1 1 196 SER HG H 11.271 -2.580 -2.032 1.00 . A A . 196 SER HG 1 1
18 68736 1 1 196 SER N N 14.234 -2.521 -2.637 1.00 . A A . 196 SER N 1 1
18 68737 1 1 196 SER O O 15.499 -5.434 -1.181 1.00 . A A . 196 SER O 1 1
18 68738 1 1 196 SER OG O 11.877 -2.638 -1.282 1.00 . A A . 196 SER OG 1 1
18 68739 1 1 197 LYS C C 16.980 -6.056 -3.664 1.00 . A A . 197 LYS C 1 1
18 68740 1 1 197 LYS CA C 15.479 -6.252 -3.840 1.00 . A A . 197 LYS CA 1 1
18 68741 1 1 197 LYS CB C 15.131 -6.405 -5.314 1.00 . A A . 197 LYS CB 1 1
18 68742 1 1 197 LYS CD C 15.050 -7.954 -7.288 1.00 . A A . 197 LYS CD 1 1
18 68743 1 1 197 LYS CE C 15.359 -6.855 -8.290 1.00 . A A . 197 LYS CE 1 1
18 68744 1 1 197 LYS CG C 15.670 -7.680 -5.931 1.00 . A A . 197 LYS CG 1 1
18 68745 1 1 197 LYS H H 14.174 -4.602 -3.882 1.00 . A A . 197 LYS H 1 1
18 68746 1 1 197 LYS HA H 15.176 -7.141 -3.309 1.00 . A A . 197 LYS HA 1 1
18 68747 1 1 197 LYS HB2 H 14.057 -6.395 -5.419 1.00 . A A . 197 LYS HB2 1 1
18 68748 1 1 197 LYS HB3 H 15.542 -5.564 -5.854 1.00 . A A . 197 LYS HB3 1 1
18 68749 1 1 197 LYS HD2 H 15.429 -8.890 -7.665 1.00 . A A . 197 LYS HD2 1 1
18 68750 1 1 197 LYS HD3 H 13.978 -8.020 -7.164 1.00 . A A . 197 LYS HD3 1 1
18 68751 1 1 197 LYS HE2 H 14.716 -6.012 -8.086 1.00 . A A . 197 LYS HE2 1 1
18 68752 1 1 197 LYS HE3 H 16.391 -6.555 -8.178 1.00 . A A . 197 LYS HE3 1 1
18 68753 1 1 197 LYS HG2 H 16.739 -7.586 -6.050 1.00 . A A . 197 LYS HG2 1 1
18 68754 1 1 197 LYS HG3 H 15.452 -8.507 -5.272 1.00 . A A . 197 LYS HG3 1 1
18 68755 1 1 197 LYS HZ1 H 15.830 -8.034 -9.949 1.00 . A A . 197 LYS HZ1 1 1
18 68756 1 1 197 LYS HZ2 H 15.214 -6.508 -10.345 1.00 . A A . 197 LYS HZ2 1 1
18 68757 1 1 197 LYS HZ3 H 14.172 -7.720 -9.783 1.00 . A A . 197 LYS HZ3 1 1
18 68758 1 1 197 LYS N N 14.753 -5.127 -3.288 1.00 . A A . 197 LYS N 1 1
18 68759 1 1 197 LYS NZ N 15.128 -7.309 -9.688 1.00 . A A . 197 LYS NZ 1 1
18 68760 1 1 197 LYS O O 17.712 -6.994 -3.349 1.00 . A A . 197 LYS O 1 1
18 68761 1 1 198 GLN C C 19.291 -4.585 -2.267 1.00 . A A . 198 GLN C 1 1
18 68762 1 1 198 GLN CA C 18.835 -4.491 -3.721 1.00 . A A . 198 GLN CA 1 1
18 68763 1 1 198 GLN CB C 19.126 -3.101 -4.286 1.00 . A A . 198 GLN CB 1 1
18 68764 1 1 198 GLN CD C 19.929 -3.842 -6.582 1.00 . A A . 198 GLN CD 1 1
18 68765 1 1 198 GLN CG C 18.937 -3.003 -5.795 1.00 . A A . 198 GLN CG 1 1
18 68766 1 1 198 GLN H H 16.788 -4.116 -4.102 1.00 . A A . 198 GLN H 1 1
18 68767 1 1 198 GLN HA H 19.391 -5.216 -4.296 1.00 . A A . 198 GLN HA 1 1
18 68768 1 1 198 GLN HB2 H 18.466 -2.387 -3.814 1.00 . A A . 198 GLN HB2 1 1
18 68769 1 1 198 GLN HB3 H 20.148 -2.838 -4.056 1.00 . A A . 198 GLN HB3 1 1
18 68770 1 1 198 GLN HE21 H 18.571 -4.149 -8.005 1.00 . A A . 198 GLN HE21 1 1
18 68771 1 1 198 GLN HE22 H 20.112 -4.893 -8.257 1.00 . A A . 198 GLN HE22 1 1
18 68772 1 1 198 GLN HG2 H 17.939 -3.335 -6.039 1.00 . A A . 198 GLN HG2 1 1
18 68773 1 1 198 GLN HG3 H 19.050 -1.969 -6.089 1.00 . A A . 198 GLN HG3 1 1
18 68774 1 1 198 GLN N N 17.427 -4.823 -3.856 1.00 . A A . 198 GLN N 1 1
18 68775 1 1 198 GLN NE2 N 19.497 -4.344 -7.730 1.00 . A A . 198 GLN NE2 1 1
18 68776 1 1 198 GLN O O 20.447 -4.883 -2.017 1.00 . A A . 198 GLN O 1 1
18 68777 1 1 198 GLN OE1 O 21.074 -4.040 -6.166 1.00 . A A . 198 GLN OE1 1 1
18 68778 1 1 199 ILE C C 19.059 -6.018 0.327 1.00 . A A . 199 ILE C 1 1
18 68779 1 1 199 ILE CA C 18.718 -4.550 0.103 1.00 . A A . 199 ILE CA 1 1
18 68780 1 1 199 ILE CB C 17.561 -4.130 1.063 1.00 . A A . 199 ILE CB 1 1
18 68781 1 1 199 ILE CD1 C 17.290 -1.741 0.177 1.00 . A A . 199 ILE CD1 1 1
18 68782 1 1 199 ILE CG1 C 17.600 -2.627 1.359 1.00 . A A . 199 ILE CG1 1 1
18 68783 1 1 199 ILE CG2 C 17.624 -4.906 2.375 1.00 . A A . 199 ILE CG2 1 1
18 68784 1 1 199 ILE H H 17.498 -4.015 -1.553 1.00 . A A . 199 ILE H 1 1
18 68785 1 1 199 ILE HA H 19.589 -3.951 0.334 1.00 . A A . 199 ILE HA 1 1
18 68786 1 1 199 ILE HB H 16.622 -4.367 0.584 1.00 . A A . 199 ILE HB 1 1
18 68787 1 1 199 ILE HD11 H 17.318 -0.707 0.484 1.00 . A A . 199 ILE HD11 1 1
18 68788 1 1 199 ILE HD12 H 16.305 -1.978 -0.204 1.00 . A A . 199 ILE HD12 1 1
18 68789 1 1 199 ILE HD13 H 18.023 -1.906 -0.598 1.00 . A A . 199 ILE HD13 1 1
18 68790 1 1 199 ILE HG12 H 16.879 -2.404 2.131 1.00 . A A . 199 ILE HG12 1 1
18 68791 1 1 199 ILE HG13 H 18.587 -2.368 1.716 1.00 . A A . 199 ILE HG13 1 1
18 68792 1 1 199 ILE HG21 H 17.539 -5.962 2.171 1.00 . A A . 199 ILE HG21 1 1
18 68793 1 1 199 ILE HG22 H 16.813 -4.597 3.018 1.00 . A A . 199 ILE HG22 1 1
18 68794 1 1 199 ILE HG23 H 18.565 -4.710 2.869 1.00 . A A . 199 ILE HG23 1 1
18 68795 1 1 199 ILE N N 18.390 -4.339 -1.310 1.00 . A A . 199 ILE N 1 1
18 68796 1 1 199 ILE O O 20.041 -6.352 0.993 1.00 . A A . 199 ILE O 1 1
18 68797 1 1 200 GLN C C 19.738 -8.748 -0.833 1.00 . A A . 200 GLN C 1 1
18 68798 1 1 200 GLN CA C 18.441 -8.321 -0.159 1.00 . A A . 200 GLN CA 1 1
18 68799 1 1 200 GLN CB C 17.247 -9.016 -0.790 1.00 . A A . 200 GLN CB 1 1
18 68800 1 1 200 GLN CD C 14.738 -8.854 -0.986 1.00 . A A . 200 GLN CD 1 1
18 68801 1 1 200 GLN CG C 15.945 -8.636 -0.112 1.00 . A A . 200 GLN CG 1 1
18 68802 1 1 200 GLN H H 17.480 -6.548 -0.772 1.00 . A A . 200 GLN H 1 1
18 68803 1 1 200 GLN HA H 18.482 -8.581 0.885 1.00 . A A . 200 GLN HA 1 1
18 68804 1 1 200 GLN HB2 H 17.191 -8.738 -1.833 1.00 . A A . 200 GLN HB2 1 1
18 68805 1 1 200 GLN HB3 H 17.376 -10.085 -0.712 1.00 . A A . 200 GLN HB3 1 1
18 68806 1 1 200 GLN HE21 H 13.636 -9.244 0.610 1.00 . A A . 200 GLN HE21 1 1
18 68807 1 1 200 GLN HE22 H 12.812 -9.279 -0.904 1.00 . A A . 200 GLN HE22 1 1
18 68808 1 1 200 GLN HG2 H 15.833 -9.231 0.778 1.00 . A A . 200 GLN HG2 1 1
18 68809 1 1 200 GLN HG3 H 15.990 -7.591 0.159 1.00 . A A . 200 GLN HG3 1 1
18 68810 1 1 200 GLN N N 18.247 -6.886 -0.259 1.00 . A A . 200 GLN N 1 1
18 68811 1 1 200 GLN NE2 N 13.618 -9.164 -0.365 1.00 . A A . 200 GLN NE2 1 1
18 68812 1 1 200 GLN O O 20.542 -9.477 -0.246 1.00 . A A . 200 GLN O 1 1
18 68813 1 1 200 GLN OE1 O 14.809 -8.746 -2.207 1.00 . A A . 200 GLN OE1 1 1
18 68814 1 1 201 ILE C C 22.372 -7.996 -1.970 1.00 . A A . 201 ILE C 1 1
18 68815 1 1 201 ILE CA C 21.185 -8.513 -2.775 1.00 . A A . 201 ILE CA 1 1
18 68816 1 1 201 ILE CB C 21.167 -7.799 -4.132 1.00 . A A . 201 ILE CB 1 1
18 68817 1 1 201 ILE CD1 C 19.828 -7.558 -6.264 1.00 . A A . 201 ILE CD1 1 1
18 68818 1 1 201 ILE CG1 C 20.080 -8.384 -5.029 1.00 . A A . 201 ILE CG1 1 1
18 68819 1 1 201 ILE CG2 C 22.525 -7.896 -4.798 1.00 . A A . 201 ILE CG2 1 1
18 68820 1 1 201 ILE H H 19.220 -7.791 -2.519 1.00 . A A . 201 ILE H 1 1
18 68821 1 1 201 ILE HA H 21.300 -9.573 -2.945 1.00 . A A . 201 ILE HA 1 1
18 68822 1 1 201 ILE HB H 20.955 -6.754 -3.958 1.00 . A A . 201 ILE HB 1 1
18 68823 1 1 201 ILE HD11 H 19.491 -6.576 -5.967 1.00 . A A . 201 ILE HD11 1 1
18 68824 1 1 201 ILE HD12 H 19.069 -8.032 -6.870 1.00 . A A . 201 ILE HD12 1 1
18 68825 1 1 201 ILE HD13 H 20.745 -7.468 -6.831 1.00 . A A . 201 ILE HD13 1 1
18 68826 1 1 201 ILE HG12 H 20.377 -9.374 -5.346 1.00 . A A . 201 ILE HG12 1 1
18 68827 1 1 201 ILE HG13 H 19.156 -8.448 -4.474 1.00 . A A . 201 ILE HG13 1 1
18 68828 1 1 201 ILE HG21 H 23.286 -7.555 -4.111 1.00 . A A . 201 ILE HG21 1 1
18 68829 1 1 201 ILE HG22 H 22.536 -7.276 -5.682 1.00 . A A . 201 ILE HG22 1 1
18 68830 1 1 201 ILE HG23 H 22.720 -8.922 -5.073 1.00 . A A . 201 ILE HG23 1 1
18 68831 1 1 201 ILE N N 19.939 -8.291 -2.065 1.00 . A A . 201 ILE N 1 1
18 68832 1 1 201 ILE O O 23.335 -8.718 -1.726 1.00 . A A . 201 ILE O 1 1
18 68833 1 1 202 ALA C C 23.633 -6.775 0.491 1.00 . A A . 202 ALA C 1 1
18 68834 1 1 202 ALA CA C 23.351 -6.082 -0.833 1.00 . A A . 202 ALA CA 1 1
18 68835 1 1 202 ALA CB C 23.015 -4.622 -0.606 1.00 . A A . 202 ALA CB 1 1
18 68836 1 1 202 ALA H H 21.457 -6.237 -1.751 1.00 . A A . 202 ALA H 1 1
18 68837 1 1 202 ALA HA H 24.236 -6.128 -1.447 1.00 . A A . 202 ALA HA 1 1
18 68838 1 1 202 ALA HB1 H 22.183 -4.545 0.079 1.00 . A A . 202 ALA HB1 1 1
18 68839 1 1 202 ALA HB2 H 22.747 -4.165 -1.548 1.00 . A A . 202 ALA HB2 1 1
18 68840 1 1 202 ALA HB3 H 23.872 -4.115 -0.192 1.00 . A A . 202 ALA HB3 1 1
18 68841 1 1 202 ALA N N 22.278 -6.743 -1.555 1.00 . A A . 202 ALA N 1 1
18 68842 1 1 202 ALA O O 24.766 -6.782 0.960 1.00 . A A . 202 ALA O 1 1
18 68843 1 1 203 SER C C 23.830 -9.182 2.176 1.00 . A A . 203 SER C 1 1
18 68844 1 1 203 SER CA C 22.762 -8.101 2.329 1.00 . A A . 203 SER CA 1 1
18 68845 1 1 203 SER CB C 21.427 -8.729 2.750 1.00 . A A . 203 SER CB 1 1
18 68846 1 1 203 SER H H 21.712 -7.309 0.669 1.00 . A A . 203 SER H 1 1
18 68847 1 1 203 SER HA H 23.079 -7.400 3.086 1.00 . A A . 203 SER HA 1 1
18 68848 1 1 203 SER HB2 H 20.671 -7.960 2.806 1.00 . A A . 203 SER HB2 1 1
18 68849 1 1 203 SER HB3 H 21.134 -9.464 2.015 1.00 . A A . 203 SER HB3 1 1
18 68850 1 1 203 SER HG H 22.396 -9.193 4.395 1.00 . A A . 203 SER HG 1 1
18 68851 1 1 203 SER N N 22.606 -7.372 1.079 1.00 . A A . 203 SER N 1 1
18 68852 1 1 203 SER O O 24.633 -9.407 3.078 1.00 . A A . 203 SER O 1 1
18 68853 1 1 203 SER OG O 21.522 -9.364 4.017 1.00 . A A . 203 SER OG 1 1
18 68854 1 1 204 THR C C 25.972 -10.292 -0.113 1.00 . A A . 204 THR C 1 1
18 68855 1 1 204 THR CA C 24.830 -10.860 0.739 1.00 . A A . 204 THR CA 1 1
18 68856 1 1 204 THR CB C 24.188 -12.089 0.045 1.00 . A A . 204 THR CB 1 1
18 68857 1 1 204 THR CG2 C 23.636 -11.732 -1.328 1.00 . A A . 204 THR CG2 1 1
18 68858 1 1 204 THR H H 23.169 -9.617 0.340 1.00 . A A . 204 THR H 1 1
18 68859 1 1 204 THR HA H 25.240 -11.187 1.684 1.00 . A A . 204 THR HA 1 1
18 68860 1 1 204 THR HB H 23.367 -12.434 0.660 1.00 . A A . 204 THR HB 1 1
18 68861 1 1 204 THR HG1 H 25.883 -12.850 -0.634 1.00 . A A . 204 THR HG1 1 1
18 68862 1 1 204 THR HG21 H 22.884 -10.963 -1.226 1.00 . A A . 204 THR HG21 1 1
18 68863 1 1 204 THR HG22 H 23.195 -12.609 -1.779 1.00 . A A . 204 THR HG22 1 1
18 68864 1 1 204 THR HG23 H 24.438 -11.369 -1.954 1.00 . A A . 204 THR HG23 1 1
18 68865 1 1 204 THR N N 23.837 -9.840 1.025 1.00 . A A . 204 THR N 1 1
18 68866 1 1 204 THR O O 26.758 -11.042 -0.689 1.00 . A A . 204 THR O 1 1
18 68867 1 1 204 THR OG1 O 25.141 -13.152 -0.086 1.00 . A A . 204 THR OG1 1 1
18 68868 1 1 205 ASN C C 27.772 -7.219 -0.282 1.00 . A A . 205 ASN C 1 1
18 68869 1 1 205 ASN CA C 27.057 -8.326 -1.046 1.00 . A A . 205 ASN CA 1 1
18 68870 1 1 205 ASN CB C 26.370 -7.751 -2.284 1.00 . A A . 205 ASN CB 1 1
18 68871 1 1 205 ASN CG C 27.337 -7.363 -3.383 1.00 . A A . 205 ASN CG 1 1
18 68872 1 1 205 ASN H H 25.457 -8.396 0.339 1.00 . A A . 205 ASN H 1 1
18 68873 1 1 205 ASN HA H 27.776 -9.072 -1.349 1.00 . A A . 205 ASN HA 1 1
18 68874 1 1 205 ASN HB2 H 25.685 -8.480 -2.675 1.00 . A A . 205 ASN HB2 1 1
18 68875 1 1 205 ASN HB3 H 25.817 -6.873 -1.995 1.00 . A A . 205 ASN HB3 1 1
18 68876 1 1 205 ASN HD21 H 26.093 -5.936 -3.977 1.00 . A A . 205 ASN HD21 1 1
18 68877 1 1 205 ASN HD22 H 27.558 -6.088 -4.882 1.00 . A A . 205 ASN HD22 1 1
18 68878 1 1 205 ASN N N 26.066 -8.964 -0.190 1.00 . A A . 205 ASN N 1 1
18 68879 1 1 205 ASN ND2 N 26.961 -6.364 -4.159 1.00 . A A . 205 ASN ND2 1 1
18 68880 1 1 205 ASN O O 28.258 -6.251 -0.866 1.00 . A A . 205 ASN O 1 1
18 68881 1 1 205 ASN OD1 O 28.408 -7.951 -3.529 1.00 . A A . 205 ASN OD1 1 1
18 68882 1 1 206 ASN C C 27.851 -5.006 1.798 1.00 . A A . 206 ASN C 1 1
18 68883 1 1 206 ASN CA C 28.454 -6.403 1.932 1.00 . A A . 206 ASN CA 1 1
18 68884 1 1 206 ASN CB C 29.962 -6.354 1.675 1.00 . A A . 206 ASN CB 1 1
18 68885 1 1 206 ASN CG C 30.663 -7.639 2.069 1.00 . A A . 206 ASN CG 1 1
18 68886 1 1 206 ASN H H 27.376 -8.159 1.434 1.00 . A A . 206 ASN H 1 1
18 68887 1 1 206 ASN HA H 28.293 -6.744 2.942 1.00 . A A . 206 ASN HA 1 1
18 68888 1 1 206 ASN HB2 H 30.129 -6.185 0.623 1.00 . A A . 206 ASN HB2 1 1
18 68889 1 1 206 ASN HB3 H 30.389 -5.541 2.240 1.00 . A A . 206 ASN HB3 1 1
18 68890 1 1 206 ASN HD21 H 32.063 -7.320 0.701 1.00 . A A . 206 ASN HD21 1 1
18 68891 1 1 206 ASN HD22 H 32.245 -8.759 1.642 1.00 . A A . 206 ASN HD22 1 1
18 68892 1 1 206 ASN N N 27.804 -7.367 1.039 1.00 . A A . 206 ASN N 1 1
18 68893 1 1 206 ASN ND2 N 31.765 -7.938 1.404 1.00 . A A . 206 ASN ND2 1 1
18 68894 1 1 206 ASN O O 28.492 -4.005 2.119 1.00 . A A . 206 ASN O 1 1
18 68895 1 1 206 ASN OD1 O 30.219 -8.358 2.967 1.00 . A A . 206 ASN OD1 1 1
18 68896 1 1 207 GLY C C 26.006 -2.977 -0.065 1.00 . A A . 207 GLY C 1 1
18 68897 1 1 207 GLY CA C 25.886 -3.702 1.265 1.00 . A A . 207 GLY CA 1 1
18 68898 1 1 207 GLY H H 26.183 -5.781 1.020 1.00 . A A . 207 GLY H 1 1
18 68899 1 1 207 GLY HA2 H 24.842 -3.906 1.451 1.00 . A A . 207 GLY HA2 1 1
18 68900 1 1 207 GLY HA3 H 26.250 -3.061 2.044 1.00 . A A . 207 GLY HA3 1 1
18 68901 1 1 207 GLY N N 26.615 -4.951 1.325 1.00 . A A . 207 GLY N 1 1
18 68902 1 1 207 GLY O O 25.473 -1.878 -0.220 1.00 . A A . 207 GLY O 1 1
18 68903 1 1 208 GLN C C 25.652 -3.267 -3.234 1.00 . A A . 208 GLN C 1 1
18 68904 1 1 208 GLN CA C 26.851 -2.972 -2.340 1.00 . A A . 208 GLN CA 1 1
18 68905 1 1 208 GLN CB C 28.122 -3.491 -3.005 1.00 . A A . 208 GLN CB 1 1
18 68906 1 1 208 GLN CD C 29.509 -2.739 -1.012 1.00 . A A . 208 GLN CD 1 1
18 68907 1 1 208 GLN CG C 29.402 -2.834 -2.517 1.00 . A A . 208 GLN CG 1 1
18 68908 1 1 208 GLN H H 27.143 -4.431 -0.846 1.00 . A A . 208 GLN H 1 1
18 68909 1 1 208 GLN HA H 26.937 -1.906 -2.206 1.00 . A A . 208 GLN HA 1 1
18 68910 1 1 208 GLN HB2 H 28.199 -4.552 -2.821 1.00 . A A . 208 GLN HB2 1 1
18 68911 1 1 208 GLN HB3 H 28.044 -3.327 -4.070 1.00 . A A . 208 GLN HB3 1 1
18 68912 1 1 208 GLN HE21 H 30.320 -4.543 -0.940 1.00 . A A . 208 GLN HE21 1 1
18 68913 1 1 208 GLN HE22 H 30.103 -3.749 0.581 1.00 . A A . 208 GLN HE22 1 1
18 68914 1 1 208 GLN HG2 H 30.232 -3.417 -2.871 1.00 . A A . 208 GLN HG2 1 1
18 68915 1 1 208 GLN HG3 H 29.460 -1.840 -2.928 1.00 . A A . 208 GLN HG3 1 1
18 68916 1 1 208 GLN N N 26.698 -3.576 -1.026 1.00 . A A . 208 GLN N 1 1
18 68917 1 1 208 GLN NE2 N 30.032 -3.780 -0.395 1.00 . A A . 208 GLN NE2 1 1
18 68918 1 1 208 GLN O O 25.189 -4.407 -3.316 1.00 . A A . 208 GLN O 1 1
18 68919 1 1 208 GLN OE1 O 29.119 -1.742 -0.407 1.00 . A A . 208 GLN OE1 1 1
18 68920 1 1 209 PHE C C 24.695 -2.930 -6.195 1.00 . A A . 209 PHE C 1 1
18 68921 1 1 209 PHE CA C 24.105 -2.391 -4.896 1.00 . A A . 209 PHE CA 1 1
18 68922 1 1 209 PHE CB C 23.426 -1.052 -5.186 1.00 . A A . 209 PHE CB 1 1
18 68923 1 1 209 PHE CD1 C 22.488 -0.793 -2.861 1.00 . A A . 209 PHE CD1 1 1
18 68924 1 1 209 PHE CD2 C 21.120 -0.204 -4.722 1.00 . A A . 209 PHE CD2 1 1
18 68925 1 1 209 PHE CE1 C 21.470 -0.435 -1.999 1.00 . A A . 209 PHE CE1 1 1
18 68926 1 1 209 PHE CE2 C 20.101 0.152 -3.864 1.00 . A A . 209 PHE CE2 1 1
18 68927 1 1 209 PHE CG C 22.323 -0.682 -4.233 1.00 . A A . 209 PHE CG 1 1
18 68928 1 1 209 PHE CZ C 20.275 0.038 -2.503 1.00 . A A . 209 PHE CZ 1 1
18 68929 1 1 209 PHE H H 25.473 -1.325 -3.679 1.00 . A A . 209 PHE H 1 1
18 68930 1 1 209 PHE HA H 23.373 -3.089 -4.520 1.00 . A A . 209 PHE HA 1 1
18 68931 1 1 209 PHE HB2 H 24.168 -0.270 -5.144 1.00 . A A . 209 PHE HB2 1 1
18 68932 1 1 209 PHE HB3 H 23.006 -1.083 -6.180 1.00 . A A . 209 PHE HB3 1 1
18 68933 1 1 209 PHE HD1 H 23.422 -1.165 -2.466 1.00 . A A . 209 PHE HD1 1 1
18 68934 1 1 209 PHE HD2 H 20.980 -0.114 -5.789 1.00 . A A . 209 PHE HD2 1 1
18 68935 1 1 209 PHE HE1 H 21.607 -0.524 -0.932 1.00 . A A . 209 PHE HE1 1 1
18 68936 1 1 209 PHE HE2 H 19.166 0.522 -4.261 1.00 . A A . 209 PHE HE2 1 1
18 68937 1 1 209 PHE HZ H 19.478 0.321 -1.833 1.00 . A A . 209 PHE HZ 1 1
18 68938 1 1 209 PHE N N 25.146 -2.231 -3.888 1.00 . A A . 209 PHE N 1 1
18 68939 1 1 209 PHE O O 25.736 -2.459 -6.656 1.00 . A A . 209 PHE O 1 1
18 68940 1 1 210 GLU C C 23.861 -3.504 -9.170 1.00 . A A . 210 GLU C 1 1
18 68941 1 1 210 GLU CA C 24.403 -4.420 -8.097 1.00 . A A . 210 GLU CA 1 1
18 68942 1 1 210 GLU CB C 23.835 -5.809 -8.289 1.00 . A A . 210 GLU CB 1 1
18 68943 1 1 210 GLU CD C 25.773 -7.211 -7.501 1.00 . A A . 210 GLU CD 1 1
18 68944 1 1 210 GLU CG C 24.340 -6.781 -7.258 1.00 . A A . 210 GLU CG 1 1
18 68945 1 1 210 GLU H H 23.254 -4.315 -6.321 1.00 . A A . 210 GLU H 1 1
18 68946 1 1 210 GLU HA H 25.479 -4.457 -8.154 1.00 . A A . 210 GLU HA 1 1
18 68947 1 1 210 GLU HB2 H 22.757 -5.762 -8.219 1.00 . A A . 210 GLU HB2 1 1
18 68948 1 1 210 GLU HB3 H 24.109 -6.167 -9.265 1.00 . A A . 210 GLU HB3 1 1
18 68949 1 1 210 GLU HG2 H 24.287 -6.294 -6.295 1.00 . A A . 210 GLU HG2 1 1
18 68950 1 1 210 GLU HG3 H 23.700 -7.650 -7.258 1.00 . A A . 210 GLU HG3 1 1
18 68951 1 1 210 GLU N N 24.022 -3.910 -6.785 1.00 . A A . 210 GLU N 1 1
18 68952 1 1 210 GLU O O 24.345 -3.469 -10.301 1.00 . A A . 210 GLU O 1 1
18 68953 1 1 210 GLU OE1 O 26.690 -6.387 -7.314 1.00 . A A . 210 GLU OE1 1 1
18 68954 1 1 210 GLU OE2 O 25.990 -8.383 -7.877 1.00 . A A . 210 GLU OE2 1 1
18 68955 1 1 211 THR C C 21.740 -0.616 -8.774 1.00 . A A . 211 THR C 1 1
18 68956 1 1 211 THR CA C 22.242 -1.770 -9.633 1.00 . A A . 211 THR CA 1 1
18 68957 1 1 211 THR CB C 21.069 -2.362 -10.436 1.00 . A A . 211 THR CB 1 1
18 68958 1 1 211 THR CG2 C 20.513 -1.341 -11.415 1.00 . A A . 211 THR CG2 1 1
18 68959 1 1 211 THR H H 22.460 -2.942 -7.899 1.00 . A A . 211 THR H 1 1
18 68960 1 1 211 THR HA H 22.989 -1.410 -10.324 1.00 . A A . 211 THR HA 1 1
18 68961 1 1 211 THR HB H 20.285 -2.644 -9.748 1.00 . A A . 211 THR HB 1 1
18 68962 1 1 211 THR HG1 H 22.463 -3.467 -11.293 1.00 . A A . 211 THR HG1 1 1
18 68963 1 1 211 THR HG21 H 20.140 -0.488 -10.869 1.00 . A A . 211 THR HG21 1 1
18 68964 1 1 211 THR HG22 H 19.708 -1.786 -11.982 1.00 . A A . 211 THR HG22 1 1
18 68965 1 1 211 THR HG23 H 21.296 -1.025 -12.086 1.00 . A A . 211 THR HG23 1 1
18 68966 1 1 211 THR N N 22.843 -2.774 -8.785 1.00 . A A . 211 THR N 1 1
18 68967 1 1 211 THR O O 20.793 -0.775 -8.003 1.00 . A A . 211 THR O 1 1
18 68968 1 1 211 THR OG1 O 21.510 -3.527 -11.149 1.00 . A A . 211 THR OG1 1 1
18 68969 1 1 212 PRO C C 20.641 2.228 -8.422 1.00 . A A . 212 PRO C 1 1
18 68970 1 1 212 PRO CA C 22.033 1.727 -8.078 1.00 . A A . 212 PRO CA 1 1
18 68971 1 1 212 PRO CB C 23.085 2.770 -8.467 1.00 . A A . 212 PRO CB 1 1
18 68972 1 1 212 PRO CD C 23.518 0.833 -9.768 1.00 . A A . 212 PRO CD 1 1
18 68973 1 1 212 PRO CG C 24.185 1.990 -9.094 1.00 . A A . 212 PRO CG 1 1
18 68974 1 1 212 PRO HA H 22.097 1.525 -7.022 1.00 . A A . 212 PRO HA 1 1
18 68975 1 1 212 PRO HB2 H 22.655 3.477 -9.162 1.00 . A A . 212 PRO HB2 1 1
18 68976 1 1 212 PRO HB3 H 23.424 3.289 -7.583 1.00 . A A . 212 PRO HB3 1 1
18 68977 1 1 212 PRO HD2 H 23.168 1.115 -10.747 1.00 . A A . 212 PRO HD2 1 1
18 68978 1 1 212 PRO HD3 H 24.188 -0.011 -9.825 1.00 . A A . 212 PRO HD3 1 1
18 68979 1 1 212 PRO HG2 H 24.701 2.600 -9.814 1.00 . A A . 212 PRO HG2 1 1
18 68980 1 1 212 PRO HG3 H 24.869 1.639 -8.336 1.00 . A A . 212 PRO HG3 1 1
18 68981 1 1 212 PRO N N 22.392 0.554 -8.873 1.00 . A A . 212 PRO N 1 1
18 68982 1 1 212 PRO O O 20.387 2.673 -9.543 1.00 . A A . 212 PRO O 1 1
18 68983 1 1 213 VAL C C 18.278 4.090 -7.635 1.00 . A A . 213 VAL C 1 1
18 68984 1 1 213 VAL CA C 18.376 2.578 -7.654 1.00 . A A . 213 VAL CA 1 1
18 68985 1 1 213 VAL CB C 17.438 1.977 -6.588 1.00 . A A . 213 VAL CB 1 1
18 68986 1 1 213 VAL CG1 C 15.997 2.413 -6.817 1.00 . A A . 213 VAL CG1 1 1
18 68987 1 1 213 VAL CG2 C 17.549 0.462 -6.593 1.00 . A A . 213 VAL CG2 1 1
18 68988 1 1 213 VAL H H 20.025 1.826 -6.573 1.00 . A A . 213 VAL H 1 1
18 68989 1 1 213 VAL HA H 18.060 2.221 -8.624 1.00 . A A . 213 VAL HA 1 1
18 68990 1 1 213 VAL HB H 17.750 2.336 -5.619 1.00 . A A . 213 VAL HB 1 1
18 68991 1 1 213 VAL HG11 H 15.673 2.088 -7.795 1.00 . A A . 213 VAL HG11 1 1
18 68992 1 1 213 VAL HG12 H 15.930 3.489 -6.756 1.00 . A A . 213 VAL HG12 1 1
18 68993 1 1 213 VAL HG13 H 15.362 1.970 -6.064 1.00 . A A . 213 VAL HG13 1 1
18 68994 1 1 213 VAL HG21 H 16.835 0.047 -5.901 1.00 . A A . 213 VAL HG21 1 1
18 68995 1 1 213 VAL HG22 H 18.547 0.172 -6.298 1.00 . A A . 213 VAL HG22 1 1
18 68996 1 1 213 VAL HG23 H 17.345 0.089 -7.586 1.00 . A A . 213 VAL HG23 1 1
18 68997 1 1 213 VAL N N 19.748 2.157 -7.453 1.00 . A A . 213 VAL N 1 1
18 68998 1 1 213 VAL O O 18.720 4.735 -6.683 1.00 . A A . 213 VAL O 1 1
18 68999 1 1 214 VAL C C 16.224 6.422 -7.996 1.00 . A A . 214 VAL C 1 1
18 69000 1 1 214 VAL CA C 17.513 6.082 -8.734 1.00 . A A . 214 VAL CA 1 1
18 69001 1 1 214 VAL CB C 17.484 6.645 -10.175 1.00 . A A . 214 VAL CB 1 1
18 69002 1 1 214 VAL CG1 C 16.431 5.956 -11.035 1.00 . A A . 214 VAL CG1 1 1
18 69003 1 1 214 VAL CG2 C 17.257 8.146 -10.138 1.00 . A A . 214 VAL CG2 1 1
18 69004 1 1 214 VAL H H 17.458 4.103 -9.453 1.00 . A A . 214 VAL H 1 1
18 69005 1 1 214 VAL HA H 18.336 6.549 -8.208 1.00 . A A . 214 VAL HA 1 1
18 69006 1 1 214 VAL HB H 18.448 6.466 -10.624 1.00 . A A . 214 VAL HB 1 1
18 69007 1 1 214 VAL HG11 H 15.455 6.110 -10.601 1.00 . A A . 214 VAL HG11 1 1
18 69008 1 1 214 VAL HG12 H 16.641 4.899 -11.081 1.00 . A A . 214 VAL HG12 1 1
18 69009 1 1 214 VAL HG13 H 16.453 6.371 -12.031 1.00 . A A . 214 VAL HG13 1 1
18 69010 1 1 214 VAL HG21 H 18.077 8.620 -9.621 1.00 . A A . 214 VAL HG21 1 1
18 69011 1 1 214 VAL HG22 H 16.335 8.357 -9.614 1.00 . A A . 214 VAL HG22 1 1
18 69012 1 1 214 VAL HG23 H 17.195 8.530 -11.146 1.00 . A A . 214 VAL HG23 1 1
18 69013 1 1 214 VAL N N 17.733 4.657 -8.696 1.00 . A A . 214 VAL N 1 1
18 69014 1 1 214 VAL O O 15.124 6.066 -8.420 1.00 . A A . 214 VAL O 1 1
18 69015 1 1 215 LEU C C 15.057 8.971 -6.111 1.00 . A A . 215 LEU C 1 1
18 69016 1 1 215 LEU CA C 15.232 7.470 -6.070 1.00 . A A . 215 LEU CA 1 1
18 69017 1 1 215 LEU CB C 15.425 7.022 -4.626 1.00 . A A . 215 LEU CB 1 1
18 69018 1 1 215 LEU CD1 C 13.220 5.988 -4.028 1.00 . A A . 215 LEU CD1 1 1
18 69019 1 1 215 LEU CD2 C 14.549 7.217 -2.290 1.00 . A A . 215 LEU CD2 1 1
18 69020 1 1 215 LEU CG C 14.176 7.142 -3.760 1.00 . A A . 215 LEU CG 1 1
18 69021 1 1 215 LEU H H 17.277 7.331 -6.578 1.00 . A A . 215 LEU H 1 1
18 69022 1 1 215 LEU HA H 14.351 7.000 -6.473 1.00 . A A . 215 LEU HA 1 1
18 69023 1 1 215 LEU HB2 H 15.745 5.990 -4.630 1.00 . A A . 215 LEU HB2 1 1
18 69024 1 1 215 LEU HB3 H 16.204 7.625 -4.185 1.00 . A A . 215 LEU HB3 1 1
18 69025 1 1 215 LEU HD11 H 12.327 6.116 -3.437 1.00 . A A . 215 LEU HD11 1 1
18 69026 1 1 215 LEU HD12 H 13.695 5.055 -3.764 1.00 . A A . 215 LEU HD12 1 1
18 69027 1 1 215 LEU HD13 H 12.957 5.972 -5.077 1.00 . A A . 215 LEU HD13 1 1
18 69028 1 1 215 LEU HD21 H 15.133 8.107 -2.112 1.00 . A A . 215 LEU HD21 1 1
18 69029 1 1 215 LEU HD22 H 15.130 6.346 -2.022 1.00 . A A . 215 LEU HD22 1 1
18 69030 1 1 215 LEU HD23 H 13.651 7.250 -1.690 1.00 . A A . 215 LEU HD23 1 1
18 69031 1 1 215 LEU HG H 13.664 8.055 -4.024 1.00 . A A . 215 LEU HG 1 1
18 69032 1 1 215 LEU N N 16.373 7.089 -6.875 1.00 . A A . 215 LEU N 1 1
18 69033 1 1 215 LEU O O 16.035 9.709 -6.181 1.00 . A A . 215 LEU O 1 1
18 69034 1 1 216 ILE C C 13.584 11.238 -4.515 1.00 . A A . 216 ILE C 1 1
18 69035 1 1 216 ILE CA C 13.565 10.842 -5.978 1.00 . A A . 216 ILE CA 1 1
18 69036 1 1 216 ILE CB C 12.219 11.238 -6.594 1.00 . A A . 216 ILE CB 1 1
18 69037 1 1 216 ILE CD1 C 13.269 11.249 -8.921 1.00 . A A . 216 ILE CD1 1 1
18 69038 1 1 216 ILE CG1 C 12.144 10.753 -8.042 1.00 . A A . 216 ILE CG1 1 1
18 69039 1 1 216 ILE CG2 C 12.024 12.746 -6.514 1.00 . A A . 216 ILE CG2 1 1
18 69040 1 1 216 ILE H H 13.068 8.804 -6.202 1.00 . A A . 216 ILE H 1 1
18 69041 1 1 216 ILE HA H 14.347 11.373 -6.499 1.00 . A A . 216 ILE HA 1 1
18 69042 1 1 216 ILE HB H 11.434 10.768 -6.023 1.00 . A A . 216 ILE HB 1 1
18 69043 1 1 216 ILE HD11 H 14.213 10.880 -8.543 1.00 . A A . 216 ILE HD11 1 1
18 69044 1 1 216 ILE HD12 H 13.278 12.328 -8.918 1.00 . A A . 216 ILE HD12 1 1
18 69045 1 1 216 ILE HD13 H 13.123 10.892 -9.930 1.00 . A A . 216 ILE HD13 1 1
18 69046 1 1 216 ILE HG12 H 12.172 9.674 -8.054 1.00 . A A . 216 ILE HG12 1 1
18 69047 1 1 216 ILE HG13 H 11.221 11.085 -8.469 1.00 . A A . 216 ILE HG13 1 1
18 69048 1 1 216 ILE HG21 H 12.108 13.070 -5.484 1.00 . A A . 216 ILE HG21 1 1
18 69049 1 1 216 ILE HG22 H 11.047 13.004 -6.892 1.00 . A A . 216 ILE HG22 1 1
18 69050 1 1 216 ILE HG23 H 12.780 13.241 -7.107 1.00 . A A . 216 ILE HG23 1 1
18 69051 1 1 216 ILE N N 13.823 9.427 -6.104 1.00 . A A . 216 ILE N 1 1
18 69052 1 1 216 ILE O O 12.834 10.697 -3.703 1.00 . A A . 216 ILE O 1 1
18 69053 1 1 217 ASN C C 13.536 13.758 -2.601 1.00 . A A . 217 ASN C 1 1
18 69054 1 1 217 ASN CA C 14.562 12.651 -2.821 1.00 . A A . 217 ASN CA 1 1
18 69055 1 1 217 ASN CB C 15.989 13.151 -2.568 1.00 . A A . 217 ASN CB 1 1
18 69056 1 1 217 ASN CG C 16.307 13.315 -1.094 1.00 . A A . 217 ASN CG 1 1
18 69057 1 1 217 ASN H H 15.032 12.554 -4.878 1.00 . A A . 217 ASN H 1 1
18 69058 1 1 217 ASN HA H 14.346 11.829 -2.155 1.00 . A A . 217 ASN HA 1 1
18 69059 1 1 217 ASN HB2 H 16.687 12.443 -2.987 1.00 . A A . 217 ASN HB2 1 1
18 69060 1 1 217 ASN HB3 H 16.118 14.105 -3.056 1.00 . A A . 217 ASN HB3 1 1
18 69061 1 1 217 ASN HD21 H 16.925 11.427 -0.988 1.00 . A A . 217 ASN HD21 1 1
18 69062 1 1 217 ASN HD22 H 17.007 12.335 0.483 1.00 . A A . 217 ASN HD22 1 1
18 69063 1 1 217 ASN N N 14.450 12.171 -4.183 1.00 . A A . 217 ASN N 1 1
18 69064 1 1 217 ASN ND2 N 16.795 12.255 -0.471 1.00 . A A . 217 ASN ND2 1 1
18 69065 1 1 217 ASN O O 12.924 14.239 -3.557 1.00 . A A . 217 ASN O 1 1
18 69066 1 1 217 ASN OD1 O 16.117 14.386 -0.520 1.00 . A A . 217 ASN OD1 1 1
18 69067 1 1 218 ALA C C 12.119 16.317 -1.662 1.00 . A A . 218 ALA C 1 1
18 69068 1 1 218 ALA CA C 12.236 14.994 -0.906 1.00 . A A . 218 ALA CA 1 1
18 69069 1 1 218 ALA CB C 12.348 15.274 0.579 1.00 . A A . 218 ALA CB 1 1
18 69070 1 1 218 ALA H H 14.004 13.852 -0.663 1.00 . A A . 218 ALA H 1 1
18 69071 1 1 218 ALA HA H 11.328 14.432 -1.061 1.00 . A A . 218 ALA HA 1 1
18 69072 1 1 218 ALA HB1 H 12.461 14.344 1.116 1.00 . A A . 218 ALA HB1 1 1
18 69073 1 1 218 ALA HB2 H 11.455 15.779 0.917 1.00 . A A . 218 ALA HB2 1 1
18 69074 1 1 218 ALA HB3 H 13.207 15.904 0.761 1.00 . A A . 218 ALA HB3 1 1
18 69075 1 1 218 ALA N N 13.356 14.148 -1.340 1.00 . A A . 218 ALA N 1 1
18 69076 1 1 218 ALA O O 11.096 16.991 -1.558 1.00 . A A . 218 ALA O 1 1
18 69077 1 1 219 GLN C C 12.637 17.801 -4.530 1.00 . A A . 219 GLN C 1 1
18 69078 1 1 219 GLN CA C 13.150 17.959 -3.108 1.00 . A A . 219 GLN CA 1 1
18 69079 1 1 219 GLN CB C 14.558 18.538 -3.153 1.00 . A A . 219 GLN CB 1 1
18 69080 1 1 219 GLN CD C 15.793 17.603 -1.167 1.00 . A A . 219 GLN CD 1 1
18 69081 1 1 219 GLN CG C 15.177 18.825 -1.799 1.00 . A A . 219 GLN CG 1 1
18 69082 1 1 219 GLN H H 13.908 16.089 -2.522 1.00 . A A . 219 GLN H 1 1
18 69083 1 1 219 GLN HA H 12.509 18.633 -2.571 1.00 . A A . 219 GLN HA 1 1
18 69084 1 1 219 GLN HB2 H 15.192 17.838 -3.659 1.00 . A A . 219 GLN HB2 1 1
18 69085 1 1 219 GLN HB3 H 14.533 19.451 -3.712 1.00 . A A . 219 GLN HB3 1 1
18 69086 1 1 219 GLN HE21 H 14.171 17.343 -0.065 1.00 . A A . 219 GLN HE21 1 1
18 69087 1 1 219 GLN HE22 H 15.428 16.176 0.143 1.00 . A A . 219 GLN HE22 1 1
18 69088 1 1 219 GLN HG2 H 15.939 19.577 -1.911 1.00 . A A . 219 GLN HG2 1 1
18 69089 1 1 219 GLN HG3 H 14.402 19.186 -1.146 1.00 . A A . 219 GLN HG3 1 1
18 69090 1 1 219 GLN N N 13.142 16.685 -2.422 1.00 . A A . 219 GLN N 1 1
18 69091 1 1 219 GLN NE2 N 15.060 16.979 -0.272 1.00 . A A . 219 GLN NE2 1 1
18 69092 1 1 219 GLN O O 12.633 18.759 -5.302 1.00 . A A . 219 GLN O 1 1
18 69093 1 1 219 GLN OE1 O 16.934 17.247 -1.454 1.00 . A A . 219 GLN OE1 1 1
18 69094 1 1 220 ASN C C 12.770 16.087 -7.216 1.00 . A A . 220 ASN C 1 1
18 69095 1 1 220 ASN CA C 11.676 16.236 -6.165 1.00 . A A . 220 ASN CA 1 1
18 69096 1 1 220 ASN CB C 10.617 17.253 -6.602 1.00 . A A . 220 ASN CB 1 1
18 69097 1 1 220 ASN CG C 9.352 17.180 -5.768 1.00 . A A . 220 ASN CG 1 1
18 69098 1 1 220 ASN H H 12.332 15.860 -4.201 1.00 . A A . 220 ASN H 1 1
18 69099 1 1 220 ASN HA H 11.192 15.274 -6.057 1.00 . A A . 220 ASN HA 1 1
18 69100 1 1 220 ASN HB2 H 11.021 18.247 -6.516 1.00 . A A . 220 ASN HB2 1 1
18 69101 1 1 220 ASN HB3 H 10.362 17.063 -7.623 1.00 . A A . 220 ASN HB3 1 1
18 69102 1 1 220 ASN HD21 H 8.992 19.102 -6.110 1.00 . A A . 220 ASN HD21 1 1
18 69103 1 1 220 ASN HD22 H 7.835 18.279 -5.131 1.00 . A A . 220 ASN HD22 1 1
18 69104 1 1 220 ASN N N 12.246 16.571 -4.864 1.00 . A A . 220 ASN N 1 1
18 69105 1 1 220 ASN ND2 N 8.657 18.298 -5.656 1.00 . A A . 220 ASN ND2 1 1
18 69106 1 1 220 ASN O O 12.584 16.441 -8.379 1.00 . A A . 220 ASN O 1 1
18 69107 1 1 220 ASN OD1 O 8.999 16.126 -5.233 1.00 . A A . 220 ASN OD1 1 1
18 69108 1 1 221 GLN C C 15.669 13.979 -7.438 1.00 . A A . 221 GLN C 1 1
18 69109 1 1 221 GLN CA C 15.031 15.339 -7.695 1.00 . A A . 221 GLN CA 1 1
18 69110 1 1 221 GLN CB C 16.050 16.450 -7.484 1.00 . A A . 221 GLN CB 1 1
18 69111 1 1 221 GLN CD C 17.549 17.624 -5.850 1.00 . A A . 221 GLN CD 1 1
18 69112 1 1 221 GLN CG C 16.601 16.478 -6.078 1.00 . A A . 221 GLN CG 1 1
18 69113 1 1 221 GLN H H 14.001 15.270 -5.869 1.00 . A A . 221 GLN H 1 1
18 69114 1 1 221 GLN HA H 14.670 15.377 -8.707 1.00 . A A . 221 GLN HA 1 1
18 69115 1 1 221 GLN HB2 H 16.870 16.314 -8.173 1.00 . A A . 221 GLN HB2 1 1
18 69116 1 1 221 GLN HB3 H 15.573 17.397 -7.680 1.00 . A A . 221 GLN HB3 1 1
18 69117 1 1 221 GLN HE21 H 16.037 18.763 -5.278 1.00 . A A . 221 GLN HE21 1 1
18 69118 1 1 221 GLN HE22 H 17.591 19.504 -5.248 1.00 . A A . 221 GLN HE22 1 1
18 69119 1 1 221 GLN HG2 H 15.778 16.575 -5.389 1.00 . A A . 221 GLN HG2 1 1
18 69120 1 1 221 GLN HG3 H 17.118 15.551 -5.896 1.00 . A A . 221 GLN HG3 1 1
18 69121 1 1 221 GLN N N 13.908 15.539 -6.802 1.00 . A A . 221 GLN N 1 1
18 69122 1 1 221 GLN NE2 N 17.005 18.743 -5.417 1.00 . A A . 221 GLN NE2 1 1
18 69123 1 1 221 GLN O O 15.655 13.473 -6.314 1.00 . A A . 221 GLN O 1 1
18 69124 1 1 221 GLN OE1 O 18.753 17.508 -6.062 1.00 . A A . 221 GLN OE1 1 1
18 69125 1 1 222 ARG C C 18.071 12.032 -7.660 1.00 . A A . 222 ARG C 1 1
18 69126 1 1 222 ARG CA C 16.775 12.059 -8.454 1.00 . A A . 222 ARG CA 1 1
18 69127 1 1 222 ARG CB C 17.038 11.554 -9.867 1.00 . A A . 222 ARG CB 1 1
18 69128 1 1 222 ARG CD C 16.112 11.134 -12.149 1.00 . A A . 222 ARG CD 1 1
18 69129 1 1 222 ARG CG C 15.917 11.861 -10.841 1.00 . A A . 222 ARG CG 1 1
18 69130 1 1 222 ARG CZ C 15.056 10.996 -14.375 1.00 . A A . 222 ARG CZ 1 1
18 69131 1 1 222 ARG H H 16.212 13.879 -9.338 1.00 . A A . 222 ARG H 1 1
18 69132 1 1 222 ARG HA H 16.064 11.401 -7.981 1.00 . A A . 222 ARG HA 1 1
18 69133 1 1 222 ARG HB2 H 17.945 12.005 -10.235 1.00 . A A . 222 ARG HB2 1 1
18 69134 1 1 222 ARG HB3 H 17.171 10.484 -9.832 1.00 . A A . 222 ARG HB3 1 1
18 69135 1 1 222 ARG HD2 H 17.098 11.354 -12.514 1.00 . A A . 222 ARG HD2 1 1
18 69136 1 1 222 ARG HD3 H 16.022 10.074 -11.968 1.00 . A A . 222 ARG HD3 1 1
18 69137 1 1 222 ARG HE H 14.476 12.224 -12.903 1.00 . A A . 222 ARG HE 1 1
18 69138 1 1 222 ARG HG2 H 14.980 11.553 -10.406 1.00 . A A . 222 ARG HG2 1 1
18 69139 1 1 222 ARG HG3 H 15.898 12.923 -11.028 1.00 . A A . 222 ARG HG3 1 1
18 69140 1 1 222 ARG HH11 H 16.657 9.779 -14.124 1.00 . A A . 222 ARG HH11 1 1
18 69141 1 1 222 ARG HH12 H 15.877 9.668 -15.669 1.00 . A A . 222 ARG HH12 1 1
18 69142 1 1 222 ARG HH21 H 13.450 12.093 -14.947 1.00 . A A . 222 ARG HH21 1 1
18 69143 1 1 222 ARG HH22 H 14.064 10.996 -16.142 1.00 . A A . 222 ARG HH22 1 1
18 69144 1 1 222 ARG N N 16.198 13.392 -8.496 1.00 . A A . 222 ARG N 1 1
18 69145 1 1 222 ARG NE N 15.126 11.527 -13.155 1.00 . A A . 222 ARG NE 1 1
18 69146 1 1 222 ARG NH1 N 15.935 10.077 -14.754 1.00 . A A . 222 ARG NH1 1 1
18 69147 1 1 222 ARG NH2 N 14.114 11.393 -15.222 1.00 . A A . 222 ARG NH2 1 1
18 69148 1 1 222 ARG O O 18.886 12.951 -7.738 1.00 . A A . 222 ARG O 1 1
18 69149 1 1 223 VAL C C 19.901 9.259 -6.313 1.00 . A A . 223 VAL C 1 1
18 69150 1 1 223 VAL CA C 19.468 10.716 -6.164 1.00 . A A . 223 VAL CA 1 1
18 69151 1 1 223 VAL CB C 19.291 11.043 -4.662 1.00 . A A . 223 VAL CB 1 1
18 69152 1 1 223 VAL CG1 C 18.931 12.506 -4.472 1.00 . A A . 223 VAL CG1 1 1
18 69153 1 1 223 VAL CG2 C 18.245 10.142 -4.022 1.00 . A A . 223 VAL CG2 1 1
18 69154 1 1 223 VAL H H 17.519 10.307 -6.861 1.00 . A A . 223 VAL H 1 1
18 69155 1 1 223 VAL HA H 20.240 11.354 -6.561 1.00 . A A . 223 VAL HA 1 1
18 69156 1 1 223 VAL HB H 20.233 10.865 -4.169 1.00 . A A . 223 VAL HB 1 1
18 69157 1 1 223 VAL HG11 H 18.804 12.712 -3.420 1.00 . A A . 223 VAL HG11 1 1
18 69158 1 1 223 VAL HG12 H 18.008 12.718 -4.995 1.00 . A A . 223 VAL HG12 1 1
18 69159 1 1 223 VAL HG13 H 19.720 13.125 -4.869 1.00 . A A . 223 VAL HG13 1 1
18 69160 1 1 223 VAL HG21 H 18.546 9.109 -4.128 1.00 . A A . 223 VAL HG21 1 1
18 69161 1 1 223 VAL HG22 H 17.293 10.291 -4.513 1.00 . A A . 223 VAL HG22 1 1
18 69162 1 1 223 VAL HG23 H 18.153 10.385 -2.975 1.00 . A A . 223 VAL HG23 1 1
18 69163 1 1 223 VAL N N 18.250 10.957 -6.921 1.00 . A A . 223 VAL N 1 1
18 69164 1 1 223 VAL O O 19.072 8.345 -6.331 1.00 . A A . 223 VAL O 1 1
18 69165 1 1 224 THR C C 21.807 6.988 -5.289 1.00 . A A . 224 THR C 1 1
18 69166 1 1 224 THR CA C 21.765 7.735 -6.620 1.00 . A A . 224 THR CA 1 1
18 69167 1 1 224 THR CB C 23.189 7.818 -7.194 1.00 . A A . 224 THR CB 1 1
18 69168 1 1 224 THR CG2 C 23.808 6.437 -7.298 1.00 . A A . 224 THR CG2 1 1
18 69169 1 1 224 THR H H 21.796 9.836 -6.491 1.00 . A A . 224 THR H 1 1
18 69170 1 1 224 THR HA H 21.153 7.181 -7.316 1.00 . A A . 224 THR HA 1 1
18 69171 1 1 224 THR HB H 23.795 8.417 -6.527 1.00 . A A . 224 THR HB 1 1
18 69172 1 1 224 THR HG1 H 22.440 9.081 -8.513 1.00 . A A . 224 THR HG1 1 1
18 69173 1 1 224 THR HG21 H 23.839 5.985 -6.316 1.00 . A A . 224 THR HG21 1 1
18 69174 1 1 224 THR HG22 H 24.809 6.519 -7.692 1.00 . A A . 224 THR HG22 1 1
18 69175 1 1 224 THR HG23 H 23.209 5.825 -7.957 1.00 . A A . 224 THR HG23 1 1
18 69176 1 1 224 THR N N 21.196 9.061 -6.475 1.00 . A A . 224 THR N 1 1
18 69177 1 1 224 THR O O 22.280 7.520 -4.283 1.00 . A A . 224 THR O 1 1
18 69178 1 1 224 THR OG1 O 23.162 8.440 -8.484 1.00 . A A . 224 THR OG1 1 1
18 69179 1 1 225 ILE C C 22.312 3.699 -4.461 1.00 . A A . 225 ILE C 1 1
18 69180 1 1 225 ILE CA C 21.424 4.895 -4.128 1.00 . A A . 225 ILE CA 1 1
18 69181 1 1 225 ILE CB C 20.054 4.385 -3.639 1.00 . A A . 225 ILE CB 1 1
18 69182 1 1 225 ILE CD1 C 19.558 6.523 -2.333 1.00 . A A . 225 ILE CD1 1 1
18 69183 1 1 225 ILE CG1 C 19.089 5.551 -3.395 1.00 . A A . 225 ILE CG1 1 1
18 69184 1 1 225 ILE CG2 C 20.234 3.565 -2.369 1.00 . A A . 225 ILE CG2 1 1
18 69185 1 1 225 ILE H H 20.845 5.430 -6.086 1.00 . A A . 225 ILE H 1 1
18 69186 1 1 225 ILE HA H 21.880 5.462 -3.334 1.00 . A A . 225 ILE HA 1 1
18 69187 1 1 225 ILE HB H 19.644 3.741 -4.401 1.00 . A A . 225 ILE HB 1 1
18 69188 1 1 225 ILE HD11 H 20.501 6.953 -2.634 1.00 . A A . 225 ILE HD11 1 1
18 69189 1 1 225 ILE HD12 H 19.683 5.999 -1.398 1.00 . A A . 225 ILE HD12 1 1
18 69190 1 1 225 ILE HD13 H 18.825 7.307 -2.214 1.00 . A A . 225 ILE HD13 1 1
18 69191 1 1 225 ILE HG12 H 18.963 6.103 -4.315 1.00 . A A . 225 ILE HG12 1 1
18 69192 1 1 225 ILE HG13 H 18.132 5.158 -3.085 1.00 . A A . 225 ILE HG13 1 1
18 69193 1 1 225 ILE HG21 H 20.614 4.201 -1.584 1.00 . A A . 225 ILE HG21 1 1
18 69194 1 1 225 ILE HG22 H 20.939 2.768 -2.556 1.00 . A A . 225 ILE HG22 1 1
18 69195 1 1 225 ILE HG23 H 19.284 3.147 -2.070 1.00 . A A . 225 ILE HG23 1 1
18 69196 1 1 225 ILE N N 21.309 5.760 -5.288 1.00 . A A . 225 ILE N 1 1
18 69197 1 1 225 ILE O O 21.882 2.761 -5.131 1.00 . A A . 225 ILE O 1 1
18 69198 1 1 226 THR C C 24.831 1.849 -3.070 1.00 . A A . 226 THR C 1 1
18 69199 1 1 226 THR CA C 24.526 2.702 -4.297 1.00 . A A . 226 THR CA 1 1
18 69200 1 1 226 THR CB C 25.842 3.294 -4.819 1.00 . A A . 226 THR CB 1 1
18 69201 1 1 226 THR CG2 C 25.704 3.689 -6.272 1.00 . A A . 226 THR CG2 1 1
18 69202 1 1 226 THR H H 23.846 4.548 -3.523 1.00 . A A . 226 THR H 1 1
18 69203 1 1 226 THR HA H 24.116 2.069 -5.069 1.00 . A A . 226 THR HA 1 1
18 69204 1 1 226 THR HB H 26.615 2.543 -4.736 1.00 . A A . 226 THR HB 1 1
18 69205 1 1 226 THR HG1 H 27.137 4.649 -4.204 1.00 . A A . 226 THR HG1 1 1
18 69206 1 1 226 THR HG21 H 24.862 4.355 -6.380 1.00 . A A . 226 THR HG21 1 1
18 69207 1 1 226 THR HG22 H 25.542 2.804 -6.869 1.00 . A A . 226 THR HG22 1 1
18 69208 1 1 226 THR HG23 H 26.604 4.186 -6.598 1.00 . A A . 226 THR HG23 1 1
18 69209 1 1 226 THR N N 23.560 3.759 -4.026 1.00 . A A . 226 THR N 1 1
18 69210 1 1 226 THR O O 25.407 0.765 -3.188 1.00 . A A . 226 THR O 1 1
18 69211 1 1 226 THR OG1 O 26.211 4.436 -4.034 1.00 . A A . 226 THR OG1 1 1
18 69212 1 1 227 ASN C C 23.582 1.567 0.266 1.00 . A A . 227 ASN C 1 1
18 69213 1 1 227 ASN CA C 24.783 1.627 -0.665 1.00 . A A . 227 ASN CA 1 1
18 69214 1 1 227 ASN CB C 25.967 2.289 0.050 1.00 . A A . 227 ASN CB 1 1
18 69215 1 1 227 ASN CG C 25.709 3.737 0.419 1.00 . A A . 227 ASN CG 1 1
18 69216 1 1 227 ASN H H 23.949 3.168 -1.856 1.00 . A A . 227 ASN H 1 1
18 69217 1 1 227 ASN HA H 25.060 0.617 -0.929 1.00 . A A . 227 ASN HA 1 1
18 69218 1 1 227 ASN HB2 H 26.180 1.744 0.956 1.00 . A A . 227 ASN HB2 1 1
18 69219 1 1 227 ASN HB3 H 26.833 2.251 -0.596 1.00 . A A . 227 ASN HB3 1 1
18 69220 1 1 227 ASN HD21 H 26.636 4.357 -1.226 1.00 . A A . 227 ASN HD21 1 1
18 69221 1 1 227 ASN HD22 H 26.006 5.599 -0.201 1.00 . A A . 227 ASN HD22 1 1
18 69222 1 1 227 ASN N N 24.460 2.331 -1.897 1.00 . A A . 227 ASN N 1 1
18 69223 1 1 227 ASN ND2 N 26.162 4.656 -0.420 1.00 . A A . 227 ASN ND2 1 1
18 69224 1 1 227 ASN O O 22.680 2.405 0.200 1.00 . A A . 227 ASN O 1 1
18 69225 1 1 227 ASN OD1 O 25.128 4.030 1.461 1.00 . A A . 227 ASN OD1 1 1
18 69226 1 1 228 VAL C C 22.620 1.168 3.332 1.00 . A A . 228 VAL C 1 1
18 69227 1 1 228 VAL CA C 22.487 0.333 2.065 1.00 . A A . 228 VAL CA 1 1
18 69228 1 1 228 VAL CB C 22.379 -1.155 2.451 1.00 . A A . 228 VAL CB 1 1
18 69229 1 1 228 VAL CG1 C 21.916 -1.980 1.267 1.00 . A A . 228 VAL CG1 1 1
18 69230 1 1 228 VAL CG2 C 23.711 -1.677 2.962 1.00 . A A . 228 VAL CG2 1 1
18 69231 1 1 228 VAL H H 24.370 -0.027 1.171 1.00 . A A . 228 VAL H 1 1
18 69232 1 1 228 VAL HA H 21.574 0.614 1.561 1.00 . A A . 228 VAL HA 1 1
18 69233 1 1 228 VAL HB H 21.649 -1.253 3.242 1.00 . A A . 228 VAL HB 1 1
18 69234 1 1 228 VAL HG11 H 22.650 -1.915 0.478 1.00 . A A . 228 VAL HG11 1 1
18 69235 1 1 228 VAL HG12 H 20.969 -1.601 0.912 1.00 . A A . 228 VAL HG12 1 1
18 69236 1 1 228 VAL HG13 H 21.803 -3.010 1.570 1.00 . A A . 228 VAL HG13 1 1
18 69237 1 1 228 VAL HG21 H 24.041 -1.075 3.795 1.00 . A A . 228 VAL HG21 1 1
18 69238 1 1 228 VAL HG22 H 24.443 -1.628 2.167 1.00 . A A . 228 VAL HG22 1 1
18 69239 1 1 228 VAL HG23 H 23.596 -2.703 3.281 1.00 . A A . 228 VAL HG23 1 1
18 69240 1 1 228 VAL N N 23.592 0.571 1.142 1.00 . A A . 228 VAL N 1 1
18 69241 1 1 228 VAL O O 21.867 0.986 4.288 1.00 . A A . 228 VAL O 1 1
18 69242 1 1 229 ASP C C 22.848 4.188 4.274 1.00 . A A . 229 ASP C 1 1
18 69243 1 1 229 ASP CA C 23.760 2.986 4.461 1.00 . A A . 229 ASP CA 1 1
18 69244 1 1 229 ASP CB C 25.219 3.431 4.563 1.00 . A A . 229 ASP CB 1 1
18 69245 1 1 229 ASP CG C 25.471 4.338 5.750 1.00 . A A . 229 ASP CG 1 1
18 69246 1 1 229 ASP H H 24.187 2.138 2.573 1.00 . A A . 229 ASP H 1 1
18 69247 1 1 229 ASP HA H 23.480 2.468 5.364 1.00 . A A . 229 ASP HA 1 1
18 69248 1 1 229 ASP HB2 H 25.850 2.561 4.660 1.00 . A A . 229 ASP HB2 1 1
18 69249 1 1 229 ASP HB3 H 25.485 3.964 3.665 1.00 . A A . 229 ASP HB3 1 1
18 69250 1 1 229 ASP N N 23.584 2.073 3.341 1.00 . A A . 229 ASP N 1 1
18 69251 1 1 229 ASP O O 22.605 4.960 5.203 1.00 . A A . 229 ASP O 1 1
18 69252 1 1 229 ASP OD1 O 25.502 5.573 5.569 1.00 . A A . 229 ASP OD1 1 1
18 69253 1 1 229 ASP OD2 O 25.640 3.816 6.876 1.00 . A A . 229 ASP OD2 1 1
18 69254 1 1 230 ALA C C 20.252 5.497 3.639 1.00 . A A . 230 ALA C 1 1
18 69255 1 1 230 ALA CA C 21.439 5.402 2.686 1.00 . A A . 230 ALA CA 1 1
18 69256 1 1 230 ALA CB C 20.953 5.200 1.259 1.00 . A A . 230 ALA CB 1 1
18 69257 1 1 230 ALA H H 22.566 3.647 2.378 1.00 . A A . 230 ALA H 1 1
18 69258 1 1 230 ALA HA H 22.001 6.322 2.725 1.00 . A A . 230 ALA HA 1 1
18 69259 1 1 230 ALA HB1 H 20.327 6.030 0.971 1.00 . A A . 230 ALA HB1 1 1
18 69260 1 1 230 ALA HB2 H 20.386 4.284 1.200 1.00 . A A . 230 ALA HB2 1 1
18 69261 1 1 230 ALA HB3 H 21.803 5.142 0.595 1.00 . A A . 230 ALA HB3 1 1
18 69262 1 1 230 ALA N N 22.333 4.316 3.056 1.00 . A A . 230 ALA N 1 1
18 69263 1 1 230 ALA O O 19.742 4.485 4.134 1.00 . A A . 230 ALA O 1 1
18 69264 1 1 231 GLY C C 17.439 6.360 4.417 1.00 . A A . 231 GLY C 1 1
18 69265 1 1 231 GLY CA C 18.750 6.995 4.821 1.00 . A A . 231 GLY CA 1 1
18 69266 1 1 231 GLY H H 20.242 7.483 3.410 1.00 . A A . 231 GLY H 1 1
18 69267 1 1 231 GLY HA2 H 19.037 6.611 5.789 1.00 . A A . 231 GLY HA2 1 1
18 69268 1 1 231 GLY HA3 H 18.610 8.064 4.899 1.00 . A A . 231 GLY HA3 1 1
18 69269 1 1 231 GLY N N 19.820 6.731 3.881 1.00 . A A . 231 GLY N 1 1
18 69270 1 1 231 GLY O O 16.626 6.020 5.269 1.00 . A A . 231 GLY O 1 1
18 69271 1 1 232 VAL C C 16.023 4.061 2.983 1.00 . A A . 232 VAL C 1 1
18 69272 1 1 232 VAL CA C 16.019 5.550 2.633 1.00 . A A . 232 VAL CA 1 1
18 69273 1 1 232 VAL CB C 15.839 5.737 1.105 1.00 . A A . 232 VAL CB 1 1
18 69274 1 1 232 VAL CG1 C 16.988 5.110 0.327 1.00 . A A . 232 VAL CG1 1 1
18 69275 1 1 232 VAL CG2 C 14.505 5.166 0.650 1.00 . A A . 232 VAL CG2 1 1
18 69276 1 1 232 VAL H H 17.897 6.519 2.475 1.00 . A A . 232 VAL H 1 1
18 69277 1 1 232 VAL HA H 15.181 6.017 3.130 1.00 . A A . 232 VAL HA 1 1
18 69278 1 1 232 VAL HB H 15.837 6.798 0.897 1.00 . A A . 232 VAL HB 1 1
18 69279 1 1 232 VAL HG11 H 17.922 5.555 0.637 1.00 . A A . 232 VAL HG11 1 1
18 69280 1 1 232 VAL HG12 H 16.843 5.279 -0.730 1.00 . A A . 232 VAL HG12 1 1
18 69281 1 1 232 VAL HG13 H 17.015 4.047 0.520 1.00 . A A . 232 VAL HG13 1 1
18 69282 1 1 232 VAL HG21 H 14.456 4.118 0.905 1.00 . A A . 232 VAL HG21 1 1
18 69283 1 1 232 VAL HG22 H 14.411 5.279 -0.420 1.00 . A A . 232 VAL HG22 1 1
18 69284 1 1 232 VAL HG23 H 13.700 5.694 1.139 1.00 . A A . 232 VAL HG23 1 1
18 69285 1 1 232 VAL N N 17.229 6.193 3.118 1.00 . A A . 232 VAL N 1 1
18 69286 1 1 232 VAL O O 14.980 3.472 3.264 1.00 . A A . 232 VAL O 1 1
18 69287 1 1 233 VAL C C 17.245 1.758 4.759 1.00 . A A . 233 VAL C 1 1
18 69288 1 1 233 VAL CA C 17.357 2.052 3.269 1.00 . A A . 233 VAL CA 1 1
18 69289 1 1 233 VAL CB C 18.711 1.531 2.746 1.00 . A A . 233 VAL CB 1 1
18 69290 1 1 233 VAL CG1 C 18.894 0.063 3.085 1.00 . A A . 233 VAL CG1 1 1
18 69291 1 1 233 VAL CG2 C 18.828 1.756 1.246 1.00 . A A . 233 VAL CG2 1 1
18 69292 1 1 233 VAL H H 18.012 4.012 2.850 1.00 . A A . 233 VAL H 1 1
18 69293 1 1 233 VAL HA H 16.565 1.533 2.749 1.00 . A A . 233 VAL HA 1 1
18 69294 1 1 233 VAL HB H 19.498 2.089 3.233 1.00 . A A . 233 VAL HB 1 1
18 69295 1 1 233 VAL HG11 H 18.082 -0.507 2.663 1.00 . A A . 233 VAL HG11 1 1
18 69296 1 1 233 VAL HG12 H 18.902 -0.059 4.158 1.00 . A A . 233 VAL HG12 1 1
18 69297 1 1 233 VAL HG13 H 19.831 -0.287 2.676 1.00 . A A . 233 VAL HG13 1 1
18 69298 1 1 233 VAL HG21 H 19.769 1.363 0.894 1.00 . A A . 233 VAL HG21 1 1
18 69299 1 1 233 VAL HG22 H 18.777 2.813 1.035 1.00 . A A . 233 VAL HG22 1 1
18 69300 1 1 233 VAL HG23 H 18.017 1.251 0.743 1.00 . A A . 233 VAL HG23 1 1
18 69301 1 1 233 VAL N N 17.210 3.474 3.006 1.00 . A A . 233 VAL N 1 1
18 69302 1 1 233 VAL O O 16.652 0.766 5.171 1.00 . A A . 233 VAL O 1 1
18 69303 1 1 234 THR C C 16.505 2.913 7.634 1.00 . A A . 234 THR C 1 1
18 69304 1 1 234 THR CA C 17.807 2.417 6.997 1.00 . A A . 234 THR CA 1 1
18 69305 1 1 234 THR CB C 19.016 3.117 7.643 1.00 . A A . 234 THR CB 1 1
18 69306 1 1 234 THR CG2 C 20.290 2.315 7.415 1.00 . A A . 234 THR CG2 1 1
18 69307 1 1 234 THR H H 18.270 3.407 5.193 1.00 . A A . 234 THR H 1 1
18 69308 1 1 234 THR HA H 17.899 1.357 7.180 1.00 . A A . 234 THR HA 1 1
18 69309 1 1 234 THR HB H 18.843 3.201 8.704 1.00 . A A . 234 THR HB 1 1
18 69310 1 1 234 THR HG1 H 19.846 4.406 6.392 1.00 . A A . 234 THR HG1 1 1
18 69311 1 1 234 THR HG21 H 20.181 1.334 7.850 1.00 . A A . 234 THR HG21 1 1
18 69312 1 1 234 THR HG22 H 21.122 2.824 7.878 1.00 . A A . 234 THR HG22 1 1
18 69313 1 1 234 THR HG23 H 20.471 2.221 6.353 1.00 . A A . 234 THR HG23 1 1
18 69314 1 1 234 THR N N 17.820 2.620 5.566 1.00 . A A . 234 THR N 1 1
18 69315 1 1 234 THR O O 15.875 2.201 8.420 1.00 . A A . 234 THR O 1 1
18 69316 1 1 234 THR OG1 O 19.172 4.432 7.084 1.00 . A A . 234 THR OG1 1 1
18 69317 1 1 235 SER C C 13.642 4.615 7.232 1.00 . A A . 235 SER C 1 1
18 69318 1 1 235 SER CA C 14.995 4.798 7.940 1.00 . A A . 235 SER CA 1 1
18 69319 1 1 235 SER CB C 15.317 6.291 8.068 1.00 . A A . 235 SER CB 1 1
18 69320 1 1 235 SER H H 16.569 4.587 6.545 1.00 . A A . 235 SER H 1 1
18 69321 1 1 235 SER HA H 14.915 4.385 8.933 1.00 . A A . 235 SER HA 1 1
18 69322 1 1 235 SER HB2 H 16.274 6.407 8.554 1.00 . A A . 235 SER HB2 1 1
18 69323 1 1 235 SER HB3 H 15.362 6.730 7.082 1.00 . A A . 235 SER HB3 1 1
18 69324 1 1 235 SER HG H 14.628 7.030 9.747 1.00 . A A . 235 SER HG 1 1
18 69325 1 1 235 SER N N 16.102 4.124 7.276 1.00 . A A . 235 SER N 1 1
18 69326 1 1 235 SER O O 12.600 4.607 7.887 1.00 . A A . 235 SER O 1 1
18 69327 1 1 235 SER OG O 14.337 6.978 8.828 1.00 . A A . 235 SER OG 1 1
18 69328 1 1 236 ASN C C 11.728 3.336 4.784 1.00 . A A . 236 ASN C 1 1
18 69329 1 1 236 ASN CA C 12.393 4.648 5.165 1.00 . A A . 236 ASN CA 1 1
18 69330 1 1 236 ASN CB C 12.620 5.495 3.912 1.00 . A A . 236 ASN CB 1 1
18 69331 1 1 236 ASN CG C 13.054 6.918 4.227 1.00 . A A . 236 ASN CG 1 1
18 69332 1 1 236 ASN H H 14.455 4.209 5.436 1.00 . A A . 236 ASN H 1 1
18 69333 1 1 236 ASN HA H 11.715 5.185 5.811 1.00 . A A . 236 ASN HA 1 1
18 69334 1 1 236 ASN HB2 H 13.388 5.033 3.310 1.00 . A A . 236 ASN HB2 1 1
18 69335 1 1 236 ASN HB3 H 11.702 5.536 3.343 1.00 . A A . 236 ASN HB3 1 1
18 69336 1 1 236 ASN HD21 H 12.034 6.904 5.936 1.00 . A A . 236 ASN HD21 1 1
18 69337 1 1 236 ASN HD22 H 12.892 8.362 5.584 1.00 . A A . 236 ASN HD22 1 1
18 69338 1 1 236 ASN N N 13.636 4.469 5.909 1.00 . A A . 236 ASN N 1 1
18 69339 1 1 236 ASN ND2 N 12.612 7.447 5.360 1.00 . A A . 236 ASN ND2 1 1
18 69340 1 1 236 ASN O O 10.525 3.184 4.980 1.00 . A A . 236 ASN O 1 1
18 69341 1 1 236 ASN OD1 O 13.778 7.539 3.453 1.00 . A A . 236 ASN OD1 1 1
18 69342 1 1 237 ILE C C 11.389 0.301 4.930 1.00 . A A . 237 ILE C 1 1
18 69343 1 1 237 ILE CA C 11.915 1.142 3.758 1.00 . A A . 237 ILE CA 1 1
18 69344 1 1 237 ILE CB C 12.933 0.346 2.900 1.00 . A A . 237 ILE CB 1 1
18 69345 1 1 237 ILE CD1 C 11.182 -0.818 1.463 1.00 . A A . 237 ILE CD1 1 1
18 69346 1 1 237 ILE CG1 C 12.338 -0.982 2.422 1.00 . A A . 237 ILE CG1 1 1
18 69347 1 1 237 ILE CG2 C 14.227 0.105 3.650 1.00 . A A . 237 ILE CG2 1 1
18 69348 1 1 237 ILE H H 13.451 2.562 4.121 1.00 . A A . 237 ILE H 1 1
18 69349 1 1 237 ILE HA H 11.073 1.392 3.126 1.00 . A A . 237 ILE HA 1 1
18 69350 1 1 237 ILE HB H 13.169 0.950 2.039 1.00 . A A . 237 ILE HB 1 1
18 69351 1 1 237 ILE HD11 H 11.511 -0.269 0.593 1.00 . A A . 237 ILE HD11 1 1
18 69352 1 1 237 ILE HD12 H 10.384 -0.277 1.950 1.00 . A A . 237 ILE HD12 1 1
18 69353 1 1 237 ILE HD13 H 10.824 -1.792 1.162 1.00 . A A . 237 ILE HD13 1 1
18 69354 1 1 237 ILE HG12 H 13.105 -1.552 1.920 1.00 . A A . 237 ILE HG12 1 1
18 69355 1 1 237 ILE HG13 H 11.984 -1.538 3.277 1.00 . A A . 237 ILE HG13 1 1
18 69356 1 1 237 ILE HG21 H 14.697 1.052 3.870 1.00 . A A . 237 ILE HG21 1 1
18 69357 1 1 237 ILE HG22 H 14.890 -0.495 3.044 1.00 . A A . 237 ILE HG22 1 1
18 69358 1 1 237 ILE HG23 H 14.014 -0.412 4.571 1.00 . A A . 237 ILE HG23 1 1
18 69359 1 1 237 ILE N N 12.487 2.403 4.226 1.00 . A A . 237 ILE N 1 1
18 69360 1 1 237 ILE O O 12.124 -0.431 5.584 1.00 . A A . 237 ILE O 1 1
18 69361 1 1 238 ALA C C 9.380 -1.723 6.046 1.00 . A A . 238 ALA C 1 1
18 69362 1 1 238 ALA CA C 9.448 -0.220 6.308 1.00 . A A . 238 ALA CA 1 1
18 69363 1 1 238 ALA CB C 8.058 0.345 6.536 1.00 . A A . 238 ALA CB 1 1
18 69364 1 1 238 ALA H H 9.604 1.147 4.711 1.00 . A A . 238 ALA H 1 1
18 69365 1 1 238 ALA HA H 10.018 -0.058 7.211 1.00 . A A . 238 ALA HA 1 1
18 69366 1 1 238 ALA HB1 H 7.637 -0.084 7.434 1.00 . A A . 238 ALA HB1 1 1
18 69367 1 1 238 ALA HB2 H 7.426 0.101 5.694 1.00 . A A . 238 ALA HB2 1 1
18 69368 1 1 238 ALA HB3 H 8.116 1.416 6.642 1.00 . A A . 238 ALA HB3 1 1
18 69369 1 1 238 ALA N N 10.117 0.502 5.238 1.00 . A A . 238 ALA N 1 1
18 69370 1 1 238 ALA O O 9.688 -2.524 6.927 1.00 . A A . 238 ALA O 1 1
18 69371 1 1 239 LEU C C 9.468 -3.933 3.274 1.00 . A A . 239 LEU C 1 1
18 69372 1 1 239 LEU CA C 8.706 -3.491 4.513 1.00 . A A . 239 LEU CA 1 1
18 69373 1 1 239 LEU CB C 7.217 -3.711 4.272 1.00 . A A . 239 LEU CB 1 1
18 69374 1 1 239 LEU CD1 C 4.869 -3.807 5.137 1.00 . A A . 239 LEU CD1 1 1
18 69375 1 1 239 LEU CD2 C 6.790 -4.325 6.651 1.00 . A A . 239 LEU CD2 1 1
18 69376 1 1 239 LEU CG C 6.314 -3.487 5.482 1.00 . A A . 239 LEU CG 1 1
18 69377 1 1 239 LEU H H 8.786 -1.420 4.163 1.00 . A A . 239 LEU H 1 1
18 69378 1 1 239 LEU HA H 9.018 -4.094 5.352 1.00 . A A . 239 LEU HA 1 1
18 69379 1 1 239 LEU HB2 H 6.904 -3.041 3.489 1.00 . A A . 239 LEU HB2 1 1
18 69380 1 1 239 LEU HB3 H 7.081 -4.717 3.928 1.00 . A A . 239 LEU HB3 1 1
18 69381 1 1 239 LEU HD11 H 4.536 -3.156 4.342 1.00 . A A . 239 LEU HD11 1 1
18 69382 1 1 239 LEU HD12 H 4.249 -3.659 6.008 1.00 . A A . 239 LEU HD12 1 1
18 69383 1 1 239 LEU HD13 H 4.796 -4.834 4.814 1.00 . A A . 239 LEU HD13 1 1
18 69384 1 1 239 LEU HD21 H 6.827 -5.363 6.356 1.00 . A A . 239 LEU HD21 1 1
18 69385 1 1 239 LEU HD22 H 6.110 -4.207 7.481 1.00 . A A . 239 LEU HD22 1 1
18 69386 1 1 239 LEU HD23 H 7.778 -3.998 6.943 1.00 . A A . 239 LEU HD23 1 1
18 69387 1 1 239 LEU HG H 6.365 -2.447 5.771 1.00 . A A . 239 LEU HG 1 1
18 69388 1 1 239 LEU N N 8.950 -2.096 4.843 1.00 . A A . 239 LEU N 1 1
18 69389 1 1 239 LEU O O 9.481 -3.237 2.259 1.00 . A A . 239 LEU O 1 1
18 69390 1 1 240 LEU C C 9.852 -6.774 1.582 1.00 . A A . 240 LEU C 1 1
18 69391 1 1 240 LEU CA C 10.745 -5.722 2.227 1.00 . A A . 240 LEU CA 1 1
18 69392 1 1 240 LEU CB C 12.053 -6.389 2.664 1.00 . A A . 240 LEU CB 1 1
18 69393 1 1 240 LEU CD1 C 14.362 -6.250 3.612 1.00 . A A . 240 LEU CD1 1 1
18 69394 1 1 240 LEU CD2 C 13.624 -4.579 1.912 1.00 . A A . 240 LEU CD2 1 1
18 69395 1 1 240 LEU CG C 13.186 -5.450 3.078 1.00 . A A . 240 LEU CG 1 1
18 69396 1 1 240 LEU H H 10.025 -5.599 4.210 1.00 . A A . 240 LEU H 1 1
18 69397 1 1 240 LEU HA H 10.963 -4.948 1.506 1.00 . A A . 240 LEU HA 1 1
18 69398 1 1 240 LEU HB2 H 11.835 -7.035 3.501 1.00 . A A . 240 LEU HB2 1 1
18 69399 1 1 240 LEU HB3 H 12.406 -7.000 1.847 1.00 . A A . 240 LEU HB3 1 1
18 69400 1 1 240 LEU HD11 H 15.144 -5.575 3.924 1.00 . A A . 240 LEU HD11 1 1
18 69401 1 1 240 LEU HD12 H 14.737 -6.900 2.836 1.00 . A A . 240 LEU HD12 1 1
18 69402 1 1 240 LEU HD13 H 14.040 -6.843 4.456 1.00 . A A . 240 LEU HD13 1 1
18 69403 1 1 240 LEU HD21 H 14.457 -3.962 2.215 1.00 . A A . 240 LEU HD21 1 1
18 69404 1 1 240 LEU HD22 H 12.802 -3.950 1.606 1.00 . A A . 240 LEU HD22 1 1
18 69405 1 1 240 LEU HD23 H 13.924 -5.207 1.085 1.00 . A A . 240 LEU HD23 1 1
18 69406 1 1 240 LEU HG H 12.837 -4.804 3.866 1.00 . A A . 240 LEU HG 1 1
18 69407 1 1 240 LEU N N 10.063 -5.112 3.360 1.00 . A A . 240 LEU N 1 1
18 69408 1 1 240 LEU O O 9.346 -7.666 2.268 1.00 . A A . 240 LEU O 1 1
18 69409 1 1 241 PRO C C 9.844 -8.827 -0.916 1.00 . A A . 241 PRO C 1 1
18 69410 1 1 241 PRO CA C 8.916 -7.701 -0.475 1.00 . A A . 241 PRO CA 1 1
18 69411 1 1 241 PRO CB C 8.365 -6.944 -1.685 1.00 . A A . 241 PRO CB 1 1
18 69412 1 1 241 PRO CD C 10.099 -5.611 -0.615 1.00 . A A . 241 PRO CD 1 1
18 69413 1 1 241 PRO CG C 9.180 -5.691 -1.808 1.00 . A A . 241 PRO CG 1 1
18 69414 1 1 241 PRO HA H 8.102 -8.111 0.104 1.00 . A A . 241 PRO HA 1 1
18 69415 1 1 241 PRO HB2 H 8.462 -7.561 -2.567 1.00 . A A . 241 PRO HB2 1 1
18 69416 1 1 241 PRO HB3 H 7.322 -6.716 -1.519 1.00 . A A . 241 PRO HB3 1 1
18 69417 1 1 241 PRO HD2 H 11.118 -5.778 -0.920 1.00 . A A . 241 PRO HD2 1 1
18 69418 1 1 241 PRO HD3 H 10.006 -4.649 -0.136 1.00 . A A . 241 PRO HD3 1 1
18 69419 1 1 241 PRO HG2 H 9.761 -5.728 -2.717 1.00 . A A . 241 PRO HG2 1 1
18 69420 1 1 241 PRO HG3 H 8.522 -4.835 -1.827 1.00 . A A . 241 PRO HG3 1 1
18 69421 1 1 241 PRO N N 9.640 -6.689 0.264 1.00 . A A . 241 PRO N 1 1
18 69422 1 1 241 PRO O O 11.017 -8.606 -1.212 1.00 . A A . 241 PRO O 1 1
18 69423 1 1 242 ASN C C 10.479 -11.179 -2.761 1.00 . A A . 242 ASN C 1 1
18 69424 1 1 242 ASN CA C 10.096 -11.208 -1.294 1.00 . A A . 242 ASN CA 1 1
18 69425 1 1 242 ASN CB C 9.292 -12.472 -1.011 1.00 . A A . 242 ASN CB 1 1
18 69426 1 1 242 ASN CG C 8.741 -12.483 0.392 1.00 . A A . 242 ASN CG 1 1
18 69427 1 1 242 ASN H H 8.382 -10.147 -0.673 1.00 . A A . 242 ASN H 1 1
18 69428 1 1 242 ASN HA H 10.991 -11.217 -0.695 1.00 . A A . 242 ASN HA 1 1
18 69429 1 1 242 ASN HB2 H 8.467 -12.531 -1.705 1.00 . A A . 242 ASN HB2 1 1
18 69430 1 1 242 ASN HB3 H 9.929 -13.335 -1.137 1.00 . A A . 242 ASN HB3 1 1
18 69431 1 1 242 ASN HD21 H 10.385 -13.369 1.064 1.00 . A A . 242 ASN HD21 1 1
18 69432 1 1 242 ASN HD22 H 9.174 -13.017 2.255 1.00 . A A . 242 ASN HD22 1 1
18 69433 1 1 242 ASN N N 9.318 -10.035 -0.931 1.00 . A A . 242 ASN N 1 1
18 69434 1 1 242 ASN ND2 N 9.509 -13.012 1.327 1.00 . A A . 242 ASN ND2 1 1
18 69435 1 1 242 ASN O O 9.688 -10.784 -3.619 1.00 . A A . 242 ASN O 1 1
18 69436 1 1 242 ASN OD1 O 7.629 -12.017 0.631 1.00 . A A . 242 ASN OD1 1 1
18 69437 1 1 243 ARG C C 11.352 -12.624 -5.251 1.00 . A A . 243 ARG C 1 1
18 69438 1 1 243 ARG CA C 12.221 -11.714 -4.393 1.00 . A A . 243 ARG CA 1 1
18 69439 1 1 243 ARG CB C 13.644 -12.250 -4.375 1.00 . A A . 243 ARG CB 1 1
18 69440 1 1 243 ARG CD C 16.043 -11.808 -3.840 1.00 . A A . 243 ARG CD 1 1
18 69441 1 1 243 ARG CG C 14.612 -11.372 -3.612 1.00 . A A . 243 ARG CG 1 1
18 69442 1 1 243 ARG CZ C 17.284 -13.941 -3.770 1.00 . A A . 243 ARG CZ 1 1
18 69443 1 1 243 ARG H H 12.280 -11.888 -2.284 1.00 . A A . 243 ARG H 1 1
18 69444 1 1 243 ARG HA H 12.230 -10.728 -4.820 1.00 . A A . 243 ARG HA 1 1
18 69445 1 1 243 ARG HB2 H 13.637 -13.223 -3.915 1.00 . A A . 243 ARG HB2 1 1
18 69446 1 1 243 ARG HB3 H 13.993 -12.342 -5.388 1.00 . A A . 243 ARG HB3 1 1
18 69447 1 1 243 ARG HD2 H 16.232 -11.799 -4.901 1.00 . A A . 243 ARG HD2 1 1
18 69448 1 1 243 ARG HD3 H 16.702 -11.108 -3.349 1.00 . A A . 243 ARG HD3 1 1
18 69449 1 1 243 ARG HE H 15.717 -13.482 -2.610 1.00 . A A . 243 ARG HE 1 1
18 69450 1 1 243 ARG HG2 H 14.499 -10.351 -3.947 1.00 . A A . 243 ARG HG2 1 1
18 69451 1 1 243 ARG HG3 H 14.389 -11.435 -2.558 1.00 . A A . 243 ARG HG3 1 1
18 69452 1 1 243 ARG HH11 H 17.965 -12.614 -5.148 1.00 . A A . 243 ARG HH11 1 1
18 69453 1 1 243 ARG HH12 H 18.824 -14.119 -5.081 1.00 . A A . 243 ARG HH12 1 1
18 69454 1 1 243 ARG HH21 H 16.850 -15.470 -2.512 1.00 . A A . 243 ARG HH21 1 1
18 69455 1 1 243 ARG HH22 H 18.190 -15.744 -3.576 1.00 . A A . 243 ARG HH22 1 1
18 69456 1 1 243 ARG N N 11.701 -11.621 -3.033 1.00 . A A . 243 ARG N 1 1
18 69457 1 1 243 ARG NE N 16.304 -13.153 -3.326 1.00 . A A . 243 ARG NE 1 1
18 69458 1 1 243 ARG NH1 N 18.090 -13.525 -4.742 1.00 . A A . 243 ARG NH1 1 1
18 69459 1 1 243 ARG NH2 N 17.456 -15.148 -3.243 1.00 . A A . 243 ARG NH2 1 1
18 69460 1 1 243 ARG O O 11.337 -12.516 -6.474 1.00 . A A . 243 ARG O 1 1
18 69461 1 1 244 ASN C C 8.478 -13.743 -5.742 1.00 . A A . 244 ASN C 1 1
18 69462 1 1 244 ASN CA C 9.742 -14.450 -5.262 1.00 . A A . 244 ASN CA 1 1
18 69463 1 1 244 ASN CB C 9.376 -15.594 -4.318 1.00 . A A . 244 ASN CB 1 1
18 69464 1 1 244 ASN CG C 10.586 -16.353 -3.825 1.00 . A A . 244 ASN CG 1 1
18 69465 1 1 244 ASN H H 10.730 -13.575 -3.616 1.00 . A A . 244 ASN H 1 1
18 69466 1 1 244 ASN HA H 10.260 -14.854 -6.114 1.00 . A A . 244 ASN HA 1 1
18 69467 1 1 244 ASN HB2 H 8.866 -15.196 -3.465 1.00 . A A . 244 ASN HB2 1 1
18 69468 1 1 244 ASN HB3 H 8.725 -16.283 -4.831 1.00 . A A . 244 ASN HB3 1 1
18 69469 1 1 244 ASN HD21 H 10.352 -17.716 -5.250 1.00 . A A . 244 ASN HD21 1 1
18 69470 1 1 244 ASN HD22 H 11.679 -17.960 -4.171 1.00 . A A . 244 ASN HD22 1 1
18 69471 1 1 244 ASN N N 10.636 -13.521 -4.589 1.00 . A A . 244 ASN N 1 1
18 69472 1 1 244 ASN ND2 N 10.907 -17.450 -4.481 1.00 . A A . 244 ASN ND2 1 1
18 69473 1 1 244 ASN O O 7.825 -14.190 -6.683 1.00 . A A . 244 ASN O 1 1
18 69474 1 1 244 ASN OD1 O 11.223 -15.958 -2.848 1.00 . A A . 244 ASN OD1 1 1
18 69475 1 1 245 ASN C C 7.300 -10.699 -6.389 1.00 . A A . 245 ASN C 1 1
18 69476 1 1 245 ASN CA C 6.955 -11.865 -5.472 1.00 . A A . 245 ASN CA 1 1
18 69477 1 1 245 ASN CB C 6.225 -11.357 -4.236 1.00 . A A . 245 ASN CB 1 1
18 69478 1 1 245 ASN CG C 5.373 -12.436 -3.618 1.00 . A A . 245 ASN CG 1 1
18 69479 1 1 245 ASN H H 8.695 -12.319 -4.350 1.00 . A A . 245 ASN H 1 1
18 69480 1 1 245 ASN HA H 6.295 -12.533 -5.993 1.00 . A A . 245 ASN HA 1 1
18 69481 1 1 245 ASN HB2 H 6.947 -11.027 -3.504 1.00 . A A . 245 ASN HB2 1 1
18 69482 1 1 245 ASN HB3 H 5.586 -10.533 -4.509 1.00 . A A . 245 ASN HB3 1 1
18 69483 1 1 245 ASN HD21 H 5.599 -11.616 -1.841 1.00 . A A . 245 ASN HD21 1 1
18 69484 1 1 245 ASN HD22 H 4.628 -13.034 -1.907 1.00 . A A . 245 ASN HD22 1 1
18 69485 1 1 245 ASN N N 8.141 -12.629 -5.098 1.00 . A A . 245 ASN N 1 1
18 69486 1 1 245 ASN ND2 N 5.184 -12.358 -2.325 1.00 . A A . 245 ASN ND2 1 1
18 69487 1 1 245 ASN O O 6.460 -10.235 -7.158 1.00 . A A . 245 ASN O 1 1
18 69488 1 1 245 ASN OD1 O 4.887 -13.335 -4.302 1.00 . A A . 245 ASN OD1 1 1
18 69489 1 1 246 MET C C 9.539 -9.602 -8.456 1.00 . A A . 246 MET C 1 1
18 69490 1 1 246 MET CA C 8.982 -9.115 -7.135 1.00 . A A . 246 MET CA 1 1
18 69491 1 1 246 MET CB C 10.070 -8.327 -6.424 1.00 . A A . 246 MET CB 1 1
18 69492 1 1 246 MET CE C 12.184 -7.971 -4.073 1.00 . A A . 246 MET CE 1 1
18 69493 1 1 246 MET CG C 9.627 -7.718 -5.120 1.00 . A A . 246 MET CG 1 1
18 69494 1 1 246 MET H H 9.159 -10.628 -5.675 1.00 . A A . 246 MET H 1 1
18 69495 1 1 246 MET HA H 8.141 -8.469 -7.315 1.00 . A A . 246 MET HA 1 1
18 69496 1 1 246 MET HB2 H 10.900 -8.988 -6.220 1.00 . A A . 246 MET HB2 1 1
18 69497 1 1 246 MET HB3 H 10.405 -7.540 -7.071 1.00 . A A . 246 MET HB3 1 1
18 69498 1 1 246 MET HE1 H 12.505 -8.374 -5.021 1.00 . A A . 246 MET HE1 1 1
18 69499 1 1 246 MET HE2 H 11.783 -8.765 -3.460 1.00 . A A . 246 MET HE2 1 1
18 69500 1 1 246 MET HE3 H 13.028 -7.519 -3.571 1.00 . A A . 246 MET HE3 1 1
18 69501 1 1 246 MET HG2 H 8.768 -7.090 -5.304 1.00 . A A . 246 MET HG2 1 1
18 69502 1 1 246 MET HG3 H 9.352 -8.520 -4.458 1.00 . A A . 246 MET HG3 1 1
18 69503 1 1 246 MET N N 8.535 -10.228 -6.310 1.00 . A A . 246 MET N 1 1
18 69504 1 1 246 MET O O 8.899 -9.478 -9.503 1.00 . A A . 246 MET O 1 1
18 69505 1 1 246 MET SD S 10.922 -6.732 -4.347 1.00 . A A . 246 MET SD 1 1
18 69506 1 1 247 ALA C C 11.853 -9.432 -10.429 1.00 . A A . 247 ALA C 1 1
18 69507 1 1 247 ALA CA C 11.509 -10.609 -9.518 1.00 . A A . 247 ALA CA 1 1
18 69508 1 1 247 ALA CB C 10.768 -11.700 -10.272 1.00 . A A . 247 ALA CB 1 1
18 69509 1 1 247 ALA H H 11.110 -10.307 -7.476 1.00 . A A . 247 ALA H 1 1
18 69510 1 1 247 ALA HA H 12.431 -11.033 -9.146 1.00 . A A . 247 ALA HA 1 1
18 69511 1 1 247 ALA HB1 H 9.882 -11.283 -10.726 1.00 . A A . 247 ALA HB1 1 1
18 69512 1 1 247 ALA HB2 H 10.485 -12.477 -9.578 1.00 . A A . 247 ALA HB2 1 1
18 69513 1 1 247 ALA HB3 H 11.408 -12.112 -11.037 1.00 . A A . 247 ALA HB3 1 1
18 69514 1 1 247 ALA N N 10.736 -10.170 -8.364 1.00 . A A . 247 ALA N 1 1
18 69515 1 1 247 ALA O O 12.823 -8.706 -10.121 1.00 . A A . 247 ALA O 1 1
18 69516 1 1 247 ALA OXT O 11.159 -9.232 -11.448 1.00 . A A . 247 ALA OXT 1 1
19 69517 1 1 1 ASP C C -6.606 -6.807 10.768 1.00 . A A . 1 ASP C 1 1
19 69518 1 1 1 ASP CA C -6.778 -8.177 10.133 1.00 . A A . 1 ASP CA 1 1
19 69519 1 1 1 ASP CB C -8.257 -8.444 9.850 1.00 . A A . 1 ASP CB 1 1
19 69520 1 1 1 ASP CG C -8.473 -9.750 9.117 1.00 . A A . 1 ASP CG 1 1
19 69521 1 1 1 ASP H1 H -6.719 -9.216 11.934 1.00 . A A . 1 ASP H1 1 1
19 69522 1 1 1 ASP H2 H -5.215 -9.048 11.189 1.00 . A A . 1 ASP H2 1 1
19 69523 1 1 1 ASP H3 H -6.332 -10.161 10.587 1.00 . A A . 1 ASP H3 1 1
19 69524 1 1 1 ASP HA H -6.229 -8.198 9.202 1.00 . A A . 1 ASP HA 1 1
19 69525 1 1 1 ASP HB2 H -8.797 -8.482 10.785 1.00 . A A . 1 ASP HB2 1 1
19 69526 1 1 1 ASP HB3 H -8.651 -7.641 9.243 1.00 . A A . 1 ASP HB3 1 1
19 69527 1 1 1 ASP N N -6.223 -9.224 11.021 1.00 . A A . 1 ASP N 1 1
19 69528 1 1 1 ASP O O -6.553 -6.682 11.992 1.00 . A A . 1 ASP O 1 1
19 69529 1 1 1 ASP OD1 O -8.912 -10.728 9.759 1.00 . A A . 1 ASP OD1 1 1
19 69530 1 1 1 ASP OD2 O -8.195 -9.814 7.903 1.00 . A A . 1 ASP OD2 1 1
19 69531 1 1 2 VAL C C -7.555 -3.689 10.578 1.00 . A A . 2 VAL C 1 1
19 69532 1 1 2 VAL CA C -6.249 -4.433 10.409 1.00 . A A . 2 VAL CA 1 1
19 69533 1 1 2 VAL CB C -5.339 -3.658 9.434 1.00 . A A . 2 VAL CB 1 1
19 69534 1 1 2 VAL CG1 C -4.810 -2.382 10.064 1.00 . A A . 2 VAL CG1 1 1
19 69535 1 1 2 VAL CG2 C -4.192 -4.527 8.979 1.00 . A A . 2 VAL CG2 1 1
19 69536 1 1 2 VAL H H -6.663 -5.928 8.977 1.00 . A A . 2 VAL H 1 1
19 69537 1 1 2 VAL HA H -5.756 -4.497 11.366 1.00 . A A . 2 VAL HA 1 1
19 69538 1 1 2 VAL HB H -5.919 -3.389 8.568 1.00 . A A . 2 VAL HB 1 1
19 69539 1 1 2 VAL HG11 H -4.099 -1.919 9.395 1.00 . A A . 2 VAL HG11 1 1
19 69540 1 1 2 VAL HG12 H -4.323 -2.618 10.999 1.00 . A A . 2 VAL HG12 1 1
19 69541 1 1 2 VAL HG13 H -5.630 -1.704 10.245 1.00 . A A . 2 VAL HG13 1 1
19 69542 1 1 2 VAL HG21 H -4.574 -5.488 8.667 1.00 . A A . 2 VAL HG21 1 1
19 69543 1 1 2 VAL HG22 H -3.494 -4.657 9.795 1.00 . A A . 2 VAL HG22 1 1
19 69544 1 1 2 VAL HG23 H -3.695 -4.053 8.148 1.00 . A A . 2 VAL HG23 1 1
19 69545 1 1 2 VAL N N -6.508 -5.783 9.936 1.00 . A A . 2 VAL N 1 1
19 69546 1 1 2 VAL O O -8.562 -4.057 9.980 1.00 . A A . 2 VAL O 1 1
19 69547 1 1 3 SER C C -8.297 -0.452 12.067 1.00 . A A . 3 SER C 1 1
19 69548 1 1 3 SER CA C -8.713 -1.846 11.604 1.00 . A A . 3 SER CA 1 1
19 69549 1 1 3 SER CB C -9.638 -2.525 12.608 1.00 . A A . 3 SER CB 1 1
19 69550 1 1 3 SER H H -6.741 -2.476 11.921 1.00 . A A . 3 SER H 1 1
19 69551 1 1 3 SER HA H -9.218 -1.762 10.651 1.00 . A A . 3 SER HA 1 1
19 69552 1 1 3 SER HB2 H -10.582 -2.012 12.636 1.00 . A A . 3 SER HB2 1 1
19 69553 1 1 3 SER HB3 H -9.791 -3.544 12.290 1.00 . A A . 3 SER HB3 1 1
19 69554 1 1 3 SER HG H -9.462 -1.830 14.432 1.00 . A A . 3 SER HG 1 1
19 69555 1 1 3 SER N N -7.549 -2.674 11.414 1.00 . A A . 3 SER N 1 1
19 69556 1 1 3 SER O O -7.274 -0.302 12.741 1.00 . A A . 3 SER O 1 1
19 69557 1 1 3 SER OG O -9.075 -2.543 13.910 1.00 . A A . 3 SER OG 1 1
19 69558 1 1 4 PHE C C -9.970 2.855 11.937 1.00 . A A . 4 PHE C 1 1
19 69559 1 1 4 PHE CA C -8.758 1.935 12.074 1.00 . A A . 4 PHE CA 1 1
19 69560 1 1 4 PHE CB C -7.607 2.457 11.217 1.00 . A A . 4 PHE CB 1 1
19 69561 1 1 4 PHE CD1 C -6.507 4.320 12.477 1.00 . A A . 4 PHE CD1 1 1
19 69562 1 1 4 PHE CD2 C -7.770 4.859 10.529 1.00 . A A . 4 PHE CD2 1 1
19 69563 1 1 4 PHE CE1 C -6.197 5.653 12.649 1.00 . A A . 4 PHE CE1 1 1
19 69564 1 1 4 PHE CE2 C -7.468 6.196 10.699 1.00 . A A . 4 PHE CE2 1 1
19 69565 1 1 4 PHE CG C -7.294 3.909 11.417 1.00 . A A . 4 PHE CG 1 1
19 69566 1 1 4 PHE CZ C -6.678 6.591 11.760 1.00 . A A . 4 PHE CZ 1 1
19 69567 1 1 4 PHE H H -9.857 0.385 11.131 1.00 . A A . 4 PHE H 1 1
19 69568 1 1 4 PHE HA H -8.446 1.928 13.107 1.00 . A A . 4 PHE HA 1 1
19 69569 1 1 4 PHE HB2 H -6.716 1.894 11.449 1.00 . A A . 4 PHE HB2 1 1
19 69570 1 1 4 PHE HB3 H -7.852 2.311 10.177 1.00 . A A . 4 PHE HB3 1 1
19 69571 1 1 4 PHE HD1 H -6.133 3.585 13.173 1.00 . A A . 4 PHE HD1 1 1
19 69572 1 1 4 PHE HD2 H -8.396 4.547 9.705 1.00 . A A . 4 PHE HD2 1 1
19 69573 1 1 4 PHE HE1 H -5.582 5.961 13.482 1.00 . A A . 4 PHE HE1 1 1
19 69574 1 1 4 PHE HE2 H -7.845 6.930 10.002 1.00 . A A . 4 PHE HE2 1 1
19 69575 1 1 4 PHE HZ H -6.436 7.635 11.894 1.00 . A A . 4 PHE HZ 1 1
19 69576 1 1 4 PHE N N -9.071 0.562 11.696 1.00 . A A . 4 PHE N 1 1
19 69577 1 1 4 PHE O O -10.685 2.827 10.933 1.00 . A A . 4 PHE O 1 1
19 69578 1 1 5 ARG C C -10.712 5.993 12.515 1.00 . A A . 5 ARG C 1 1
19 69579 1 1 5 ARG CA C -11.257 4.645 12.981 1.00 . A A . 5 ARG CA 1 1
19 69580 1 1 5 ARG CB C -11.813 4.798 14.393 1.00 . A A . 5 ARG CB 1 1
19 69581 1 1 5 ARG CD C -13.222 2.725 14.519 1.00 . A A . 5 ARG CD 1 1
19 69582 1 1 5 ARG CG C -12.040 3.477 15.100 1.00 . A A . 5 ARG CG 1 1
19 69583 1 1 5 ARG CZ C -14.503 0.707 15.140 1.00 . A A . 5 ARG CZ 1 1
19 69584 1 1 5 ARG H H -9.646 3.550 13.774 1.00 . A A . 5 ARG H 1 1
19 69585 1 1 5 ARG HA H -12.042 4.321 12.319 1.00 . A A . 5 ARG HA 1 1
19 69586 1 1 5 ARG HB2 H -11.125 5.387 14.979 1.00 . A A . 5 ARG HB2 1 1
19 69587 1 1 5 ARG HB3 H -12.754 5.315 14.335 1.00 . A A . 5 ARG HB3 1 1
19 69588 1 1 5 ARG HD2 H -14.117 3.292 14.707 1.00 . A A . 5 ARG HD2 1 1
19 69589 1 1 5 ARG HD3 H -13.078 2.623 13.454 1.00 . A A . 5 ARG HD3 1 1
19 69590 1 1 5 ARG HE H -12.557 0.991 15.503 1.00 . A A . 5 ARG HE 1 1
19 69591 1 1 5 ARG HG2 H -11.156 2.871 14.985 1.00 . A A . 5 ARG HG2 1 1
19 69592 1 1 5 ARG HG3 H -12.219 3.664 16.147 1.00 . A A . 5 ARG HG3 1 1
19 69593 1 1 5 ARG HH11 H -15.612 2.158 14.260 1.00 . A A . 5 ARG HH11 1 1
19 69594 1 1 5 ARG HH12 H -16.476 0.712 14.670 1.00 . A A . 5 ARG HH12 1 1
19 69595 1 1 5 ARG HH21 H -13.686 -0.906 16.052 1.00 . A A . 5 ARG HH21 1 1
19 69596 1 1 5 ARG HH22 H -15.378 -1.034 15.693 1.00 . A A . 5 ARG HH22 1 1
19 69597 1 1 5 ARG N N -10.206 3.641 12.978 1.00 . A A . 5 ARG N 1 1
19 69598 1 1 5 ARG NE N -13.365 1.397 15.112 1.00 . A A . 5 ARG NE 1 1
19 69599 1 1 5 ARG NH1 N -15.619 1.235 14.651 1.00 . A A . 5 ARG NH1 1 1
19 69600 1 1 5 ARG NH2 N -14.524 -0.508 15.671 1.00 . A A . 5 ARG NH2 1 1
19 69601 1 1 5 ARG O O -9.693 6.459 13.027 1.00 . A A . 5 ARG O 1 1
19 69602 1 1 6 LEU C C -11.338 8.946 12.257 1.00 . A A . 6 LEU C 1 1
19 69603 1 1 6 LEU CA C -11.044 7.966 11.139 1.00 . A A . 6 LEU CA 1 1
19 69604 1 1 6 LEU CB C -11.866 8.366 9.916 1.00 . A A . 6 LEU CB 1 1
19 69605 1 1 6 LEU CD1 C -10.031 9.185 8.429 1.00 . A A . 6 LEU CD1 1 1
19 69606 1 1 6 LEU CD2 C -10.733 6.795 8.312 1.00 . A A . 6 LEU CD2 1 1
19 69607 1 1 6 LEU CG C -11.192 8.220 8.555 1.00 . A A . 6 LEU CG 1 1
19 69608 1 1 6 LEU H H -12.140 6.167 11.114 1.00 . A A . 6 LEU H 1 1
19 69609 1 1 6 LEU HA H -9.993 7.994 10.897 1.00 . A A . 6 LEU HA 1 1
19 69610 1 1 6 LEU HB2 H -12.763 7.765 9.909 1.00 . A A . 6 LEU HB2 1 1
19 69611 1 1 6 LEU HB3 H -12.156 9.399 10.036 1.00 . A A . 6 LEU HB3 1 1
19 69612 1 1 6 LEU HD11 H -10.395 10.194 8.546 1.00 . A A . 6 LEU HD11 1 1
19 69613 1 1 6 LEU HD12 H -9.578 9.077 7.455 1.00 . A A . 6 LEU HD12 1 1
19 69614 1 1 6 LEU HD13 H -9.301 8.975 9.198 1.00 . A A . 6 LEU HD13 1 1
19 69615 1 1 6 LEU HD21 H -9.995 6.521 9.050 1.00 . A A . 6 LEU HD21 1 1
19 69616 1 1 6 LEU HD22 H -10.304 6.723 7.323 1.00 . A A . 6 LEU HD22 1 1
19 69617 1 1 6 LEU HD23 H -11.582 6.131 8.384 1.00 . A A . 6 LEU HD23 1 1
19 69618 1 1 6 LEU HG H -11.910 8.467 7.792 1.00 . A A . 6 LEU HG 1 1
19 69619 1 1 6 LEU N N -11.387 6.620 11.559 1.00 . A A . 6 LEU N 1 1
19 69620 1 1 6 LEU O O -10.639 9.936 12.426 1.00 . A A . 6 LEU O 1 1
19 69621 1 1 7 SER C C -11.722 9.801 15.061 1.00 . A A . 7 SER C 1 1
19 69622 1 1 7 SER CA C -12.844 9.550 14.057 1.00 . A A . 7 SER CA 1 1
19 69623 1 1 7 SER CB C -14.073 8.956 14.747 1.00 . A A . 7 SER CB 1 1
19 69624 1 1 7 SER H H -12.873 7.824 12.844 1.00 . A A . 7 SER H 1 1
19 69625 1 1 7 SER HA H -13.118 10.491 13.605 1.00 . A A . 7 SER HA 1 1
19 69626 1 1 7 SER HB2 H -14.833 8.756 14.005 1.00 . A A . 7 SER HB2 1 1
19 69627 1 1 7 SER HB3 H -13.798 8.033 15.236 1.00 . A A . 7 SER HB3 1 1
19 69628 1 1 7 SER HG H -15.456 10.179 15.400 1.00 . A A . 7 SER HG 1 1
19 69629 1 1 7 SER N N -12.394 8.665 13.000 1.00 . A A . 7 SER N 1 1
19 69630 1 1 7 SER O O -11.285 8.890 15.766 1.00 . A A . 7 SER O 1 1
19 69631 1 1 7 SER OG O -14.605 9.844 15.712 1.00 . A A . 7 SER OG 1 1
19 69632 1 1 8 GLY C C -8.811 11.018 15.509 1.00 . A A . 8 GLY C 1 1
19 69633 1 1 8 GLY CA C -10.189 11.409 16.014 1.00 . A A . 8 GLY CA 1 1
19 69634 1 1 8 GLY H H -11.635 11.712 14.499 1.00 . A A . 8 GLY H 1 1
19 69635 1 1 8 GLY HA2 H -10.214 12.477 16.162 1.00 . A A . 8 GLY HA2 1 1
19 69636 1 1 8 GLY HA3 H -10.362 10.922 16.962 1.00 . A A . 8 GLY HA3 1 1
19 69637 1 1 8 GLY N N -11.252 11.039 15.100 1.00 . A A . 8 GLY N 1 1
19 69638 1 1 8 GLY O O -7.837 11.073 16.263 1.00 . A A . 8 GLY O 1 1
19 69639 1 1 9 ALA C C -6.410 11.304 13.779 1.00 . A A . 9 ALA C 1 1
19 69640 1 1 9 ALA CA C -7.464 10.229 13.622 1.00 . A A . 9 ALA CA 1 1
19 69641 1 1 9 ALA CB C -7.661 9.902 12.148 1.00 . A A . 9 ALA CB 1 1
19 69642 1 1 9 ALA H H -9.556 10.551 13.705 1.00 . A A . 9 ALA H 1 1
19 69643 1 1 9 ALA HA H -7.106 9.344 14.116 1.00 . A A . 9 ALA HA 1 1
19 69644 1 1 9 ALA HB1 H -6.728 9.557 11.724 1.00 . A A . 9 ALA HB1 1 1
19 69645 1 1 9 ALA HB2 H -7.988 10.787 11.623 1.00 . A A . 9 ALA HB2 1 1
19 69646 1 1 9 ALA HB3 H -8.409 9.128 12.048 1.00 . A A . 9 ALA HB3 1 1
19 69647 1 1 9 ALA N N -8.732 10.606 14.243 1.00 . A A . 9 ALA N 1 1
19 69648 1 1 9 ALA O O -6.708 12.500 13.755 1.00 . A A . 9 ALA O 1 1
19 69649 1 1 10 THR C C -2.867 11.151 13.320 1.00 . A A . 10 THR C 1 1
19 69650 1 1 10 THR CA C -4.048 11.749 14.054 1.00 . A A . 10 THR CA 1 1
19 69651 1 1 10 THR CB C -3.645 11.950 15.528 1.00 . A A . 10 THR CB 1 1
19 69652 1 1 10 THR CG2 C -4.794 12.508 16.334 1.00 . A A . 10 THR CG2 1 1
19 69653 1 1 10 THR H H -5.014 9.897 13.919 1.00 . A A . 10 THR H 1 1
19 69654 1 1 10 THR HA H -4.310 12.700 13.626 1.00 . A A . 10 THR HA 1 1
19 69655 1 1 10 THR HB H -2.824 12.650 15.566 1.00 . A A . 10 THR HB 1 1
19 69656 1 1 10 THR HG1 H -4.001 10.151 16.267 1.00 . A A . 10 THR HG1 1 1
19 69657 1 1 10 THR HG21 H -5.025 13.498 15.977 1.00 . A A . 10 THR HG21 1 1
19 69658 1 1 10 THR HG22 H -4.519 12.553 17.377 1.00 . A A . 10 THR HG22 1 1
19 69659 1 1 10 THR HG23 H -5.661 11.870 16.211 1.00 . A A . 10 THR HG23 1 1
19 69660 1 1 10 THR N N -5.175 10.861 13.915 1.00 . A A . 10 THR N 1 1
19 69661 1 1 10 THR O O -2.976 10.046 12.784 1.00 . A A . 10 THR O 1 1
19 69662 1 1 10 THR OG1 O -3.223 10.706 16.095 1.00 . A A . 10 THR OG1 1 1
19 69663 1 1 11 SER C C -0.123 10.059 13.470 1.00 . A A . 11 SER C 1 1
19 69664 1 1 11 SER CA C -0.552 11.295 12.692 1.00 . A A . 11 SER CA 1 1
19 69665 1 1 11 SER CB C 0.576 12.329 12.657 1.00 . A A . 11 SER CB 1 1
19 69666 1 1 11 SER H H -1.728 12.747 13.695 1.00 . A A . 11 SER H 1 1
19 69667 1 1 11 SER HA H -0.801 11.002 11.683 1.00 . A A . 11 SER HA 1 1
19 69668 1 1 11 SER HB2 H 0.226 13.225 12.169 1.00 . A A . 11 SER HB2 1 1
19 69669 1 1 11 SER HB3 H 0.877 12.564 13.667 1.00 . A A . 11 SER HB3 1 1
19 69670 1 1 11 SER HG H 2.491 12.321 12.218 1.00 . A A . 11 SER HG 1 1
19 69671 1 1 11 SER N N -1.749 11.848 13.299 1.00 . A A . 11 SER N 1 1
19 69672 1 1 11 SER O O 0.251 9.038 12.891 1.00 . A A . 11 SER O 1 1
19 69673 1 1 11 SER OG O 1.703 11.835 11.948 1.00 . A A . 11 SER OG 1 1
19 69674 1 1 12 SER C C -0.859 7.880 15.484 1.00 . A A . 12 SER C 1 1
19 69675 1 1 12 SER CA C 0.114 9.038 15.657 1.00 . A A . 12 SER CA 1 1
19 69676 1 1 12 SER CB C 0.142 9.502 17.114 1.00 . A A . 12 SER CB 1 1
19 69677 1 1 12 SER H H -0.577 10.975 15.187 1.00 . A A . 12 SER H 1 1
19 69678 1 1 12 SER HA H 1.096 8.701 15.375 1.00 . A A . 12 SER HA 1 1
19 69679 1 1 12 SER HB2 H -0.851 9.794 17.417 1.00 . A A . 12 SER HB2 1 1
19 69680 1 1 12 SER HB3 H 0.486 8.691 17.740 1.00 . A A . 12 SER HB3 1 1
19 69681 1 1 12 SER HG H 0.610 11.396 16.895 1.00 . A A . 12 SER HG 1 1
19 69682 1 1 12 SER N N -0.241 10.142 14.789 1.00 . A A . 12 SER N 1 1
19 69683 1 1 12 SER O O -0.451 6.724 15.450 1.00 . A A . 12 SER O 1 1
19 69684 1 1 12 SER OG O 1.016 10.610 17.280 1.00 . A A . 12 SER OG 1 1
19 69685 1 1 13 SER C C -2.978 6.441 13.866 1.00 . A A . 13 SER C 1 1
19 69686 1 1 13 SER CA C -3.155 7.153 15.194 1.00 . A A . 13 SER CA 1 1
19 69687 1 1 13 SER CB C -4.565 7.744 15.276 1.00 . A A . 13 SER CB 1 1
19 69688 1 1 13 SER H H -2.405 9.139 15.290 1.00 . A A . 13 SER H 1 1
19 69689 1 1 13 SER HA H -3.015 6.442 15.993 1.00 . A A . 13 SER HA 1 1
19 69690 1 1 13 SER HB2 H -4.767 8.309 14.380 1.00 . A A . 13 SER HB2 1 1
19 69691 1 1 13 SER HB3 H -5.283 6.940 15.360 1.00 . A A . 13 SER HB3 1 1
19 69692 1 1 13 SER HG H -5.439 8.283 16.947 1.00 . A A . 13 SER HG 1 1
19 69693 1 1 13 SER N N -2.142 8.193 15.331 1.00 . A A . 13 SER N 1 1
19 69694 1 1 13 SER O O -3.123 5.224 13.768 1.00 . A A . 13 SER O 1 1
19 69695 1 1 13 SER OG O -4.708 8.599 16.398 1.00 . A A . 13 SER OG 1 1
19 69696 1 1 14 TYR C C -1.129 5.882 11.492 1.00 . A A . 14 TYR C 1 1
19 69697 1 1 14 TYR CA C -2.416 6.693 11.527 1.00 . A A . 14 TYR CA 1 1
19 69698 1 1 14 TYR CB C -2.360 7.844 10.539 1.00 . A A . 14 TYR CB 1 1
19 69699 1 1 14 TYR CD1 C -0.615 7.634 8.759 1.00 . A A . 14 TYR CD1 1 1
19 69700 1 1 14 TYR CD2 C -2.814 6.876 8.262 1.00 . A A . 14 TYR CD2 1 1
19 69701 1 1 14 TYR CE1 C -0.198 7.275 7.497 1.00 . A A . 14 TYR CE1 1 1
19 69702 1 1 14 TYR CE2 C -2.408 6.513 6.997 1.00 . A A . 14 TYR CE2 1 1
19 69703 1 1 14 TYR CG C -1.924 7.441 9.159 1.00 . A A . 14 TYR CG 1 1
19 69704 1 1 14 TYR CZ C -1.098 6.717 6.619 1.00 . A A . 14 TYR CZ 1 1
19 69705 1 1 14 TYR H H -2.573 8.189 12.992 1.00 . A A . 14 TYR H 1 1
19 69706 1 1 14 TYR HA H -3.241 6.048 11.272 1.00 . A A . 14 TYR HA 1 1
19 69707 1 1 14 TYR HB2 H -3.340 8.284 10.463 1.00 . A A . 14 TYR HB2 1 1
19 69708 1 1 14 TYR HB3 H -1.666 8.588 10.904 1.00 . A A . 14 TYR HB3 1 1
19 69709 1 1 14 TYR HD1 H 0.083 8.072 9.458 1.00 . A A . 14 TYR HD1 1 1
19 69710 1 1 14 TYR HD2 H -3.840 6.715 8.567 1.00 . A A . 14 TYR HD2 1 1
19 69711 1 1 14 TYR HE1 H 0.828 7.433 7.202 1.00 . A A . 14 TYR HE1 1 1
19 69712 1 1 14 TYR HE2 H -3.116 6.079 6.308 1.00 . A A . 14 TYR HE2 1 1
19 69713 1 1 14 TYR HH H -1.432 6.384 4.762 1.00 . A A . 14 TYR HH 1 1
19 69714 1 1 14 TYR N N -2.655 7.219 12.849 1.00 . A A . 14 TYR N 1 1
19 69715 1 1 14 TYR O O -1.082 4.806 10.901 1.00 . A A . 14 TYR O 1 1
19 69716 1 1 14 TYR OH O -0.683 6.354 5.363 1.00 . A A . 14 TYR OH 1 1
19 69717 1 1 15 GLY C C 0.896 4.331 12.931 1.00 . A A . 15 GLY C 1 1
19 69718 1 1 15 GLY CA C 1.142 5.672 12.278 1.00 . A A . 15 GLY CA 1 1
19 69719 1 1 15 GLY H H -0.154 7.326 12.470 1.00 . A A . 15 GLY H 1 1
19 69720 1 1 15 GLY HA2 H 1.587 5.516 11.306 1.00 . A A . 15 GLY HA2 1 1
19 69721 1 1 15 GLY HA3 H 1.823 6.242 12.892 1.00 . A A . 15 GLY HA3 1 1
19 69722 1 1 15 GLY N N -0.090 6.412 12.123 1.00 . A A . 15 GLY N 1 1
19 69723 1 1 15 GLY O O 1.411 3.311 12.478 1.00 . A A . 15 GLY O 1 1
19 69724 1 1 16 VAL C C -1.062 2.199 13.652 1.00 . A A . 16 VAL C 1 1
19 69725 1 1 16 VAL CA C -0.342 3.109 14.644 1.00 . A A . 16 VAL CA 1 1
19 69726 1 1 16 VAL CB C -1.277 3.404 15.833 1.00 . A A . 16 VAL CB 1 1
19 69727 1 1 16 VAL CG1 C -1.904 2.127 16.369 1.00 . A A . 16 VAL CG1 1 1
19 69728 1 1 16 VAL CG2 C -0.524 4.120 16.940 1.00 . A A . 16 VAL CG2 1 1
19 69729 1 1 16 VAL H H -0.218 5.206 14.351 1.00 . A A . 16 VAL H 1 1
19 69730 1 1 16 VAL HA H 0.532 2.597 15.019 1.00 . A A . 16 VAL HA 1 1
19 69731 1 1 16 VAL HB H -2.065 4.053 15.483 1.00 . A A . 16 VAL HB 1 1
19 69732 1 1 16 VAL HG11 H -1.125 1.461 16.705 1.00 . A A . 16 VAL HG11 1 1
19 69733 1 1 16 VAL HG12 H -2.473 1.651 15.586 1.00 . A A . 16 VAL HG12 1 1
19 69734 1 1 16 VAL HG13 H -2.556 2.365 17.196 1.00 . A A . 16 VAL HG13 1 1
19 69735 1 1 16 VAL HG21 H -1.194 4.315 17.764 1.00 . A A . 16 VAL HG21 1 1
19 69736 1 1 16 VAL HG22 H -0.134 5.055 16.563 1.00 . A A . 16 VAL HG22 1 1
19 69737 1 1 16 VAL HG23 H 0.293 3.500 17.277 1.00 . A A . 16 VAL HG23 1 1
19 69738 1 1 16 VAL N N 0.095 4.339 13.994 1.00 . A A . 16 VAL N 1 1
19 69739 1 1 16 VAL O O -0.834 0.994 13.623 1.00 . A A . 16 VAL O 1 1
19 69740 1 1 17 PHE C C -1.811 1.368 10.845 1.00 . A A . 17 PHE C 1 1
19 69741 1 1 17 PHE CA C -2.709 2.062 11.858 1.00 . A A . 17 PHE CA 1 1
19 69742 1 1 17 PHE CB C -3.682 3.016 11.157 1.00 . A A . 17 PHE CB 1 1
19 69743 1 1 17 PHE CD1 C -4.737 1.234 9.732 1.00 . A A . 17 PHE CD1 1 1
19 69744 1 1 17 PHE CD2 C -4.172 3.317 8.723 1.00 . A A . 17 PHE CD2 1 1
19 69745 1 1 17 PHE CE1 C -5.212 0.772 8.521 1.00 . A A . 17 PHE CE1 1 1
19 69746 1 1 17 PHE CE2 C -4.649 2.863 7.510 1.00 . A A . 17 PHE CE2 1 1
19 69747 1 1 17 PHE CG C -4.211 2.510 9.845 1.00 . A A . 17 PHE CG 1 1
19 69748 1 1 17 PHE CZ C -5.169 1.587 7.409 1.00 . A A . 17 PHE CZ 1 1
19 69749 1 1 17 PHE H H -2.015 3.771 12.872 1.00 . A A . 17 PHE H 1 1
19 69750 1 1 17 PHE HA H -3.276 1.313 12.389 1.00 . A A . 17 PHE HA 1 1
19 69751 1 1 17 PHE HB2 H -4.526 3.199 11.806 1.00 . A A . 17 PHE HB2 1 1
19 69752 1 1 17 PHE HB3 H -3.174 3.951 10.970 1.00 . A A . 17 PHE HB3 1 1
19 69753 1 1 17 PHE HD1 H -4.770 0.596 10.603 1.00 . A A . 17 PHE HD1 1 1
19 69754 1 1 17 PHE HD2 H -3.765 4.314 8.803 1.00 . A A . 17 PHE HD2 1 1
19 69755 1 1 17 PHE HE1 H -5.616 -0.227 8.444 1.00 . A A . 17 PHE HE1 1 1
19 69756 1 1 17 PHE HE2 H -4.613 3.503 6.641 1.00 . A A . 17 PHE HE2 1 1
19 69757 1 1 17 PHE HZ H -5.540 1.227 6.461 1.00 . A A . 17 PHE HZ 1 1
19 69758 1 1 17 PHE N N -1.919 2.797 12.832 1.00 . A A . 17 PHE N 1 1
19 69759 1 1 17 PHE O O -1.968 0.181 10.577 1.00 . A A . 17 PHE O 1 1
19 69760 1 1 18 ILE C C 0.954 0.540 9.949 1.00 . A A . 18 ILE C 1 1
19 69761 1 1 18 ILE CA C 0.046 1.568 9.313 1.00 . A A . 18 ILE CA 1 1
19 69762 1 1 18 ILE CB C 0.883 2.688 8.692 1.00 . A A . 18 ILE CB 1 1
19 69763 1 1 18 ILE CD1 C -0.935 3.046 6.955 1.00 . A A . 18 ILE CD1 1 1
19 69764 1 1 18 ILE CG1 C -0.030 3.683 7.989 1.00 . A A . 18 ILE CG1 1 1
19 69765 1 1 18 ILE CG2 C 1.896 2.111 7.727 1.00 . A A . 18 ILE CG2 1 1
19 69766 1 1 18 ILE H H -0.775 3.048 10.562 1.00 . A A . 18 ILE H 1 1
19 69767 1 1 18 ILE HA H -0.532 1.091 8.533 1.00 . A A . 18 ILE HA 1 1
19 69768 1 1 18 ILE HB H 1.414 3.199 9.486 1.00 . A A . 18 ILE HB 1 1
19 69769 1 1 18 ILE HD11 H -1.533 3.812 6.479 1.00 . A A . 18 ILE HD11 1 1
19 69770 1 1 18 ILE HD12 H -1.581 2.327 7.441 1.00 . A A . 18 ILE HD12 1 1
19 69771 1 1 18 ILE HD13 H -0.334 2.543 6.213 1.00 . A A . 18 ILE HD13 1 1
19 69772 1 1 18 ILE HG12 H -0.655 4.170 8.725 1.00 . A A . 18 ILE HG12 1 1
19 69773 1 1 18 ILE HG13 H 0.578 4.421 7.497 1.00 . A A . 18 ILE HG13 1 1
19 69774 1 1 18 ILE HG21 H 1.381 1.607 6.923 1.00 . A A . 18 ILE HG21 1 1
19 69775 1 1 18 ILE HG22 H 2.520 1.403 8.253 1.00 . A A . 18 ILE HG22 1 1
19 69776 1 1 18 ILE HG23 H 2.508 2.905 7.325 1.00 . A A . 18 ILE HG23 1 1
19 69777 1 1 18 ILE N N -0.867 2.107 10.296 1.00 . A A . 18 ILE N 1 1
19 69778 1 1 18 ILE O O 1.270 -0.490 9.356 1.00 . A A . 18 ILE O 1 1
19 69779 1 1 19 SER C C 1.276 -1.413 12.103 1.00 . A A . 19 SER C 1 1
19 69780 1 1 19 SER CA C 2.095 -0.132 11.965 1.00 . A A . 19 SER CA 1 1
19 69781 1 1 19 SER CB C 2.404 0.452 13.338 1.00 . A A . 19 SER CB 1 1
19 69782 1 1 19 SER H H 1.184 1.733 11.516 1.00 . A A . 19 SER H 1 1
19 69783 1 1 19 SER HA H 3.021 -0.360 11.458 1.00 . A A . 19 SER HA 1 1
19 69784 1 1 19 SER HB2 H 1.482 0.780 13.795 1.00 . A A . 19 SER HB2 1 1
19 69785 1 1 19 SER HB3 H 2.868 -0.304 13.954 1.00 . A A . 19 SER HB3 1 1
19 69786 1 1 19 SER HG H 2.760 2.352 13.014 1.00 . A A . 19 SER HG 1 1
19 69787 1 1 19 SER N N 1.368 0.834 11.160 1.00 . A A . 19 SER N 1 1
19 69788 1 1 19 SER O O 1.777 -2.505 11.854 1.00 . A A . 19 SER O 1 1
19 69789 1 1 19 SER OG O 3.278 1.562 13.231 1.00 . A A . 19 SER OG 1 1
19 69790 1 1 20 ASN C C -1.035 -3.103 11.237 1.00 . A A . 20 ASN C 1 1
19 69791 1 1 20 ASN CA C -0.920 -2.388 12.566 1.00 . A A . 20 ASN CA 1 1
19 69792 1 1 20 ASN CB C -2.311 -1.918 12.981 1.00 . A A . 20 ASN CB 1 1
19 69793 1 1 20 ASN CG C -2.417 -1.581 14.453 1.00 . A A . 20 ASN CG 1 1
19 69794 1 1 20 ASN H H -0.335 -0.355 12.661 1.00 . A A . 20 ASN H 1 1
19 69795 1 1 20 ASN HA H -0.537 -3.075 13.306 1.00 . A A . 20 ASN HA 1 1
19 69796 1 1 20 ASN HB2 H -2.559 -1.030 12.415 1.00 . A A . 20 ASN HB2 1 1
19 69797 1 1 20 ASN HB3 H -3.022 -2.695 12.749 1.00 . A A . 20 ASN HB3 1 1
19 69798 1 1 20 ASN HD21 H -3.868 -0.282 14.074 1.00 . A A . 20 ASN HD21 1 1
19 69799 1 1 20 ASN HD22 H -3.416 -0.438 15.735 1.00 . A A . 20 ASN HD22 1 1
19 69800 1 1 20 ASN N N 0.002 -1.261 12.465 1.00 . A A . 20 ASN N 1 1
19 69801 1 1 20 ASN ND2 N -3.324 -0.677 14.787 1.00 . A A . 20 ASN ND2 1 1
19 69802 1 1 20 ASN O O -1.146 -4.325 11.176 1.00 . A A . 20 ASN O 1 1
19 69803 1 1 20 ASN OD1 O -1.697 -2.134 15.284 1.00 . A A . 20 ASN OD1 1 1
19 69804 1 1 21 LEU C C 0.069 -3.734 8.537 1.00 . A A . 21 LEU C 1 1
19 69805 1 1 21 LEU CA C -1.120 -2.833 8.838 1.00 . A A . 21 LEU CA 1 1
19 69806 1 1 21 LEU CB C -1.193 -1.656 7.868 1.00 . A A . 21 LEU CB 1 1
19 69807 1 1 21 LEU CD1 C -2.392 -3.044 6.208 1.00 . A A . 21 LEU CD1 1 1
19 69808 1 1 21 LEU CD2 C -1.508 -0.800 5.562 1.00 . A A . 21 LEU CD2 1 1
19 69809 1 1 21 LEU CG C -1.279 -2.036 6.407 1.00 . A A . 21 LEU CG 1 1
19 69810 1 1 21 LEU H H -0.966 -1.348 10.294 1.00 . A A . 21 LEU H 1 1
19 69811 1 1 21 LEU HA H -2.027 -3.412 8.765 1.00 . A A . 21 LEU HA 1 1
19 69812 1 1 21 LEU HB2 H -2.066 -1.073 8.118 1.00 . A A . 21 LEU HB2 1 1
19 69813 1 1 21 LEU HB3 H -0.316 -1.035 8.008 1.00 . A A . 21 LEU HB3 1 1
19 69814 1 1 21 LEU HD11 H -2.488 -3.279 5.160 1.00 . A A . 21 LEU HD11 1 1
19 69815 1 1 21 LEU HD12 H -3.322 -2.627 6.577 1.00 . A A . 21 LEU HD12 1 1
19 69816 1 1 21 LEU HD13 H -2.158 -3.943 6.763 1.00 . A A . 21 LEU HD13 1 1
19 69817 1 1 21 LEU HD21 H -1.546 -1.077 4.519 1.00 . A A . 21 LEU HD21 1 1
19 69818 1 1 21 LEU HD22 H -0.698 -0.102 5.722 1.00 . A A . 21 LEU HD22 1 1
19 69819 1 1 21 LEU HD23 H -2.441 -0.339 5.848 1.00 . A A . 21 LEU HD23 1 1
19 69820 1 1 21 LEU HG H -0.348 -2.487 6.107 1.00 . A A . 21 LEU HG 1 1
19 69821 1 1 21 LEU N N -1.027 -2.319 10.174 1.00 . A A . 21 LEU N 1 1
19 69822 1 1 21 LEU O O -0.085 -4.821 7.989 1.00 . A A . 21 LEU O 1 1
19 69823 1 1 22 ARG C C 2.379 -5.314 9.682 1.00 . A A . 22 ARG C 1 1
19 69824 1 1 22 ARG CA C 2.458 -4.072 8.801 1.00 . A A . 22 ARG CA 1 1
19 69825 1 1 22 ARG CB C 3.671 -3.234 9.203 1.00 . A A . 22 ARG CB 1 1
19 69826 1 1 22 ARG CD C 4.886 -1.052 8.985 1.00 . A A . 22 ARG CD 1 1
19 69827 1 1 22 ARG CG C 3.851 -1.976 8.371 1.00 . A A . 22 ARG CG 1 1
19 69828 1 1 22 ARG CZ C 4.999 1.408 8.777 1.00 . A A . 22 ARG CZ 1 1
19 69829 1 1 22 ARG H H 1.292 -2.391 9.359 1.00 . A A . 22 ARG H 1 1
19 69830 1 1 22 ARG HA H 2.552 -4.369 7.769 1.00 . A A . 22 ARG HA 1 1
19 69831 1 1 22 ARG HB2 H 3.564 -2.941 10.236 1.00 . A A . 22 ARG HB2 1 1
19 69832 1 1 22 ARG HB3 H 4.557 -3.837 9.099 1.00 . A A . 22 ARG HB3 1 1
19 69833 1 1 22 ARG HD2 H 4.583 -0.814 9.993 1.00 . A A . 22 ARG HD2 1 1
19 69834 1 1 22 ARG HD3 H 5.836 -1.561 9.008 1.00 . A A . 22 ARG HD3 1 1
19 69835 1 1 22 ARG HE H 5.132 0.111 7.251 1.00 . A A . 22 ARG HE 1 1
19 69836 1 1 22 ARG HG2 H 4.174 -2.253 7.379 1.00 . A A . 22 ARG HG2 1 1
19 69837 1 1 22 ARG HG3 H 2.906 -1.455 8.312 1.00 . A A . 22 ARG HG3 1 1
19 69838 1 1 22 ARG HH11 H 4.843 0.749 10.691 1.00 . A A . 22 ARG HH11 1 1
19 69839 1 1 22 ARG HH12 H 4.855 2.476 10.493 1.00 . A A . 22 ARG HH12 1 1
19 69840 1 1 22 ARG HH21 H 5.159 2.402 7.012 1.00 . A A . 22 ARG HH21 1 1
19 69841 1 1 22 ARG HH22 H 5.032 3.403 8.432 1.00 . A A . 22 ARG HH22 1 1
19 69842 1 1 22 ARG N N 1.242 -3.284 8.943 1.00 . A A . 22 ARG N 1 1
19 69843 1 1 22 ARG NE N 5.028 0.191 8.228 1.00 . A A . 22 ARG NE 1 1
19 69844 1 1 22 ARG NH1 N 4.894 1.553 10.093 1.00 . A A . 22 ARG NH1 1 1
19 69845 1 1 22 ARG NH2 N 5.077 2.488 8.012 1.00 . A A . 22 ARG NH2 1 1
19 69846 1 1 22 ARG O O 2.928 -6.364 9.357 1.00 . A A . 22 ARG O 1 1
19 69847 1 1 23 LYS C C 0.646 -7.358 11.252 1.00 . A A . 23 LYS C 1 1
19 69848 1 1 23 LYS CA C 1.544 -6.244 11.777 1.00 . A A . 23 LYS CA 1 1
19 69849 1 1 23 LYS CB C 1.004 -5.684 13.090 1.00 . A A . 23 LYS CB 1 1
19 69850 1 1 23 LYS CD C 1.511 -4.309 15.135 1.00 . A A . 23 LYS CD 1 1
19 69851 1 1 23 LYS CE C 2.526 -3.388 15.791 1.00 . A A . 23 LYS CE 1 1
19 69852 1 1 23 LYS CG C 1.988 -4.755 13.768 1.00 . A A . 23 LYS CG 1 1
19 69853 1 1 23 LYS H H 1.272 -4.300 10.992 1.00 . A A . 23 LYS H 1 1
19 69854 1 1 23 LYS HA H 2.524 -6.655 11.959 1.00 . A A . 23 LYS HA 1 1
19 69855 1 1 23 LYS HB2 H 0.097 -5.126 12.886 1.00 . A A . 23 LYS HB2 1 1
19 69856 1 1 23 LYS HB3 H 0.782 -6.499 13.761 1.00 . A A . 23 LYS HB3 1 1
19 69857 1 1 23 LYS HD2 H 0.575 -3.782 15.024 1.00 . A A . 23 LYS HD2 1 1
19 69858 1 1 23 LYS HD3 H 1.368 -5.178 15.759 1.00 . A A . 23 LYS HD3 1 1
19 69859 1 1 23 LYS HE2 H 2.593 -2.478 15.213 1.00 . A A . 23 LYS HE2 1 1
19 69860 1 1 23 LYS HE3 H 2.188 -3.154 16.789 1.00 . A A . 23 LYS HE3 1 1
19 69861 1 1 23 LYS HG2 H 2.928 -5.266 13.877 1.00 . A A . 23 LYS HG2 1 1
19 69862 1 1 23 LYS HG3 H 2.126 -3.882 13.146 1.00 . A A . 23 LYS HG3 1 1
19 69863 1 1 23 LYS HZ1 H 4.260 -4.153 14.910 1.00 . A A . 23 LYS HZ1 1 1
19 69864 1 1 23 LYS HZ2 H 3.820 -4.933 16.343 1.00 . A A . 23 LYS HZ2 1 1
19 69865 1 1 23 LYS HZ3 H 4.524 -3.398 16.400 1.00 . A A . 23 LYS HZ3 1 1
19 69866 1 1 23 LYS N N 1.697 -5.167 10.808 1.00 . A A . 23 LYS N 1 1
19 69867 1 1 23 LYS NZ N 3.876 -4.011 15.868 1.00 . A A . 23 LYS NZ 1 1
19 69868 1 1 23 LYS O O 0.858 -8.535 11.557 1.00 . A A . 23 LYS O 1 1
19 69869 1 1 24 ALA C C -0.553 -8.769 8.818 1.00 . A A . 24 ALA C 1 1
19 69870 1 1 24 ALA CA C -1.265 -7.959 9.888 1.00 . A A . 24 ALA CA 1 1
19 69871 1 1 24 ALA CB C -2.483 -7.263 9.304 1.00 . A A . 24 ALA CB 1 1
19 69872 1 1 24 ALA H H -0.490 -6.030 10.279 1.00 . A A . 24 ALA H 1 1
19 69873 1 1 24 ALA HA H -1.596 -8.622 10.673 1.00 . A A . 24 ALA HA 1 1
19 69874 1 1 24 ALA HB1 H -3.016 -6.747 10.091 1.00 . A A . 24 ALA HB1 1 1
19 69875 1 1 24 ALA HB2 H -3.135 -7.993 8.848 1.00 . A A . 24 ALA HB2 1 1
19 69876 1 1 24 ALA HB3 H -2.166 -6.546 8.559 1.00 . A A . 24 ALA HB3 1 1
19 69877 1 1 24 ALA N N -0.358 -6.985 10.471 1.00 . A A . 24 ALA N 1 1
19 69878 1 1 24 ALA O O -0.817 -9.958 8.644 1.00 . A A . 24 ALA O 1 1
19 69879 1 1 25 LEU C C 2.200 -9.636 7.659 1.00 . A A . 25 LEU C 1 1
19 69880 1 1 25 LEU CA C 1.113 -8.745 7.048 1.00 . A A . 25 LEU CA 1 1
19 69881 1 1 25 LEU CB C 1.744 -7.680 6.143 1.00 . A A . 25 LEU CB 1 1
19 69882 1 1 25 LEU CD1 C 1.458 -5.670 4.660 1.00 . A A . 25 LEU CD1 1 1
19 69883 1 1 25 LEU CD2 C -0.523 -7.093 5.219 1.00 . A A . 25 LEU CD2 1 1
19 69884 1 1 25 LEU CG C 0.805 -6.545 5.717 1.00 . A A . 25 LEU CG 1 1
19 69885 1 1 25 LEU H H 0.474 -7.153 8.270 1.00 . A A . 25 LEU H 1 1
19 69886 1 1 25 LEU HA H 0.445 -9.354 6.460 1.00 . A A . 25 LEU HA 1 1
19 69887 1 1 25 LEU HB2 H 2.586 -7.249 6.663 1.00 . A A . 25 LEU HB2 1 1
19 69888 1 1 25 LEU HB3 H 2.106 -8.168 5.251 1.00 . A A . 25 LEU HB3 1 1
19 69889 1 1 25 LEU HD11 H 1.671 -6.263 3.782 1.00 . A A . 25 LEU HD11 1 1
19 69890 1 1 25 LEU HD12 H 2.380 -5.261 5.047 1.00 . A A . 25 LEU HD12 1 1
19 69891 1 1 25 LEU HD13 H 0.791 -4.863 4.395 1.00 . A A . 25 LEU HD13 1 1
19 69892 1 1 25 LEU HD21 H -1.072 -7.508 6.052 1.00 . A A . 25 LEU HD21 1 1
19 69893 1 1 25 LEU HD22 H -0.340 -7.867 4.491 1.00 . A A . 25 LEU HD22 1 1
19 69894 1 1 25 LEU HD23 H -1.097 -6.298 4.767 1.00 . A A . 25 LEU HD23 1 1
19 69895 1 1 25 LEU HG H 0.604 -5.924 6.577 1.00 . A A . 25 LEU HG 1 1
19 69896 1 1 25 LEU N N 0.331 -8.105 8.092 1.00 . A A . 25 LEU N 1 1
19 69897 1 1 25 LEU O O 3.110 -9.139 8.324 1.00 . A A . 25 LEU O 1 1
19 69898 1 1 26 PRO C C 4.475 -11.668 7.235 1.00 . A A . 26 PRO C 1 1
19 69899 1 1 26 PRO CA C 3.145 -11.893 7.942 1.00 . A A . 26 PRO CA 1 1
19 69900 1 1 26 PRO CB C 2.592 -13.278 7.593 1.00 . A A . 26 PRO CB 1 1
19 69901 1 1 26 PRO CD C 0.980 -11.671 6.855 1.00 . A A . 26 PRO CD 1 1
19 69902 1 1 26 PRO CG C 1.541 -13.033 6.567 1.00 . A A . 26 PRO CG 1 1
19 69903 1 1 26 PRO HA H 3.293 -11.821 9.008 1.00 . A A . 26 PRO HA 1 1
19 69904 1 1 26 PRO HB2 H 3.390 -13.896 7.202 1.00 . A A . 26 PRO HB2 1 1
19 69905 1 1 26 PRO HB3 H 2.182 -13.735 8.479 1.00 . A A . 26 PRO HB3 1 1
19 69906 1 1 26 PRO HD2 H 0.682 -11.186 5.938 1.00 . A A . 26 PRO HD2 1 1
19 69907 1 1 26 PRO HD3 H 0.144 -11.744 7.536 1.00 . A A . 26 PRO HD3 1 1
19 69908 1 1 26 PRO HG2 H 1.981 -13.052 5.582 1.00 . A A . 26 PRO HG2 1 1
19 69909 1 1 26 PRO HG3 H 0.767 -13.781 6.648 1.00 . A A . 26 PRO HG3 1 1
19 69910 1 1 26 PRO N N 2.107 -10.966 7.482 1.00 . A A . 26 PRO N 1 1
19 69911 1 1 26 PRO O O 4.532 -11.043 6.175 1.00 . A A . 26 PRO O 1 1
19 69912 1 1 27 TYR C C 7.798 -13.154 7.690 1.00 . A A . 27 TYR C 1 1
19 69913 1 1 27 TYR CA C 6.871 -12.038 7.250 1.00 . A A . 27 TYR CA 1 1
19 69914 1 1 27 TYR CB C 7.448 -10.669 7.651 1.00 . A A . 27 TYR CB 1 1
19 69915 1 1 27 TYR CD1 C 6.455 -10.004 9.881 1.00 . A A . 27 TYR CD1 1 1
19 69916 1 1 27 TYR CD2 C 8.765 -10.586 9.803 1.00 . A A . 27 TYR CD2 1 1
19 69917 1 1 27 TYR CE1 C 6.559 -9.765 11.237 1.00 . A A . 27 TYR CE1 1 1
19 69918 1 1 27 TYR CE2 C 8.874 -10.349 11.158 1.00 . A A . 27 TYR CE2 1 1
19 69919 1 1 27 TYR CG C 7.554 -10.419 9.140 1.00 . A A . 27 TYR CG 1 1
19 69920 1 1 27 TYR CZ C 7.770 -9.940 11.871 1.00 . A A . 27 TYR CZ 1 1
19 69921 1 1 27 TYR H H 5.416 -12.799 8.583 1.00 . A A . 27 TYR H 1 1
19 69922 1 1 27 TYR HA H 6.794 -12.080 6.172 1.00 . A A . 27 TYR HA 1 1
19 69923 1 1 27 TYR HB2 H 8.442 -10.580 7.240 1.00 . A A . 27 TYR HB2 1 1
19 69924 1 1 27 TYR HB3 H 6.831 -9.896 7.230 1.00 . A A . 27 TYR HB3 1 1
19 69925 1 1 27 TYR HD1 H 5.507 -9.870 9.381 1.00 . A A . 27 TYR HD1 1 1
19 69926 1 1 27 TYR HD2 H 9.632 -10.906 9.242 1.00 . A A . 27 TYR HD2 1 1
19 69927 1 1 27 TYR HE1 H 5.692 -9.442 11.795 1.00 . A A . 27 TYR HE1 1 1
19 69928 1 1 27 TYR HE2 H 9.823 -10.487 11.654 1.00 . A A . 27 TYR HE2 1 1
19 69929 1 1 27 TYR HH H 8.666 -9.180 13.398 1.00 . A A . 27 TYR HH 1 1
19 69930 1 1 27 TYR N N 5.536 -12.232 7.790 1.00 . A A . 27 TYR N 1 1
19 69931 1 1 27 TYR O O 7.770 -13.604 8.836 1.00 . A A . 27 TYR O 1 1
19 69932 1 1 27 TYR OH O 7.875 -9.709 13.224 1.00 . A A . 27 TYR OH 1 1
19 69933 1 1 28 GLU C C 10.738 -14.426 7.614 1.00 . A A . 28 GLU C 1 1
19 69934 1 1 28 GLU CA C 9.440 -14.771 6.914 1.00 . A A . 28 GLU CA 1 1
19 69935 1 1 28 GLU CB C 9.706 -15.403 5.553 1.00 . A A . 28 GLU CB 1 1
19 69936 1 1 28 GLU CD C 10.464 -15.035 3.177 1.00 . A A . 28 GLU CD 1 1
19 69937 1 1 28 GLU CG C 10.440 -14.488 4.589 1.00 . A A . 28 GLU CG 1 1
19 69938 1 1 28 GLU H H 8.631 -13.119 5.885 1.00 . A A . 28 GLU H 1 1
19 69939 1 1 28 GLU HA H 8.903 -15.476 7.526 1.00 . A A . 28 GLU HA 1 1
19 69940 1 1 28 GLU HB2 H 10.293 -16.299 5.687 1.00 . A A . 28 GLU HB2 1 1
19 69941 1 1 28 GLU HB3 H 8.757 -15.661 5.109 1.00 . A A . 28 GLU HB3 1 1
19 69942 1 1 28 GLU HG2 H 9.950 -13.527 4.582 1.00 . A A . 28 GLU HG2 1 1
19 69943 1 1 28 GLU HG3 H 11.458 -14.369 4.932 1.00 . A A . 28 GLU HG3 1 1
19 69944 1 1 28 GLU N N 8.597 -13.604 6.740 1.00 . A A . 28 GLU N 1 1
19 69945 1 1 28 GLU O O 11.369 -15.294 8.221 1.00 . A A . 28 GLU O 1 1
19 69946 1 1 28 GLU OE1 O 9.375 -15.259 2.601 1.00 . A A . 28 GLU OE1 1 1
19 69947 1 1 28 GLU OE2 O 11.567 -15.244 2.631 1.00 . A A . 28 GLU OE2 1 1
19 69948 1 1 29 ARG C C 12.468 -11.199 8.061 1.00 . A A . 29 ARG C 1 1
19 69949 1 1 29 ARG CA C 12.338 -12.707 8.198 1.00 . A A . 29 ARG CA 1 1
19 69950 1 1 29 ARG CB C 13.546 -13.372 7.547 1.00 . A A . 29 ARG CB 1 1
19 69951 1 1 29 ARG CD C 15.129 -13.392 5.629 1.00 . A A . 29 ARG CD 1 1
19 69952 1 1 29 ARG CG C 13.835 -12.841 6.169 1.00 . A A . 29 ARG CG 1 1
19 69953 1 1 29 ARG CZ C 17.458 -13.753 6.360 1.00 . A A . 29 ARG CZ 1 1
19 69954 1 1 29 ARG H H 10.590 -12.511 7.034 1.00 . A A . 29 ARG H 1 1
19 69955 1 1 29 ARG HA H 12.289 -12.979 9.232 1.00 . A A . 29 ARG HA 1 1
19 69956 1 1 29 ARG HB2 H 14.414 -13.204 8.156 1.00 . A A . 29 ARG HB2 1 1
19 69957 1 1 29 ARG HB3 H 13.364 -14.431 7.472 1.00 . A A . 29 ARG HB3 1 1
19 69958 1 1 29 ARG HD2 H 14.972 -14.416 5.354 1.00 . A A . 29 ARG HD2 1 1
19 69959 1 1 29 ARG HD3 H 15.396 -12.818 4.760 1.00 . A A . 29 ARG HD3 1 1
19 69960 1 1 29 ARG HE H 16.031 -12.897 7.465 1.00 . A A . 29 ARG HE 1 1
19 69961 1 1 29 ARG HG2 H 13.029 -13.124 5.510 1.00 . A A . 29 ARG HG2 1 1
19 69962 1 1 29 ARG HG3 H 13.901 -11.767 6.222 1.00 . A A . 29 ARG HG3 1 1
19 69963 1 1 29 ARG HH11 H 17.046 -14.441 4.497 1.00 . A A . 29 ARG HH11 1 1
19 69964 1 1 29 ARG HH12 H 18.685 -14.655 5.025 1.00 . A A . 29 ARG HH12 1 1
19 69965 1 1 29 ARG HH21 H 18.183 -13.187 8.163 1.00 . A A . 29 ARG HH21 1 1
19 69966 1 1 29 ARG HH22 H 19.331 -13.950 7.107 1.00 . A A . 29 ARG HH22 1 1
19 69967 1 1 29 ARG N N 11.122 -13.157 7.555 1.00 . A A . 29 ARG N 1 1
19 69968 1 1 29 ARG NE N 16.225 -13.310 6.595 1.00 . A A . 29 ARG NE 1 1
19 69969 1 1 29 ARG NH1 N 17.752 -14.332 5.203 1.00 . A A . 29 ARG NH1 1 1
19 69970 1 1 29 ARG NH2 N 18.398 -13.621 7.286 1.00 . A A . 29 ARG NH2 1 1
19 69971 1 1 29 ARG O O 11.484 -10.513 7.801 1.00 . A A . 29 ARG O 1 1
19 69972 1 1 30 LYS C C 15.394 -9.040 7.679 1.00 . A A . 30 LYS C 1 1
19 69973 1 1 30 LYS CA C 13.944 -9.279 8.036 1.00 . A A . 30 LYS CA 1 1
19 69974 1 1 30 LYS CB C 13.528 -8.439 9.244 1.00 . A A . 30 LYS CB 1 1
19 69975 1 1 30 LYS CD C 15.026 -9.330 11.059 1.00 . A A . 30 LYS CD 1 1
19 69976 1 1 30 LYS CE C 15.090 -9.776 12.512 1.00 . A A . 30 LYS CE 1 1
19 69977 1 1 30 LYS CG C 13.597 -9.141 10.587 1.00 . A A . 30 LYS CG 1 1
19 69978 1 1 30 LYS H H 14.413 -11.273 8.521 1.00 . A A . 30 LYS H 1 1
19 69979 1 1 30 LYS HA H 13.354 -8.966 7.195 1.00 . A A . 30 LYS HA 1 1
19 69980 1 1 30 LYS HB2 H 14.171 -7.573 9.292 1.00 . A A . 30 LYS HB2 1 1
19 69981 1 1 30 LYS HB3 H 12.518 -8.102 9.094 1.00 . A A . 30 LYS HB3 1 1
19 69982 1 1 30 LYS HD2 H 15.499 -10.078 10.445 1.00 . A A . 30 LYS HD2 1 1
19 69983 1 1 30 LYS HD3 H 15.552 -8.398 10.951 1.00 . A A . 30 LYS HD3 1 1
19 69984 1 1 30 LYS HE2 H 16.118 -9.762 12.833 1.00 . A A . 30 LYS HE2 1 1
19 69985 1 1 30 LYS HE3 H 14.520 -9.081 13.110 1.00 . A A . 30 LYS HE3 1 1
19 69986 1 1 30 LYS HG2 H 13.069 -8.541 11.301 1.00 . A A . 30 LYS HG2 1 1
19 69987 1 1 30 LYS HG3 H 13.122 -10.107 10.501 1.00 . A A . 30 LYS HG3 1 1
19 69988 1 1 30 LYS HZ1 H 13.570 -11.198 12.345 1.00 . A A . 30 LYS HZ1 1 1
19 69989 1 1 30 LYS HZ2 H 14.534 -11.385 13.718 1.00 . A A . 30 LYS HZ2 1 1
19 69990 1 1 30 LYS HZ3 H 15.127 -11.841 12.206 1.00 . A A . 30 LYS HZ3 1 1
19 69991 1 1 30 LYS N N 13.676 -10.686 8.249 1.00 . A A . 30 LYS N 1 1
19 69992 1 1 30 LYS NZ N 14.542 -11.143 12.708 1.00 . A A . 30 LYS NZ 1 1
19 69993 1 1 30 LYS O O 16.310 -9.396 8.416 1.00 . A A . 30 LYS O 1 1
19 69994 1 1 31 LEU C C 17.158 -6.652 6.487 1.00 . A A . 31 LEU C 1 1
19 69995 1 1 31 LEU CA C 16.913 -8.079 6.090 1.00 . A A . 31 LEU CA 1 1
19 69996 1 1 31 LEU CB C 17.103 -8.265 4.590 1.00 . A A . 31 LEU CB 1 1
19 69997 1 1 31 LEU CD1 C 15.837 -10.359 4.041 1.00 . A A . 31 LEU CD1 1 1
19 69998 1 1 31 LEU CD2 C 17.940 -9.803 2.805 1.00 . A A . 31 LEU CD2 1 1
19 69999 1 1 31 LEU CG C 17.210 -9.716 4.132 1.00 . A A . 31 LEU CG 1 1
19 70000 1 1 31 LEU H H 14.826 -8.231 5.962 1.00 . A A . 31 LEU H 1 1
19 70001 1 1 31 LEU HA H 17.617 -8.707 6.613 1.00 . A A . 31 LEU HA 1 1
19 70002 1 1 31 LEU HB2 H 16.265 -7.809 4.087 1.00 . A A . 31 LEU HB2 1 1
19 70003 1 1 31 LEU HB3 H 18.002 -7.749 4.296 1.00 . A A . 31 LEU HB3 1 1
19 70004 1 1 31 LEU HD11 H 15.202 -9.767 3.399 1.00 . A A . 31 LEU HD11 1 1
19 70005 1 1 31 LEU HD12 H 15.400 -10.416 5.029 1.00 . A A . 31 LEU HD12 1 1
19 70006 1 1 31 LEU HD13 H 15.934 -11.353 3.632 1.00 . A A . 31 LEU HD13 1 1
19 70007 1 1 31 LEU HD21 H 17.419 -9.208 2.070 1.00 . A A . 31 LEU HD21 1 1
19 70008 1 1 31 LEU HD22 H 17.972 -10.832 2.478 1.00 . A A . 31 LEU HD22 1 1
19 70009 1 1 31 LEU HD23 H 18.948 -9.431 2.922 1.00 . A A . 31 LEU HD23 1 1
19 70010 1 1 31 LEU HG H 17.782 -10.265 4.864 1.00 . A A . 31 LEU HG 1 1
19 70011 1 1 31 LEU N N 15.593 -8.456 6.521 1.00 . A A . 31 LEU N 1 1
19 70012 1 1 31 LEU O O 16.423 -5.753 6.085 1.00 . A A . 31 LEU O 1 1
19 70013 1 1 32 TYR C C 17.389 -4.752 8.849 1.00 . A A . 32 TYR C 1 1
19 70014 1 1 32 TYR CA C 18.479 -5.167 7.875 1.00 . A A . 32 TYR CA 1 1
19 70015 1 1 32 TYR CB C 18.651 -4.115 6.770 1.00 . A A . 32 TYR CB 1 1
19 70016 1 1 32 TYR CD1 C 21.030 -3.579 6.124 1.00 . A A . 32 TYR CD1 1 1
19 70017 1 1 32 TYR CD2 C 19.880 -5.260 4.895 1.00 . A A . 32 TYR CD2 1 1
19 70018 1 1 32 TYR CE1 C 22.151 -3.767 5.340 1.00 . A A . 32 TYR CE1 1 1
19 70019 1 1 32 TYR CE2 C 20.996 -5.456 4.106 1.00 . A A . 32 TYR CE2 1 1
19 70020 1 1 32 TYR CG C 19.877 -4.323 5.914 1.00 . A A . 32 TYR CG 1 1
19 70021 1 1 32 TYR CZ C 22.128 -4.706 4.332 1.00 . A A . 32 TYR CZ 1 1
19 70022 1 1 32 TYR H H 18.682 -7.246 7.588 1.00 . A A . 32 TYR H 1 1
19 70023 1 1 32 TYR HA H 19.406 -5.271 8.414 1.00 . A A . 32 TYR HA 1 1
19 70024 1 1 32 TYR HB2 H 17.790 -4.148 6.121 1.00 . A A . 32 TYR HB2 1 1
19 70025 1 1 32 TYR HB3 H 18.717 -3.140 7.218 1.00 . A A . 32 TYR HB3 1 1
19 70026 1 1 32 TYR HD1 H 21.042 -2.845 6.915 1.00 . A A . 32 TYR HD1 1 1
19 70027 1 1 32 TYR HD2 H 18.988 -5.848 4.724 1.00 . A A . 32 TYR HD2 1 1
19 70028 1 1 32 TYR HE1 H 23.039 -3.180 5.519 1.00 . A A . 32 TYR HE1 1 1
19 70029 1 1 32 TYR HE2 H 20.977 -6.191 3.317 1.00 . A A . 32 TYR HE2 1 1
19 70030 1 1 32 TYR HH H 22.977 -4.971 2.625 1.00 . A A . 32 TYR HH 1 1
19 70031 1 1 32 TYR N N 18.154 -6.471 7.325 1.00 . A A . 32 TYR N 1 1
19 70032 1 1 32 TYR O O 17.163 -3.564 9.076 1.00 . A A . 32 TYR O 1 1
19 70033 1 1 32 TYR OH O 23.245 -4.897 3.546 1.00 . A A . 32 TYR OH 1 1
19 70034 1 1 33 ASP C C 14.303 -5.243 9.657 1.00 . A A . 33 ASP C 1 1
19 70035 1 1 33 ASP CA C 15.612 -5.605 10.348 1.00 . A A . 33 ASP CA 1 1
19 70036 1 1 33 ASP CB C 15.980 -4.572 11.412 1.00 . A A . 33 ASP CB 1 1
19 70037 1 1 33 ASP CG C 14.872 -4.323 12.416 1.00 . A A . 33 ASP CG 1 1
19 70038 1 1 33 ASP H H 16.933 -6.678 9.108 1.00 . A A . 33 ASP H 1 1
19 70039 1 1 33 ASP HA H 15.475 -6.558 10.828 1.00 . A A . 33 ASP HA 1 1
19 70040 1 1 33 ASP HB2 H 16.851 -4.917 11.945 1.00 . A A . 33 ASP HB2 1 1
19 70041 1 1 33 ASP HB3 H 16.215 -3.646 10.919 1.00 . A A . 33 ASP HB3 1 1
19 70042 1 1 33 ASP N N 16.697 -5.769 9.382 1.00 . A A . 33 ASP N 1 1
19 70043 1 1 33 ASP O O 13.229 -5.322 10.252 1.00 . A A . 33 ASP O 1 1
19 70044 1 1 33 ASP OD1 O 14.674 -5.176 13.307 1.00 . A A . 33 ASP OD1 1 1
19 70045 1 1 33 ASP OD2 O 14.199 -3.273 12.324 1.00 . A A . 33 ASP OD2 1 1
19 70046 1 1 34 ILE C C 12.414 -5.810 7.340 1.00 . A A . 34 ILE C 1 1
19 70047 1 1 34 ILE CA C 13.232 -4.550 7.594 1.00 . A A . 34 ILE CA 1 1
19 70048 1 1 34 ILE CB C 13.630 -3.926 6.244 1.00 . A A . 34 ILE CB 1 1
19 70049 1 1 34 ILE CD1 C 14.389 -1.754 7.350 1.00 . A A . 34 ILE CD1 1 1
19 70050 1 1 34 ILE CG1 C 14.748 -2.891 6.421 1.00 . A A . 34 ILE CG1 1 1
19 70051 1 1 34 ILE CG2 C 12.417 -3.285 5.598 1.00 . A A . 34 ILE CG2 1 1
19 70052 1 1 34 ILE H H 15.277 -4.872 7.966 1.00 . A A . 34 ILE H 1 1
19 70053 1 1 34 ILE HA H 12.635 -3.839 8.144 1.00 . A A . 34 ILE HA 1 1
19 70054 1 1 34 ILE HB H 13.975 -4.715 5.596 1.00 . A A . 34 ILE HB 1 1
19 70055 1 1 34 ILE HD11 H 14.179 -2.147 8.333 1.00 . A A . 34 ILE HD11 1 1
19 70056 1 1 34 ILE HD12 H 13.515 -1.245 6.971 1.00 . A A . 34 ILE HD12 1 1
19 70057 1 1 34 ILE HD13 H 15.214 -1.061 7.407 1.00 . A A . 34 ILE HD13 1 1
19 70058 1 1 34 ILE HG12 H 15.621 -3.382 6.825 1.00 . A A . 34 ILE HG12 1 1
19 70059 1 1 34 ILE HG13 H 14.993 -2.469 5.458 1.00 . A A . 34 ILE HG13 1 1
19 70060 1 1 34 ILE HG21 H 12.015 -2.532 6.260 1.00 . A A . 34 ILE HG21 1 1
19 70061 1 1 34 ILE HG22 H 11.668 -4.041 5.414 1.00 . A A . 34 ILE HG22 1 1
19 70062 1 1 34 ILE HG23 H 12.706 -2.828 4.665 1.00 . A A . 34 ILE HG23 1 1
19 70063 1 1 34 ILE N N 14.398 -4.883 8.390 1.00 . A A . 34 ILE N 1 1
19 70064 1 1 34 ILE O O 12.888 -6.724 6.662 1.00 . A A . 34 ILE O 1 1
19 70065 1 1 35 PRO C C 10.160 -7.541 6.342 1.00 . A A . 35 PRO C 1 1
19 70066 1 1 35 PRO CA C 10.365 -7.098 7.785 1.00 . A A . 35 PRO CA 1 1
19 70067 1 1 35 PRO CB C 9.034 -6.681 8.413 1.00 . A A . 35 PRO CB 1 1
19 70068 1 1 35 PRO CD C 10.528 -4.834 8.669 1.00 . A A . 35 PRO CD 1 1
19 70069 1 1 35 PRO CG C 9.379 -5.552 9.321 1.00 . A A . 35 PRO CG 1 1
19 70070 1 1 35 PRO HA H 10.789 -7.916 8.347 1.00 . A A . 35 PRO HA 1 1
19 70071 1 1 35 PRO HB2 H 8.349 -6.371 7.638 1.00 . A A . 35 PRO HB2 1 1
19 70072 1 1 35 PRO HB3 H 8.616 -7.513 8.962 1.00 . A A . 35 PRO HB3 1 1
19 70073 1 1 35 PRO HD2 H 10.164 -4.050 8.019 1.00 . A A . 35 PRO HD2 1 1
19 70074 1 1 35 PRO HD3 H 11.194 -4.430 9.419 1.00 . A A . 35 PRO HD3 1 1
19 70075 1 1 35 PRO HG2 H 8.532 -4.890 9.422 1.00 . A A . 35 PRO HG2 1 1
19 70076 1 1 35 PRO HG3 H 9.675 -5.933 10.287 1.00 . A A . 35 PRO HG3 1 1
19 70077 1 1 35 PRO N N 11.192 -5.894 7.893 1.00 . A A . 35 PRO N 1 1
19 70078 1 1 35 PRO O O 9.536 -6.846 5.540 1.00 . A A . 35 PRO O 1 1
19 70079 1 1 36 LEU C C 9.284 -10.154 4.722 1.00 . A A . 36 LEU C 1 1
19 70080 1 1 36 LEU CA C 10.556 -9.321 4.732 1.00 . A A . 36 LEU CA 1 1
19 70081 1 1 36 LEU CB C 11.762 -10.208 4.421 1.00 . A A . 36 LEU CB 1 1
19 70082 1 1 36 LEU CD1 C 11.698 -9.949 1.923 1.00 . A A . 36 LEU CD1 1 1
19 70083 1 1 36 LEU CD2 C 12.837 -11.918 2.939 1.00 . A A . 36 LEU CD2 1 1
19 70084 1 1 36 LEU CG C 11.691 -10.934 3.080 1.00 . A A . 36 LEU CG 1 1
19 70085 1 1 36 LEU H H 11.255 -9.165 6.713 1.00 . A A . 36 LEU H 1 1
19 70086 1 1 36 LEU HA H 10.480 -8.542 3.987 1.00 . A A . 36 LEU HA 1 1
19 70087 1 1 36 LEU HB2 H 12.650 -9.595 4.432 1.00 . A A . 36 LEU HB2 1 1
19 70088 1 1 36 LEU HB3 H 11.845 -10.950 5.202 1.00 . A A . 36 LEU HB3 1 1
19 70089 1 1 36 LEU HD11 H 10.829 -9.310 1.986 1.00 . A A . 36 LEU HD11 1 1
19 70090 1 1 36 LEU HD12 H 11.681 -10.491 0.989 1.00 . A A . 36 LEU HD12 1 1
19 70091 1 1 36 LEU HD13 H 12.592 -9.345 1.972 1.00 . A A . 36 LEU HD13 1 1
19 70092 1 1 36 LEU HD21 H 12.853 -12.306 1.933 1.00 . A A . 36 LEU HD21 1 1
19 70093 1 1 36 LEU HD22 H 12.700 -12.731 3.634 1.00 . A A . 36 LEU HD22 1 1
19 70094 1 1 36 LEU HD23 H 13.770 -11.417 3.148 1.00 . A A . 36 LEU HD23 1 1
19 70095 1 1 36 LEU HG H 10.767 -11.490 3.046 1.00 . A A . 36 LEU HG 1 1
19 70096 1 1 36 LEU N N 10.720 -8.699 6.030 1.00 . A A . 36 LEU N 1 1
19 70097 1 1 36 LEU O O 9.221 -11.183 5.399 1.00 . A A . 36 LEU O 1 1
19 70098 1 1 37 LEU C C 7.076 -11.863 3.643 1.00 . A A . 37 LEU C 1 1
19 70099 1 1 37 LEU CA C 6.976 -10.361 3.918 1.00 . A A . 37 LEU CA 1 1
19 70100 1 1 37 LEU CB C 6.070 -9.709 2.861 1.00 . A A . 37 LEU CB 1 1
19 70101 1 1 37 LEU CD1 C 4.945 -8.296 4.621 1.00 . A A . 37 LEU CD1 1 1
19 70102 1 1 37 LEU CD2 C 6.539 -7.232 3.020 1.00 . A A . 37 LEU CD2 1 1
19 70103 1 1 37 LEU CG C 5.499 -8.322 3.206 1.00 . A A . 37 LEU CG 1 1
19 70104 1 1 37 LEU H H 8.447 -8.927 3.385 1.00 . A A . 37 LEU H 1 1
19 70105 1 1 37 LEU HA H 6.524 -10.225 4.888 1.00 . A A . 37 LEU HA 1 1
19 70106 1 1 37 LEU HB2 H 6.637 -9.616 1.947 1.00 . A A . 37 LEU HB2 1 1
19 70107 1 1 37 LEU HB3 H 5.240 -10.375 2.677 1.00 . A A . 37 LEU HB3 1 1
19 70108 1 1 37 LEU HD11 H 4.214 -9.083 4.735 1.00 . A A . 37 LEU HD11 1 1
19 70109 1 1 37 LEU HD12 H 4.474 -7.341 4.804 1.00 . A A . 37 LEU HD12 1 1
19 70110 1 1 37 LEU HD13 H 5.748 -8.442 5.327 1.00 . A A . 37 LEU HD13 1 1
19 70111 1 1 37 LEU HD21 H 7.361 -7.396 3.702 1.00 . A A . 37 LEU HD21 1 1
19 70112 1 1 37 LEU HD22 H 6.091 -6.271 3.219 1.00 . A A . 37 LEU HD22 1 1
19 70113 1 1 37 LEU HD23 H 6.906 -7.255 2.004 1.00 . A A . 37 LEU HD23 1 1
19 70114 1 1 37 LEU HG H 4.679 -8.112 2.534 1.00 . A A . 37 LEU HG 1 1
19 70115 1 1 37 LEU N N 8.291 -9.714 3.953 1.00 . A A . 37 LEU N 1 1
19 70116 1 1 37 LEU O O 8.090 -12.363 3.157 1.00 . A A . 37 LEU O 1 1
19 70117 1 1 38 ARG C C 5.607 -14.380 2.357 1.00 . A A . 38 ARG C 1 1
19 70118 1 1 38 ARG CA C 5.964 -14.023 3.792 1.00 . A A . 38 ARG CA 1 1
19 70119 1 1 38 ARG CB C 4.938 -14.639 4.744 1.00 . A A . 38 ARG CB 1 1
19 70120 1 1 38 ARG CD C 6.264 -16.587 5.593 1.00 . A A . 38 ARG CD 1 1
19 70121 1 1 38 ARG CG C 5.550 -15.299 5.963 1.00 . A A . 38 ARG CG 1 1
19 70122 1 1 38 ARG CZ C 7.610 -18.328 6.718 1.00 . A A . 38 ARG CZ 1 1
19 70123 1 1 38 ARG H H 5.235 -12.119 4.365 1.00 . A A . 38 ARG H 1 1
19 70124 1 1 38 ARG HA H 6.940 -14.422 4.021 1.00 . A A . 38 ARG HA 1 1
19 70125 1 1 38 ARG HB2 H 4.268 -13.864 5.081 1.00 . A A . 38 ARG HB2 1 1
19 70126 1 1 38 ARG HB3 H 4.370 -15.383 4.206 1.00 . A A . 38 ARG HB3 1 1
19 70127 1 1 38 ARG HD2 H 5.531 -17.303 5.253 1.00 . A A . 38 ARG HD2 1 1
19 70128 1 1 38 ARG HD3 H 6.962 -16.381 4.797 1.00 . A A . 38 ARG HD3 1 1
19 70129 1 1 38 ARG HE H 7.017 -16.610 7.554 1.00 . A A . 38 ARG HE 1 1
19 70130 1 1 38 ARG HG2 H 6.260 -14.620 6.412 1.00 . A A . 38 ARG HG2 1 1
19 70131 1 1 38 ARG HG3 H 4.765 -15.524 6.672 1.00 . A A . 38 ARG HG3 1 1
19 70132 1 1 38 ARG HH11 H 7.079 -18.812 4.817 1.00 . A A . 38 ARG HH11 1 1
19 70133 1 1 38 ARG HH12 H 8.042 -19.993 5.647 1.00 . A A . 38 ARG HH12 1 1
19 70134 1 1 38 ARG HH21 H 8.294 -18.145 8.616 1.00 . A A . 38 ARG HH21 1 1
19 70135 1 1 38 ARG HH22 H 8.738 -19.612 7.803 1.00 . A A . 38 ARG HH22 1 1
19 70136 1 1 38 ARG N N 6.015 -12.579 3.981 1.00 . A A . 38 ARG N 1 1
19 70137 1 1 38 ARG NE N 6.987 -17.150 6.729 1.00 . A A . 38 ARG NE 1 1
19 70138 1 1 38 ARG NH1 N 7.576 -19.105 5.640 1.00 . A A . 38 ARG NH1 1 1
19 70139 1 1 38 ARG NH2 N 8.265 -18.728 7.797 1.00 . A A . 38 ARG NH2 1 1
19 70140 1 1 38 ARG O O 4.457 -14.257 1.953 1.00 . A A . 38 ARG O 1 1
19 70141 1 1 39 SER C C 5.572 -16.527 0.195 1.00 . A A . 39 SER C 1 1
19 70142 1 1 39 SER CA C 6.382 -15.239 0.218 1.00 . A A . 39 SER CA 1 1
19 70143 1 1 39 SER CB C 7.720 -15.443 -0.497 1.00 . A A . 39 SER CB 1 1
19 70144 1 1 39 SER H H 7.502 -14.896 1.983 1.00 . A A . 39 SER H 1 1
19 70145 1 1 39 SER HA H 5.829 -14.457 -0.286 1.00 . A A . 39 SER HA 1 1
19 70146 1 1 39 SER HB2 H 8.272 -14.515 -0.480 1.00 . A A . 39 SER HB2 1 1
19 70147 1 1 39 SER HB3 H 8.284 -16.206 0.014 1.00 . A A . 39 SER HB3 1 1
19 70148 1 1 39 SER HG H 6.856 -16.513 -1.905 1.00 . A A . 39 SER HG 1 1
19 70149 1 1 39 SER N N 6.601 -14.826 1.598 1.00 . A A . 39 SER N 1 1
19 70150 1 1 39 SER O O 4.611 -16.664 -0.561 1.00 . A A . 39 SER O 1 1
19 70151 1 1 39 SER OG O 7.543 -15.833 -1.852 1.00 . A A . 39 SER OG 1 1
19 70152 1 1 40 THR C C 4.108 -18.684 2.041 1.00 . A A . 40 THR C 1 1
19 70153 1 1 40 THR CA C 5.316 -18.756 1.119 1.00 . A A . 40 THR CA 1 1
19 70154 1 1 40 THR CB C 6.285 -19.838 1.619 1.00 . A A . 40 THR CB 1 1
19 70155 1 1 40 THR CG2 C 7.384 -20.076 0.602 1.00 . A A . 40 THR CG2 1 1
19 70156 1 1 40 THR H H 6.749 -17.296 1.610 1.00 . A A . 40 THR H 1 1
19 70157 1 1 40 THR HA H 4.985 -19.028 0.127 1.00 . A A . 40 THR HA 1 1
19 70158 1 1 40 THR HB H 5.735 -20.756 1.760 1.00 . A A . 40 THR HB 1 1
19 70159 1 1 40 THR HG1 H 7.801 -19.212 2.718 1.00 . A A . 40 THR HG1 1 1
19 70160 1 1 40 THR HG21 H 6.947 -20.396 -0.332 1.00 . A A . 40 THR HG21 1 1
19 70161 1 1 40 THR HG22 H 8.055 -20.839 0.967 1.00 . A A . 40 THR HG22 1 1
19 70162 1 1 40 THR HG23 H 7.932 -19.158 0.448 1.00 . A A . 40 THR HG23 1 1
19 70163 1 1 40 THR N N 5.980 -17.472 1.031 1.00 . A A . 40 THR N 1 1
19 70164 1 1 40 THR O O 4.256 -18.509 3.249 1.00 . A A . 40 THR O 1 1
19 70165 1 1 40 THR OG1 O 6.875 -19.441 2.867 1.00 . A A . 40 THR OG1 1 1
19 70166 1 1 41 LEU C C 0.580 -19.423 1.359 1.00 . A A . 41 LEU C 1 1
19 70167 1 1 41 LEU CA C 1.670 -18.773 2.191 1.00 . A A . 41 LEU CA 1 1
19 70168 1 1 41 LEU CB C 1.245 -17.322 2.447 1.00 . A A . 41 LEU CB 1 1
19 70169 1 1 41 LEU CD1 C 1.506 -15.121 3.600 1.00 . A A . 41 LEU CD1 1 1
19 70170 1 1 41 LEU CD2 C 2.141 -17.220 4.787 1.00 . A A . 41 LEU CD2 1 1
19 70171 1 1 41 LEU CG C 2.077 -16.518 3.442 1.00 . A A . 41 LEU CG 1 1
19 70172 1 1 41 LEU H H 2.887 -19.001 0.507 1.00 . A A . 41 LEU H 1 1
19 70173 1 1 41 LEU HA H 1.780 -19.296 3.126 1.00 . A A . 41 LEU HA 1 1
19 70174 1 1 41 LEU HB2 H 1.263 -16.801 1.502 1.00 . A A . 41 LEU HB2 1 1
19 70175 1 1 41 LEU HB3 H 0.227 -17.337 2.798 1.00 . A A . 41 LEU HB3 1 1
19 70176 1 1 41 LEU HD11 H 0.504 -15.185 3.995 1.00 . A A . 41 LEU HD11 1 1
19 70177 1 1 41 LEU HD12 H 1.482 -14.632 2.637 1.00 . A A . 41 LEU HD12 1 1
19 70178 1 1 41 LEU HD13 H 2.126 -14.553 4.276 1.00 . A A . 41 LEU HD13 1 1
19 70179 1 1 41 LEU HD21 H 1.146 -17.322 5.189 1.00 . A A . 41 LEU HD21 1 1
19 70180 1 1 41 LEU HD22 H 2.752 -16.640 5.463 1.00 . A A . 41 LEU HD22 1 1
19 70181 1 1 41 LEU HD23 H 2.582 -18.197 4.652 1.00 . A A . 41 LEU HD23 1 1
19 70182 1 1 41 LEU HG H 3.082 -16.427 3.066 1.00 . A A . 41 LEU HG 1 1
19 70183 1 1 41 LEU N N 2.924 -18.839 1.465 1.00 . A A . 41 LEU N 1 1
19 70184 1 1 41 LEU O O 0.649 -19.431 0.127 1.00 . A A . 41 LEU O 1 1
19 70185 1 1 42 PRO C C -2.337 -19.171 0.780 1.00 . A A . 42 PRO C 1 1
19 70186 1 1 42 PRO CA C -1.652 -20.397 1.350 1.00 . A A . 42 PRO CA 1 1
19 70187 1 1 42 PRO CB C -2.503 -21.015 2.465 1.00 . A A . 42 PRO CB 1 1
19 70188 1 1 42 PRO CD C -0.449 -20.292 3.451 1.00 . A A . 42 PRO CD 1 1
19 70189 1 1 42 PRO CG C -1.559 -21.291 3.580 1.00 . A A . 42 PRO CG 1 1
19 70190 1 1 42 PRO HA H -1.472 -21.119 0.568 1.00 . A A . 42 PRO HA 1 1
19 70191 1 1 42 PRO HB2 H -3.269 -20.315 2.763 1.00 . A A . 42 PRO HB2 1 1
19 70192 1 1 42 PRO HB3 H -2.960 -21.923 2.106 1.00 . A A . 42 PRO HB3 1 1
19 70193 1 1 42 PRO HD2 H -0.668 -19.405 4.023 1.00 . A A . 42 PRO HD2 1 1
19 70194 1 1 42 PRO HD3 H 0.480 -20.724 3.765 1.00 . A A . 42 PRO HD3 1 1
19 70195 1 1 42 PRO HG2 H -2.066 -21.166 4.526 1.00 . A A . 42 PRO HG2 1 1
19 70196 1 1 42 PRO HG3 H -1.172 -22.296 3.492 1.00 . A A . 42 PRO HG3 1 1
19 70197 1 1 42 PRO N N -0.427 -19.994 2.017 1.00 . A A . 42 PRO N 1 1
19 70198 1 1 42 PRO O O -2.302 -18.098 1.384 1.00 . A A . 42 PRO O 1 1
19 70199 1 1 43 GLY C C -4.656 -17.560 -0.178 1.00 . A A . 43 GLY C 1 1
19 70200 1 1 43 GLY CA C -3.616 -18.233 -1.053 1.00 . A A . 43 GLY CA 1 1
19 70201 1 1 43 GLY H H -2.896 -20.210 -0.823 1.00 . A A . 43 GLY H 1 1
19 70202 1 1 43 GLY HA2 H -2.884 -17.498 -1.350 1.00 . A A . 43 GLY HA2 1 1
19 70203 1 1 43 GLY HA3 H -4.102 -18.614 -1.938 1.00 . A A . 43 GLY HA3 1 1
19 70204 1 1 43 GLY N N -2.933 -19.331 -0.391 1.00 . A A . 43 GLY N 1 1
19 70205 1 1 43 GLY O O -5.011 -16.411 -0.409 1.00 . A A . 43 GLY O 1 1
19 70206 1 1 44 SER C C -5.447 -16.845 2.798 1.00 . A A . 44 SER C 1 1
19 70207 1 1 44 SER CA C -6.117 -17.735 1.754 1.00 . A A . 44 SER CA 1 1
19 70208 1 1 44 SER CB C -6.867 -18.883 2.427 1.00 . A A . 44 SER CB 1 1
19 70209 1 1 44 SER H H -4.822 -19.193 0.957 1.00 . A A . 44 SER H 1 1
19 70210 1 1 44 SER HA H -6.818 -17.141 1.181 1.00 . A A . 44 SER HA 1 1
19 70211 1 1 44 SER HB2 H -7.363 -18.516 3.314 1.00 . A A . 44 SER HB2 1 1
19 70212 1 1 44 SER HB3 H -7.598 -19.285 1.744 1.00 . A A . 44 SER HB3 1 1
19 70213 1 1 44 SER HG H -5.997 -20.616 2.130 1.00 . A A . 44 SER HG 1 1
19 70214 1 1 44 SER N N -5.136 -18.274 0.830 1.00 . A A . 44 SER N 1 1
19 70215 1 1 44 SER O O -6.070 -15.940 3.350 1.00 . A A . 44 SER O 1 1
19 70216 1 1 44 SER OG O -5.971 -19.920 2.800 1.00 . A A . 44 SER OG 1 1
19 70217 1 1 45 GLN C C -2.724 -15.162 3.355 1.00 . A A . 45 GLN C 1 1
19 70218 1 1 45 GLN CA C -3.419 -16.328 4.028 1.00 . A A . 45 GLN CA 1 1
19 70219 1 1 45 GLN CB C -2.383 -17.208 4.713 1.00 . A A . 45 GLN CB 1 1
19 70220 1 1 45 GLN CD C -1.915 -19.059 6.363 1.00 . A A . 45 GLN CD 1 1
19 70221 1 1 45 GLN CG C -2.970 -18.202 5.698 1.00 . A A . 45 GLN CG 1 1
19 70222 1 1 45 GLN H H -3.706 -17.808 2.564 1.00 . A A . 45 GLN H 1 1
19 70223 1 1 45 GLN HA H -4.112 -15.955 4.763 1.00 . A A . 45 GLN HA 1 1
19 70224 1 1 45 GLN HB2 H -1.847 -17.758 3.955 1.00 . A A . 45 GLN HB2 1 1
19 70225 1 1 45 GLN HB3 H -1.691 -16.576 5.238 1.00 . A A . 45 GLN HB3 1 1
19 70226 1 1 45 GLN HE21 H -0.562 -17.622 6.144 1.00 . A A . 45 GLN HE21 1 1
19 70227 1 1 45 GLN HE22 H -0.019 -19.063 6.921 1.00 . A A . 45 GLN HE22 1 1
19 70228 1 1 45 GLN HG2 H -3.501 -17.662 6.462 1.00 . A A . 45 GLN HG2 1 1
19 70229 1 1 45 GLN HG3 H -3.655 -18.848 5.172 1.00 . A A . 45 GLN HG3 1 1
19 70230 1 1 45 GLN N N -4.167 -17.095 3.053 1.00 . A A . 45 GLN N 1 1
19 70231 1 1 45 GLN NE2 N -0.711 -18.530 6.487 1.00 . A A . 45 GLN NE2 1 1
19 70232 1 1 45 GLN O O -2.224 -14.255 4.017 1.00 . A A . 45 GLN O 1 1
19 70233 1 1 45 GLN OE1 O -2.175 -20.198 6.747 1.00 . A A . 45 GLN OE1 1 1
19 70234 1 1 46 ARG C C -2.848 -12.851 1.279 1.00 . A A . 46 ARG C 1 1
19 70235 1 1 46 ARG CA C -2.070 -14.155 1.239 1.00 . A A . 46 ARG CA 1 1
19 70236 1 1 46 ARG CB C -1.937 -14.601 -0.202 1.00 . A A . 46 ARG CB 1 1
19 70237 1 1 46 ARG CD C -0.535 -15.598 -1.991 1.00 . A A . 46 ARG CD 1 1
19 70238 1 1 46 ARG CG C -0.635 -15.307 -0.511 1.00 . A A . 46 ARG CG 1 1
19 70239 1 1 46 ARG CZ C -1.181 -14.376 -4.041 1.00 . A A . 46 ARG CZ 1 1
19 70240 1 1 46 ARG H H -3.110 -15.960 1.565 1.00 . A A . 46 ARG H 1 1
19 70241 1 1 46 ARG HA H -1.084 -13.984 1.642 1.00 . A A . 46 ARG HA 1 1
19 70242 1 1 46 ARG HB2 H -2.750 -15.278 -0.430 1.00 . A A . 46 ARG HB2 1 1
19 70243 1 1 46 ARG HB3 H -2.015 -13.731 -0.841 1.00 . A A . 46 ARG HB3 1 1
19 70244 1 1 46 ARG HD2 H 0.449 -15.990 -2.207 1.00 . A A . 46 ARG HD2 1 1
19 70245 1 1 46 ARG HD3 H -1.285 -16.331 -2.248 1.00 . A A . 46 ARG HD3 1 1
19 70246 1 1 46 ARG HE H -0.618 -13.522 -2.328 1.00 . A A . 46 ARG HE 1 1
19 70247 1 1 46 ARG HG2 H 0.188 -14.673 -0.218 1.00 . A A . 46 ARG HG2 1 1
19 70248 1 1 46 ARG HG3 H -0.595 -16.234 0.039 1.00 . A A . 46 ARG HG3 1 1
19 70249 1 1 46 ARG HH11 H -1.121 -16.389 -4.264 1.00 . A A . 46 ARG HH11 1 1
19 70250 1 1 46 ARG HH12 H -1.666 -15.504 -5.652 1.00 . A A . 46 ARG HH12 1 1
19 70251 1 1 46 ARG HH21 H -1.322 -12.352 -4.133 1.00 . A A . 46 ARG HH21 1 1
19 70252 1 1 46 ARG HH22 H -1.759 -13.207 -5.588 1.00 . A A . 46 ARG HH22 1 1
19 70253 1 1 46 ARG N N -2.698 -15.198 2.030 1.00 . A A . 46 ARG N 1 1
19 70254 1 1 46 ARG NE N -0.759 -14.386 -2.780 1.00 . A A . 46 ARG NE 1 1
19 70255 1 1 46 ARG NH1 N -1.331 -15.514 -4.706 1.00 . A A . 46 ARG NH1 1 1
19 70256 1 1 46 ARG NH2 N -1.441 -13.223 -4.638 1.00 . A A . 46 ARG NH2 1 1
19 70257 1 1 46 ARG O O -2.476 -11.889 0.616 1.00 . A A . 46 ARG O 1 1
19 70258 1 1 47 TYR C C -5.176 -11.344 3.572 1.00 . A A . 47 TYR C 1 1
19 70259 1 1 47 TYR CA C -4.732 -11.611 2.148 1.00 . A A . 47 TYR CA 1 1
19 70260 1 1 47 TYR CB C -5.967 -11.733 1.237 1.00 . A A . 47 TYR CB 1 1
19 70261 1 1 47 TYR CD1 C -5.904 -13.411 -0.648 1.00 . A A . 47 TYR CD1 1 1
19 70262 1 1 47 TYR CD2 C -5.104 -11.211 -1.087 1.00 . A A . 47 TYR CD2 1 1
19 70263 1 1 47 TYR CE1 C -5.619 -13.779 -1.948 1.00 . A A . 47 TYR CE1 1 1
19 70264 1 1 47 TYR CE2 C -4.815 -11.574 -2.391 1.00 . A A . 47 TYR CE2 1 1
19 70265 1 1 47 TYR CG C -5.653 -12.124 -0.194 1.00 . A A . 47 TYR CG 1 1
19 70266 1 1 47 TYR CZ C -5.074 -12.858 -2.816 1.00 . A A . 47 TYR CZ 1 1
19 70267 1 1 47 TYR H H -4.137 -13.595 2.602 1.00 . A A . 47 TYR H 1 1
19 70268 1 1 47 TYR HA H -4.139 -10.772 1.824 1.00 . A A . 47 TYR HA 1 1
19 70269 1 1 47 TYR HB2 H -6.631 -12.479 1.644 1.00 . A A . 47 TYR HB2 1 1
19 70270 1 1 47 TYR HB3 H -6.482 -10.782 1.213 1.00 . A A . 47 TYR HB3 1 1
19 70271 1 1 47 TYR HD1 H -6.330 -14.133 0.034 1.00 . A A . 47 TYR HD1 1 1
19 70272 1 1 47 TYR HD2 H -4.901 -10.204 -0.751 1.00 . A A . 47 TYR HD2 1 1
19 70273 1 1 47 TYR HE1 H -5.822 -14.787 -2.280 1.00 . A A . 47 TYR HE1 1 1
19 70274 1 1 47 TYR HE2 H -4.388 -10.850 -3.071 1.00 . A A . 47 TYR HE2 1 1
19 70275 1 1 47 TYR HH H -5.556 -13.698 -4.476 1.00 . A A . 47 TYR HH 1 1
19 70276 1 1 47 TYR N N -3.902 -12.805 2.073 1.00 . A A . 47 TYR N 1 1
19 70277 1 1 47 TYR O O -5.388 -12.264 4.362 1.00 . A A . 47 TYR O 1 1
19 70278 1 1 47 TYR OH O -4.800 -13.225 -4.115 1.00 . A A . 47 TYR OH 1 1
19 70279 1 1 48 ALA C C -6.465 -8.310 5.066 1.00 . A A . 48 ALA C 1 1
19 70280 1 1 48 ALA CA C -5.683 -9.603 5.200 1.00 . A A . 48 ALA CA 1 1
19 70281 1 1 48 ALA CB C -4.465 -9.401 6.083 1.00 . A A . 48 ALA CB 1 1
19 70282 1 1 48 ALA H H -5.079 -9.390 3.190 1.00 . A A . 48 ALA H 1 1
19 70283 1 1 48 ALA HA H -6.313 -10.358 5.648 1.00 . A A . 48 ALA HA 1 1
19 70284 1 1 48 ALA HB1 H -4.780 -9.080 7.065 1.00 . A A . 48 ALA HB1 1 1
19 70285 1 1 48 ALA HB2 H -3.826 -8.650 5.643 1.00 . A A . 48 ALA HB2 1 1
19 70286 1 1 48 ALA HB3 H -3.923 -10.331 6.162 1.00 . A A . 48 ALA HB3 1 1
19 70287 1 1 48 ALA N N -5.286 -10.062 3.882 1.00 . A A . 48 ALA N 1 1
19 70288 1 1 48 ALA O O -6.049 -7.389 4.366 1.00 . A A . 48 ALA O 1 1
19 70289 1 1 49 LEU C C -8.296 -6.007 6.467 1.00 . A A . 49 LEU C 1 1
19 70290 1 1 49 LEU CA C -8.554 -7.178 5.533 1.00 . A A . 49 LEU CA 1 1
19 70291 1 1 49 LEU CB C -9.954 -7.720 5.748 1.00 . A A . 49 LEU CB 1 1
19 70292 1 1 49 LEU CD1 C -11.660 -9.438 5.146 1.00 . A A . 49 LEU CD1 1 1
19 70293 1 1 49 LEU CD2 C -10.065 -8.596 3.426 1.00 . A A . 49 LEU CD2 1 1
19 70294 1 1 49 LEU CG C -10.261 -8.937 4.888 1.00 . A A . 49 LEU CG 1 1
19 70295 1 1 49 LEU H H -7.851 -9.007 6.315 1.00 . A A . 49 LEU H 1 1
19 70296 1 1 49 LEU HA H -8.477 -6.834 4.516 1.00 . A A . 49 LEU HA 1 1
19 70297 1 1 49 LEU HB2 H -10.061 -7.991 6.790 1.00 . A A . 49 LEU HB2 1 1
19 70298 1 1 49 LEU HB3 H -10.664 -6.945 5.512 1.00 . A A . 49 LEU HB3 1 1
19 70299 1 1 49 LEU HD11 H -11.858 -10.286 4.507 1.00 . A A . 49 LEU HD11 1 1
19 70300 1 1 49 LEU HD12 H -12.368 -8.650 4.937 1.00 . A A . 49 LEU HD12 1 1
19 70301 1 1 49 LEU HD13 H -11.745 -9.737 6.179 1.00 . A A . 49 LEU HD13 1 1
19 70302 1 1 49 LEU HD21 H -10.355 -9.438 2.817 1.00 . A A . 49 LEU HD21 1 1
19 70303 1 1 49 LEU HD22 H -9.025 -8.367 3.250 1.00 . A A . 49 LEU HD22 1 1
19 70304 1 1 49 LEU HD23 H -10.671 -7.739 3.169 1.00 . A A . 49 LEU HD23 1 1
19 70305 1 1 49 LEU HG H -9.573 -9.729 5.141 1.00 . A A . 49 LEU HG 1 1
19 70306 1 1 49 LEU N N -7.613 -8.267 5.706 1.00 . A A . 49 LEU N 1 1
19 70307 1 1 49 LEU O O -8.143 -6.178 7.675 1.00 . A A . 49 LEU O 1 1
19 70308 1 1 50 ILE C C -9.663 -3.115 6.898 1.00 . A A . 50 ILE C 1 1
19 70309 1 1 50 ILE CA C -8.243 -3.594 6.676 1.00 . A A . 50 ILE CA 1 1
19 70310 1 1 50 ILE CB C -7.502 -2.468 5.961 1.00 . A A . 50 ILE CB 1 1
19 70311 1 1 50 ILE CD1 C -5.375 -1.903 4.750 1.00 . A A . 50 ILE CD1 1 1
19 70312 1 1 50 ILE CG1 C -6.073 -2.872 5.667 1.00 . A A . 50 ILE CG1 1 1
19 70313 1 1 50 ILE CG2 C -7.550 -1.200 6.794 1.00 . A A . 50 ILE CG2 1 1
19 70314 1 1 50 ILE H H -8.135 -4.753 4.913 1.00 . A A . 50 ILE H 1 1
19 70315 1 1 50 ILE HA H -7.763 -3.784 7.626 1.00 . A A . 50 ILE HA 1 1
19 70316 1 1 50 ILE HB H -8.012 -2.271 5.033 1.00 . A A . 50 ILE HB 1 1
19 70317 1 1 50 ILE HD11 H -5.306 -0.938 5.229 1.00 . A A . 50 ILE HD11 1 1
19 70318 1 1 50 ILE HD12 H -5.948 -1.813 3.838 1.00 . A A . 50 ILE HD12 1 1
19 70319 1 1 50 ILE HD13 H -4.386 -2.269 4.522 1.00 . A A . 50 ILE HD13 1 1
19 70320 1 1 50 ILE HG12 H -5.526 -2.919 6.592 1.00 . A A . 50 ILE HG12 1 1
19 70321 1 1 50 ILE HG13 H -6.066 -3.844 5.198 1.00 . A A . 50 ILE HG13 1 1
19 70322 1 1 50 ILE HG21 H -6.977 -0.427 6.305 1.00 . A A . 50 ILE HG21 1 1
19 70323 1 1 50 ILE HG22 H -7.135 -1.396 7.771 1.00 . A A . 50 ILE HG22 1 1
19 70324 1 1 50 ILE HG23 H -8.577 -0.877 6.896 1.00 . A A . 50 ILE HG23 1 1
19 70325 1 1 50 ILE N N -8.232 -4.815 5.895 1.00 . A A . 50 ILE N 1 1
19 70326 1 1 50 ILE O O -10.383 -2.846 5.950 1.00 . A A . 50 ILE O 1 1
19 70327 1 1 51 HIS C C -11.070 -0.901 8.601 1.00 . A A . 51 HIS C 1 1
19 70328 1 1 51 HIS CA C -11.328 -2.380 8.451 1.00 . A A . 51 HIS CA 1 1
19 70329 1 1 51 HIS CB C -11.937 -2.954 9.728 1.00 . A A . 51 HIS CB 1 1
19 70330 1 1 51 HIS CD2 C -11.520 -5.497 9.951 1.00 . A A . 51 HIS CD2 1 1
19 70331 1 1 51 HIS CE1 C -13.438 -6.210 9.166 1.00 . A A . 51 HIS CE1 1 1
19 70332 1 1 51 HIS CG C -12.258 -4.410 9.628 1.00 . A A . 51 HIS CG 1 1
19 70333 1 1 51 HIS H H -9.484 -3.321 8.863 1.00 . A A . 51 HIS H 1 1
19 70334 1 1 51 HIS HA H -12.002 -2.539 7.622 1.00 . A A . 51 HIS HA 1 1
19 70335 1 1 51 HIS HB2 H -11.239 -2.821 10.545 1.00 . A A . 51 HIS HB2 1 1
19 70336 1 1 51 HIS HB3 H -12.855 -2.424 9.950 1.00 . A A . 51 HIS HB3 1 1
19 70337 1 1 51 HIS HD1 H -14.209 -4.345 8.820 1.00 . A A . 51 HIS HD1 1 1
19 70338 1 1 51 HIS HD2 H -10.520 -5.492 10.366 1.00 . A A . 51 HIS HD2 1 1
19 70339 1 1 51 HIS HE1 H -14.239 -6.859 8.845 1.00 . A A . 51 HIS HE1 1 1
19 70340 1 1 51 HIS HE2 H -12.051 -7.528 9.900 1.00 . A A . 51 HIS HE2 1 1
19 70341 1 1 51 HIS N N -10.068 -3.013 8.136 1.00 . A A . 51 HIS N 1 1
19 70342 1 1 51 HIS ND1 N -13.453 -4.891 9.135 1.00 . A A . 51 HIS ND1 1 1
19 70343 1 1 51 HIS NE2 N -12.276 -6.602 9.654 1.00 . A A . 51 HIS NE2 1 1
19 70344 1 1 51 HIS O O -10.141 -0.509 9.304 1.00 . A A . 51 HIS O 1 1
19 70345 1 1 52 LEU C C -12.904 2.122 8.105 1.00 . A A . 52 LEU C 1 1
19 70346 1 1 52 LEU CA C -11.607 1.344 8.006 1.00 . A A . 52 LEU CA 1 1
19 70347 1 1 52 LEU CB C -10.828 1.764 6.762 1.00 . A A . 52 LEU CB 1 1
19 70348 1 1 52 LEU CD1 C -8.650 2.025 7.942 1.00 . A A . 52 LEU CD1 1 1
19 70349 1 1 52 LEU CD2 C -9.004 3.151 5.744 1.00 . A A . 52 LEU CD2 1 1
19 70350 1 1 52 LEU CG C -9.661 2.703 7.040 1.00 . A A . 52 LEU CG 1 1
19 70351 1 1 52 LEU H H -12.612 -0.419 7.430 1.00 . A A . 52 LEU H 1 1
19 70352 1 1 52 LEU HA H -11.005 1.548 8.878 1.00 . A A . 52 LEU HA 1 1
19 70353 1 1 52 LEU HB2 H -10.447 0.874 6.282 1.00 . A A . 52 LEU HB2 1 1
19 70354 1 1 52 LEU HB3 H -11.509 2.258 6.084 1.00 . A A . 52 LEU HB3 1 1
19 70355 1 1 52 LEU HD11 H -9.138 1.707 8.854 1.00 . A A . 52 LEU HD11 1 1
19 70356 1 1 52 LEU HD12 H -7.857 2.718 8.179 1.00 . A A . 52 LEU HD12 1 1
19 70357 1 1 52 LEU HD13 H -8.238 1.164 7.438 1.00 . A A . 52 LEU HD13 1 1
19 70358 1 1 52 LEU HD21 H -8.204 3.840 5.968 1.00 . A A . 52 LEU HD21 1 1
19 70359 1 1 52 LEU HD22 H -9.734 3.638 5.117 1.00 . A A . 52 LEU HD22 1 1
19 70360 1 1 52 LEU HD23 H -8.603 2.290 5.229 1.00 . A A . 52 LEU HD23 1 1
19 70361 1 1 52 LEU HG H -10.031 3.575 7.555 1.00 . A A . 52 LEU HG 1 1
19 70362 1 1 52 LEU N N -11.868 -0.074 7.965 1.00 . A A . 52 LEU N 1 1
19 70363 1 1 52 LEU O O -13.695 2.181 7.166 1.00 . A A . 52 LEU O 1 1
19 70364 1 1 53 THR C C -14.036 4.923 9.275 1.00 . A A . 53 THR C 1 1
19 70365 1 1 53 THR CA C -14.296 3.456 9.593 1.00 . A A . 53 THR CA 1 1
19 70366 1 1 53 THR CB C -14.650 3.307 11.085 1.00 . A A . 53 THR CB 1 1
19 70367 1 1 53 THR CG2 C -15.969 3.983 11.407 1.00 . A A . 53 THR CG2 1 1
19 70368 1 1 53 THR H H -12.437 2.545 9.988 1.00 . A A . 53 THR H 1 1
19 70369 1 1 53 THR HA H -15.122 3.098 9.000 1.00 . A A . 53 THR HA 1 1
19 70370 1 1 53 THR HB H -13.873 3.775 11.671 1.00 . A A . 53 THR HB 1 1
19 70371 1 1 53 THR HG1 H -15.482 1.514 10.972 1.00 . A A . 53 THR HG1 1 1
19 70372 1 1 53 THR HG21 H -15.914 5.026 11.132 1.00 . A A . 53 THR HG21 1 1
19 70373 1 1 53 THR HG22 H -16.172 3.901 12.465 1.00 . A A . 53 THR HG22 1 1
19 70374 1 1 53 THR HG23 H -16.764 3.509 10.851 1.00 . A A . 53 THR HG23 1 1
19 70375 1 1 53 THR N N -13.122 2.661 9.289 1.00 . A A . 53 THR N 1 1
19 70376 1 1 53 THR O O -13.191 5.537 9.918 1.00 . A A . 53 THR O 1 1
19 70377 1 1 53 THR OG1 O -14.726 1.916 11.428 1.00 . A A . 53 THR OG1 1 1
19 70378 1 1 54 ASN C C -15.057 7.791 9.104 1.00 . A A . 54 ASN C 1 1
19 70379 1 1 54 ASN CA C -14.543 6.910 7.979 1.00 . A A . 54 ASN CA 1 1
19 70380 1 1 54 ASN CB C -15.190 7.327 6.651 1.00 . A A . 54 ASN CB 1 1
19 70381 1 1 54 ASN CG C -16.685 7.112 6.589 1.00 . A A . 54 ASN CG 1 1
19 70382 1 1 54 ASN H H -15.415 4.970 7.804 1.00 . A A . 54 ASN H 1 1
19 70383 1 1 54 ASN HA H -13.474 7.068 7.899 1.00 . A A . 54 ASN HA 1 1
19 70384 1 1 54 ASN HB2 H -15.001 8.376 6.490 1.00 . A A . 54 ASN HB2 1 1
19 70385 1 1 54 ASN HB3 H -14.736 6.768 5.855 1.00 . A A . 54 ASN HB3 1 1
19 70386 1 1 54 ASN HD21 H -16.630 7.201 4.607 1.00 . A A . 54 ASN HD21 1 1
19 70387 1 1 54 ASN HD22 H -18.187 6.943 5.307 1.00 . A A . 54 ASN HD22 1 1
19 70388 1 1 54 ASN N N -14.737 5.494 8.297 1.00 . A A . 54 ASN N 1 1
19 70389 1 1 54 ASN ND2 N -17.221 7.081 5.381 1.00 . A A . 54 ASN ND2 1 1
19 70390 1 1 54 ASN O O -15.578 7.289 10.105 1.00 . A A . 54 ASN O 1 1
19 70391 1 1 54 ASN OD1 O -17.358 7.014 7.607 1.00 . A A . 54 ASN OD1 1 1
19 70392 1 1 55 TYR C C -16.892 9.842 10.193 1.00 . A A . 55 TYR C 1 1
19 70393 1 1 55 TYR CA C -15.399 10.037 9.954 1.00 . A A . 55 TYR CA 1 1
19 70394 1 1 55 TYR CB C -15.144 11.475 9.516 1.00 . A A . 55 TYR CB 1 1
19 70395 1 1 55 TYR CD1 C -12.954 11.678 10.741 1.00 . A A . 55 TYR CD1 1 1
19 70396 1 1 55 TYR CD2 C -13.082 12.524 8.523 1.00 . A A . 55 TYR CD2 1 1
19 70397 1 1 55 TYR CE1 C -11.637 12.080 10.821 1.00 . A A . 55 TYR CE1 1 1
19 70398 1 1 55 TYR CE2 C -11.762 12.924 8.593 1.00 . A A . 55 TYR CE2 1 1
19 70399 1 1 55 TYR CG C -13.697 11.893 9.593 1.00 . A A . 55 TYR CG 1 1
19 70400 1 1 55 TYR CZ C -11.044 12.700 9.747 1.00 . A A . 55 TYR CZ 1 1
19 70401 1 1 55 TYR H H -14.443 9.440 8.140 1.00 . A A . 55 TYR H 1 1
19 70402 1 1 55 TYR HA H -14.874 9.852 10.877 1.00 . A A . 55 TYR HA 1 1
19 70403 1 1 55 TYR HB2 H -15.465 11.592 8.492 1.00 . A A . 55 TYR HB2 1 1
19 70404 1 1 55 TYR HB3 H -15.718 12.137 10.143 1.00 . A A . 55 TYR HB3 1 1
19 70405 1 1 55 TYR HD1 H -13.417 11.178 11.579 1.00 . A A . 55 TYR HD1 1 1
19 70406 1 1 55 TYR HD2 H -13.650 12.696 7.620 1.00 . A A . 55 TYR HD2 1 1
19 70407 1 1 55 TYR HE1 H -11.076 11.902 11.725 1.00 . A A . 55 TYR HE1 1 1
19 70408 1 1 55 TYR HE2 H -11.300 13.408 7.748 1.00 . A A . 55 TYR HE2 1 1
19 70409 1 1 55 TYR HH H -9.642 13.984 9.458 1.00 . A A . 55 TYR HH 1 1
19 70410 1 1 55 TYR N N -14.899 9.095 8.956 1.00 . A A . 55 TYR N 1 1
19 70411 1 1 55 TYR O O -17.402 10.099 11.283 1.00 . A A . 55 TYR O 1 1
19 70412 1 1 55 TYR OH O -9.730 13.101 9.832 1.00 . A A . 55 TYR OH 1 1
19 70413 1 1 56 ALA C C -19.395 7.870 9.920 1.00 . A A . 56 ALA C 1 1
19 70414 1 1 56 ALA CA C -19.019 9.177 9.226 1.00 . A A . 56 ALA CA 1 1
19 70415 1 1 56 ALA CB C -19.586 9.220 7.819 1.00 . A A . 56 ALA CB 1 1
19 70416 1 1 56 ALA H H -17.095 9.116 8.348 1.00 . A A . 56 ALA H 1 1
19 70417 1 1 56 ALA HA H -19.439 9.996 9.784 1.00 . A A . 56 ALA HA 1 1
19 70418 1 1 56 ALA HB1 H -19.077 8.486 7.209 1.00 . A A . 56 ALA HB1 1 1
19 70419 1 1 56 ALA HB2 H -19.435 10.203 7.401 1.00 . A A . 56 ALA HB2 1 1
19 70420 1 1 56 ALA HB3 H -20.642 8.995 7.847 1.00 . A A . 56 ALA HB3 1 1
19 70421 1 1 56 ALA N N -17.578 9.362 9.172 1.00 . A A . 56 ALA N 1 1
19 70422 1 1 56 ALA O O -20.581 7.559 10.055 1.00 . A A . 56 ALA O 1 1
19 70423 1 1 57 ASP C C -18.864 4.709 10.113 1.00 . A A . 57 ASP C 1 1
19 70424 1 1 57 ASP CA C -18.540 5.852 11.064 1.00 . A A . 57 ASP CA 1 1
19 70425 1 1 57 ASP CB C -19.573 5.997 12.170 1.00 . A A . 57 ASP CB 1 1
19 70426 1 1 57 ASP CG C -19.597 4.817 13.125 1.00 . A A . 57 ASP CG 1 1
19 70427 1 1 57 ASP H H -17.464 7.395 10.107 1.00 . A A . 57 ASP H 1 1
19 70428 1 1 57 ASP HA H -17.588 5.637 11.521 1.00 . A A . 57 ASP HA 1 1
19 70429 1 1 57 ASP HB2 H -19.333 6.880 12.729 1.00 . A A . 57 ASP HB2 1 1
19 70430 1 1 57 ASP HB3 H -20.547 6.110 11.727 1.00 . A A . 57 ASP HB3 1 1
19 70431 1 1 57 ASP N N -18.374 7.105 10.320 1.00 . A A . 57 ASP N 1 1
19 70432 1 1 57 ASP O O -19.220 3.601 10.518 1.00 . A A . 57 ASP O 1 1
19 70433 1 1 57 ASP OD1 O -18.626 4.655 13.897 1.00 . A A . 57 ASP OD1 1 1
19 70434 1 1 57 ASP OD2 O -20.592 4.061 13.130 1.00 . A A . 57 ASP OD2 1 1
19 70435 1 1 58 GLU C C -17.658 3.197 7.588 1.00 . A A . 58 GLU C 1 1
19 70436 1 1 58 GLU CA C -18.921 4.017 7.790 1.00 . A A . 58 GLU CA 1 1
19 70437 1 1 58 GLU CB C -19.276 4.739 6.498 1.00 . A A . 58 GLU CB 1 1
19 70438 1 1 58 GLU CD C -21.687 5.385 6.900 1.00 . A A . 58 GLU CD 1 1
19 70439 1 1 58 GLU CG C -20.262 5.867 6.709 1.00 . A A . 58 GLU CG 1 1
19 70440 1 1 58 GLU H H -18.429 5.905 8.595 1.00 . A A . 58 GLU H 1 1
19 70441 1 1 58 GLU HA H -19.733 3.369 8.080 1.00 . A A . 58 GLU HA 1 1
19 70442 1 1 58 GLU HB2 H -18.375 5.148 6.068 1.00 . A A . 58 GLU HB2 1 1
19 70443 1 1 58 GLU HB3 H -19.707 4.036 5.810 1.00 . A A . 58 GLU HB3 1 1
19 70444 1 1 58 GLU HG2 H -19.962 6.413 7.593 1.00 . A A . 58 GLU HG2 1 1
19 70445 1 1 58 GLU HG3 H -20.222 6.524 5.857 1.00 . A A . 58 GLU HG3 1 1
19 70446 1 1 58 GLU N N -18.706 4.994 8.841 1.00 . A A . 58 GLU N 1 1
19 70447 1 1 58 GLU O O -16.632 3.719 7.156 1.00 . A A . 58 GLU O 1 1
19 70448 1 1 58 GLU OE1 O -21.929 4.534 7.782 1.00 . A A . 58 GLU OE1 1 1
19 70449 1 1 58 GLU OE2 O -22.579 5.862 6.173 1.00 . A A . 58 GLU OE2 1 1
19 70450 1 1 59 THR C C -16.605 0.347 6.439 1.00 . A A . 59 THR C 1 1
19 70451 1 1 59 THR CA C -16.605 1.038 7.804 1.00 . A A . 59 THR CA 1 1
19 70452 1 1 59 THR CB C -16.645 -0.013 8.925 1.00 . A A . 59 THR CB 1 1
19 70453 1 1 59 THR CG2 C -15.328 -0.758 9.018 1.00 . A A . 59 THR CG2 1 1
19 70454 1 1 59 THR H H -18.563 1.583 8.301 1.00 . A A . 59 THR H 1 1
19 70455 1 1 59 THR HA H -15.698 1.614 7.907 1.00 . A A . 59 THR HA 1 1
19 70456 1 1 59 THR HB H -17.432 -0.719 8.711 1.00 . A A . 59 THR HB 1 1
19 70457 1 1 59 THR HG1 H -17.789 1.050 10.139 1.00 . A A . 59 THR HG1 1 1
19 70458 1 1 59 THR HG21 H -15.396 -1.511 9.786 1.00 . A A . 59 THR HG21 1 1
19 70459 1 1 59 THR HG22 H -14.542 -0.061 9.262 1.00 . A A . 59 THR HG22 1 1
19 70460 1 1 59 THR HG23 H -15.116 -1.226 8.070 1.00 . A A . 59 THR HG23 1 1
19 70461 1 1 59 THR N N -17.727 1.932 7.939 1.00 . A A . 59 THR N 1 1
19 70462 1 1 59 THR O O -17.665 0.114 5.855 1.00 . A A . 59 THR O 1 1
19 70463 1 1 59 THR OG1 O -16.915 0.634 10.179 1.00 . A A . 59 THR OG1 1 1
19 70464 1 1 60 ILE C C -13.930 -1.563 4.853 1.00 . A A . 60 ILE C 1 1
19 70465 1 1 60 ILE CA C -15.241 -0.802 4.754 1.00 . A A . 60 ILE CA 1 1
19 70466 1 1 60 ILE CB C -15.196 0.043 3.452 1.00 . A A . 60 ILE CB 1 1
19 70467 1 1 60 ILE CD1 C -13.817 1.743 2.174 1.00 . A A . 60 ILE CD1 1 1
19 70468 1 1 60 ILE CG1 C -14.078 1.082 3.507 1.00 . A A . 60 ILE CG1 1 1
19 70469 1 1 60 ILE CG2 C -16.537 0.700 3.164 1.00 . A A . 60 ILE CG2 1 1
19 70470 1 1 60 ILE H H -14.611 0.287 6.442 1.00 . A A . 60 ILE H 1 1
19 70471 1 1 60 ILE HA H -16.057 -1.506 4.687 1.00 . A A . 60 ILE HA 1 1
19 70472 1 1 60 ILE HB H -14.992 -0.635 2.637 1.00 . A A . 60 ILE HB 1 1
19 70473 1 1 60 ILE HD11 H -14.709 2.260 1.847 1.00 . A A . 60 ILE HD11 1 1
19 70474 1 1 60 ILE HD12 H -13.554 0.988 1.448 1.00 . A A . 60 ILE HD12 1 1
19 70475 1 1 60 ILE HD13 H -13.006 2.446 2.273 1.00 . A A . 60 ILE HD13 1 1
19 70476 1 1 60 ILE HG12 H -14.344 1.852 4.216 1.00 . A A . 60 ILE HG12 1 1
19 70477 1 1 60 ILE HG13 H -13.164 0.604 3.828 1.00 . A A . 60 ILE HG13 1 1
19 70478 1 1 60 ILE HG21 H -16.462 1.305 2.271 1.00 . A A . 60 ILE HG21 1 1
19 70479 1 1 60 ILE HG22 H -16.821 1.321 3.999 1.00 . A A . 60 ILE HG22 1 1
19 70480 1 1 60 ILE HG23 H -17.281 -0.069 3.017 1.00 . A A . 60 ILE HG23 1 1
19 70481 1 1 60 ILE N N -15.413 -0.013 5.968 1.00 . A A . 60 ILE N 1 1
19 70482 1 1 60 ILE O O -12.947 -1.065 5.402 1.00 . A A . 60 ILE O 1 1
19 70483 1 1 61 SER C C -11.912 -3.585 3.241 1.00 . A A . 61 SER C 1 1
19 70484 1 1 61 SER CA C -12.783 -3.663 4.493 1.00 . A A . 61 SER CA 1 1
19 70485 1 1 61 SER CB C -13.216 -5.102 4.763 1.00 . A A . 61 SER CB 1 1
19 70486 1 1 61 SER H H -14.753 -3.113 3.918 1.00 . A A . 61 SER H 1 1
19 70487 1 1 61 SER HA H -12.200 -3.317 5.333 1.00 . A A . 61 SER HA 1 1
19 70488 1 1 61 SER HB2 H -13.890 -5.426 3.983 1.00 . A A . 61 SER HB2 1 1
19 70489 1 1 61 SER HB3 H -12.344 -5.739 4.770 1.00 . A A . 61 SER HB3 1 1
19 70490 1 1 61 SER HG H -14.225 -4.358 6.284 1.00 . A A . 61 SER HG 1 1
19 70491 1 1 61 SER N N -13.946 -2.795 4.387 1.00 . A A . 61 SER N 1 1
19 70492 1 1 61 SER O O -12.422 -3.602 2.126 1.00 . A A . 61 SER O 1 1
19 70493 1 1 61 SER OG O -13.877 -5.220 6.017 1.00 . A A . 61 SER OG 1 1
19 70494 1 1 62 VAL C C -8.949 -4.816 2.200 1.00 . A A . 62 VAL C 1 1
19 70495 1 1 62 VAL CA C -9.661 -3.473 2.321 1.00 . A A . 62 VAL CA 1 1
19 70496 1 1 62 VAL CB C -8.593 -2.383 2.519 1.00 . A A . 62 VAL CB 1 1
19 70497 1 1 62 VAL CG1 C -7.841 -2.137 1.226 1.00 . A A . 62 VAL CG1 1 1
19 70498 1 1 62 VAL CG2 C -9.211 -1.098 3.050 1.00 . A A . 62 VAL CG2 1 1
19 70499 1 1 62 VAL H H -10.256 -3.419 4.352 1.00 . A A . 62 VAL H 1 1
19 70500 1 1 62 VAL HA H -10.206 -3.268 1.410 1.00 . A A . 62 VAL HA 1 1
19 70501 1 1 62 VAL HB H -7.881 -2.742 3.250 1.00 . A A . 62 VAL HB 1 1
19 70502 1 1 62 VAL HG11 H -8.536 -1.813 0.464 1.00 . A A . 62 VAL HG11 1 1
19 70503 1 1 62 VAL HG12 H -7.364 -3.053 0.911 1.00 . A A . 62 VAL HG12 1 1
19 70504 1 1 62 VAL HG13 H -7.094 -1.375 1.381 1.00 . A A . 62 VAL HG13 1 1
19 70505 1 1 62 VAL HG21 H -8.441 -0.350 3.169 1.00 . A A . 62 VAL HG21 1 1
19 70506 1 1 62 VAL HG22 H -9.677 -1.291 4.005 1.00 . A A . 62 VAL HG22 1 1
19 70507 1 1 62 VAL HG23 H -9.954 -0.743 2.354 1.00 . A A . 62 VAL HG23 1 1
19 70508 1 1 62 VAL N N -10.603 -3.497 3.432 1.00 . A A . 62 VAL N 1 1
19 70509 1 1 62 VAL O O -8.260 -5.235 3.128 1.00 . A A . 62 VAL O 1 1
19 70510 1 1 63 ALA C C -6.994 -6.546 0.431 1.00 . A A . 63 ALA C 1 1
19 70511 1 1 63 ALA CA C -8.440 -6.771 0.860 1.00 . A A . 63 ALA CA 1 1
19 70512 1 1 63 ALA CB C -9.176 -7.623 -0.162 1.00 . A A . 63 ALA CB 1 1
19 70513 1 1 63 ALA H H -9.710 -5.130 0.374 1.00 . A A . 63 ALA H 1 1
19 70514 1 1 63 ALA HA H -8.439 -7.302 1.798 1.00 . A A . 63 ALA HA 1 1
19 70515 1 1 63 ALA HB1 H -10.225 -7.669 0.096 1.00 . A A . 63 ALA HB1 1 1
19 70516 1 1 63 ALA HB2 H -8.763 -8.625 -0.155 1.00 . A A . 63 ALA HB2 1 1
19 70517 1 1 63 ALA HB3 H -9.063 -7.192 -1.145 1.00 . A A . 63 ALA HB3 1 1
19 70518 1 1 63 ALA N N -9.126 -5.498 1.076 1.00 . A A . 63 ALA N 1 1
19 70519 1 1 63 ALA O O -6.734 -6.089 -0.681 1.00 . A A . 63 ALA O 1 1
19 70520 1 1 64 ILE C C -3.958 -7.993 0.746 1.00 . A A . 64 ILE C 1 1
19 70521 1 1 64 ILE CA C -4.642 -6.673 1.044 1.00 . A A . 64 ILE CA 1 1
19 70522 1 1 64 ILE CB C -3.913 -6.046 2.241 1.00 . A A . 64 ILE CB 1 1
19 70523 1 1 64 ILE CD1 C -4.843 -3.721 1.818 1.00 . A A . 64 ILE CD1 1 1
19 70524 1 1 64 ILE CG1 C -4.701 -4.862 2.792 1.00 . A A . 64 ILE CG1 1 1
19 70525 1 1 64 ILE CG2 C -2.517 -5.618 1.827 1.00 . A A . 64 ILE CG2 1 1
19 70526 1 1 64 ILE H H -6.330 -7.198 2.199 1.00 . A A . 64 ILE H 1 1
19 70527 1 1 64 ILE HA H -4.533 -6.017 0.192 1.00 . A A . 64 ILE HA 1 1
19 70528 1 1 64 ILE HB H -3.819 -6.798 3.009 1.00 . A A . 64 ILE HB 1 1
19 70529 1 1 64 ILE HD11 H -5.297 -4.082 0.909 1.00 . A A . 64 ILE HD11 1 1
19 70530 1 1 64 ILE HD12 H -3.868 -3.310 1.598 1.00 . A A . 64 ILE HD12 1 1
19 70531 1 1 64 ILE HD13 H -5.469 -2.957 2.254 1.00 . A A . 64 ILE HD13 1 1
19 70532 1 1 64 ILE HG12 H -5.693 -5.194 3.056 1.00 . A A . 64 ILE HG12 1 1
19 70533 1 1 64 ILE HG13 H -4.206 -4.489 3.675 1.00 . A A . 64 ILE HG13 1 1
19 70534 1 1 64 ILE HG21 H -1.950 -6.489 1.530 1.00 . A A . 64 ILE HG21 1 1
19 70535 1 1 64 ILE HG22 H -2.026 -5.131 2.656 1.00 . A A . 64 ILE HG22 1 1
19 70536 1 1 64 ILE HG23 H -2.586 -4.933 0.990 1.00 . A A . 64 ILE HG23 1 1
19 70537 1 1 64 ILE N N -6.061 -6.853 1.322 1.00 . A A . 64 ILE N 1 1
19 70538 1 1 64 ILE O O -4.118 -8.954 1.488 1.00 . A A . 64 ILE O 1 1
19 70539 1 1 65 ASP C C -1.079 -8.891 0.382 1.00 . A A . 65 ASP C 1 1
19 70540 1 1 65 ASP CA C -2.250 -9.111 -0.552 1.00 . A A . 65 ASP CA 1 1
19 70541 1 1 65 ASP CB C -1.762 -9.146 -2.004 1.00 . A A . 65 ASP CB 1 1
19 70542 1 1 65 ASP CG C -0.726 -10.235 -2.247 1.00 . A A . 65 ASP CG 1 1
19 70543 1 1 65 ASP H H -3.249 -7.292 -0.975 1.00 . A A . 65 ASP H 1 1
19 70544 1 1 65 ASP HA H -2.730 -10.047 -0.301 1.00 . A A . 65 ASP HA 1 1
19 70545 1 1 65 ASP HB2 H -2.603 -9.324 -2.657 1.00 . A A . 65 ASP HB2 1 1
19 70546 1 1 65 ASP HB3 H -1.318 -8.192 -2.246 1.00 . A A . 65 ASP HB3 1 1
19 70547 1 1 65 ASP N N -3.197 -8.029 -0.330 1.00 . A A . 65 ASP N 1 1
19 70548 1 1 65 ASP O O -0.292 -7.984 0.181 1.00 . A A . 65 ASP O 1 1
19 70549 1 1 65 ASP OD1 O 0.397 -10.128 -1.714 1.00 . A A . 65 ASP OD1 1 1
19 70550 1 1 65 ASP OD2 O -1.022 -11.199 -2.985 1.00 . A A . 65 ASP OD2 1 1
19 70551 1 1 66 VAL C C 1.422 -9.705 2.033 1.00 . A A . 66 VAL C 1 1
19 70552 1 1 66 VAL CA C -0.020 -9.480 2.475 1.00 . A A . 66 VAL CA 1 1
19 70553 1 1 66 VAL CB C -0.316 -10.378 3.682 1.00 . A A . 66 VAL CB 1 1
19 70554 1 1 66 VAL CG1 C -1.741 -10.176 4.149 1.00 . A A . 66 VAL CG1 1 1
19 70555 1 1 66 VAL CG2 C -0.071 -11.836 3.339 1.00 . A A . 66 VAL CG2 1 1
19 70556 1 1 66 VAL H H -1.563 -10.489 1.451 1.00 . A A . 66 VAL H 1 1
19 70557 1 1 66 VAL HA H -0.129 -8.459 2.786 1.00 . A A . 66 VAL HA 1 1
19 70558 1 1 66 VAL HB H 0.349 -10.096 4.486 1.00 . A A . 66 VAL HB 1 1
19 70559 1 1 66 VAL HG11 H -2.418 -10.440 3.351 1.00 . A A . 66 VAL HG11 1 1
19 70560 1 1 66 VAL HG12 H -1.887 -9.140 4.416 1.00 . A A . 66 VAL HG12 1 1
19 70561 1 1 66 VAL HG13 H -1.932 -10.802 5.007 1.00 . A A . 66 VAL HG13 1 1
19 70562 1 1 66 VAL HG21 H -0.720 -12.121 2.523 1.00 . A A . 66 VAL HG21 1 1
19 70563 1 1 66 VAL HG22 H -0.281 -12.451 4.200 1.00 . A A . 66 VAL HG22 1 1
19 70564 1 1 66 VAL HG23 H 0.959 -11.965 3.041 1.00 . A A . 66 VAL HG23 1 1
19 70565 1 1 66 VAL N N -0.976 -9.709 1.407 1.00 . A A . 66 VAL N 1 1
19 70566 1 1 66 VAL O O 2.350 -9.216 2.667 1.00 . A A . 66 VAL O 1 1
19 70567 1 1 67 THR C C 3.572 -9.675 -0.283 1.00 . A A . 67 THR C 1 1
19 70568 1 1 67 THR CA C 2.938 -10.810 0.507 1.00 . A A . 67 THR CA 1 1
19 70569 1 1 67 THR CB C 2.906 -12.090 -0.350 1.00 . A A . 67 THR CB 1 1
19 70570 1 1 67 THR CG2 C 2.136 -13.186 0.360 1.00 . A A . 67 THR CG2 1 1
19 70571 1 1 67 THR H H 0.827 -10.722 0.423 1.00 . A A . 67 THR H 1 1
19 70572 1 1 67 THR HA H 3.537 -11.003 1.385 1.00 . A A . 67 THR HA 1 1
19 70573 1 1 67 THR HB H 3.919 -12.428 -0.508 1.00 . A A . 67 THR HB 1 1
19 70574 1 1 67 THR HG1 H 1.620 -11.131 -1.523 1.00 . A A . 67 THR HG1 1 1
19 70575 1 1 67 THR HG21 H 1.127 -12.847 0.558 1.00 . A A . 67 THR HG21 1 1
19 70576 1 1 67 THR HG22 H 2.626 -13.422 1.293 1.00 . A A . 67 THR HG22 1 1
19 70577 1 1 67 THR HG23 H 2.106 -14.067 -0.263 1.00 . A A . 67 THR HG23 1 1
19 70578 1 1 67 THR N N 1.605 -10.440 0.949 1.00 . A A . 67 THR N 1 1
19 70579 1 1 67 THR O O 4.795 -9.588 -0.413 1.00 . A A . 67 THR O 1 1
19 70580 1 1 67 THR OG1 O 2.289 -11.837 -1.619 1.00 . A A . 67 THR OG1 1 1
19 70581 1 1 68 ASN C C 2.601 -6.393 -1.092 1.00 . A A . 68 ASN C 1 1
19 70582 1 1 68 ASN CA C 3.176 -7.698 -1.629 1.00 . A A . 68 ASN CA 1 1
19 70583 1 1 68 ASN CB C 2.754 -7.923 -3.084 1.00 . A A . 68 ASN CB 1 1
19 70584 1 1 68 ASN CG C 3.600 -7.151 -4.078 1.00 . A A . 68 ASN CG 1 1
19 70585 1 1 68 ASN H H 1.757 -8.936 -0.664 1.00 . A A . 68 ASN H 1 1
19 70586 1 1 68 ASN HA H 4.252 -7.654 -1.569 1.00 . A A . 68 ASN HA 1 1
19 70587 1 1 68 ASN HB2 H 2.838 -8.974 -3.315 1.00 . A A . 68 ASN HB2 1 1
19 70588 1 1 68 ASN HB3 H 1.725 -7.619 -3.202 1.00 . A A . 68 ASN HB3 1 1
19 70589 1 1 68 ASN HD21 H 2.055 -7.016 -5.318 1.00 . A A . 68 ASN HD21 1 1
19 70590 1 1 68 ASN HD22 H 3.529 -6.276 -5.860 1.00 . A A . 68 ASN HD22 1 1
19 70591 1 1 68 ASN N N 2.722 -8.812 -0.814 1.00 . A A . 68 ASN N 1 1
19 70592 1 1 68 ASN ND2 N 3.001 -6.777 -5.197 1.00 . A A . 68 ASN ND2 1 1
19 70593 1 1 68 ASN O O 2.851 -5.327 -1.638 1.00 . A A . 68 ASN O 1 1
19 70594 1 1 68 ASN OD1 O 4.785 -6.908 -3.853 1.00 . A A . 68 ASN OD1 1 1
19 70595 1 1 69 VAL C C 0.165 -4.632 -0.200 1.00 . A A . 69 VAL C 1 1
19 70596 1 1 69 VAL CA C 1.163 -5.396 0.689 1.00 . A A . 69 VAL CA 1 1
19 70597 1 1 69 VAL CB C 2.195 -4.432 1.343 1.00 . A A . 69 VAL CB 1 1
19 70598 1 1 69 VAL CG1 C 3.442 -5.190 1.784 1.00 . A A . 69 VAL CG1 1 1
19 70599 1 1 69 VAL CG2 C 2.562 -3.281 0.432 1.00 . A A . 69 VAL CG2 1 1
19 70600 1 1 69 VAL H H 1.630 -7.416 0.311 1.00 . A A . 69 VAL H 1 1
19 70601 1 1 69 VAL HA H 0.593 -5.838 1.493 1.00 . A A . 69 VAL HA 1 1
19 70602 1 1 69 VAL HB H 1.738 -4.017 2.232 1.00 . A A . 69 VAL HB 1 1
19 70603 1 1 69 VAL HG11 H 3.846 -5.738 0.940 1.00 . A A . 69 VAL HG11 1 1
19 70604 1 1 69 VAL HG12 H 3.184 -5.884 2.570 1.00 . A A . 69 VAL HG12 1 1
19 70605 1 1 69 VAL HG13 H 4.183 -4.490 2.145 1.00 . A A . 69 VAL HG13 1 1
19 70606 1 1 69 VAL HG21 H 3.228 -2.609 0.952 1.00 . A A . 69 VAL HG21 1 1
19 70607 1 1 69 VAL HG22 H 1.664 -2.755 0.148 1.00 . A A . 69 VAL HG22 1 1
19 70608 1 1 69 VAL HG23 H 3.048 -3.669 -0.448 1.00 . A A . 69 VAL HG23 1 1
19 70609 1 1 69 VAL N N 1.805 -6.517 -0.023 1.00 . A A . 69 VAL N 1 1
19 70610 1 1 69 VAL O O -0.456 -3.659 0.232 1.00 . A A . 69 VAL O 1 1
19 70611 1 1 70 TYR C C -2.335 -4.656 -2.110 1.00 . A A . 70 TYR C 1 1
19 70612 1 1 70 TYR CA C -0.860 -4.454 -2.416 1.00 . A A . 70 TYR CA 1 1
19 70613 1 1 70 TYR CB C -0.556 -4.984 -3.819 1.00 . A A . 70 TYR CB 1 1
19 70614 1 1 70 TYR CD1 C 1.743 -3.941 -3.987 1.00 . A A . 70 TYR CD1 1 1
19 70615 1 1 70 TYR CD2 C 0.276 -3.747 -5.852 1.00 . A A . 70 TYR CD2 1 1
19 70616 1 1 70 TYR CE1 C 2.716 -3.243 -4.674 1.00 . A A . 70 TYR CE1 1 1
19 70617 1 1 70 TYR CE2 C 1.243 -3.045 -6.545 1.00 . A A . 70 TYR CE2 1 1
19 70618 1 1 70 TYR CG C 0.508 -4.206 -4.562 1.00 . A A . 70 TYR CG 1 1
19 70619 1 1 70 TYR CZ C 2.460 -2.798 -5.951 1.00 . A A . 70 TYR CZ 1 1
19 70620 1 1 70 TYR H H 0.398 -5.967 -1.654 1.00 . A A . 70 TYR H 1 1
19 70621 1 1 70 TYR HA H -0.643 -3.397 -2.387 1.00 . A A . 70 TYR HA 1 1
19 70622 1 1 70 TYR HB2 H -0.221 -6.007 -3.742 1.00 . A A . 70 TYR HB2 1 1
19 70623 1 1 70 TYR HB3 H -1.461 -4.954 -4.409 1.00 . A A . 70 TYR HB3 1 1
19 70624 1 1 70 TYR HD1 H 1.941 -4.291 -2.985 1.00 . A A . 70 TYR HD1 1 1
19 70625 1 1 70 TYR HD2 H -0.680 -3.942 -6.314 1.00 . A A . 70 TYR HD2 1 1
19 70626 1 1 70 TYR HE1 H 3.671 -3.046 -4.208 1.00 . A A . 70 TYR HE1 1 1
19 70627 1 1 70 TYR HE2 H 1.042 -2.696 -7.547 1.00 . A A . 70 TYR HE2 1 1
19 70628 1 1 70 TYR HH H 4.282 -2.535 -6.501 1.00 . A A . 70 TYR HH 1 1
19 70629 1 1 70 TYR N N -0.013 -5.112 -1.427 1.00 . A A . 70 TYR N 1 1
19 70630 1 1 70 TYR O O -2.741 -5.711 -1.625 1.00 . A A . 70 TYR O 1 1
19 70631 1 1 70 TYR OH O 3.428 -2.110 -6.641 1.00 . A A . 70 TYR OH 1 1
19 70632 1 1 71 VAL C C -5.148 -4.531 -3.470 1.00 . A A . 71 VAL C 1 1
19 70633 1 1 71 VAL CA C -4.575 -3.768 -2.283 1.00 . A A . 71 VAL CA 1 1
19 70634 1 1 71 VAL CB C -5.258 -2.393 -2.203 1.00 . A A . 71 VAL CB 1 1
19 70635 1 1 71 VAL CG1 C -6.768 -2.554 -2.211 1.00 . A A . 71 VAL CG1 1 1
19 70636 1 1 71 VAL CG2 C -4.801 -1.648 -0.963 1.00 . A A . 71 VAL CG2 1 1
19 70637 1 1 71 VAL H H -2.751 -2.808 -2.730 1.00 . A A . 71 VAL H 1 1
19 70638 1 1 71 VAL HA H -4.788 -4.313 -1.370 1.00 . A A . 71 VAL HA 1 1
19 70639 1 1 71 VAL HB H -4.975 -1.820 -3.073 1.00 . A A . 71 VAL HB 1 1
19 70640 1 1 71 VAL HG11 H -7.081 -3.047 -1.302 1.00 . A A . 71 VAL HG11 1 1
19 70641 1 1 71 VAL HG12 H -7.057 -3.161 -3.063 1.00 . A A . 71 VAL HG12 1 1
19 70642 1 1 71 VAL HG13 H -7.238 -1.585 -2.278 1.00 . A A . 71 VAL HG13 1 1
19 70643 1 1 71 VAL HG21 H -3.738 -1.470 -1.022 1.00 . A A . 71 VAL HG21 1 1
19 70644 1 1 71 VAL HG22 H -5.018 -2.245 -0.090 1.00 . A A . 71 VAL HG22 1 1
19 70645 1 1 71 VAL HG23 H -5.323 -0.706 -0.893 1.00 . A A . 71 VAL HG23 1 1
19 70646 1 1 71 VAL N N -3.136 -3.650 -2.412 1.00 . A A . 71 VAL N 1 1
19 70647 1 1 71 VAL O O -4.737 -4.324 -4.611 1.00 . A A . 71 VAL O 1 1
19 70648 1 1 72 MET C C -8.171 -5.777 -4.432 1.00 . A A . 72 MET C 1 1
19 70649 1 1 72 MET CA C -6.728 -6.203 -4.234 1.00 . A A . 72 MET CA 1 1
19 70650 1 1 72 MET CB C -6.671 -7.683 -3.875 1.00 . A A . 72 MET CB 1 1
19 70651 1 1 72 MET CE C -4.257 -7.436 -6.108 1.00 . A A . 72 MET CE 1 1
19 70652 1 1 72 MET CG C -5.266 -8.187 -3.606 1.00 . A A . 72 MET CG 1 1
19 70653 1 1 72 MET H H -6.366 -5.536 -2.253 1.00 . A A . 72 MET H 1 1
19 70654 1 1 72 MET HA H -6.187 -6.037 -5.146 1.00 . A A . 72 MET HA 1 1
19 70655 1 1 72 MET HB2 H -7.267 -7.850 -2.990 1.00 . A A . 72 MET HB2 1 1
19 70656 1 1 72 MET HB3 H -7.086 -8.256 -4.689 1.00 . A A . 72 MET HB3 1 1
19 70657 1 1 72 MET HE1 H -3.765 -6.654 -5.549 1.00 . A A . 72 MET HE1 1 1
19 70658 1 1 72 MET HE2 H -5.226 -7.093 -6.436 1.00 . A A . 72 MET HE2 1 1
19 70659 1 1 72 MET HE3 H -3.660 -7.693 -6.969 1.00 . A A . 72 MET HE3 1 1
19 70660 1 1 72 MET HG2 H -4.672 -7.359 -3.246 1.00 . A A . 72 MET HG2 1 1
19 70661 1 1 72 MET HG3 H -5.320 -8.941 -2.843 1.00 . A A . 72 MET HG3 1 1
19 70662 1 1 72 MET N N -6.093 -5.410 -3.192 1.00 . A A . 72 MET N 1 1
19 70663 1 1 72 MET O O -8.774 -6.033 -5.472 1.00 . A A . 72 MET O 1 1
19 70664 1 1 72 MET SD S -4.454 -8.882 -5.067 1.00 . A A . 72 MET SD 1 1
19 70665 1 1 73 GLY C C -10.557 -4.131 -2.185 1.00 . A A . 73 GLY C 1 1
19 70666 1 1 73 GLY CA C -10.081 -4.675 -3.504 1.00 . A A . 73 GLY CA 1 1
19 70667 1 1 73 GLY H H -8.186 -4.931 -2.633 1.00 . A A . 73 GLY H 1 1
19 70668 1 1 73 GLY HA2 H -10.160 -3.900 -4.255 1.00 . A A . 73 GLY HA2 1 1
19 70669 1 1 73 GLY HA3 H -10.709 -5.508 -3.789 1.00 . A A . 73 GLY HA3 1 1
19 70670 1 1 73 GLY N N -8.716 -5.120 -3.432 1.00 . A A . 73 GLY N 1 1
19 70671 1 1 73 GLY O O -9.751 -3.706 -1.357 1.00 . A A . 73 GLY O 1 1
19 70672 1 1 74 TYR C C -13.900 -4.211 -0.634 1.00 . A A . 74 TYR C 1 1
19 70673 1 1 74 TYR CA C -12.512 -3.613 -0.809 1.00 . A A . 74 TYR CA 1 1
19 70674 1 1 74 TYR CB C -12.707 -2.096 -1.022 1.00 . A A . 74 TYR CB 1 1
19 70675 1 1 74 TYR CD1 C -10.737 -1.083 -2.255 1.00 . A A . 74 TYR CD1 1 1
19 70676 1 1 74 TYR CD2 C -10.993 -0.593 0.059 1.00 . A A . 74 TYR CD2 1 1
19 70677 1 1 74 TYR CE1 C -9.598 -0.303 -2.300 1.00 . A A . 74 TYR CE1 1 1
19 70678 1 1 74 TYR CE2 C -9.857 0.191 0.018 1.00 . A A . 74 TYR CE2 1 1
19 70679 1 1 74 TYR CG C -11.452 -1.246 -1.074 1.00 . A A . 74 TYR CG 1 1
19 70680 1 1 74 TYR CZ C -9.162 0.332 -1.161 1.00 . A A . 74 TYR CZ 1 1
19 70681 1 1 74 TYR H H -12.387 -4.783 -2.581 1.00 . A A . 74 TYR H 1 1
19 70682 1 1 74 TYR HA H -11.925 -3.786 0.080 1.00 . A A . 74 TYR HA 1 1
19 70683 1 1 74 TYR HB2 H -13.231 -1.949 -1.945 1.00 . A A . 74 TYR HB2 1 1
19 70684 1 1 74 TYR HB3 H -13.320 -1.719 -0.215 1.00 . A A . 74 TYR HB3 1 1
19 70685 1 1 74 TYR HD1 H -11.080 -1.585 -3.149 1.00 . A A . 74 TYR HD1 1 1
19 70686 1 1 74 TYR HD2 H -11.538 -0.704 0.985 1.00 . A A . 74 TYR HD2 1 1
19 70687 1 1 74 TYR HE1 H -9.057 -0.190 -3.228 1.00 . A A . 74 TYR HE1 1 1
19 70688 1 1 74 TYR HE2 H -9.515 0.688 0.913 1.00 . A A . 74 TYR HE2 1 1
19 70689 1 1 74 TYR HH H -8.043 1.663 -1.983 1.00 . A A . 74 TYR HH 1 1
19 70690 1 1 74 TYR N N -11.846 -4.253 -1.949 1.00 . A A . 74 TYR N 1 1
19 70691 1 1 74 TYR O O -14.344 -5.011 -1.446 1.00 . A A . 74 TYR O 1 1
19 70692 1 1 74 TYR OH O -8.025 1.108 -1.201 1.00 . A A . 74 TYR OH 1 1
19 70693 1 1 75 ARG C C -16.709 -3.219 1.370 1.00 . A A . 75 ARG C 1 1
19 70694 1 1 75 ARG CA C -15.886 -4.324 0.735 1.00 . A A . 75 ARG CA 1 1
19 70695 1 1 75 ARG CB C -15.780 -5.510 1.676 1.00 . A A . 75 ARG CB 1 1
19 70696 1 1 75 ARG CD C -16.868 -7.191 3.121 1.00 . A A . 75 ARG CD 1 1
19 70697 1 1 75 ARG CG C -17.101 -6.017 2.201 1.00 . A A . 75 ARG CG 1 1
19 70698 1 1 75 ARG CZ C -18.155 -8.713 4.565 1.00 . A A . 75 ARG CZ 1 1
19 70699 1 1 75 ARG H H -14.123 -3.276 1.108 1.00 . A A . 75 ARG H 1 1
19 70700 1 1 75 ARG HA H -16.347 -4.635 -0.185 1.00 . A A . 75 ARG HA 1 1
19 70701 1 1 75 ARG HB2 H -15.292 -6.322 1.154 1.00 . A A . 75 ARG HB2 1 1
19 70702 1 1 75 ARG HB3 H -15.172 -5.222 2.521 1.00 . A A . 75 ARG HB3 1 1
19 70703 1 1 75 ARG HD2 H -16.321 -7.938 2.572 1.00 . A A . 75 ARG HD2 1 1
19 70704 1 1 75 ARG HD3 H -16.270 -6.858 3.955 1.00 . A A . 75 ARG HD3 1 1
19 70705 1 1 75 ARG HE H -18.953 -7.451 3.225 1.00 . A A . 75 ARG HE 1 1
19 70706 1 1 75 ARG HG2 H -17.579 -5.222 2.751 1.00 . A A . 75 ARG HG2 1 1
19 70707 1 1 75 ARG HG3 H -17.725 -6.324 1.370 1.00 . A A . 75 ARG HG3 1 1
19 70708 1 1 75 ARG HH11 H -16.152 -8.748 4.898 1.00 . A A . 75 ARG HH11 1 1
19 70709 1 1 75 ARG HH12 H -17.084 -9.843 5.868 1.00 . A A . 75 ARG HH12 1 1
19 70710 1 1 75 ARG HH21 H -20.170 -8.901 4.502 1.00 . A A . 75 ARG HH21 1 1
19 70711 1 1 75 ARG HH22 H -19.364 -9.922 5.650 1.00 . A A . 75 ARG HH22 1 1
19 70712 1 1 75 ARG N N -14.558 -3.852 0.451 1.00 . A A . 75 ARG N 1 1
19 70713 1 1 75 ARG NE N -18.105 -7.774 3.622 1.00 . A A . 75 ARG NE 1 1
19 70714 1 1 75 ARG NH1 N -17.041 -9.135 5.156 1.00 . A A . 75 ARG NH1 1 1
19 70715 1 1 75 ARG NH2 N -19.320 -9.219 4.933 1.00 . A A . 75 ARG NH2 1 1
19 70716 1 1 75 ARG O O -16.163 -2.299 1.966 1.00 . A A . 75 ARG O 1 1
19 70717 1 1 76 ALA C C -20.261 -3.110 2.068 1.00 . A A . 76 ALA C 1 1
19 70718 1 1 76 ALA CA C -18.942 -2.397 1.847 1.00 . A A . 76 ALA CA 1 1
19 70719 1 1 76 ALA CB C -19.131 -1.167 0.971 1.00 . A A . 76 ALA CB 1 1
19 70720 1 1 76 ALA H H -18.378 -4.068 0.702 1.00 . A A . 76 ALA H 1 1
19 70721 1 1 76 ALA HA H -18.536 -2.088 2.800 1.00 . A A . 76 ALA HA 1 1
19 70722 1 1 76 ALA HB1 H -18.177 -0.684 0.820 1.00 . A A . 76 ALA HB1 1 1
19 70723 1 1 76 ALA HB2 H -19.809 -0.481 1.457 1.00 . A A . 76 ALA HB2 1 1
19 70724 1 1 76 ALA HB3 H -19.541 -1.466 0.017 1.00 . A A . 76 ALA HB3 1 1
19 70725 1 1 76 ALA N N -18.016 -3.325 1.234 1.00 . A A . 76 ALA N 1 1
19 70726 1 1 76 ALA O O -21.116 -3.164 1.181 1.00 . A A . 76 ALA O 1 1
19 70727 1 1 77 GLY C C -21.465 -5.840 2.871 1.00 . A A . 77 GLY C 1 1
19 70728 1 1 77 GLY CA C -21.567 -4.487 3.539 1.00 . A A . 77 GLY CA 1 1
19 70729 1 1 77 GLY H H -19.723 -3.536 3.938 1.00 . A A . 77 GLY H 1 1
19 70730 1 1 77 GLY HA2 H -21.640 -4.625 4.606 1.00 . A A . 77 GLY HA2 1 1
19 70731 1 1 77 GLY HA3 H -22.453 -3.983 3.184 1.00 . A A . 77 GLY HA3 1 1
19 70732 1 1 77 GLY N N -20.412 -3.671 3.251 1.00 . A A . 77 GLY N 1 1
19 70733 1 1 77 GLY O O -20.450 -6.530 2.998 1.00 . A A . 77 GLY O 1 1
19 70734 1 1 78 ASP C C -21.903 -7.253 0.017 1.00 . A A . 78 ASP C 1 1
19 70735 1 1 78 ASP CA C -22.483 -7.477 1.401 1.00 . A A . 78 ASP CA 1 1
19 70736 1 1 78 ASP CB C -23.892 -8.066 1.279 1.00 . A A . 78 ASP CB 1 1
19 70737 1 1 78 ASP CG C -24.548 -8.314 2.621 1.00 . A A . 78 ASP CG 1 1
19 70738 1 1 78 ASP H H -23.293 -5.641 2.087 1.00 . A A . 78 ASP H 1 1
19 70739 1 1 78 ASP HA H -21.850 -8.169 1.935 1.00 . A A . 78 ASP HA 1 1
19 70740 1 1 78 ASP HB2 H -24.513 -7.383 0.719 1.00 . A A . 78 ASP HB2 1 1
19 70741 1 1 78 ASP HB3 H -23.834 -9.007 0.747 1.00 . A A . 78 ASP HB3 1 1
19 70742 1 1 78 ASP N N -22.498 -6.219 2.137 1.00 . A A . 78 ASP N 1 1
19 70743 1 1 78 ASP O O -21.640 -8.194 -0.728 1.00 . A A . 78 ASP O 1 1
19 70744 1 1 78 ASP OD1 O -25.233 -7.405 3.129 1.00 . A A . 78 ASP OD1 1 1
19 70745 1 1 78 ASP OD2 O -24.395 -9.426 3.172 1.00 . A A . 78 ASP OD2 1 1
19 70746 1 1 79 THR C C -19.650 -5.545 -1.496 1.00 . A A . 79 THR C 1 1
19 70747 1 1 79 THR CA C -21.160 -5.633 -1.606 1.00 . A A . 79 THR CA 1 1
19 70748 1 1 79 THR CB C -21.719 -4.279 -2.086 1.00 . A A . 79 THR CB 1 1
19 70749 1 1 79 THR CG2 C -21.290 -3.987 -3.516 1.00 . A A . 79 THR CG2 1 1
19 70750 1 1 79 THR H H -21.924 -5.291 0.316 1.00 . A A . 79 THR H 1 1
19 70751 1 1 79 THR HA H -21.425 -6.402 -2.327 1.00 . A A . 79 THR HA 1 1
19 70752 1 1 79 THR HB H -21.334 -3.500 -1.444 1.00 . A A . 79 THR HB 1 1
19 70753 1 1 79 THR HG1 H -23.499 -3.471 -2.394 1.00 . A A . 79 THR HG1 1 1
19 70754 1 1 79 THR HG21 H -20.211 -3.952 -3.568 1.00 . A A . 79 THR HG21 1 1
19 70755 1 1 79 THR HG22 H -21.697 -3.038 -3.826 1.00 . A A . 79 THR HG22 1 1
19 70756 1 1 79 THR HG23 H -21.656 -4.766 -4.168 1.00 . A A . 79 THR HG23 1 1
19 70757 1 1 79 THR N N -21.715 -5.996 -0.326 1.00 . A A . 79 THR N 1 1
19 70758 1 1 79 THR O O -19.116 -4.629 -0.874 1.00 . A A . 79 THR O 1 1
19 70759 1 1 79 THR OG1 O -23.153 -4.285 -2.007 1.00 . A A . 79 THR OG1 1 1
19 70760 1 1 80 SER C C -17.036 -5.931 -3.444 1.00 . A A . 80 SER C 1 1
19 70761 1 1 80 SER CA C -17.514 -6.455 -2.100 1.00 . A A . 80 SER CA 1 1
19 70762 1 1 80 SER CB C -16.908 -7.824 -1.792 1.00 . A A . 80 SER CB 1 1
19 70763 1 1 80 SER H H -19.440 -7.258 -2.493 1.00 . A A . 80 SER H 1 1
19 70764 1 1 80 SER HA H -17.205 -5.761 -1.337 1.00 . A A . 80 SER HA 1 1
19 70765 1 1 80 SER HB2 H -15.842 -7.784 -1.962 1.00 . A A . 80 SER HB2 1 1
19 70766 1 1 80 SER HB3 H -17.096 -8.072 -0.757 1.00 . A A . 80 SER HB3 1 1
19 70767 1 1 80 SER HG H -18.297 -8.530 -2.982 1.00 . A A . 80 SER HG 1 1
19 70768 1 1 80 SER N N -18.962 -6.504 -2.070 1.00 . A A . 80 SER N 1 1
19 70769 1 1 80 SER O O -17.820 -5.810 -4.379 1.00 . A A . 80 SER O 1 1
19 70770 1 1 80 SER OG O -17.461 -8.837 -2.612 1.00 . A A . 80 SER OG 1 1
19 70771 1 1 81 TYR C C -13.759 -5.614 -4.905 1.00 . A A . 81 TYR C 1 1
19 70772 1 1 81 TYR CA C -15.160 -5.050 -4.720 1.00 . A A . 81 TYR CA 1 1
19 70773 1 1 81 TYR CB C -15.034 -3.527 -4.569 1.00 . A A . 81 TYR CB 1 1
19 70774 1 1 81 TYR CD1 C -17.334 -2.529 -4.893 1.00 . A A . 81 TYR CD1 1 1
19 70775 1 1 81 TYR CD2 C -16.351 -2.422 -2.726 1.00 . A A . 81 TYR CD2 1 1
19 70776 1 1 81 TYR CE1 C -18.449 -1.863 -4.423 1.00 . A A . 81 TYR CE1 1 1
19 70777 1 1 81 TYR CE2 C -17.462 -1.762 -2.247 1.00 . A A . 81 TYR CE2 1 1
19 70778 1 1 81 TYR CG C -16.268 -2.819 -4.054 1.00 . A A . 81 TYR CG 1 1
19 70779 1 1 81 TYR CZ C -18.508 -1.483 -3.098 1.00 . A A . 81 TYR CZ 1 1
19 70780 1 1 81 TYR H H -15.174 -5.824 -2.759 1.00 . A A . 81 TYR H 1 1
19 70781 1 1 81 TYR HA H -15.776 -5.285 -5.581 1.00 . A A . 81 TYR HA 1 1
19 70782 1 1 81 TYR HB2 H -14.230 -3.312 -3.881 1.00 . A A . 81 TYR HB2 1 1
19 70783 1 1 81 TYR HB3 H -14.789 -3.103 -5.531 1.00 . A A . 81 TYR HB3 1 1
19 70784 1 1 81 TYR HD1 H -17.285 -2.830 -5.929 1.00 . A A . 81 TYR HD1 1 1
19 70785 1 1 81 TYR HD2 H -15.528 -2.641 -2.061 1.00 . A A . 81 TYR HD2 1 1
19 70786 1 1 81 TYR HE1 H -19.269 -1.645 -5.090 1.00 . A A . 81 TYR HE1 1 1
19 70787 1 1 81 TYR HE2 H -17.508 -1.464 -1.210 1.00 . A A . 81 TYR HE2 1 1
19 70788 1 1 81 TYR HH H -19.321 -0.035 -2.128 1.00 . A A . 81 TYR HH 1 1
19 70789 1 1 81 TYR N N -15.753 -5.644 -3.532 1.00 . A A . 81 TYR N 1 1
19 70790 1 1 81 TYR O O -13.051 -5.854 -3.926 1.00 . A A . 81 TYR O 1 1
19 70791 1 1 81 TYR OH O -19.614 -0.810 -2.625 1.00 . A A . 81 TYR OH 1 1
19 70792 1 1 82 PHE C C -11.644 -5.870 -7.861 1.00 . A A . 82 PHE C 1 1
19 70793 1 1 82 PHE CA C -12.054 -6.348 -6.487 1.00 . A A . 82 PHE CA 1 1
19 70794 1 1 82 PHE CB C -12.105 -7.881 -6.507 1.00 . A A . 82 PHE CB 1 1
19 70795 1 1 82 PHE CD1 C -11.324 -8.717 -4.289 1.00 . A A . 82 PHE CD1 1 1
19 70796 1 1 82 PHE CD2 C -13.643 -8.893 -4.812 1.00 . A A . 82 PHE CD2 1 1
19 70797 1 1 82 PHE CE1 C -11.555 -9.297 -3.063 1.00 . A A . 82 PHE CE1 1 1
19 70798 1 1 82 PHE CE2 C -13.878 -9.470 -3.587 1.00 . A A . 82 PHE CE2 1 1
19 70799 1 1 82 PHE CG C -12.364 -8.509 -5.176 1.00 . A A . 82 PHE CG 1 1
19 70800 1 1 82 PHE CZ C -12.835 -9.674 -2.713 1.00 . A A . 82 PHE CZ 1 1
19 70801 1 1 82 PHE H H -13.964 -5.552 -6.883 1.00 . A A . 82 PHE H 1 1
19 70802 1 1 82 PHE HA H -11.333 -6.016 -5.756 1.00 . A A . 82 PHE HA 1 1
19 70803 1 1 82 PHE HB2 H -12.887 -8.197 -7.175 1.00 . A A . 82 PHE HB2 1 1
19 70804 1 1 82 PHE HB3 H -11.164 -8.257 -6.872 1.00 . A A . 82 PHE HB3 1 1
19 70805 1 1 82 PHE HD1 H -10.324 -8.421 -4.565 1.00 . A A . 82 PHE HD1 1 1
19 70806 1 1 82 PHE HD2 H -14.463 -8.736 -5.499 1.00 . A A . 82 PHE HD2 1 1
19 70807 1 1 82 PHE HE1 H -10.737 -9.456 -2.378 1.00 . A A . 82 PHE HE1 1 1
19 70808 1 1 82 PHE HE2 H -14.877 -9.759 -3.312 1.00 . A A . 82 PHE HE2 1 1
19 70809 1 1 82 PHE HZ H -13.019 -10.133 -1.755 1.00 . A A . 82 PHE HZ 1 1
19 70810 1 1 82 PHE N N -13.354 -5.784 -6.152 1.00 . A A . 82 PHE N 1 1
19 70811 1 1 82 PHE O O -12.466 -5.791 -8.770 1.00 . A A . 82 PHE O 1 1
19 70812 1 1 83 PHE C C -10.027 -6.107 -10.357 1.00 . A A . 83 PHE C 1 1
19 70813 1 1 83 PHE CA C -9.827 -5.071 -9.259 1.00 . A A . 83 PHE CA 1 1
19 70814 1 1 83 PHE CB C -8.344 -4.748 -9.102 1.00 . A A . 83 PHE CB 1 1
19 70815 1 1 83 PHE CD1 C -7.427 -3.710 -7.007 1.00 . A A . 83 PHE CD1 1 1
19 70816 1 1 83 PHE CD2 C -8.538 -2.305 -8.578 1.00 . A A . 83 PHE CD2 1 1
19 70817 1 1 83 PHE CE1 C -7.205 -2.620 -6.186 1.00 . A A . 83 PHE CE1 1 1
19 70818 1 1 83 PHE CE2 C -8.317 -1.212 -7.763 1.00 . A A . 83 PHE CE2 1 1
19 70819 1 1 83 PHE CG C -8.094 -3.565 -8.210 1.00 . A A . 83 PHE CG 1 1
19 70820 1 1 83 PHE CZ C -7.650 -1.370 -6.566 1.00 . A A . 83 PHE CZ 1 1
19 70821 1 1 83 PHE H H -9.782 -5.604 -7.216 1.00 . A A . 83 PHE H 1 1
19 70822 1 1 83 PHE HA H -10.350 -4.170 -9.535 1.00 . A A . 83 PHE HA 1 1
19 70823 1 1 83 PHE HB2 H -7.839 -5.605 -8.676 1.00 . A A . 83 PHE HB2 1 1
19 70824 1 1 83 PHE HB3 H -7.923 -4.531 -10.073 1.00 . A A . 83 PHE HB3 1 1
19 70825 1 1 83 PHE HD1 H -7.076 -4.687 -6.711 1.00 . A A . 83 PHE HD1 1 1
19 70826 1 1 83 PHE HD2 H -9.060 -2.179 -9.515 1.00 . A A . 83 PHE HD2 1 1
19 70827 1 1 83 PHE HE1 H -6.682 -2.746 -5.250 1.00 . A A . 83 PHE HE1 1 1
19 70828 1 1 83 PHE HE2 H -8.665 -0.236 -8.063 1.00 . A A . 83 PHE HE2 1 1
19 70829 1 1 83 PHE HZ H -7.479 -0.517 -5.926 1.00 . A A . 83 PHE HZ 1 1
19 70830 1 1 83 PHE N N -10.373 -5.534 -7.995 1.00 . A A . 83 PHE N 1 1
19 70831 1 1 83 PHE O O -10.145 -7.302 -10.095 1.00 . A A . 83 PHE O 1 1
19 70832 1 1 84 ASN C C -9.240 -7.436 -13.059 1.00 . A A . 84 ASN C 1 1
19 70833 1 1 84 ASN CA C -10.366 -6.458 -12.748 1.00 . A A . 84 ASN CA 1 1
19 70834 1 1 84 ASN CB C -10.641 -5.556 -13.953 1.00 . A A . 84 ASN CB 1 1
19 70835 1 1 84 ASN CG C -11.141 -6.304 -15.175 1.00 . A A . 84 ASN CG 1 1
19 70836 1 1 84 ASN H H -9.852 -4.674 -11.728 1.00 . A A . 84 ASN H 1 1
19 70837 1 1 84 ASN HA H -11.256 -7.018 -12.517 1.00 . A A . 84 ASN HA 1 1
19 70838 1 1 84 ASN HB2 H -11.389 -4.827 -13.679 1.00 . A A . 84 ASN HB2 1 1
19 70839 1 1 84 ASN HB3 H -9.729 -5.042 -14.215 1.00 . A A . 84 ASN HB3 1 1
19 70840 1 1 84 ASN HD21 H -13.023 -6.038 -14.593 1.00 . A A . 84 ASN HD21 1 1
19 70841 1 1 84 ASN HD22 H -12.805 -6.906 -16.075 1.00 . A A . 84 ASN HD22 1 1
19 70842 1 1 84 ASN N N -10.047 -5.627 -11.590 1.00 . A A . 84 ASN N 1 1
19 70843 1 1 84 ASN ND2 N -12.453 -6.431 -15.292 1.00 . A A . 84 ASN ND2 1 1
19 70844 1 1 84 ASN O O -9.387 -8.333 -13.890 1.00 . A A . 84 ASN O 1 1
19 70845 1 1 84 ASN OD1 O -10.356 -6.742 -16.018 1.00 . A A . 84 ASN OD1 1 1
19 70846 1 1 85 GLU C C -7.257 -9.500 -11.892 1.00 . A A . 85 GLU C 1 1
19 70847 1 1 85 GLU CA C -6.978 -8.147 -12.540 1.00 . A A . 85 GLU CA 1 1
19 70848 1 1 85 GLU CB C -5.729 -7.516 -11.928 1.00 . A A . 85 GLU CB 1 1
19 70849 1 1 85 GLU CD C -4.582 -6.662 -9.861 1.00 . A A . 85 GLU CD 1 1
19 70850 1 1 85 GLU CG C -5.868 -7.188 -10.453 1.00 . A A . 85 GLU CG 1 1
19 70851 1 1 85 GLU H H -8.079 -6.530 -11.734 1.00 . A A . 85 GLU H 1 1
19 70852 1 1 85 GLU HA H -6.818 -8.294 -13.597 1.00 . A A . 85 GLU HA 1 1
19 70853 1 1 85 GLU HB2 H -4.901 -8.200 -12.044 1.00 . A A . 85 GLU HB2 1 1
19 70854 1 1 85 GLU HB3 H -5.506 -6.602 -12.457 1.00 . A A . 85 GLU HB3 1 1
19 70855 1 1 85 GLU HG2 H -6.635 -6.437 -10.336 1.00 . A A . 85 GLU HG2 1 1
19 70856 1 1 85 GLU HG3 H -6.157 -8.082 -9.921 1.00 . A A . 85 GLU HG3 1 1
19 70857 1 1 85 GLU N N -8.123 -7.261 -12.379 1.00 . A A . 85 GLU N 1 1
19 70858 1 1 85 GLU O O -8.038 -9.604 -10.942 1.00 . A A . 85 GLU O 1 1
19 70859 1 1 85 GLU OE1 O -4.418 -5.429 -9.798 1.00 . A A . 85 GLU OE1 1 1
19 70860 1 1 85 GLU OE2 O -3.722 -7.482 -9.478 1.00 . A A . 85 GLU OE2 1 1
19 70861 1 1 86 ALA C C -6.443 -12.179 -10.559 1.00 . A A . 86 ALA C 1 1
19 70862 1 1 86 ALA CA C -6.857 -11.906 -12.002 1.00 . A A . 86 ALA CA 1 1
19 70863 1 1 86 ALA CB C -6.150 -12.871 -12.942 1.00 . A A . 86 ALA CB 1 1
19 70864 1 1 86 ALA H H -5.896 -10.359 -13.077 1.00 . A A . 86 ALA H 1 1
19 70865 1 1 86 ALA HA H -7.918 -12.076 -12.093 1.00 . A A . 86 ALA HA 1 1
19 70866 1 1 86 ALA HB1 H -6.448 -12.664 -13.959 1.00 . A A . 86 ALA HB1 1 1
19 70867 1 1 86 ALA HB2 H -6.421 -13.885 -12.687 1.00 . A A . 86 ALA HB2 1 1
19 70868 1 1 86 ALA HB3 H -5.082 -12.749 -12.847 1.00 . A A . 86 ALA HB3 1 1
19 70869 1 1 86 ALA N N -6.592 -10.530 -12.404 1.00 . A A . 86 ALA N 1 1
19 70870 1 1 86 ALA O O -6.842 -13.186 -9.979 1.00 . A A . 86 ALA O 1 1
19 70871 1 1 87 SER C C -6.286 -11.083 -7.630 1.00 . A A . 87 SER C 1 1
19 70872 1 1 87 SER CA C -5.187 -11.460 -8.617 1.00 . A A . 87 SER CA 1 1
19 70873 1 1 87 SER CB C -3.928 -10.619 -8.366 1.00 . A A . 87 SER CB 1 1
19 70874 1 1 87 SER H H -5.358 -10.506 -10.497 1.00 . A A . 87 SER H 1 1
19 70875 1 1 87 SER HA H -4.947 -12.503 -8.481 1.00 . A A . 87 SER HA 1 1
19 70876 1 1 87 SER HB2 H -3.234 -10.764 -9.179 1.00 . A A . 87 SER HB2 1 1
19 70877 1 1 87 SER HB3 H -4.203 -9.577 -8.312 1.00 . A A . 87 SER HB3 1 1
19 70878 1 1 87 SER HG H -3.646 -10.453 -6.427 1.00 . A A . 87 SER HG 1 1
19 70879 1 1 87 SER N N -5.649 -11.288 -9.985 1.00 . A A . 87 SER N 1 1
19 70880 1 1 87 SER O O -6.421 -11.698 -6.572 1.00 . A A . 87 SER O 1 1
19 70881 1 1 87 SER OG O -3.289 -10.987 -7.152 1.00 . A A . 87 SER OG 1 1
19 70882 1 1 88 ALA C C -9.300 -10.636 -7.122 1.00 . A A . 88 ALA C 1 1
19 70883 1 1 88 ALA CA C -8.162 -9.638 -7.120 1.00 . A A . 88 ALA CA 1 1
19 70884 1 1 88 ALA CB C -8.663 -8.273 -7.542 1.00 . A A . 88 ALA CB 1 1
19 70885 1 1 88 ALA H H -6.969 -9.663 -8.867 1.00 . A A . 88 ALA H 1 1
19 70886 1 1 88 ALA HA H -7.767 -9.559 -6.119 1.00 . A A . 88 ALA HA 1 1
19 70887 1 1 88 ALA HB1 H -9.382 -7.916 -6.818 1.00 . A A . 88 ALA HB1 1 1
19 70888 1 1 88 ALA HB2 H -9.138 -8.347 -8.509 1.00 . A A . 88 ALA HB2 1 1
19 70889 1 1 88 ALA HB3 H -7.834 -7.584 -7.595 1.00 . A A . 88 ALA HB3 1 1
19 70890 1 1 88 ALA N N -7.090 -10.090 -7.991 1.00 . A A . 88 ALA N 1 1
19 70891 1 1 88 ALA O O -9.928 -10.883 -6.097 1.00 . A A . 88 ALA O 1 1
19 70892 1 1 89 THR C C -10.165 -13.464 -7.574 1.00 . A A . 89 THR C 1 1
19 70893 1 1 89 THR CA C -10.560 -12.249 -8.402 1.00 . A A . 89 THR CA 1 1
19 70894 1 1 89 THR CB C -10.766 -12.655 -9.862 1.00 . A A . 89 THR CB 1 1
19 70895 1 1 89 THR CG2 C -11.754 -11.726 -10.549 1.00 . A A . 89 THR CG2 1 1
19 70896 1 1 89 THR H H -9.067 -10.923 -9.075 1.00 . A A . 89 THR H 1 1
19 70897 1 1 89 THR HA H -11.494 -11.859 -8.023 1.00 . A A . 89 THR HA 1 1
19 70898 1 1 89 THR HB H -11.158 -13.656 -9.875 1.00 . A A . 89 THR HB 1 1
19 70899 1 1 89 THR HG1 H -9.649 -12.244 -11.433 1.00 . A A . 89 THR HG1 1 1
19 70900 1 1 89 THR HG21 H -11.897 -12.043 -11.571 1.00 . A A . 89 THR HG21 1 1
19 70901 1 1 89 THR HG22 H -11.366 -10.717 -10.536 1.00 . A A . 89 THR HG22 1 1
19 70902 1 1 89 THR HG23 H -12.698 -11.754 -10.027 1.00 . A A . 89 THR HG23 1 1
19 70903 1 1 89 THR N N -9.562 -11.206 -8.282 1.00 . A A . 89 THR N 1 1
19 70904 1 1 89 THR O O -11.001 -14.069 -6.906 1.00 . A A . 89 THR O 1 1
19 70905 1 1 89 THR OG1 O -9.519 -12.635 -10.560 1.00 . A A . 89 THR OG1 1 1
19 70906 1 1 90 GLU C C -8.579 -14.448 -5.300 1.00 . A A . 90 GLU C 1 1
19 70907 1 1 90 GLU CA C -8.334 -14.835 -6.747 1.00 . A A . 90 GLU CA 1 1
19 70908 1 1 90 GLU CB C -6.834 -15.021 -6.985 1.00 . A A . 90 GLU CB 1 1
19 70909 1 1 90 GLU CD C -5.023 -15.893 -8.506 1.00 . A A . 90 GLU CD 1 1
19 70910 1 1 90 GLU CG C -6.511 -15.733 -8.281 1.00 . A A . 90 GLU CG 1 1
19 70911 1 1 90 GLU H H -8.307 -13.404 -8.309 1.00 . A A . 90 GLU H 1 1
19 70912 1 1 90 GLU HA H -8.843 -15.763 -6.950 1.00 . A A . 90 GLU HA 1 1
19 70913 1 1 90 GLU HB2 H -6.362 -14.050 -7.003 1.00 . A A . 90 GLU HB2 1 1
19 70914 1 1 90 GLU HB3 H -6.421 -15.597 -6.169 1.00 . A A . 90 GLU HB3 1 1
19 70915 1 1 90 GLU HG2 H -6.963 -16.711 -8.253 1.00 . A A . 90 GLU HG2 1 1
19 70916 1 1 90 GLU HG3 H -6.927 -15.167 -9.101 1.00 . A A . 90 GLU HG3 1 1
19 70917 1 1 90 GLU N N -8.885 -13.820 -7.634 1.00 . A A . 90 GLU N 1 1
19 70918 1 1 90 GLU O O -9.064 -15.248 -4.513 1.00 . A A . 90 GLU O 1 1
19 70919 1 1 90 GLU OE1 O -4.386 -14.955 -9.035 1.00 . A A . 90 GLU OE1 1 1
19 70920 1 1 90 GLU OE2 O -4.478 -16.961 -8.162 1.00 . A A . 90 GLU OE2 1 1
19 70921 1 1 91 ALA C C -9.964 -12.895 -3.234 1.00 . A A . 91 ALA C 1 1
19 70922 1 1 91 ALA CA C -8.509 -12.674 -3.634 1.00 . A A . 91 ALA CA 1 1
19 70923 1 1 91 ALA CB C -8.161 -11.194 -3.573 1.00 . A A . 91 ALA CB 1 1
19 70924 1 1 91 ALA H H -7.809 -12.639 -5.634 1.00 . A A . 91 ALA H 1 1
19 70925 1 1 91 ALA HA H -7.872 -13.197 -2.935 1.00 . A A . 91 ALA HA 1 1
19 70926 1 1 91 ALA HB1 H -8.320 -10.828 -2.570 1.00 . A A . 91 ALA HB1 1 1
19 70927 1 1 91 ALA HB2 H -8.792 -10.649 -4.260 1.00 . A A . 91 ALA HB2 1 1
19 70928 1 1 91 ALA HB3 H -7.126 -11.056 -3.848 1.00 . A A . 91 ALA HB3 1 1
19 70929 1 1 91 ALA N N -8.247 -13.210 -4.965 1.00 . A A . 91 ALA N 1 1
19 70930 1 1 91 ALA O O -10.245 -13.337 -2.119 1.00 . A A . 91 ALA O 1 1
19 70931 1 1 92 ALA C C -12.711 -14.130 -3.450 1.00 . A A . 92 ALA C 1 1
19 70932 1 1 92 ALA CA C -12.313 -12.728 -3.916 1.00 . A A . 92 ALA CA 1 1
19 70933 1 1 92 ALA CB C -13.085 -12.351 -5.173 1.00 . A A . 92 ALA CB 1 1
19 70934 1 1 92 ALA H H -10.572 -12.287 -5.050 1.00 . A A . 92 ALA H 1 1
19 70935 1 1 92 ALA HA H -12.575 -12.018 -3.142 1.00 . A A . 92 ALA HA 1 1
19 70936 1 1 92 ALA HB1 H -12.940 -13.111 -5.927 1.00 . A A . 92 ALA HB1 1 1
19 70937 1 1 92 ALA HB2 H -12.719 -11.401 -5.548 1.00 . A A . 92 ALA HB2 1 1
19 70938 1 1 92 ALA HB3 H -14.138 -12.266 -4.941 1.00 . A A . 92 ALA HB3 1 1
19 70939 1 1 92 ALA N N -10.876 -12.605 -4.161 1.00 . A A . 92 ALA N 1 1
19 70940 1 1 92 ALA O O -13.749 -14.311 -2.811 1.00 . A A . 92 ALA O 1 1
19 70941 1 1 93 LYS C C -11.947 -16.720 -1.920 1.00 . A A . 93 LYS C 1 1
19 70942 1 1 93 LYS CA C -12.169 -16.499 -3.413 1.00 . A A . 93 LYS CA 1 1
19 70943 1 1 93 LYS CB C -11.273 -17.450 -4.202 1.00 . A A . 93 LYS CB 1 1
19 70944 1 1 93 LYS CD C -12.531 -17.153 -6.365 1.00 . A A . 93 LYS CD 1 1
19 70945 1 1 93 LYS CE C -12.392 -16.876 -7.851 1.00 . A A . 93 LYS CE 1 1
19 70946 1 1 93 LYS CG C -11.176 -17.130 -5.685 1.00 . A A . 93 LYS CG 1 1
19 70947 1 1 93 LYS H H -11.108 -14.937 -4.333 1.00 . A A . 93 LYS H 1 1
19 70948 1 1 93 LYS HA H -13.197 -16.714 -3.643 1.00 . A A . 93 LYS HA 1 1
19 70949 1 1 93 LYS HB2 H -10.279 -17.414 -3.784 1.00 . A A . 93 LYS HB2 1 1
19 70950 1 1 93 LYS HB3 H -11.658 -18.448 -4.098 1.00 . A A . 93 LYS HB3 1 1
19 70951 1 1 93 LYS HD2 H -12.978 -18.122 -6.223 1.00 . A A . 93 LYS HD2 1 1
19 70952 1 1 93 LYS HD3 H -13.159 -16.394 -5.922 1.00 . A A . 93 LYS HD3 1 1
19 70953 1 1 93 LYS HE2 H -12.046 -15.862 -7.983 1.00 . A A . 93 LYS HE2 1 1
19 70954 1 1 93 LYS HE3 H -11.663 -17.559 -8.261 1.00 . A A . 93 LYS HE3 1 1
19 70955 1 1 93 LYS HG2 H -10.746 -16.147 -5.801 1.00 . A A . 93 LYS HG2 1 1
19 70956 1 1 93 LYS HG3 H -10.536 -17.861 -6.158 1.00 . A A . 93 LYS HG3 1 1
19 70957 1 1 93 LYS HZ1 H -13.543 -16.857 -9.590 1.00 . A A . 93 LYS HZ1 1 1
19 70958 1 1 93 LYS HZ2 H -14.386 -16.380 -8.206 1.00 . A A . 93 LYS HZ2 1 1
19 70959 1 1 93 LYS HZ3 H -14.033 -18.015 -8.457 1.00 . A A . 93 LYS HZ3 1 1
19 70960 1 1 93 LYS N N -11.906 -15.126 -3.799 1.00 . A A . 93 LYS N 1 1
19 70961 1 1 93 LYS NZ N -13.677 -17.044 -8.575 1.00 . A A . 93 LYS NZ 1 1
19 70962 1 1 93 LYS O O -12.478 -17.667 -1.342 1.00 . A A . 93 LYS O 1 1
19 70963 1 1 94 TYR C C -11.356 -14.991 0.996 1.00 . A A . 94 TYR C 1 1
19 70964 1 1 94 TYR CA C -10.769 -16.064 0.091 1.00 . A A . 94 TYR CA 1 1
19 70965 1 1 94 TYR CB C -9.250 -16.052 0.228 1.00 . A A . 94 TYR CB 1 1
19 70966 1 1 94 TYR CD1 C -8.396 -18.259 -0.648 1.00 . A A . 94 TYR CD1 1 1
19 70967 1 1 94 TYR CD2 C -8.017 -16.306 -1.951 1.00 . A A . 94 TYR CD2 1 1
19 70968 1 1 94 TYR CE1 C -7.745 -19.022 -1.598 1.00 . A A . 94 TYR CE1 1 1
19 70969 1 1 94 TYR CE2 C -7.369 -17.059 -2.906 1.00 . A A . 94 TYR CE2 1 1
19 70970 1 1 94 TYR CG C -8.542 -16.891 -0.810 1.00 . A A . 94 TYR CG 1 1
19 70971 1 1 94 TYR CZ C -7.234 -18.416 -2.727 1.00 . A A . 94 TYR CZ 1 1
19 70972 1 1 94 TYR H H -10.780 -15.095 -1.794 1.00 . A A . 94 TYR H 1 1
19 70973 1 1 94 TYR HA H -11.146 -17.026 0.397 1.00 . A A . 94 TYR HA 1 1
19 70974 1 1 94 TYR HB2 H -8.897 -15.032 0.128 1.00 . A A . 94 TYR HB2 1 1
19 70975 1 1 94 TYR HB3 H -8.980 -16.428 1.205 1.00 . A A . 94 TYR HB3 1 1
19 70976 1 1 94 TYR HD1 H -8.800 -18.730 0.234 1.00 . A A . 94 TYR HD1 1 1
19 70977 1 1 94 TYR HD2 H -8.123 -15.240 -2.090 1.00 . A A . 94 TYR HD2 1 1
19 70978 1 1 94 TYR HE1 H -7.640 -20.084 -1.452 1.00 . A A . 94 TYR HE1 1 1
19 70979 1 1 94 TYR HE2 H -6.974 -16.582 -3.792 1.00 . A A . 94 TYR HE2 1 1
19 70980 1 1 94 TYR HH H -5.808 -18.677 -4.000 1.00 . A A . 94 TYR HH 1 1
19 70981 1 1 94 TYR N N -11.144 -15.865 -1.301 1.00 . A A . 94 TYR N 1 1
19 70982 1 1 94 TYR O O -11.801 -15.275 2.106 1.00 . A A . 94 TYR O 1 1
19 70983 1 1 94 TYR OH O -6.582 -19.167 -3.679 1.00 . A A . 94 TYR OH 1 1
19 70984 1 1 95 VAL C C -13.252 -12.341 1.023 1.00 . A A . 95 VAL C 1 1
19 70985 1 1 95 VAL CA C -11.806 -12.659 1.352 1.00 . A A . 95 VAL CA 1 1
19 70986 1 1 95 VAL CB C -10.944 -11.394 1.237 1.00 . A A . 95 VAL CB 1 1
19 70987 1 1 95 VAL CG1 C -9.626 -11.585 1.956 1.00 . A A . 95 VAL CG1 1 1
19 70988 1 1 95 VAL CG2 C -10.701 -11.027 -0.203 1.00 . A A . 95 VAL CG2 1 1
19 70989 1 1 95 VAL H H -10.970 -13.578 -0.350 1.00 . A A . 95 VAL H 1 1
19 70990 1 1 95 VAL HA H -11.765 -12.981 2.380 1.00 . A A . 95 VAL HA 1 1
19 70991 1 1 95 VAL HB H -11.474 -10.583 1.707 1.00 . A A . 95 VAL HB 1 1
19 70992 1 1 95 VAL HG11 H -9.808 -11.652 3.020 1.00 . A A . 95 VAL HG11 1 1
19 70993 1 1 95 VAL HG12 H -8.979 -10.742 1.749 1.00 . A A . 95 VAL HG12 1 1
19 70994 1 1 95 VAL HG13 H -9.158 -12.495 1.612 1.00 . A A . 95 VAL HG13 1 1
19 70995 1 1 95 VAL HG21 H -10.265 -11.872 -0.716 1.00 . A A . 95 VAL HG21 1 1
19 70996 1 1 95 VAL HG22 H -10.024 -10.188 -0.248 1.00 . A A . 95 VAL HG22 1 1
19 70997 1 1 95 VAL HG23 H -11.638 -10.765 -0.666 1.00 . A A . 95 VAL HG23 1 1
19 70998 1 1 95 VAL N N -11.302 -13.753 0.552 1.00 . A A . 95 VAL N 1 1
19 70999 1 1 95 VAL O O -13.768 -12.748 -0.018 1.00 . A A . 95 VAL O 1 1
19 71000 1 1 96 PHE C C -16.162 -12.319 1.352 1.00 . A A . 96 PHE C 1 1
19 71001 1 1 96 PHE CA C -15.273 -11.168 1.810 1.00 . A A . 96 PHE CA 1 1
19 71002 1 1 96 PHE CB C -15.399 -9.985 0.847 1.00 . A A . 96 PHE CB 1 1
19 71003 1 1 96 PHE CD1 C -14.012 -8.485 2.311 1.00 . A A . 96 PHE CD1 1 1
19 71004 1 1 96 PHE CD2 C -13.703 -8.374 -0.043 1.00 . A A . 96 PHE CD2 1 1
19 71005 1 1 96 PHE CE1 C -13.053 -7.509 2.483 1.00 . A A . 96 PHE CE1 1 1
19 71006 1 1 96 PHE CE2 C -12.742 -7.400 0.123 1.00 . A A . 96 PHE CE2 1 1
19 71007 1 1 96 PHE CG C -14.348 -8.928 1.045 1.00 . A A . 96 PHE CG 1 1
19 71008 1 1 96 PHE CZ C -12.417 -6.966 1.388 1.00 . A A . 96 PHE CZ 1 1
19 71009 1 1 96 PHE H H -13.368 -11.309 2.709 1.00 . A A . 96 PHE H 1 1
19 71010 1 1 96 PHE HA H -15.599 -10.853 2.790 1.00 . A A . 96 PHE HA 1 1
19 71011 1 1 96 PHE HB2 H -15.323 -10.345 -0.167 1.00 . A A . 96 PHE HB2 1 1
19 71012 1 1 96 PHE HB3 H -16.365 -9.520 0.987 1.00 . A A . 96 PHE HB3 1 1
19 71013 1 1 96 PHE HD1 H -14.507 -8.911 3.171 1.00 . A A . 96 PHE HD1 1 1
19 71014 1 1 96 PHE HD2 H -13.955 -8.714 -1.036 1.00 . A A . 96 PHE HD2 1 1
19 71015 1 1 96 PHE HE1 H -12.800 -7.173 3.476 1.00 . A A . 96 PHE HE1 1 1
19 71016 1 1 96 PHE HE2 H -12.245 -6.979 -0.739 1.00 . A A . 96 PHE HE2 1 1
19 71017 1 1 96 PHE HZ H -11.665 -6.201 1.522 1.00 . A A . 96 PHE HZ 1 1
19 71018 1 1 96 PHE N N -13.874 -11.590 1.923 1.00 . A A . 96 PHE N 1 1
19 71019 1 1 96 PHE O O -17.026 -12.157 0.491 1.00 . A A . 96 PHE O 1 1
19 71020 1 1 97 LYS C C -18.176 -14.492 1.767 1.00 . A A . 97 LYS C 1 1
19 71021 1 1 97 LYS CA C -16.671 -14.686 1.633 1.00 . A A . 97 LYS CA 1 1
19 71022 1 1 97 LYS CB C -16.228 -15.776 2.582 1.00 . A A . 97 LYS CB 1 1
19 71023 1 1 97 LYS CD C -14.290 -16.734 1.296 1.00 . A A . 97 LYS CD 1 1
19 71024 1 1 97 LYS CE C -14.776 -18.172 1.291 1.00 . A A . 97 LYS CE 1 1
19 71025 1 1 97 LYS CG C -14.734 -15.997 2.551 1.00 . A A . 97 LYS CG 1 1
19 71026 1 1 97 LYS H H -15.223 -13.528 2.621 1.00 . A A . 97 LYS H 1 1
19 71027 1 1 97 LYS HA H -16.422 -14.975 0.631 1.00 . A A . 97 LYS HA 1 1
19 71028 1 1 97 LYS HB2 H -16.515 -15.496 3.585 1.00 . A A . 97 LYS HB2 1 1
19 71029 1 1 97 LYS HB3 H -16.718 -16.696 2.317 1.00 . A A . 97 LYS HB3 1 1
19 71030 1 1 97 LYS HD2 H -14.679 -16.222 0.429 1.00 . A A . 97 LYS HD2 1 1
19 71031 1 1 97 LYS HD3 H -13.211 -16.727 1.259 1.00 . A A . 97 LYS HD3 1 1
19 71032 1 1 97 LYS HE2 H -14.305 -18.696 2.107 1.00 . A A . 97 LYS HE2 1 1
19 71033 1 1 97 LYS HE3 H -15.845 -18.181 1.427 1.00 . A A . 97 LYS HE3 1 1
19 71034 1 1 97 LYS HG2 H -14.245 -15.036 2.576 1.00 . A A . 97 LYS HG2 1 1
19 71035 1 1 97 LYS HG3 H -14.451 -16.565 3.414 1.00 . A A . 97 LYS HG3 1 1
19 71036 1 1 97 LYS HZ1 H -14.620 -19.888 0.117 1.00 . A A . 97 LYS HZ1 1 1
19 71037 1 1 97 LYS HZ2 H -13.443 -18.718 -0.218 1.00 . A A . 97 LYS HZ2 1 1
19 71038 1 1 97 LYS HZ3 H -15.031 -18.498 -0.750 1.00 . A A . 97 LYS HZ3 1 1
19 71039 1 1 97 LYS N N -15.936 -13.475 1.951 1.00 . A A . 97 LYS N 1 1
19 71040 1 1 97 LYS NZ N -14.445 -18.867 0.023 1.00 . A A . 97 LYS NZ 1 1
19 71041 1 1 97 LYS O O -18.953 -14.960 0.935 1.00 . A A . 97 LYS O 1 1
19 71042 1 1 98 ASP C C -20.636 -12.566 2.277 1.00 . A A . 98 ASP C 1 1
19 71043 1 1 98 ASP CA C -19.971 -13.616 3.152 1.00 . A A . 98 ASP CA 1 1
19 71044 1 1 98 ASP CB C -20.091 -13.223 4.621 1.00 . A A . 98 ASP CB 1 1
19 71045 1 1 98 ASP CG C -21.517 -13.257 5.129 1.00 . A A . 98 ASP CG 1 1
19 71046 1 1 98 ASP H H -17.888 -13.330 3.362 1.00 . A A . 98 ASP H 1 1
19 71047 1 1 98 ASP HA H -20.459 -14.560 3.000 1.00 . A A . 98 ASP HA 1 1
19 71048 1 1 98 ASP HB2 H -19.501 -13.902 5.213 1.00 . A A . 98 ASP HB2 1 1
19 71049 1 1 98 ASP HB3 H -19.710 -12.224 4.745 1.00 . A A . 98 ASP HB3 1 1
19 71050 1 1 98 ASP N N -18.567 -13.768 2.803 1.00 . A A . 98 ASP N 1 1
19 71051 1 1 98 ASP O O -21.865 -12.467 2.230 1.00 . A A . 98 ASP O 1 1
19 71052 1 1 98 ASP OD1 O -21.991 -14.350 5.508 1.00 . A A . 98 ASP OD1 1 1
19 71053 1 1 98 ASP OD2 O -22.167 -12.190 5.173 1.00 . A A . 98 ASP OD2 1 1
19 71054 1 1 99 ALA C C -21.211 -11.386 -0.376 1.00 . A A . 99 ALA C 1 1
19 71055 1 1 99 ALA CA C -20.325 -10.763 0.685 1.00 . A A . 99 ALA CA 1 1
19 71056 1 1 99 ALA CB C -19.198 -9.976 0.043 1.00 . A A . 99 ALA CB 1 1
19 71057 1 1 99 ALA H H -18.847 -11.921 1.666 1.00 . A A . 99 ALA H 1 1
19 71058 1 1 99 ALA HA H -20.922 -10.076 1.266 1.00 . A A . 99 ALA HA 1 1
19 71059 1 1 99 ALA HB1 H -19.617 -9.162 -0.537 1.00 . A A . 99 ALA HB1 1 1
19 71060 1 1 99 ALA HB2 H -18.628 -10.624 -0.607 1.00 . A A . 99 ALA HB2 1 1
19 71061 1 1 99 ALA HB3 H -18.554 -9.577 0.811 1.00 . A A . 99 ALA HB3 1 1
19 71062 1 1 99 ALA N N -19.817 -11.785 1.585 1.00 . A A . 99 ALA N 1 1
19 71063 1 1 99 ALA O O -20.807 -12.318 -1.077 1.00 . A A . 99 ALA O 1 1
19 71064 1 1 100 LYS C C -23.119 -11.021 -2.827 1.00 . A A . 100 LYS C 1 1
19 71065 1 1 100 LYS CA C -23.419 -11.382 -1.380 1.00 . A A . 100 LYS CA 1 1
19 71066 1 1 100 LYS CB C -24.779 -10.839 -0.969 1.00 . A A . 100 LYS CB 1 1
19 71067 1 1 100 LYS CD C -25.420 -12.683 0.632 1.00 . A A . 100 LYS CD 1 1
19 71068 1 1 100 LYS CE C -26.616 -13.144 -0.178 1.00 . A A . 100 LYS CE 1 1
19 71069 1 1 100 LYS CG C -25.160 -11.196 0.459 1.00 . A A . 100 LYS CG 1 1
19 71070 1 1 100 LYS H H -22.628 -10.063 0.046 1.00 . A A . 100 LYS H 1 1
19 71071 1 1 100 LYS HA H -23.423 -12.452 -1.274 1.00 . A A . 100 LYS HA 1 1
19 71072 1 1 100 LYS HB2 H -24.765 -9.761 -1.058 1.00 . A A . 100 LYS HB2 1 1
19 71073 1 1 100 LYS HB3 H -25.526 -11.234 -1.631 1.00 . A A . 100 LYS HB3 1 1
19 71074 1 1 100 LYS HD2 H -24.548 -13.231 0.307 1.00 . A A . 100 LYS HD2 1 1
19 71075 1 1 100 LYS HD3 H -25.604 -12.888 1.677 1.00 . A A . 100 LYS HD3 1 1
19 71076 1 1 100 LYS HE2 H -26.473 -12.838 -1.200 1.00 . A A . 100 LYS HE2 1 1
19 71077 1 1 100 LYS HE3 H -26.670 -14.220 -0.130 1.00 . A A . 100 LYS HE3 1 1
19 71078 1 1 100 LYS HG2 H -24.348 -10.917 1.107 1.00 . A A . 100 LYS HG2 1 1
19 71079 1 1 100 LYS HG3 H -26.041 -10.645 0.733 1.00 . A A . 100 LYS HG3 1 1
19 71080 1 1 100 LYS HZ1 H -28.683 -12.866 -0.288 1.00 . A A . 100 LYS HZ1 1 1
19 71081 1 1 100 LYS HZ2 H -27.847 -11.533 0.330 1.00 . A A . 100 LYS HZ2 1 1
19 71082 1 1 100 LYS HZ3 H -28.080 -12.906 1.291 1.00 . A A . 100 LYS HZ3 1 1
19 71083 1 1 100 LYS N N -22.411 -10.850 -0.491 1.00 . A A . 100 LYS N 1 1
19 71084 1 1 100 LYS NZ N -27.894 -12.572 0.324 1.00 . A A . 100 LYS NZ 1 1
19 71085 1 1 100 LYS O O -23.768 -11.521 -3.748 1.00 . A A . 100 LYS O 1 1
19 71086 1 1 101 ARG C C -20.287 -9.310 -4.419 1.00 . A A . 101 ARG C 1 1
19 71087 1 1 101 ARG CA C -21.737 -9.763 -4.366 1.00 . A A . 101 ARG CA 1 1
19 71088 1 1 101 ARG CB C -22.638 -8.656 -4.905 1.00 . A A . 101 ARG CB 1 1
19 71089 1 1 101 ARG CD C -23.766 -6.459 -4.563 1.00 . A A . 101 ARG CD 1 1
19 71090 1 1 101 ARG CG C -22.753 -7.447 -4.013 1.00 . A A . 101 ARG CG 1 1
19 71091 1 1 101 ARG CZ C -24.312 -5.668 -6.839 1.00 . A A . 101 ARG CZ 1 1
19 71092 1 1 101 ARG H H -21.688 -9.744 -2.249 1.00 . A A . 101 ARG H 1 1
19 71093 1 1 101 ARG HA H -21.849 -10.628 -4.994 1.00 . A A . 101 ARG HA 1 1
19 71094 1 1 101 ARG HB2 H -22.236 -8.319 -5.842 1.00 . A A . 101 ARG HB2 1 1
19 71095 1 1 101 ARG HB3 H -23.624 -9.058 -5.062 1.00 . A A . 101 ARG HB3 1 1
19 71096 1 1 101 ARG HD2 H -24.733 -6.934 -4.593 1.00 . A A . 101 ARG HD2 1 1
19 71097 1 1 101 ARG HD3 H -23.805 -5.603 -3.906 1.00 . A A . 101 ARG HD3 1 1
19 71098 1 1 101 ARG HE H -22.462 -5.949 -6.133 1.00 . A A . 101 ARG HE 1 1
19 71099 1 1 101 ARG HG2 H -23.061 -7.766 -3.030 1.00 . A A . 101 ARG HG2 1 1
19 71100 1 1 101 ARG HG3 H -21.790 -6.969 -3.961 1.00 . A A . 101 ARG HG3 1 1
19 71101 1 1 101 ARG HH11 H -25.931 -6.069 -5.680 1.00 . A A . 101 ARG HH11 1 1
19 71102 1 1 101 ARG HH12 H -26.284 -5.495 -7.278 1.00 . A A . 101 ARG HH12 1 1
19 71103 1 1 101 ARG HH21 H -22.934 -5.199 -8.252 1.00 . A A . 101 ARG HH21 1 1
19 71104 1 1 101 ARG HH22 H -24.587 -4.996 -8.733 1.00 . A A . 101 ARG HH22 1 1
19 71105 1 1 101 ARG N N -22.140 -10.147 -3.026 1.00 . A A . 101 ARG N 1 1
19 71106 1 1 101 ARG NE N -23.416 -6.006 -5.912 1.00 . A A . 101 ARG NE 1 1
19 71107 1 1 101 ARG NH1 N -25.613 -5.750 -6.578 1.00 . A A . 101 ARG NH1 1 1
19 71108 1 1 101 ARG NH2 N -23.909 -5.257 -8.035 1.00 . A A . 101 ARG NH2 1 1
19 71109 1 1 101 ARG O O -19.884 -8.388 -3.713 1.00 . A A . 101 ARG O 1 1
19 71110 1 1 102 LYS C C -18.158 -8.709 -6.790 1.00 . A A . 102 LYS C 1 1
19 71111 1 1 102 LYS CA C -18.149 -9.566 -5.534 1.00 . A A . 102 LYS CA 1 1
19 71112 1 1 102 LYS CB C -17.231 -10.776 -5.739 1.00 . A A . 102 LYS CB 1 1
19 71113 1 1 102 LYS CD C -17.944 -12.156 -3.740 1.00 . A A . 102 LYS CD 1 1
19 71114 1 1 102 LYS CE C -17.443 -12.946 -2.542 1.00 . A A . 102 LYS CE 1 1
19 71115 1 1 102 LYS CG C -16.794 -11.468 -4.456 1.00 . A A . 102 LYS CG 1 1
19 71116 1 1 102 LYS H H -19.840 -10.810 -5.652 1.00 . A A . 102 LYS H 1 1
19 71117 1 1 102 LYS HA H -17.788 -8.980 -4.703 1.00 . A A . 102 LYS HA 1 1
19 71118 1 1 102 LYS HB2 H -17.750 -11.501 -6.347 1.00 . A A . 102 LYS HB2 1 1
19 71119 1 1 102 LYS HB3 H -16.348 -10.453 -6.264 1.00 . A A . 102 LYS HB3 1 1
19 71120 1 1 102 LYS HD2 H -18.644 -11.403 -3.398 1.00 . A A . 102 LYS HD2 1 1
19 71121 1 1 102 LYS HD3 H -18.437 -12.828 -4.427 1.00 . A A . 102 LYS HD3 1 1
19 71122 1 1 102 LYS HE2 H -16.668 -13.620 -2.873 1.00 . A A . 102 LYS HE2 1 1
19 71123 1 1 102 LYS HE3 H -17.032 -12.255 -1.821 1.00 . A A . 102 LYS HE3 1 1
19 71124 1 1 102 LYS HG2 H -16.048 -12.203 -4.698 1.00 . A A . 102 LYS HG2 1 1
19 71125 1 1 102 LYS HG3 H -16.368 -10.730 -3.796 1.00 . A A . 102 LYS HG3 1 1
19 71126 1 1 102 LYS HZ1 H -18.925 -14.419 -2.569 1.00 . A A . 102 LYS HZ1 1 1
19 71127 1 1 102 LYS HZ2 H -19.293 -13.105 -1.568 1.00 . A A . 102 LYS HZ2 1 1
19 71128 1 1 102 LYS HZ3 H -18.151 -14.254 -1.076 1.00 . A A . 102 LYS HZ3 1 1
19 71129 1 1 102 LYS N N -19.501 -9.993 -5.233 1.00 . A A . 102 LYS N 1 1
19 71130 1 1 102 LYS NZ N -18.529 -13.734 -1.894 1.00 . A A . 102 LYS NZ 1 1
19 71131 1 1 102 LYS O O -18.458 -9.198 -7.878 1.00 . A A . 102 LYS O 1 1
19 71132 1 1 103 VAL C C -16.448 -6.519 -8.420 1.00 . A A . 103 VAL C 1 1
19 71133 1 1 103 VAL CA C -17.818 -6.532 -7.779 1.00 . A A . 103 VAL CA 1 1
19 71134 1 1 103 VAL CB C -18.170 -5.089 -7.383 1.00 . A A . 103 VAL CB 1 1
19 71135 1 1 103 VAL CG1 C -18.033 -4.158 -8.576 1.00 . A A . 103 VAL CG1 1 1
19 71136 1 1 103 VAL CG2 C -19.566 -5.014 -6.793 1.00 . A A . 103 VAL CG2 1 1
19 71137 1 1 103 VAL H H -17.634 -7.085 -5.751 1.00 . A A . 103 VAL H 1 1
19 71138 1 1 103 VAL HA H -18.545 -6.874 -8.502 1.00 . A A . 103 VAL HA 1 1
19 71139 1 1 103 VAL HB H -17.469 -4.773 -6.632 1.00 . A A . 103 VAL HB 1 1
19 71140 1 1 103 VAL HG11 H -18.721 -4.461 -9.351 1.00 . A A . 103 VAL HG11 1 1
19 71141 1 1 103 VAL HG12 H -17.019 -4.214 -8.951 1.00 . A A . 103 VAL HG12 1 1
19 71142 1 1 103 VAL HG13 H -18.250 -3.146 -8.270 1.00 . A A . 103 VAL HG13 1 1
19 71143 1 1 103 VAL HG21 H -19.583 -5.546 -5.852 1.00 . A A . 103 VAL HG21 1 1
19 71144 1 1 103 VAL HG22 H -20.270 -5.464 -7.477 1.00 . A A . 103 VAL HG22 1 1
19 71145 1 1 103 VAL HG23 H -19.831 -3.980 -6.629 1.00 . A A . 103 VAL HG23 1 1
19 71146 1 1 103 VAL N N -17.848 -7.433 -6.643 1.00 . A A . 103 VAL N 1 1
19 71147 1 1 103 VAL O O -15.475 -6.070 -7.819 1.00 . A A . 103 VAL O 1 1
19 71148 1 1 104 THR C C -15.095 -5.500 -11.004 1.00 . A A . 104 THR C 1 1
19 71149 1 1 104 THR CA C -15.170 -6.898 -10.412 1.00 . A A . 104 THR CA 1 1
19 71150 1 1 104 THR CB C -15.094 -7.945 -11.531 1.00 . A A . 104 THR CB 1 1
19 71151 1 1 104 THR CG2 C -13.713 -7.934 -12.173 1.00 . A A . 104 THR CG2 1 1
19 71152 1 1 104 THR H H -17.158 -7.453 -10.016 1.00 . A A . 104 THR H 1 1
19 71153 1 1 104 THR HA H -14.334 -7.038 -9.750 1.00 . A A . 104 THR HA 1 1
19 71154 1 1 104 THR HB H -15.828 -7.701 -12.279 1.00 . A A . 104 THR HB 1 1
19 71155 1 1 104 THR HG1 H -16.308 -9.318 -10.790 1.00 . A A . 104 THR HG1 1 1
19 71156 1 1 104 THR HG21 H -13.688 -8.642 -12.986 1.00 . A A . 104 THR HG21 1 1
19 71157 1 1 104 THR HG22 H -12.975 -8.206 -11.436 1.00 . A A . 104 THR HG22 1 1
19 71158 1 1 104 THR HG23 H -13.497 -6.942 -12.550 1.00 . A A . 104 THR HG23 1 1
19 71159 1 1 104 THR N N -16.377 -7.016 -9.633 1.00 . A A . 104 THR N 1 1
19 71160 1 1 104 THR O O -15.957 -5.094 -11.787 1.00 . A A . 104 THR O 1 1
19 71161 1 1 104 THR OG1 O -15.370 -9.251 -11.002 1.00 . A A . 104 THR OG1 1 1
19 71162 1 1 105 LEU C C -13.617 -3.294 -12.500 1.00 . A A . 105 LEU C 1 1
19 71163 1 1 105 LEU CA C -13.912 -3.394 -11.015 1.00 . A A . 105 LEU CA 1 1
19 71164 1 1 105 LEU CB C -12.804 -2.752 -10.193 1.00 . A A . 105 LEU CB 1 1
19 71165 1 1 105 LEU CD1 C -14.288 -2.881 -8.164 1.00 . A A . 105 LEU CD1 1 1
19 71166 1 1 105 LEU CD2 C -12.094 -1.726 -8.051 1.00 . A A . 105 LEU CD2 1 1
19 71167 1 1 105 LEU CG C -13.279 -2.040 -8.927 1.00 . A A . 105 LEU CG 1 1
19 71168 1 1 105 LEU H H -13.404 -5.167 -10.013 1.00 . A A . 105 LEU H 1 1
19 71169 1 1 105 LEU HA H -14.832 -2.880 -10.806 1.00 . A A . 105 LEU HA 1 1
19 71170 1 1 105 LEU HB2 H -12.105 -3.522 -9.910 1.00 . A A . 105 LEU HB2 1 1
19 71171 1 1 105 LEU HB3 H -12.291 -2.033 -10.814 1.00 . A A . 105 LEU HB3 1 1
19 71172 1 1 105 LEU HD11 H -13.829 -3.810 -7.859 1.00 . A A . 105 LEU HD11 1 1
19 71173 1 1 105 LEU HD12 H -15.133 -3.090 -8.802 1.00 . A A . 105 LEU HD12 1 1
19 71174 1 1 105 LEU HD13 H -14.621 -2.339 -7.293 1.00 . A A . 105 LEU HD13 1 1
19 71175 1 1 105 LEU HD21 H -11.374 -1.167 -8.628 1.00 . A A . 105 LEU HD21 1 1
19 71176 1 1 105 LEU HD22 H -11.649 -2.649 -7.705 1.00 . A A . 105 LEU HD22 1 1
19 71177 1 1 105 LEU HD23 H -12.415 -1.141 -7.205 1.00 . A A . 105 LEU HD23 1 1
19 71178 1 1 105 LEU HG H -13.753 -1.108 -9.198 1.00 . A A . 105 LEU HG 1 1
19 71179 1 1 105 LEU N N -14.077 -4.767 -10.607 1.00 . A A . 105 LEU N 1 1
19 71180 1 1 105 LEU O O -13.152 -4.247 -13.119 1.00 . A A . 105 LEU O 1 1
19 71181 1 1 106 PRO C C -12.292 -1.522 -14.875 1.00 . A A . 106 PRO C 1 1
19 71182 1 1 106 PRO CA C -13.725 -1.883 -14.513 1.00 . A A . 106 PRO CA 1 1
19 71183 1 1 106 PRO CB C -14.645 -0.690 -14.789 1.00 . A A . 106 PRO CB 1 1
19 71184 1 1 106 PRO CD C -14.379 -0.935 -12.399 1.00 . A A . 106 PRO CD 1 1
19 71185 1 1 106 PRO CG C -15.191 -0.250 -13.461 1.00 . A A . 106 PRO CG 1 1
19 71186 1 1 106 PRO HA H -14.042 -2.728 -15.101 1.00 . A A . 106 PRO HA 1 1
19 71187 1 1 106 PRO HB2 H -14.066 0.092 -15.248 1.00 . A A . 106 PRO HB2 1 1
19 71188 1 1 106 PRO HB3 H -15.437 -0.992 -15.457 1.00 . A A . 106 PRO HB3 1 1
19 71189 1 1 106 PRO HD2 H -13.557 -0.313 -12.074 1.00 . A A . 106 PRO HD2 1 1
19 71190 1 1 106 PRO HD3 H -14.997 -1.203 -11.559 1.00 . A A . 106 PRO HD3 1 1
19 71191 1 1 106 PRO HG2 H -15.096 0.821 -13.364 1.00 . A A . 106 PRO HG2 1 1
19 71192 1 1 106 PRO HG3 H -16.229 -0.540 -13.381 1.00 . A A . 106 PRO HG3 1 1
19 71193 1 1 106 PRO N N -13.889 -2.126 -13.086 1.00 . A A . 106 PRO N 1 1
19 71194 1 1 106 PRO O O -12.029 -0.961 -15.941 1.00 . A A . 106 PRO O 1 1
19 71195 1 1 107 TYR C C -9.131 -2.323 -13.209 1.00 . A A . 107 TYR C 1 1
19 71196 1 1 107 TYR CA C -9.981 -1.512 -14.164 1.00 . A A . 107 TYR CA 1 1
19 71197 1 1 107 TYR CB C -9.753 -0.013 -13.944 1.00 . A A . 107 TYR CB 1 1
19 71198 1 1 107 TYR CD1 C -11.729 1.306 -13.096 1.00 . A A . 107 TYR CD1 1 1
19 71199 1 1 107 TYR CD2 C -10.222 0.390 -11.500 1.00 . A A . 107 TYR CD2 1 1
19 71200 1 1 107 TYR CE1 C -12.492 1.846 -12.080 1.00 . A A . 107 TYR CE1 1 1
19 71201 1 1 107 TYR CE2 C -10.979 0.925 -10.476 1.00 . A A . 107 TYR CE2 1 1
19 71202 1 1 107 TYR CG C -10.582 0.572 -12.823 1.00 . A A . 107 TYR CG 1 1
19 71203 1 1 107 TYR CZ C -12.113 1.654 -10.772 1.00 . A A . 107 TYR CZ 1 1
19 71204 1 1 107 TYR H H -11.636 -2.304 -13.159 1.00 . A A . 107 TYR H 1 1
19 71205 1 1 107 TYR HA H -9.711 -1.766 -15.177 1.00 . A A . 107 TYR HA 1 1
19 71206 1 1 107 TYR HB2 H -8.714 0.153 -13.708 1.00 . A A . 107 TYR HB2 1 1
19 71207 1 1 107 TYR HB3 H -9.997 0.516 -14.852 1.00 . A A . 107 TYR HB3 1 1
19 71208 1 1 107 TYR HD1 H -12.023 1.454 -14.123 1.00 . A A . 107 TYR HD1 1 1
19 71209 1 1 107 TYR HD2 H -9.334 -0.184 -11.275 1.00 . A A . 107 TYR HD2 1 1
19 71210 1 1 107 TYR HE1 H -13.380 2.413 -12.314 1.00 . A A . 107 TYR HE1 1 1
19 71211 1 1 107 TYR HE2 H -10.681 0.773 -9.451 1.00 . A A . 107 TYR HE2 1 1
19 71212 1 1 107 TYR HH H -13.794 1.943 -9.880 1.00 . A A . 107 TYR HH 1 1
19 71213 1 1 107 TYR N N -11.371 -1.842 -13.981 1.00 . A A . 107 TYR N 1 1
19 71214 1 1 107 TYR O O -9.587 -2.744 -12.143 1.00 . A A . 107 TYR O 1 1
19 71215 1 1 107 TYR OH O -12.874 2.191 -9.755 1.00 . A A . 107 TYR OH 1 1
19 71216 1 1 108 SER C C -6.316 -2.465 -11.800 1.00 . A A . 108 SER C 1 1
19 71217 1 1 108 SER CA C -6.974 -3.347 -12.847 1.00 . A A . 108 SER CA 1 1
19 71218 1 1 108 SER CB C -5.934 -3.979 -13.768 1.00 . A A . 108 SER CB 1 1
19 71219 1 1 108 SER H H -7.637 -2.219 -14.494 1.00 . A A . 108 SER H 1 1
19 71220 1 1 108 SER HA H -7.522 -4.125 -12.345 1.00 . A A . 108 SER HA 1 1
19 71221 1 1 108 SER HB2 H -5.366 -3.202 -14.257 1.00 . A A . 108 SER HB2 1 1
19 71222 1 1 108 SER HB3 H -5.270 -4.600 -13.187 1.00 . A A . 108 SER HB3 1 1
19 71223 1 1 108 SER HG H -6.041 -5.583 -14.894 1.00 . A A . 108 SER HG 1 1
19 71224 1 1 108 SER N N -7.916 -2.578 -13.630 1.00 . A A . 108 SER N 1 1
19 71225 1 1 108 SER O O -6.292 -1.243 -11.935 1.00 . A A . 108 SER O 1 1
19 71226 1 1 108 SER OG O -6.560 -4.780 -14.757 1.00 . A A . 108 SER OG 1 1
19 71227 1 1 109 GLY C C -3.914 -1.748 -9.819 1.00 . A A . 109 GLY C 1 1
19 71228 1 1 109 GLY CA C -5.274 -2.373 -9.617 1.00 . A A . 109 GLY CA 1 1
19 71229 1 1 109 GLY H H -5.673 -4.073 -10.803 1.00 . A A . 109 GLY H 1 1
19 71230 1 1 109 GLY HA2 H -5.979 -1.594 -9.375 1.00 . A A . 109 GLY HA2 1 1
19 71231 1 1 109 GLY HA3 H -5.218 -3.057 -8.786 1.00 . A A . 109 GLY HA3 1 1
19 71232 1 1 109 GLY N N -5.763 -3.095 -10.774 1.00 . A A . 109 GLY N 1 1
19 71233 1 1 109 GLY O O -3.295 -1.284 -8.862 1.00 . A A . 109 GLY O 1 1
19 71234 1 1 110 ASN C C -2.402 0.394 -11.516 1.00 . A A . 110 ASN C 1 1
19 71235 1 1 110 ASN CA C -2.176 -1.093 -11.345 1.00 . A A . 110 ASN CA 1 1
19 71236 1 1 110 ASN CB C -1.496 -1.691 -12.583 1.00 . A A . 110 ASN CB 1 1
19 71237 1 1 110 ASN CG C -2.306 -1.563 -13.852 1.00 . A A . 110 ASN CG 1 1
19 71238 1 1 110 ASN H H -3.973 -2.110 -11.778 1.00 . A A . 110 ASN H 1 1
19 71239 1 1 110 ASN HA H -1.535 -1.241 -10.488 1.00 . A A . 110 ASN HA 1 1
19 71240 1 1 110 ASN HB2 H -0.559 -1.190 -12.740 1.00 . A A . 110 ASN HB2 1 1
19 71241 1 1 110 ASN HB3 H -1.309 -2.738 -12.407 1.00 . A A . 110 ASN HB3 1 1
19 71242 1 1 110 ASN HD21 H -3.051 -3.380 -13.573 1.00 . A A . 110 ASN HD21 1 1
19 71243 1 1 110 ASN HD22 H -3.586 -2.554 -14.998 1.00 . A A . 110 ASN HD22 1 1
19 71244 1 1 110 ASN N N -3.441 -1.729 -11.051 1.00 . A A . 110 ASN N 1 1
19 71245 1 1 110 ASN ND2 N -3.060 -2.599 -14.172 1.00 . A A . 110 ASN ND2 1 1
19 71246 1 1 110 ASN O O -3.402 0.826 -12.093 1.00 . A A . 110 ASN O 1 1
19 71247 1 1 110 ASN OD1 O -2.227 -0.556 -14.556 1.00 . A A . 110 ASN OD1 1 1
19 71248 1 1 111 TYR C C -1.834 3.253 -12.230 1.00 . A A . 111 TYR C 1 1
19 71249 1 1 111 TYR CA C -1.586 2.605 -10.880 1.00 . A A . 111 TYR CA 1 1
19 71250 1 1 111 TYR CB C -0.335 3.188 -10.221 1.00 . A A . 111 TYR CB 1 1
19 71251 1 1 111 TYR CD1 C 0.435 1.418 -8.596 1.00 . A A . 111 TYR CD1 1 1
19 71252 1 1 111 TYR CD2 C -0.478 3.433 -7.710 1.00 . A A . 111 TYR CD2 1 1
19 71253 1 1 111 TYR CE1 C 0.622 0.935 -7.319 1.00 . A A . 111 TYR CE1 1 1
19 71254 1 1 111 TYR CE2 C -0.290 2.958 -6.427 1.00 . A A . 111 TYR CE2 1 1
19 71255 1 1 111 TYR CG C -0.118 2.673 -8.816 1.00 . A A . 111 TYR CG 1 1
19 71256 1 1 111 TYR CZ C 0.258 1.706 -6.239 1.00 . A A . 111 TYR CZ 1 1
19 71257 1 1 111 TYR H H -0.642 0.735 -10.659 1.00 . A A . 111 TYR H 1 1
19 71258 1 1 111 TYR HA H -2.434 2.809 -10.246 1.00 . A A . 111 TYR HA 1 1
19 71259 1 1 111 TYR HB2 H 0.532 2.927 -10.810 1.00 . A A . 111 TYR HB2 1 1
19 71260 1 1 111 TYR HB3 H -0.425 4.263 -10.174 1.00 . A A . 111 TYR HB3 1 1
19 71261 1 1 111 TYR HD1 H 0.720 0.815 -9.445 1.00 . A A . 111 TYR HD1 1 1
19 71262 1 1 111 TYR HD2 H -0.907 4.413 -7.863 1.00 . A A . 111 TYR HD2 1 1
19 71263 1 1 111 TYR HE1 H 1.055 -0.044 -7.170 1.00 . A A . 111 TYR HE1 1 1
19 71264 1 1 111 TYR HE2 H -0.576 3.562 -5.579 1.00 . A A . 111 TYR HE2 1 1
19 71265 1 1 111 TYR HH H -0.076 1.743 -4.337 1.00 . A A . 111 TYR HH 1 1
19 71266 1 1 111 TYR N N -1.461 1.161 -10.989 1.00 . A A . 111 TYR N 1 1
19 71267 1 1 111 TYR O O -2.435 4.316 -12.300 1.00 . A A . 111 TYR O 1 1
19 71268 1 1 111 TYR OH O 0.453 1.226 -4.969 1.00 . A A . 111 TYR OH 1 1
19 71269 1 1 112 GLU C C -3.110 3.037 -14.961 1.00 . A A . 112 GLU C 1 1
19 71270 1 1 112 GLU CA C -1.620 3.095 -14.624 1.00 . A A . 112 GLU CA 1 1
19 71271 1 1 112 GLU CB C -0.808 2.274 -15.605 1.00 . A A . 112 GLU CB 1 1
19 71272 1 1 112 GLU CD C -0.100 2.018 -17.995 1.00 . A A . 112 GLU CD 1 1
19 71273 1 1 112 GLU CG C -1.056 2.672 -17.027 1.00 . A A . 112 GLU CG 1 1
19 71274 1 1 112 GLU H H -0.861 1.795 -13.191 1.00 . A A . 112 GLU H 1 1
19 71275 1 1 112 GLU HA H -1.292 4.117 -14.673 1.00 . A A . 112 GLU HA 1 1
19 71276 1 1 112 GLU HB2 H 0.242 2.403 -15.389 1.00 . A A . 112 GLU HB2 1 1
19 71277 1 1 112 GLU HB3 H -1.069 1.236 -15.490 1.00 . A A . 112 GLU HB3 1 1
19 71278 1 1 112 GLU HG2 H -2.062 2.389 -17.282 1.00 . A A . 112 GLU HG2 1 1
19 71279 1 1 112 GLU HG3 H -0.954 3.739 -17.097 1.00 . A A . 112 GLU HG3 1 1
19 71280 1 1 112 GLU N N -1.378 2.612 -13.296 1.00 . A A . 112 GLU N 1 1
19 71281 1 1 112 GLU O O -3.700 4.049 -15.334 1.00 . A A . 112 GLU O 1 1
19 71282 1 1 112 GLU OE1 O 0.961 2.617 -18.276 1.00 . A A . 112 GLU OE1 1 1
19 71283 1 1 112 GLU OE2 O -0.404 0.906 -18.478 1.00 . A A . 112 GLU OE2 1 1
19 71284 1 1 113 ARG C C -5.992 2.518 -14.158 1.00 . A A . 113 ARG C 1 1
19 71285 1 1 113 ARG CA C -5.140 1.714 -15.118 1.00 . A A . 113 ARG CA 1 1
19 71286 1 1 113 ARG CB C -5.559 0.245 -15.087 1.00 . A A . 113 ARG CB 1 1
19 71287 1 1 113 ARG CD C -4.990 0.029 -17.521 1.00 . A A . 113 ARG CD 1 1
19 71288 1 1 113 ARG CG C -4.869 -0.596 -16.143 1.00 . A A . 113 ARG CG 1 1
19 71289 1 1 113 ARG CZ C -6.776 0.824 -19.034 1.00 . A A . 113 ARG CZ 1 1
19 71290 1 1 113 ARG H H -3.230 1.095 -14.432 1.00 . A A . 113 ARG H 1 1
19 71291 1 1 113 ARG HA H -5.290 2.098 -16.115 1.00 . A A . 113 ARG HA 1 1
19 71292 1 1 113 ARG HB2 H -5.323 -0.167 -14.115 1.00 . A A . 113 ARG HB2 1 1
19 71293 1 1 113 ARG HB3 H -6.626 0.185 -15.247 1.00 . A A . 113 ARG HB3 1 1
19 71294 1 1 113 ARG HD2 H -4.552 1.011 -17.493 1.00 . A A . 113 ARG HD2 1 1
19 71295 1 1 113 ARG HD3 H -4.449 -0.579 -18.220 1.00 . A A . 113 ARG HD3 1 1
19 71296 1 1 113 ARG HE H -7.062 -0.310 -17.407 1.00 . A A . 113 ARG HE 1 1
19 71297 1 1 113 ARG HG2 H -3.822 -0.687 -15.889 1.00 . A A . 113 ARG HG2 1 1
19 71298 1 1 113 ARG HG3 H -5.323 -1.573 -16.161 1.00 . A A . 113 ARG HG3 1 1
19 71299 1 1 113 ARG HH11 H -4.899 1.314 -19.628 1.00 . A A . 113 ARG HH11 1 1
19 71300 1 1 113 ARG HH12 H -6.176 1.908 -20.643 1.00 . A A . 113 ARG HH12 1 1
19 71301 1 1 113 ARG HH21 H -8.752 0.471 -18.739 1.00 . A A . 113 ARG HH21 1 1
19 71302 1 1 113 ARG HH22 H -8.368 1.433 -20.130 1.00 . A A . 113 ARG HH22 1 1
19 71303 1 1 113 ARG N N -3.728 1.866 -14.795 1.00 . A A . 113 ARG N 1 1
19 71304 1 1 113 ARG NE N -6.382 0.142 -17.958 1.00 . A A . 113 ARG NE 1 1
19 71305 1 1 113 ARG NH1 N -5.880 1.396 -19.831 1.00 . A A . 113 ARG NH1 1 1
19 71306 1 1 113 ARG NH2 N -8.068 0.915 -19.325 1.00 . A A . 113 ARG NH2 1 1
19 71307 1 1 113 ARG O O -7.023 3.071 -14.544 1.00 . A A . 113 ARG O 1 1
19 71308 1 1 114 LEU C C -6.267 4.843 -12.298 1.00 . A A . 114 LEU C 1 1
19 71309 1 1 114 LEU CA C -6.233 3.369 -11.904 1.00 . A A . 114 LEU CA 1 1
19 71310 1 1 114 LEU CB C -5.550 3.201 -10.548 1.00 . A A . 114 LEU CB 1 1
19 71311 1 1 114 LEU CD1 C -4.893 1.738 -8.623 1.00 . A A . 114 LEU CD1 1 1
19 71312 1 1 114 LEU CD2 C -6.965 1.230 -9.924 1.00 . A A . 114 LEU CD2 1 1
19 71313 1 1 114 LEU CG C -5.548 1.777 -9.993 1.00 . A A . 114 LEU CG 1 1
19 71314 1 1 114 LEU H H -4.754 2.069 -12.656 1.00 . A A . 114 LEU H 1 1
19 71315 1 1 114 LEU HA H -7.242 2.999 -11.835 1.00 . A A . 114 LEU HA 1 1
19 71316 1 1 114 LEU HB2 H -4.525 3.530 -10.642 1.00 . A A . 114 LEU HB2 1 1
19 71317 1 1 114 LEU HB3 H -6.049 3.838 -9.838 1.00 . A A . 114 LEU HB3 1 1
19 71318 1 1 114 LEU HD11 H -5.450 2.360 -7.939 1.00 . A A . 114 LEU HD11 1 1
19 71319 1 1 114 LEU HD12 H -3.879 2.104 -8.697 1.00 . A A . 114 LEU HD12 1 1
19 71320 1 1 114 LEU HD13 H -4.883 0.721 -8.257 1.00 . A A . 114 LEU HD13 1 1
19 71321 1 1 114 LEU HD21 H -7.394 1.214 -10.916 1.00 . A A . 114 LEU HD21 1 1
19 71322 1 1 114 LEU HD22 H -7.564 1.860 -9.283 1.00 . A A . 114 LEU HD22 1 1
19 71323 1 1 114 LEU HD23 H -6.942 0.226 -9.526 1.00 . A A . 114 LEU HD23 1 1
19 71324 1 1 114 LEU HG H -4.978 1.143 -10.656 1.00 . A A . 114 LEU HG 1 1
19 71325 1 1 114 LEU N N -5.552 2.583 -12.910 1.00 . A A . 114 LEU N 1 1
19 71326 1 1 114 LEU O O -7.321 5.476 -12.259 1.00 . A A . 114 LEU O 1 1
19 71327 1 1 115 GLN C C -5.880 7.047 -14.328 1.00 . A A . 115 GLN C 1 1
19 71328 1 1 115 GLN CA C -5.007 6.771 -13.119 1.00 . A A . 115 GLN CA 1 1
19 71329 1 1 115 GLN CB C -3.561 7.133 -13.454 1.00 . A A . 115 GLN CB 1 1
19 71330 1 1 115 GLN CD C -1.213 7.512 -12.607 1.00 . A A . 115 GLN CD 1 1
19 71331 1 1 115 GLN CG C -2.663 7.262 -12.239 1.00 . A A . 115 GLN CG 1 1
19 71332 1 1 115 GLN H H -4.317 4.804 -12.741 1.00 . A A . 115 GLN H 1 1
19 71333 1 1 115 GLN HA H -5.344 7.385 -12.298 1.00 . A A . 115 GLN HA 1 1
19 71334 1 1 115 GLN HB2 H -3.153 6.365 -14.095 1.00 . A A . 115 GLN HB2 1 1
19 71335 1 1 115 GLN HB3 H -3.552 8.073 -13.984 1.00 . A A . 115 GLN HB3 1 1
19 71336 1 1 115 GLN HE21 H -1.417 6.464 -14.279 1.00 . A A . 115 GLN HE21 1 1
19 71337 1 1 115 GLN HE22 H 0.153 7.129 -13.995 1.00 . A A . 115 GLN HE22 1 1
19 71338 1 1 115 GLN HG2 H -3.013 8.087 -11.636 1.00 . A A . 115 GLN HG2 1 1
19 71339 1 1 115 GLN HG3 H -2.721 6.349 -11.665 1.00 . A A . 115 GLN HG3 1 1
19 71340 1 1 115 GLN N N -5.115 5.372 -12.709 1.00 . A A . 115 GLN N 1 1
19 71341 1 1 115 GLN NE2 N -0.783 6.982 -13.742 1.00 . A A . 115 GLN NE2 1 1
19 71342 1 1 115 GLN O O -6.495 8.104 -14.432 1.00 . A A . 115 GLN O 1 1
19 71343 1 1 115 GLN OE1 O -0.483 8.173 -11.871 1.00 . A A . 115 GLN OE1 1 1
19 71344 1 1 116 ILE C C -8.204 6.253 -16.116 1.00 . A A . 116 ILE C 1 1
19 71345 1 1 116 ILE CA C -6.717 6.224 -16.441 1.00 . A A . 116 ILE CA 1 1
19 71346 1 1 116 ILE CB C -6.398 5.071 -17.401 1.00 . A A . 116 ILE CB 1 1
19 71347 1 1 116 ILE CD1 C -4.404 3.971 -18.542 1.00 . A A . 116 ILE CD1 1 1
19 71348 1 1 116 ILE CG1 C -4.962 5.220 -17.904 1.00 . A A . 116 ILE CG1 1 1
19 71349 1 1 116 ILE CG2 C -7.386 5.044 -18.550 1.00 . A A . 116 ILE CG2 1 1
19 71350 1 1 116 ILE H H -5.406 5.265 -15.107 1.00 . A A . 116 ILE H 1 1
19 71351 1 1 116 ILE HA H -6.444 7.152 -16.919 1.00 . A A . 116 ILE HA 1 1
19 71352 1 1 116 ILE HB H -6.487 4.144 -16.858 1.00 . A A . 116 ILE HB 1 1
19 71353 1 1 116 ILE HD11 H -4.996 3.710 -19.407 1.00 . A A . 116 ILE HD11 1 1
19 71354 1 1 116 ILE HD12 H -4.438 3.164 -17.825 1.00 . A A . 116 ILE HD12 1 1
19 71355 1 1 116 ILE HD13 H -3.381 4.144 -18.841 1.00 . A A . 116 ILE HD13 1 1
19 71356 1 1 116 ILE HG12 H -4.927 6.008 -18.637 1.00 . A A . 116 ILE HG12 1 1
19 71357 1 1 116 ILE HG13 H -4.324 5.480 -17.072 1.00 . A A . 116 ILE HG13 1 1
19 71358 1 1 116 ILE HG21 H -8.387 4.961 -18.149 1.00 . A A . 116 ILE HG21 1 1
19 71359 1 1 116 ILE HG22 H -7.178 4.197 -19.185 1.00 . A A . 116 ILE HG22 1 1
19 71360 1 1 116 ILE HG23 H -7.300 5.956 -19.119 1.00 . A A . 116 ILE HG23 1 1
19 71361 1 1 116 ILE N N -5.926 6.091 -15.240 1.00 . A A . 116 ILE N 1 1
19 71362 1 1 116 ILE O O -8.938 7.121 -16.591 1.00 . A A . 116 ILE O 1 1
19 71363 1 1 117 ALA C C -10.409 6.494 -14.080 1.00 . A A . 117 ALA C 1 1
19 71364 1 1 117 ALA CA C -10.027 5.254 -14.873 1.00 . A A . 117 ALA CA 1 1
19 71365 1 1 117 ALA CB C -10.272 4.010 -14.046 1.00 . A A . 117 ALA CB 1 1
19 71366 1 1 117 ALA H H -8.007 4.629 -14.971 1.00 . A A . 117 ALA H 1 1
19 71367 1 1 117 ALA HA H -10.643 5.202 -15.755 1.00 . A A . 117 ALA HA 1 1
19 71368 1 1 117 ALA HB1 H -10.013 3.136 -14.625 1.00 . A A . 117 ALA HB1 1 1
19 71369 1 1 117 ALA HB2 H -11.315 3.962 -13.766 1.00 . A A . 117 ALA HB2 1 1
19 71370 1 1 117 ALA HB3 H -9.662 4.044 -13.155 1.00 . A A . 117 ALA HB3 1 1
19 71371 1 1 117 ALA N N -8.638 5.311 -15.297 1.00 . A A . 117 ALA N 1 1
19 71372 1 1 117 ALA O O -11.494 7.050 -14.257 1.00 . A A . 117 ALA O 1 1
19 71373 1 1 118 ALA C C -9.708 9.338 -13.255 1.00 . A A . 118 ALA C 1 1
19 71374 1 1 118 ALA CA C -9.744 8.100 -12.384 1.00 . A A . 118 ALA CA 1 1
19 71375 1 1 118 ALA CB C -8.721 8.204 -11.263 1.00 . A A . 118 ALA CB 1 1
19 71376 1 1 118 ALA H H -8.667 6.420 -13.099 1.00 . A A . 118 ALA H 1 1
19 71377 1 1 118 ALA HA H -10.725 8.019 -11.940 1.00 . A A . 118 ALA HA 1 1
19 71378 1 1 118 ALA HB1 H -8.919 9.089 -10.678 1.00 . A A . 118 ALA HB1 1 1
19 71379 1 1 118 ALA HB2 H -7.729 8.264 -11.685 1.00 . A A . 118 ALA HB2 1 1
19 71380 1 1 118 ALA HB3 H -8.794 7.330 -10.631 1.00 . A A . 118 ALA HB3 1 1
19 71381 1 1 118 ALA N N -9.518 6.911 -13.192 1.00 . A A . 118 ALA N 1 1
19 71382 1 1 118 ALA O O -10.328 10.355 -12.952 1.00 . A A . 118 ALA O 1 1
19 71383 1 1 119 GLY C C -7.815 11.349 -14.682 1.00 . A A . 119 GLY C 1 1
19 71384 1 1 119 GLY CA C -8.785 10.340 -15.246 1.00 . A A . 119 GLY CA 1 1
19 71385 1 1 119 GLY H H -8.522 8.366 -14.532 1.00 . A A . 119 GLY H 1 1
19 71386 1 1 119 GLY HA2 H -8.409 9.973 -16.189 1.00 . A A . 119 GLY HA2 1 1
19 71387 1 1 119 GLY HA3 H -9.736 10.819 -15.405 1.00 . A A . 119 GLY HA3 1 1
19 71388 1 1 119 GLY N N -8.966 9.226 -14.344 1.00 . A A . 119 GLY N 1 1
19 71389 1 1 119 GLY O O -7.793 12.509 -15.098 1.00 . A A . 119 GLY O 1 1
19 71390 1 1 120 LYS C C -4.995 10.963 -12.394 1.00 . A A . 120 LYS C 1 1
19 71391 1 1 120 LYS CA C -6.109 11.773 -13.013 1.00 . A A . 120 LYS CA 1 1
19 71392 1 1 120 LYS CB C -6.876 12.525 -11.935 1.00 . A A . 120 LYS CB 1 1
19 71393 1 1 120 LYS CD C -6.962 14.524 -10.402 1.00 . A A . 120 LYS CD 1 1
19 71394 1 1 120 LYS CE C -7.740 13.768 -9.334 1.00 . A A . 120 LYS CE 1 1
19 71395 1 1 120 LYS CG C -6.070 13.604 -11.226 1.00 . A A . 120 LYS CG 1 1
19 71396 1 1 120 LYS H H -7.006 9.946 -13.515 1.00 . A A . 120 LYS H 1 1
19 71397 1 1 120 LYS HA H -5.686 12.477 -13.714 1.00 . A A . 120 LYS HA 1 1
19 71398 1 1 120 LYS HB2 H -7.738 12.983 -12.385 1.00 . A A . 120 LYS HB2 1 1
19 71399 1 1 120 LYS HB3 H -7.202 11.813 -11.198 1.00 . A A . 120 LYS HB3 1 1
19 71400 1 1 120 LYS HD2 H -6.347 15.268 -9.921 1.00 . A A . 120 LYS HD2 1 1
19 71401 1 1 120 LYS HD3 H -7.664 15.012 -11.064 1.00 . A A . 120 LYS HD3 1 1
19 71402 1 1 120 LYS HE2 H -8.325 12.997 -9.811 1.00 . A A . 120 LYS HE2 1 1
19 71403 1 1 120 LYS HE3 H -7.039 13.316 -8.649 1.00 . A A . 120 LYS HE3 1 1
19 71404 1 1 120 LYS HG2 H -5.355 13.132 -10.569 1.00 . A A . 120 LYS HG2 1 1
19 71405 1 1 120 LYS HG3 H -5.548 14.193 -11.966 1.00 . A A . 120 LYS HG3 1 1
19 71406 1 1 120 LYS HZ1 H -8.101 15.388 -8.066 1.00 . A A . 120 LYS HZ1 1 1
19 71407 1 1 120 LYS HZ2 H -9.203 14.122 -7.888 1.00 . A A . 120 LYS HZ2 1 1
19 71408 1 1 120 LYS HZ3 H -9.304 15.146 -9.227 1.00 . A A . 120 LYS HZ3 1 1
19 71409 1 1 120 LYS N N -7.009 10.901 -13.730 1.00 . A A . 120 LYS N 1 1
19 71410 1 1 120 LYS NZ N -8.648 14.666 -8.577 1.00 . A A . 120 LYS NZ 1 1
19 71411 1 1 120 LYS O O -5.223 9.907 -11.804 1.00 . A A . 120 LYS O 1 1
19 71412 1 1 121 ILE C C -2.432 10.921 -10.604 1.00 . A A . 121 ILE C 1 1
19 71413 1 1 121 ILE CA C -2.607 10.782 -12.106 1.00 . A A . 121 ILE CA 1 1
19 71414 1 1 121 ILE CB C -1.376 11.316 -12.847 1.00 . A A . 121 ILE CB 1 1
19 71415 1 1 121 ILE CD1 C 0.192 13.315 -13.047 1.00 . A A . 121 ILE CD1 1 1
19 71416 1 1 121 ILE CG1 C -1.092 12.772 -12.464 1.00 . A A . 121 ILE CG1 1 1
19 71417 1 1 121 ILE CG2 C -1.626 11.184 -14.339 1.00 . A A . 121 ILE CG2 1 1
19 71418 1 1 121 ILE H H -3.711 12.339 -12.980 1.00 . A A . 121 ILE H 1 1
19 71419 1 1 121 ILE HA H -2.716 9.738 -12.349 1.00 . A A . 121 ILE HA 1 1
19 71420 1 1 121 ILE HB H -0.528 10.700 -12.589 1.00 . A A . 121 ILE HB 1 1
19 71421 1 1 121 ILE HD11 H 0.295 14.356 -12.783 1.00 . A A . 121 ILE HD11 1 1
19 71422 1 1 121 ILE HD12 H 0.168 13.215 -14.121 1.00 . A A . 121 ILE HD12 1 1
19 71423 1 1 121 ILE HD13 H 1.030 12.759 -12.650 1.00 . A A . 121 ILE HD13 1 1
19 71424 1 1 121 ILE HG12 H -1.901 13.394 -12.813 1.00 . A A . 121 ILE HG12 1 1
19 71425 1 1 121 ILE HG13 H -1.027 12.847 -11.387 1.00 . A A . 121 ILE HG13 1 1
19 71426 1 1 121 ILE HG21 H -1.599 10.141 -14.614 1.00 . A A . 121 ILE HG21 1 1
19 71427 1 1 121 ILE HG22 H -0.870 11.726 -14.885 1.00 . A A . 121 ILE HG22 1 1
19 71428 1 1 121 ILE HG23 H -2.607 11.588 -14.570 1.00 . A A . 121 ILE HG23 1 1
19 71429 1 1 121 ILE N N -3.797 11.464 -12.555 1.00 . A A . 121 ILE N 1 1
19 71430 1 1 121 ILE O O -2.939 11.863 -9.991 1.00 . A A . 121 ILE O 1 1
19 71431 1 1 122 ARG C C -0.803 11.094 -8.011 1.00 . A A . 122 ARG C 1 1
19 71432 1 1 122 ARG CA C -1.550 9.894 -8.575 1.00 . A A . 122 ARG CA 1 1
19 71433 1 1 122 ARG CB C -0.856 8.589 -8.170 1.00 . A A . 122 ARG CB 1 1
19 71434 1 1 122 ARG CD C 1.040 6.987 -8.504 1.00 . A A . 122 ARG CD 1 1
19 71435 1 1 122 ARG CG C 0.440 8.320 -8.910 1.00 . A A . 122 ARG CG 1 1
19 71436 1 1 122 ARG CZ C 2.874 5.497 -9.213 1.00 . A A . 122 ARG CZ 1 1
19 71437 1 1 122 ARG H H -1.225 9.329 -10.596 1.00 . A A . 122 ARG H 1 1
19 71438 1 1 122 ARG HA H -2.545 9.891 -8.159 1.00 . A A . 122 ARG HA 1 1
19 71439 1 1 122 ARG HB2 H -0.639 8.627 -7.114 1.00 . A A . 122 ARG HB2 1 1
19 71440 1 1 122 ARG HB3 H -1.530 7.767 -8.360 1.00 . A A . 122 ARG HB3 1 1
19 71441 1 1 122 ARG HD2 H 1.403 7.063 -7.489 1.00 . A A . 122 ARG HD2 1 1
19 71442 1 1 122 ARG HD3 H 0.271 6.230 -8.554 1.00 . A A . 122 ARG HD3 1 1
19 71443 1 1 122 ARG HE H 2.347 7.192 -10.137 1.00 . A A . 122 ARG HE 1 1
19 71444 1 1 122 ARG HG2 H 0.240 8.305 -9.971 1.00 . A A . 122 ARG HG2 1 1
19 71445 1 1 122 ARG HG3 H 1.143 9.107 -8.684 1.00 . A A . 122 ARG HG3 1 1
19 71446 1 1 122 ARG HH11 H 1.907 4.889 -7.542 1.00 . A A . 122 ARG HH11 1 1
19 71447 1 1 122 ARG HH12 H 3.185 3.836 -8.077 1.00 . A A . 122 ARG HH12 1 1
19 71448 1 1 122 ARG HH21 H 4.034 5.829 -10.846 1.00 . A A . 122 ARG HH21 1 1
19 71449 1 1 122 ARG HH22 H 4.393 4.382 -9.955 1.00 . A A . 122 ARG HH22 1 1
19 71450 1 1 122 ARG N N -1.695 9.980 -10.025 1.00 . A A . 122 ARG N 1 1
19 71451 1 1 122 ARG NE N 2.145 6.599 -9.375 1.00 . A A . 122 ARG NE 1 1
19 71452 1 1 122 ARG NH1 N 2.634 4.681 -8.196 1.00 . A A . 122 ARG NH1 1 1
19 71453 1 1 122 ARG NH2 N 3.844 5.213 -10.071 1.00 . A A . 122 ARG NH2 1 1
19 71454 1 1 122 ARG O O -0.933 11.405 -6.833 1.00 . A A . 122 ARG O 1 1
19 71455 1 1 123 GLU C C -0.382 14.111 -8.183 1.00 . A A . 123 GLU C 1 1
19 71456 1 1 123 GLU CA C 0.636 13.005 -8.460 1.00 . A A . 123 GLU CA 1 1
19 71457 1 1 123 GLU CB C 1.608 13.468 -9.543 1.00 . A A . 123 GLU CB 1 1
19 71458 1 1 123 GLU CD C 3.698 12.989 -10.852 1.00 . A A . 123 GLU CD 1 1
19 71459 1 1 123 GLU CG C 2.888 12.657 -9.618 1.00 . A A . 123 GLU CG 1 1
19 71460 1 1 123 GLU H H 0.126 11.404 -9.755 1.00 . A A . 123 GLU H 1 1
19 71461 1 1 123 GLU HA H 1.190 12.810 -7.554 1.00 . A A . 123 GLU HA 1 1
19 71462 1 1 123 GLU HB2 H 1.114 13.406 -10.501 1.00 . A A . 123 GLU HB2 1 1
19 71463 1 1 123 GLU HB3 H 1.872 14.498 -9.352 1.00 . A A . 123 GLU HB3 1 1
19 71464 1 1 123 GLU HG2 H 3.486 12.863 -8.743 1.00 . A A . 123 GLU HG2 1 1
19 71465 1 1 123 GLU HG3 H 2.640 11.609 -9.642 1.00 . A A . 123 GLU HG3 1 1
19 71466 1 1 123 GLU N N -0.025 11.765 -8.853 1.00 . A A . 123 GLU N 1 1
19 71467 1 1 123 GLU O O -0.107 15.027 -7.420 1.00 . A A . 123 GLU O 1 1
19 71468 1 1 123 GLU OE1 O 4.321 14.072 -10.890 1.00 . A A . 123 GLU OE1 1 1
19 71469 1 1 123 GLU OE2 O 3.705 12.174 -11.795 1.00 . A A . 123 GLU OE2 1 1
19 71470 1 1 124 ASN C C -3.639 14.532 -7.623 1.00 . A A . 124 ASN C 1 1
19 71471 1 1 124 ASN CA C -2.606 15.021 -8.630 1.00 . A A . 124 ASN CA 1 1
19 71472 1 1 124 ASN CB C -3.290 15.333 -9.961 1.00 . A A . 124 ASN CB 1 1
19 71473 1 1 124 ASN CG C -2.407 16.127 -10.902 1.00 . A A . 124 ASN CG 1 1
19 71474 1 1 124 ASN H H -1.709 13.274 -9.427 1.00 . A A . 124 ASN H 1 1
19 71475 1 1 124 ASN HA H -2.153 15.924 -8.251 1.00 . A A . 124 ASN HA 1 1
19 71476 1 1 124 ASN HB2 H -3.555 14.406 -10.446 1.00 . A A . 124 ASN HB2 1 1
19 71477 1 1 124 ASN HB3 H -4.185 15.903 -9.771 1.00 . A A . 124 ASN HB3 1 1
19 71478 1 1 124 ASN HD21 H -3.261 15.261 -12.471 1.00 . A A . 124 ASN HD21 1 1
19 71479 1 1 124 ASN HD22 H -2.021 16.409 -12.824 1.00 . A A . 124 ASN HD22 1 1
19 71480 1 1 124 ASN N N -1.548 14.027 -8.818 1.00 . A A . 124 ASN N 1 1
19 71481 1 1 124 ASN ND2 N -2.580 15.912 -12.193 1.00 . A A . 124 ASN ND2 1 1
19 71482 1 1 124 ASN O O -4.644 15.200 -7.365 1.00 . A A . 124 ASN O 1 1
19 71483 1 1 124 ASN OD1 O -1.576 16.925 -10.473 1.00 . A A . 124 ASN OD1 1 1
19 71484 1 1 125 ILE C C -3.984 13.324 -4.697 1.00 . A A . 125 ILE C 1 1
19 71485 1 1 125 ILE CA C -4.278 12.757 -6.092 1.00 . A A . 125 ILE CA 1 1
19 71486 1 1 125 ILE CB C -4.157 11.206 -6.116 1.00 . A A . 125 ILE CB 1 1
19 71487 1 1 125 ILE CD1 C -5.589 10.873 -8.204 1.00 . A A . 125 ILE CD1 1 1
19 71488 1 1 125 ILE CG1 C -5.411 10.575 -6.730 1.00 . A A . 125 ILE CG1 1 1
19 71489 1 1 125 ILE CG2 C -3.891 10.632 -4.734 1.00 . A A . 125 ILE CG2 1 1
19 71490 1 1 125 ILE H H -2.563 12.895 -7.307 1.00 . A A . 125 ILE H 1 1
19 71491 1 1 125 ILE HA H -5.290 13.019 -6.363 1.00 . A A . 125 ILE HA 1 1
19 71492 1 1 125 ILE HB H -3.311 10.957 -6.736 1.00 . A A . 125 ILE HB 1 1
19 71493 1 1 125 ILE HD11 H -5.605 11.940 -8.357 1.00 . A A . 125 ILE HD11 1 1
19 71494 1 1 125 ILE HD12 H -6.522 10.446 -8.549 1.00 . A A . 125 ILE HD12 1 1
19 71495 1 1 125 ILE HD13 H -4.770 10.440 -8.760 1.00 . A A . 125 ILE HD13 1 1
19 71496 1 1 125 ILE HG12 H -5.358 9.503 -6.615 1.00 . A A . 125 ILE HG12 1 1
19 71497 1 1 125 ILE HG13 H -6.283 10.945 -6.209 1.00 . A A . 125 ILE HG13 1 1
19 71498 1 1 125 ILE HG21 H -2.899 10.914 -4.415 1.00 . A A . 125 ILE HG21 1 1
19 71499 1 1 125 ILE HG22 H -3.970 9.555 -4.768 1.00 . A A . 125 ILE HG22 1 1
19 71500 1 1 125 ILE HG23 H -4.615 11.025 -4.037 1.00 . A A . 125 ILE HG23 1 1
19 71501 1 1 125 ILE N N -3.392 13.357 -7.074 1.00 . A A . 125 ILE N 1 1
19 71502 1 1 125 ILE O O -2.826 13.480 -4.321 1.00 . A A . 125 ILE O 1 1
19 71503 1 1 126 PRO C C -4.637 13.133 -1.525 1.00 . A A . 126 PRO C 1 1
19 71504 1 1 126 PRO CA C -4.849 14.218 -2.581 1.00 . A A . 126 PRO CA 1 1
19 71505 1 1 126 PRO CB C -6.162 14.955 -2.338 1.00 . A A . 126 PRO CB 1 1
19 71506 1 1 126 PRO CD C -6.445 13.600 -4.312 1.00 . A A . 126 PRO CD 1 1
19 71507 1 1 126 PRO CG C -7.176 14.208 -3.140 1.00 . A A . 126 PRO CG 1 1
19 71508 1 1 126 PRO HA H -4.029 14.920 -2.541 1.00 . A A . 126 PRO HA 1 1
19 71509 1 1 126 PRO HB2 H -6.397 14.935 -1.283 1.00 . A A . 126 PRO HB2 1 1
19 71510 1 1 126 PRO HB3 H -6.068 15.976 -2.672 1.00 . A A . 126 PRO HB3 1 1
19 71511 1 1 126 PRO HD2 H -6.748 12.572 -4.452 1.00 . A A . 126 PRO HD2 1 1
19 71512 1 1 126 PRO HD3 H -6.632 14.172 -5.209 1.00 . A A . 126 PRO HD3 1 1
19 71513 1 1 126 PRO HG2 H -7.619 13.430 -2.535 1.00 . A A . 126 PRO HG2 1 1
19 71514 1 1 126 PRO HG3 H -7.938 14.889 -3.488 1.00 . A A . 126 PRO HG3 1 1
19 71515 1 1 126 PRO N N -5.024 13.677 -3.928 1.00 . A A . 126 PRO N 1 1
19 71516 1 1 126 PRO O O -5.532 12.339 -1.247 1.00 . A A . 126 PRO O 1 1
19 71517 1 1 127 LEU C C -3.329 12.826 1.487 1.00 . A A . 127 LEU C 1 1
19 71518 1 1 127 LEU CA C -3.123 12.167 0.125 1.00 . A A . 127 LEU CA 1 1
19 71519 1 1 127 LEU CB C -1.681 11.675 -0.004 1.00 . A A . 127 LEU CB 1 1
19 71520 1 1 127 LEU CD1 C -2.258 9.999 -1.783 1.00 . A A . 127 LEU CD1 1 1
19 71521 1 1 127 LEU CD2 C -0.047 9.890 -0.636 1.00 . A A . 127 LEU CD2 1 1
19 71522 1 1 127 LEU CG C -1.520 10.228 -0.476 1.00 . A A . 127 LEU CG 1 1
19 71523 1 1 127 LEU H H -2.745 13.718 -1.272 1.00 . A A . 127 LEU H 1 1
19 71524 1 1 127 LEU HA H -3.791 11.323 0.044 1.00 . A A . 127 LEU HA 1 1
19 71525 1 1 127 LEU HB2 H -1.167 12.318 -0.703 1.00 . A A . 127 LEU HB2 1 1
19 71526 1 1 127 LEU HB3 H -1.205 11.770 0.960 1.00 . A A . 127 LEU HB3 1 1
19 71527 1 1 127 LEU HD11 H -1.868 10.664 -2.538 1.00 . A A . 127 LEU HD11 1 1
19 71528 1 1 127 LEU HD12 H -3.313 10.191 -1.641 1.00 . A A . 127 LEU HD12 1 1
19 71529 1 1 127 LEU HD13 H -2.120 8.976 -2.098 1.00 . A A . 127 LEU HD13 1 1
19 71530 1 1 127 LEU HD21 H 0.393 10.546 -1.370 1.00 . A A . 127 LEU HD21 1 1
19 71531 1 1 127 LEU HD22 H 0.053 8.865 -0.961 1.00 . A A . 127 LEU HD22 1 1
19 71532 1 1 127 LEU HD23 H 0.458 10.018 0.310 1.00 . A A . 127 LEU HD23 1 1
19 71533 1 1 127 LEU HG H -1.937 9.564 0.268 1.00 . A A . 127 LEU HG 1 1
19 71534 1 1 127 LEU N N -3.441 13.096 -0.957 1.00 . A A . 127 LEU N 1 1
19 71535 1 1 127 LEU O O -3.261 14.048 1.606 1.00 . A A . 127 LEU O 1 1
19 71536 1 1 128 GLY C C -4.910 11.767 4.542 1.00 . A A . 128 GLY C 1 1
19 71537 1 1 128 GLY CA C -3.800 12.525 3.847 1.00 . A A . 128 GLY CA 1 1
19 71538 1 1 128 GLY H H -3.597 11.042 2.350 1.00 . A A . 128 GLY H 1 1
19 71539 1 1 128 GLY HA2 H -2.888 12.430 4.425 1.00 . A A . 128 GLY HA2 1 1
19 71540 1 1 128 GLY HA3 H -4.076 13.570 3.781 1.00 . A A . 128 GLY HA3 1 1
19 71541 1 1 128 GLY N N -3.568 12.011 2.507 1.00 . A A . 128 GLY N 1 1
19 71542 1 1 128 GLY O O -5.574 10.948 3.913 1.00 . A A . 128 GLY O 1 1
19 71543 1 1 129 LEU C C -7.564 11.574 6.015 1.00 . A A . 129 LEU C 1 1
19 71544 1 1 129 LEU CA C -6.161 11.324 6.582 1.00 . A A . 129 LEU CA 1 1
19 71545 1 1 129 LEU CB C -6.107 11.666 8.076 1.00 . A A . 129 LEU CB 1 1
19 71546 1 1 129 LEU CD1 C -4.967 11.430 10.297 1.00 . A A . 129 LEU CD1 1 1
19 71547 1 1 129 LEU CD2 C -4.764 9.625 8.608 1.00 . A A . 129 LEU CD2 1 1
19 71548 1 1 129 LEU CG C -4.885 11.121 8.813 1.00 . A A . 129 LEU CG 1 1
19 71549 1 1 129 LEU H H -4.599 12.727 6.274 1.00 . A A . 129 LEU H 1 1
19 71550 1 1 129 LEU HA H -5.948 10.274 6.472 1.00 . A A . 129 LEU HA 1 1
19 71551 1 1 129 LEU HB2 H -6.111 12.740 8.181 1.00 . A A . 129 LEU HB2 1 1
19 71552 1 1 129 LEU HB3 H -6.993 11.267 8.550 1.00 . A A . 129 LEU HB3 1 1
19 71553 1 1 129 LEU HD11 H -5.833 10.944 10.717 1.00 . A A . 129 LEU HD11 1 1
19 71554 1 1 129 LEU HD12 H -5.049 12.492 10.444 1.00 . A A . 129 LEU HD12 1 1
19 71555 1 1 129 LEU HD13 H -4.078 11.067 10.790 1.00 . A A . 129 LEU HD13 1 1
19 71556 1 1 129 LEU HD21 H -4.774 9.398 7.553 1.00 . A A . 129 LEU HD21 1 1
19 71557 1 1 129 LEU HD22 H -5.591 9.126 9.096 1.00 . A A . 129 LEU HD22 1 1
19 71558 1 1 129 LEU HD23 H -3.836 9.281 9.034 1.00 . A A . 129 LEU HD23 1 1
19 71559 1 1 129 LEU HG H -3.998 11.590 8.418 1.00 . A A . 129 LEU HG 1 1
19 71560 1 1 129 LEU N N -5.129 12.034 5.827 1.00 . A A . 129 LEU N 1 1
19 71561 1 1 129 LEU O O -8.337 10.625 5.856 1.00 . A A . 129 LEU O 1 1
19 71562 1 1 130 PRO C C -9.351 12.348 3.706 1.00 . A A . 130 PRO C 1 1
19 71563 1 1 130 PRO CA C -9.189 13.139 5.004 1.00 . A A . 130 PRO CA 1 1
19 71564 1 1 130 PRO CB C -9.091 14.635 4.706 1.00 . A A . 130 PRO CB 1 1
19 71565 1 1 130 PRO CD C -7.182 14.076 6.009 1.00 . A A . 130 PRO CD 1 1
19 71566 1 1 130 PRO CG C -8.177 15.167 5.747 1.00 . A A . 130 PRO CG 1 1
19 71567 1 1 130 PRO HA H -10.039 12.953 5.644 1.00 . A A . 130 PRO HA 1 1
19 71568 1 1 130 PRO HB2 H -8.688 14.781 3.714 1.00 . A A . 130 PRO HB2 1 1
19 71569 1 1 130 PRO HB3 H -10.069 15.085 4.774 1.00 . A A . 130 PRO HB3 1 1
19 71570 1 1 130 PRO HD2 H -6.324 14.185 5.361 1.00 . A A . 130 PRO HD2 1 1
19 71571 1 1 130 PRO HD3 H -6.876 14.088 7.044 1.00 . A A . 130 PRO HD3 1 1
19 71572 1 1 130 PRO HG2 H -7.677 16.053 5.383 1.00 . A A . 130 PRO HG2 1 1
19 71573 1 1 130 PRO HG3 H -8.732 15.390 6.646 1.00 . A A . 130 PRO HG3 1 1
19 71574 1 1 130 PRO N N -7.928 12.839 5.693 1.00 . A A . 130 PRO N 1 1
19 71575 1 1 130 PRO O O -10.469 12.113 3.249 1.00 . A A . 130 PRO O 1 1
19 71576 1 1 131 ALA C C -8.781 9.810 2.054 1.00 . A A . 131 ALA C 1 1
19 71577 1 1 131 ALA CA C -8.264 11.219 1.853 1.00 . A A . 131 ALA CA 1 1
19 71578 1 1 131 ALA CB C -6.887 11.195 1.215 1.00 . A A . 131 ALA CB 1 1
19 71579 1 1 131 ALA H H -7.375 12.048 3.573 1.00 . A A . 131 ALA H 1 1
19 71580 1 1 131 ALA HA H -8.935 11.749 1.192 1.00 . A A . 131 ALA HA 1 1
19 71581 1 1 131 ALA HB1 H -6.202 10.664 1.858 1.00 . A A . 131 ALA HB1 1 1
19 71582 1 1 131 ALA HB2 H -6.538 12.208 1.074 1.00 . A A . 131 ALA HB2 1 1
19 71583 1 1 131 ALA HB3 H -6.942 10.697 0.259 1.00 . A A . 131 ALA HB3 1 1
19 71584 1 1 131 ALA N N -8.233 11.924 3.119 1.00 . A A . 131 ALA N 1 1
19 71585 1 1 131 ALA O O -9.591 9.331 1.273 1.00 . A A . 131 ALA O 1 1
19 71586 1 1 132 LEU C C -10.296 7.893 3.767 1.00 . A A . 132 LEU C 1 1
19 71587 1 1 132 LEU CA C -8.811 7.825 3.455 1.00 . A A . 132 LEU CA 1 1
19 71588 1 1 132 LEU CB C -8.058 7.231 4.651 1.00 . A A . 132 LEU CB 1 1
19 71589 1 1 132 LEU CD1 C -5.833 8.234 5.173 1.00 . A A . 132 LEU CD1 1 1
19 71590 1 1 132 LEU CD2 C -6.045 5.752 4.985 1.00 . A A . 132 LEU CD2 1 1
19 71591 1 1 132 LEU CG C -6.545 7.095 4.470 1.00 . A A . 132 LEU CG 1 1
19 71592 1 1 132 LEU H H -7.637 9.578 3.681 1.00 . A A . 132 LEU H 1 1
19 71593 1 1 132 LEU HA H -8.665 7.191 2.595 1.00 . A A . 132 LEU HA 1 1
19 71594 1 1 132 LEU HB2 H -8.238 7.866 5.506 1.00 . A A . 132 LEU HB2 1 1
19 71595 1 1 132 LEU HB3 H -8.466 6.252 4.855 1.00 . A A . 132 LEU HB3 1 1
19 71596 1 1 132 LEU HD11 H -6.150 9.177 4.744 1.00 . A A . 132 LEU HD11 1 1
19 71597 1 1 132 LEU HD12 H -4.766 8.124 5.051 1.00 . A A . 132 LEU HD12 1 1
19 71598 1 1 132 LEU HD13 H -6.078 8.216 6.224 1.00 . A A . 132 LEU HD13 1 1
19 71599 1 1 132 LEU HD21 H -6.657 4.960 4.581 1.00 . A A . 132 LEU HD21 1 1
19 71600 1 1 132 LEU HD22 H -6.094 5.737 6.065 1.00 . A A . 132 LEU HD22 1 1
19 71601 1 1 132 LEU HD23 H -5.017 5.608 4.668 1.00 . A A . 132 LEU HD23 1 1
19 71602 1 1 132 LEU HG H -6.311 7.158 3.417 1.00 . A A . 132 LEU HG 1 1
19 71603 1 1 132 LEU N N -8.321 9.156 3.117 1.00 . A A . 132 LEU N 1 1
19 71604 1 1 132 LEU O O -11.074 7.064 3.304 1.00 . A A . 132 LEU O 1 1
19 71605 1 1 133 ASP C C -12.911 9.301 3.603 1.00 . A A . 133 ASP C 1 1
19 71606 1 1 133 ASP CA C -12.080 9.145 4.867 1.00 . A A . 133 ASP CA 1 1
19 71607 1 1 133 ASP CB C -12.201 10.428 5.678 1.00 . A A . 133 ASP CB 1 1
19 71608 1 1 133 ASP CG C -13.639 10.878 5.842 1.00 . A A . 133 ASP CG 1 1
19 71609 1 1 133 ASP H H -9.992 9.508 4.893 1.00 . A A . 133 ASP H 1 1
19 71610 1 1 133 ASP HA H -12.443 8.313 5.452 1.00 . A A . 133 ASP HA 1 1
19 71611 1 1 133 ASP HB2 H -11.777 10.266 6.652 1.00 . A A . 133 ASP HB2 1 1
19 71612 1 1 133 ASP HB3 H -11.653 11.216 5.177 1.00 . A A . 133 ASP HB3 1 1
19 71613 1 1 133 ASP N N -10.678 8.903 4.535 1.00 . A A . 133 ASP N 1 1
19 71614 1 1 133 ASP O O -13.925 8.628 3.403 1.00 . A A . 133 ASP O 1 1
19 71615 1 1 133 ASP OD1 O -14.030 11.889 5.215 1.00 . A A . 133 ASP OD1 1 1
19 71616 1 1 133 ASP OD2 O -14.386 10.227 6.593 1.00 . A A . 133 ASP OD2 1 1
19 71617 1 1 134 SER C C -13.158 9.253 0.634 1.00 . A A . 134 SER C 1 1
19 71618 1 1 134 SER CA C -13.073 10.509 1.489 1.00 . A A . 134 SER CA 1 1
19 71619 1 1 134 SER CB C -12.253 11.588 0.777 1.00 . A A . 134 SER CB 1 1
19 71620 1 1 134 SER H H -11.644 10.703 3.026 1.00 . A A . 134 SER H 1 1
19 71621 1 1 134 SER HA H -14.067 10.880 1.674 1.00 . A A . 134 SER HA 1 1
19 71622 1 1 134 SER HB2 H -12.233 12.477 1.389 1.00 . A A . 134 SER HB2 1 1
19 71623 1 1 134 SER HB3 H -11.240 11.228 0.640 1.00 . A A . 134 SER HB3 1 1
19 71624 1 1 134 SER HG H -13.663 12.342 -0.363 1.00 . A A . 134 SER HG 1 1
19 71625 1 1 134 SER N N -12.450 10.208 2.766 1.00 . A A . 134 SER N 1 1
19 71626 1 1 134 SER O O -14.183 8.972 0.003 1.00 . A A . 134 SER O 1 1
19 71627 1 1 134 SER OG O -12.800 11.921 -0.488 1.00 . A A . 134 SER OG 1 1
19 71628 1 1 135 ALA C C -13.037 6.285 0.371 1.00 . A A . 135 ALA C 1 1
19 71629 1 1 135 ALA CA C -11.979 7.261 -0.104 1.00 . A A . 135 ALA CA 1 1
19 71630 1 1 135 ALA CB C -10.597 6.665 0.066 1.00 . A A . 135 ALA CB 1 1
19 71631 1 1 135 ALA H H -11.292 8.794 1.166 1.00 . A A . 135 ALA H 1 1
19 71632 1 1 135 ALA HA H -12.133 7.476 -1.150 1.00 . A A . 135 ALA HA 1 1
19 71633 1 1 135 ALA HB1 H -10.404 6.506 1.117 1.00 . A A . 135 ALA HB1 1 1
19 71634 1 1 135 ALA HB2 H -9.860 7.347 -0.335 1.00 . A A . 135 ALA HB2 1 1
19 71635 1 1 135 ALA HB3 H -10.541 5.723 -0.458 1.00 . A A . 135 ALA HB3 1 1
19 71636 1 1 135 ALA N N -12.068 8.503 0.633 1.00 . A A . 135 ALA N 1 1
19 71637 1 1 135 ALA O O -13.759 5.703 -0.426 1.00 . A A . 135 ALA O 1 1
19 71638 1 1 136 ILE C C -15.491 5.602 1.919 1.00 . A A . 136 ILE C 1 1
19 71639 1 1 136 ILE CA C -14.072 5.246 2.314 1.00 . A A . 136 ILE CA 1 1
19 71640 1 1 136 ILE CB C -13.936 5.308 3.848 1.00 . A A . 136 ILE CB 1 1
19 71641 1 1 136 ILE CD1 C -12.323 4.894 5.760 1.00 . A A . 136 ILE CD1 1 1
19 71642 1 1 136 ILE CG1 C -12.618 4.678 4.295 1.00 . A A . 136 ILE CG1 1 1
19 71643 1 1 136 ILE CG2 C -15.115 4.634 4.530 1.00 . A A . 136 ILE CG2 1 1
19 71644 1 1 136 ILE H H -12.559 6.700 2.254 1.00 . A A . 136 ILE H 1 1
19 71645 1 1 136 ILE HA H -13.848 4.245 1.986 1.00 . A A . 136 ILE HA 1 1
19 71646 1 1 136 ILE HB H -13.938 6.347 4.137 1.00 . A A . 136 ILE HB 1 1
19 71647 1 1 136 ILE HD11 H -13.105 4.447 6.354 1.00 . A A . 136 ILE HD11 1 1
19 71648 1 1 136 ILE HD12 H -12.278 5.954 5.965 1.00 . A A . 136 ILE HD12 1 1
19 71649 1 1 136 ILE HD13 H -11.377 4.440 6.010 1.00 . A A . 136 ILE HD13 1 1
19 71650 1 1 136 ILE HG12 H -12.653 3.614 4.117 1.00 . A A . 136 ILE HG12 1 1
19 71651 1 1 136 ILE HG13 H -11.808 5.109 3.725 1.00 . A A . 136 ILE HG13 1 1
19 71652 1 1 136 ILE HG21 H -16.028 5.131 4.235 1.00 . A A . 136 ILE HG21 1 1
19 71653 1 1 136 ILE HG22 H -14.998 4.706 5.602 1.00 . A A . 136 ILE HG22 1 1
19 71654 1 1 136 ILE HG23 H -15.158 3.598 4.238 1.00 . A A . 136 ILE HG23 1 1
19 71655 1 1 136 ILE N N -13.133 6.151 1.683 1.00 . A A . 136 ILE N 1 1
19 71656 1 1 136 ILE O O -16.270 4.744 1.513 1.00 . A A . 136 ILE O 1 1
19 71657 1 1 137 THR C C -17.431 7.072 0.215 1.00 . A A . 137 THR C 1 1
19 71658 1 1 137 THR CA C -17.109 7.384 1.671 1.00 . A A . 137 THR CA 1 1
19 71659 1 1 137 THR CB C -17.159 8.902 1.888 1.00 . A A . 137 THR CB 1 1
19 71660 1 1 137 THR CG2 C -18.504 9.464 1.463 1.00 . A A . 137 THR CG2 1 1
19 71661 1 1 137 THR H H -15.123 7.513 2.342 1.00 . A A . 137 THR H 1 1
19 71662 1 1 137 THR HA H -17.842 6.917 2.311 1.00 . A A . 137 THR HA 1 1
19 71663 1 1 137 THR HB H -16.383 9.355 1.286 1.00 . A A . 137 THR HB 1 1
19 71664 1 1 137 THR HG1 H -16.144 9.793 3.330 1.00 . A A . 137 THR HG1 1 1
19 71665 1 1 137 THR HG21 H -18.659 9.261 0.413 1.00 . A A . 137 THR HG21 1 1
19 71666 1 1 137 THR HG22 H -18.520 10.530 1.632 1.00 . A A . 137 THR HG22 1 1
19 71667 1 1 137 THR HG23 H -19.287 8.994 2.039 1.00 . A A . 137 THR HG23 1 1
19 71668 1 1 137 THR N N -15.803 6.881 2.023 1.00 . A A . 137 THR N 1 1
19 71669 1 1 137 THR O O -18.486 6.525 -0.099 1.00 . A A . 137 THR O 1 1
19 71670 1 1 137 THR OG1 O -16.908 9.204 3.267 1.00 . A A . 137 THR OG1 1 1
19 71671 1 1 138 THR C C -16.793 5.706 -2.411 1.00 . A A . 138 THR C 1 1
19 71672 1 1 138 THR CA C -16.686 7.189 -2.078 1.00 . A A . 138 THR CA 1 1
19 71673 1 1 138 THR CB C -15.524 7.811 -2.867 1.00 . A A . 138 THR CB 1 1
19 71674 1 1 138 THR CG2 C -15.731 7.641 -4.366 1.00 . A A . 138 THR CG2 1 1
19 71675 1 1 138 THR H H -15.642 7.756 -0.341 1.00 . A A . 138 THR H 1 1
19 71676 1 1 138 THR HA H -17.600 7.685 -2.369 1.00 . A A . 138 THR HA 1 1
19 71677 1 1 138 THR HB H -14.609 7.311 -2.581 1.00 . A A . 138 THR HB 1 1
19 71678 1 1 138 THR HG1 H -14.875 9.308 -1.747 1.00 . A A . 138 THR HG1 1 1
19 71679 1 1 138 THR HG21 H -14.867 8.018 -4.894 1.00 . A A . 138 THR HG21 1 1
19 71680 1 1 138 THR HG22 H -16.608 8.189 -4.671 1.00 . A A . 138 THR HG22 1 1
19 71681 1 1 138 THR HG23 H -15.865 6.592 -4.592 1.00 . A A . 138 THR HG23 1 1
19 71682 1 1 138 THR N N -16.494 7.387 -0.660 1.00 . A A . 138 THR N 1 1
19 71683 1 1 138 THR O O -17.702 5.288 -3.114 1.00 . A A . 138 THR O 1 1
19 71684 1 1 138 THR OG1 O -15.414 9.205 -2.544 1.00 . A A . 138 THR OG1 1 1
19 71685 1 1 139 LEU C C -16.993 2.758 -1.574 1.00 . A A . 139 LEU C 1 1
19 71686 1 1 139 LEU CA C -15.785 3.497 -2.140 1.00 . A A . 139 LEU CA 1 1
19 71687 1 1 139 LEU CB C -14.488 2.945 -1.575 1.00 . A A . 139 LEU CB 1 1
19 71688 1 1 139 LEU CD1 C -12.004 2.696 -1.819 1.00 . A A . 139 LEU CD1 1 1
19 71689 1 1 139 LEU CD2 C -13.437 3.180 -3.821 1.00 . A A . 139 LEU CD2 1 1
19 71690 1 1 139 LEU CG C -13.245 3.406 -2.333 1.00 . A A . 139 LEU CG 1 1
19 71691 1 1 139 LEU H H -15.122 5.351 -1.386 1.00 . A A . 139 LEU H 1 1
19 71692 1 1 139 LEU HA H -15.778 3.340 -3.206 1.00 . A A . 139 LEU HA 1 1
19 71693 1 1 139 LEU HB2 H -14.401 3.265 -0.542 1.00 . A A . 139 LEU HB2 1 1
19 71694 1 1 139 LEU HB3 H -14.534 1.869 -1.604 1.00 . A A . 139 LEU HB3 1 1
19 71695 1 1 139 LEU HD11 H -11.135 3.063 -2.345 1.00 . A A . 139 LEU HD11 1 1
19 71696 1 1 139 LEU HD12 H -12.103 1.634 -1.984 1.00 . A A . 139 LEU HD12 1 1
19 71697 1 1 139 LEU HD13 H -11.892 2.888 -0.763 1.00 . A A . 139 LEU HD13 1 1
19 71698 1 1 139 LEU HD21 H -12.532 3.445 -4.344 1.00 . A A . 139 LEU HD21 1 1
19 71699 1 1 139 LEU HD22 H -14.250 3.798 -4.174 1.00 . A A . 139 LEU HD22 1 1
19 71700 1 1 139 LEU HD23 H -13.670 2.141 -4.003 1.00 . A A . 139 LEU HD23 1 1
19 71701 1 1 139 LEU HG H -13.105 4.470 -2.182 1.00 . A A . 139 LEU HG 1 1
19 71702 1 1 139 LEU N N -15.834 4.935 -1.924 1.00 . A A . 139 LEU N 1 1
19 71703 1 1 139 LEU O O -17.521 1.850 -2.216 1.00 . A A . 139 LEU O 1 1
19 71704 1 1 140 PHE C C -19.824 2.789 -0.670 1.00 . A A . 140 PHE C 1 1
19 71705 1 1 140 PHE CA C -18.611 2.524 0.222 1.00 . A A . 140 PHE CA 1 1
19 71706 1 1 140 PHE CB C -18.840 3.076 1.634 1.00 . A A . 140 PHE CB 1 1
19 71707 1 1 140 PHE CD1 C -21.314 3.118 2.065 1.00 . A A . 140 PHE CD1 1 1
19 71708 1 1 140 PHE CD2 C -19.995 1.487 3.198 1.00 . A A . 140 PHE CD2 1 1
19 71709 1 1 140 PHE CE1 C -22.449 2.637 2.689 1.00 . A A . 140 PHE CE1 1 1
19 71710 1 1 140 PHE CE2 C -21.126 1.002 3.825 1.00 . A A . 140 PHE CE2 1 1
19 71711 1 1 140 PHE CG C -20.076 2.549 2.312 1.00 . A A . 140 PHE CG 1 1
19 71712 1 1 140 PHE CZ C -22.354 1.577 3.569 1.00 . A A . 140 PHE CZ 1 1
19 71713 1 1 140 PHE H H -16.917 3.813 0.130 1.00 . A A . 140 PHE H 1 1
19 71714 1 1 140 PHE HA H -18.446 1.458 0.281 1.00 . A A . 140 PHE HA 1 1
19 71715 1 1 140 PHE HB2 H -17.994 2.815 2.250 1.00 . A A . 140 PHE HB2 1 1
19 71716 1 1 140 PHE HB3 H -18.919 4.150 1.584 1.00 . A A . 140 PHE HB3 1 1
19 71717 1 1 140 PHE HD1 H -21.387 3.943 1.369 1.00 . A A . 140 PHE HD1 1 1
19 71718 1 1 140 PHE HD2 H -19.034 1.037 3.398 1.00 . A A . 140 PHE HD2 1 1
19 71719 1 1 140 PHE HE1 H -23.408 3.090 2.488 1.00 . A A . 140 PHE HE1 1 1
19 71720 1 1 140 PHE HE2 H -21.050 0.172 4.513 1.00 . A A . 140 PHE HE2 1 1
19 71721 1 1 140 PHE HZ H -23.240 1.199 4.058 1.00 . A A . 140 PHE HZ 1 1
19 71722 1 1 140 PHE N N -17.420 3.127 -0.374 1.00 . A A . 140 PHE N 1 1
19 71723 1 1 140 PHE O O -20.710 1.944 -0.817 1.00 . A A . 140 PHE O 1 1
19 71724 1 1 141 TYR C C -20.504 3.946 -3.634 1.00 . A A . 141 TYR C 1 1
19 71725 1 1 141 TYR CA C -20.867 4.359 -2.220 1.00 . A A . 141 TYR CA 1 1
19 71726 1 1 141 TYR CB C -21.086 5.872 -2.163 1.00 . A A . 141 TYR CB 1 1
19 71727 1 1 141 TYR CD1 C -23.321 6.490 -1.182 1.00 . A A . 141 TYR CD1 1 1
19 71728 1 1 141 TYR CD2 C -21.413 6.573 0.241 1.00 . A A . 141 TYR CD2 1 1
19 71729 1 1 141 TYR CE1 C -24.125 6.898 -0.135 1.00 . A A . 141 TYR CE1 1 1
19 71730 1 1 141 TYR CE2 C -22.207 6.979 1.292 1.00 . A A . 141 TYR CE2 1 1
19 71731 1 1 141 TYR CG C -21.954 6.321 -1.012 1.00 . A A . 141 TYR CG 1 1
19 71732 1 1 141 TYR CZ C -23.563 7.140 1.100 1.00 . A A . 141 TYR CZ 1 1
19 71733 1 1 141 TYR H H -19.074 4.578 -1.124 1.00 . A A . 141 TYR H 1 1
19 71734 1 1 141 TYR HA H -21.773 3.856 -1.933 1.00 . A A . 141 TYR HA 1 1
19 71735 1 1 141 TYR HB2 H -20.128 6.360 -2.063 1.00 . A A . 141 TYR HB2 1 1
19 71736 1 1 141 TYR HB3 H -21.553 6.193 -3.080 1.00 . A A . 141 TYR HB3 1 1
19 71737 1 1 141 TYR HD1 H -23.756 6.300 -2.152 1.00 . A A . 141 TYR HD1 1 1
19 71738 1 1 141 TYR HD2 H -20.349 6.450 0.387 1.00 . A A . 141 TYR HD2 1 1
19 71739 1 1 141 TYR HE1 H -25.186 7.024 -0.288 1.00 . A A . 141 TYR HE1 1 1
19 71740 1 1 141 TYR HE2 H -21.765 7.168 2.258 1.00 . A A . 141 TYR HE2 1 1
19 71741 1 1 141 TYR HH H -25.238 7.142 2.053 1.00 . A A . 141 TYR HH 1 1
19 71742 1 1 141 TYR N N -19.819 3.956 -1.293 1.00 . A A . 141 TYR N 1 1
19 71743 1 1 141 TYR O O -21.282 4.167 -4.562 1.00 . A A . 141 TYR O 1 1
19 71744 1 1 141 TYR OH O -24.363 7.541 2.147 1.00 . A A . 141 TYR OH 1 1
19 71745 1 1 142 TYR C C -19.216 3.761 -6.165 1.00 . A A . 142 TYR C 1 1
19 71746 1 1 142 TYR CA C -18.714 2.922 -5.011 1.00 . A A . 142 TYR CA 1 1
19 71747 1 1 142 TYR CB C -18.936 1.443 -5.294 1.00 . A A . 142 TYR CB 1 1
19 71748 1 1 142 TYR CD1 C -16.843 1.121 -6.673 1.00 . A A . 142 TYR CD1 1 1
19 71749 1 1 142 TYR CD2 C -18.898 0.286 -7.544 1.00 . A A . 142 TYR CD2 1 1
19 71750 1 1 142 TYR CE1 C -16.178 0.665 -7.793 1.00 . A A . 142 TYR CE1 1 1
19 71751 1 1 142 TYR CE2 C -18.239 -0.174 -8.666 1.00 . A A . 142 TYR CE2 1 1
19 71752 1 1 142 TYR CG C -18.213 0.941 -6.528 1.00 . A A . 142 TYR CG 1 1
19 71753 1 1 142 TYR CZ C -16.880 0.017 -8.787 1.00 . A A . 142 TYR CZ 1 1
19 71754 1 1 142 TYR H H -18.876 3.072 -2.923 1.00 . A A . 142 TYR H 1 1
19 71755 1 1 142 TYR HA H -17.655 3.094 -4.902 1.00 . A A . 142 TYR HA 1 1
19 71756 1 1 142 TYR HB2 H -18.592 0.866 -4.448 1.00 . A A . 142 TYR HB2 1 1
19 71757 1 1 142 TYR HB3 H -19.990 1.278 -5.430 1.00 . A A . 142 TYR HB3 1 1
19 71758 1 1 142 TYR HD1 H -16.295 1.628 -5.894 1.00 . A A . 142 TYR HD1 1 1
19 71759 1 1 142 TYR HD2 H -19.962 0.140 -7.452 1.00 . A A . 142 TYR HD2 1 1
19 71760 1 1 142 TYR HE1 H -15.113 0.816 -7.888 1.00 . A A . 142 TYR HE1 1 1
19 71761 1 1 142 TYR HE2 H -18.790 -0.684 -9.443 1.00 . A A . 142 TYR HE2 1 1
19 71762 1 1 142 TYR HH H -16.782 -0.292 -10.678 1.00 . A A . 142 TYR HH 1 1
19 71763 1 1 142 TYR N N -19.346 3.295 -3.747 1.00 . A A . 142 TYR N 1 1
19 71764 1 1 142 TYR O O -19.954 3.308 -7.045 1.00 . A A . 142 TYR O 1 1
19 71765 1 1 142 TYR OH O -16.225 -0.436 -9.905 1.00 . A A . 142 TYR OH 1 1
19 71766 1 1 143 ASN C C -18.007 5.757 -8.253 1.00 . A A . 143 ASN C 1 1
19 71767 1 1 143 ASN CA C -19.053 5.948 -7.184 1.00 . A A . 143 ASN CA 1 1
19 71768 1 1 143 ASN CB C -18.994 7.380 -6.651 1.00 . A A . 143 ASN CB 1 1
19 71769 1 1 143 ASN CG C -20.270 7.797 -5.948 1.00 . A A . 143 ASN CG 1 1
19 71770 1 1 143 ASN H H -18.366 5.313 -5.292 1.00 . A A . 143 ASN H 1 1
19 71771 1 1 143 ASN HA H -20.025 5.757 -7.606 1.00 . A A . 143 ASN HA 1 1
19 71772 1 1 143 ASN HB2 H -18.182 7.455 -5.945 1.00 . A A . 143 ASN HB2 1 1
19 71773 1 1 143 ASN HB3 H -18.810 8.057 -7.470 1.00 . A A . 143 ASN HB3 1 1
19 71774 1 1 143 ASN HD21 H -19.234 8.847 -4.618 1.00 . A A . 143 ASN HD21 1 1
19 71775 1 1 143 ASN HD22 H -20.949 8.862 -4.419 1.00 . A A . 143 ASN HD22 1 1
19 71776 1 1 143 ASN N N -18.818 5.008 -6.111 1.00 . A A . 143 ASN N 1 1
19 71777 1 1 143 ASN ND2 N -20.137 8.580 -4.889 1.00 . A A . 143 ASN ND2 1 1
19 71778 1 1 143 ASN O O -17.015 6.466 -8.278 1.00 . A A . 143 ASN O 1 1
19 71779 1 1 143 ASN OD1 O -21.369 7.408 -6.345 1.00 . A A . 143 ASN OD1 1 1
19 71780 1 1 144 ALA C C -16.878 5.666 -11.008 1.00 . A A . 144 ALA C 1 1
19 71781 1 1 144 ALA CA C -17.305 4.437 -10.200 1.00 . A A . 144 ALA CA 1 1
19 71782 1 1 144 ALA CB C -17.940 3.392 -11.097 1.00 . A A . 144 ALA CB 1 1
19 71783 1 1 144 ALA H H -19.082 4.284 -9.059 1.00 . A A . 144 ALA H 1 1
19 71784 1 1 144 ALA HA H -16.429 4.000 -9.744 1.00 . A A . 144 ALA HA 1 1
19 71785 1 1 144 ALA HB1 H -17.223 3.061 -11.832 1.00 . A A . 144 ALA HB1 1 1
19 71786 1 1 144 ALA HB2 H -18.797 3.821 -11.594 1.00 . A A . 144 ALA HB2 1 1
19 71787 1 1 144 ALA HB3 H -18.256 2.549 -10.493 1.00 . A A . 144 ALA HB3 1 1
19 71788 1 1 144 ALA N N -18.241 4.788 -9.131 1.00 . A A . 144 ALA N 1 1
19 71789 1 1 144 ALA O O -15.808 5.689 -11.615 1.00 . A A . 144 ALA O 1 1
19 71790 1 1 145 ASN C C -16.193 8.638 -11.040 1.00 . A A . 145 ASN C 1 1
19 71791 1 1 145 ASN CA C -17.463 7.980 -11.601 1.00 . A A . 145 ASN CA 1 1
19 71792 1 1 145 ASN CB C -18.678 8.895 -11.389 1.00 . A A . 145 ASN CB 1 1
19 71793 1 1 145 ASN CG C -18.459 10.324 -11.856 1.00 . A A . 145 ASN CG 1 1
19 71794 1 1 145 ASN H H -18.596 6.547 -10.543 1.00 . A A . 145 ASN H 1 1
19 71795 1 1 145 ASN HA H -17.329 7.822 -12.658 1.00 . A A . 145 ASN HA 1 1
19 71796 1 1 145 ASN HB2 H -19.519 8.490 -11.931 1.00 . A A . 145 ASN HB2 1 1
19 71797 1 1 145 ASN HB3 H -18.918 8.914 -10.335 1.00 . A A . 145 ASN HB3 1 1
19 71798 1 1 145 ASN HD21 H -19.009 9.837 -13.701 1.00 . A A . 145 ASN HD21 1 1
19 71799 1 1 145 ASN HD22 H -18.576 11.495 -13.456 1.00 . A A . 145 ASN HD22 1 1
19 71800 1 1 145 ASN N N -17.732 6.680 -10.989 1.00 . A A . 145 ASN N 1 1
19 71801 1 1 145 ASN ND2 N -18.705 10.576 -13.131 1.00 . A A . 145 ASN ND2 1 1
19 71802 1 1 145 ASN O O -15.620 9.528 -11.665 1.00 . A A . 145 ASN O 1 1
19 71803 1 1 145 ASN OD1 O -18.072 11.194 -11.071 1.00 . A A . 145 ASN OD1 1 1
19 71804 1 1 146 SER C C -13.897 7.876 -8.244 1.00 . A A . 146 SER C 1 1
19 71805 1 1 146 SER CA C -14.647 8.845 -9.170 1.00 . A A . 146 SER CA 1 1
19 71806 1 1 146 SER CB C -15.225 10.003 -8.348 1.00 . A A . 146 SER CB 1 1
19 71807 1 1 146 SER H H -16.165 7.390 -9.480 1.00 . A A . 146 SER H 1 1
19 71808 1 1 146 SER HA H -13.958 9.239 -9.899 1.00 . A A . 146 SER HA 1 1
19 71809 1 1 146 SER HB2 H -15.943 10.544 -8.946 1.00 . A A . 146 SER HB2 1 1
19 71810 1 1 146 SER HB3 H -15.720 9.604 -7.475 1.00 . A A . 146 SER HB3 1 1
19 71811 1 1 146 SER HG H -13.416 10.763 -8.459 1.00 . A A . 146 SER HG 1 1
19 71812 1 1 146 SER N N -15.735 8.177 -9.880 1.00 . A A . 146 SER N 1 1
19 71813 1 1 146 SER O O -12.794 8.175 -7.787 1.00 . A A . 146 SER O 1 1
19 71814 1 1 146 SER OG O -14.210 10.899 -7.922 1.00 . A A . 146 SER OG 1 1
19 71815 1 1 147 ALA C C -12.542 5.352 -7.327 1.00 . A A . 147 ALA C 1 1
19 71816 1 1 147 ALA CA C -13.984 5.738 -7.035 1.00 . A A . 147 ALA CA 1 1
19 71817 1 1 147 ALA CB C -14.865 4.499 -7.031 1.00 . A A . 147 ALA CB 1 1
19 71818 1 1 147 ALA H H -15.328 6.508 -8.462 1.00 . A A . 147 ALA H 1 1
19 71819 1 1 147 ALA HA H -14.030 6.179 -6.051 1.00 . A A . 147 ALA HA 1 1
19 71820 1 1 147 ALA HB1 H -14.797 4.006 -7.990 1.00 . A A . 147 ALA HB1 1 1
19 71821 1 1 147 ALA HB2 H -15.890 4.787 -6.847 1.00 . A A . 147 ALA HB2 1 1
19 71822 1 1 147 ALA HB3 H -14.535 3.824 -6.256 1.00 . A A . 147 ALA HB3 1 1
19 71823 1 1 147 ALA N N -14.501 6.720 -7.987 1.00 . A A . 147 ALA N 1 1
19 71824 1 1 147 ALA O O -11.801 5.005 -6.412 1.00 . A A . 147 ALA O 1 1
19 71825 1 1 148 ALA C C -9.778 5.846 -8.185 1.00 . A A . 148 ALA C 1 1
19 71826 1 1 148 ALA CA C -10.806 5.064 -9.000 1.00 . A A . 148 ALA CA 1 1
19 71827 1 1 148 ALA CB C -10.632 5.324 -10.485 1.00 . A A . 148 ALA CB 1 1
19 71828 1 1 148 ALA H H -12.802 5.676 -9.280 1.00 . A A . 148 ALA H 1 1
19 71829 1 1 148 ALA HA H -10.659 4.010 -8.827 1.00 . A A . 148 ALA HA 1 1
19 71830 1 1 148 ALA HB1 H -10.762 6.379 -10.681 1.00 . A A . 148 ALA HB1 1 1
19 71831 1 1 148 ALA HB2 H -11.375 4.765 -11.035 1.00 . A A . 148 ALA HB2 1 1
19 71832 1 1 148 ALA HB3 H -9.645 5.018 -10.795 1.00 . A A . 148 ALA HB3 1 1
19 71833 1 1 148 ALA N N -12.160 5.399 -8.597 1.00 . A A . 148 ALA N 1 1
19 71834 1 1 148 ALA O O -8.862 5.262 -7.606 1.00 . A A . 148 ALA O 1 1
19 71835 1 1 149 SER C C -9.097 7.607 -5.869 1.00 . A A . 149 SER C 1 1
19 71836 1 1 149 SER CA C -9.059 8.015 -7.341 1.00 . A A . 149 SER CA 1 1
19 71837 1 1 149 SER CB C -9.426 9.495 -7.503 1.00 . A A . 149 SER CB 1 1
19 71838 1 1 149 SER H H -10.690 7.575 -8.616 1.00 . A A . 149 SER H 1 1
19 71839 1 1 149 SER HA H -8.054 7.865 -7.709 1.00 . A A . 149 SER HA 1 1
19 71840 1 1 149 SER HB2 H -8.761 10.093 -6.898 1.00 . A A . 149 SER HB2 1 1
19 71841 1 1 149 SER HB3 H -9.316 9.776 -8.540 1.00 . A A . 149 SER HB3 1 1
19 71842 1 1 149 SER HG H -11.370 9.222 -7.629 1.00 . A A . 149 SER HG 1 1
19 71843 1 1 149 SER N N -9.943 7.168 -8.131 1.00 . A A . 149 SER N 1 1
19 71844 1 1 149 SER O O -8.063 7.474 -5.229 1.00 . A A . 149 SER O 1 1
19 71845 1 1 149 SER OG O -10.761 9.750 -7.099 1.00 . A A . 149 SER OG 1 1
19 71846 1 1 150 ALA C C -9.750 5.717 -3.648 1.00 . A A . 150 ALA C 1 1
19 71847 1 1 150 ALA CA C -10.523 6.988 -3.974 1.00 . A A . 150 ALA CA 1 1
19 71848 1 1 150 ALA CB C -12.007 6.780 -3.737 1.00 . A A . 150 ALA CB 1 1
19 71849 1 1 150 ALA H H -11.082 7.532 -5.928 1.00 . A A . 150 ALA H 1 1
19 71850 1 1 150 ALA HA H -10.185 7.785 -3.329 1.00 . A A . 150 ALA HA 1 1
19 71851 1 1 150 ALA HB1 H -12.164 6.398 -2.741 1.00 . A A . 150 ALA HB1 1 1
19 71852 1 1 150 ALA HB2 H -12.389 6.074 -4.460 1.00 . A A . 150 ALA HB2 1 1
19 71853 1 1 150 ALA HB3 H -12.524 7.722 -3.847 1.00 . A A . 150 ALA HB3 1 1
19 71854 1 1 150 ALA N N -10.306 7.399 -5.356 1.00 . A A . 150 ALA N 1 1
19 71855 1 1 150 ALA O O -9.118 5.618 -2.597 1.00 . A A . 150 ALA O 1 1
19 71856 1 1 151 LEU C C -7.549 3.885 -4.294 1.00 . A A . 151 LEU C 1 1
19 71857 1 1 151 LEU CA C -9.020 3.531 -4.416 1.00 . A A . 151 LEU CA 1 1
19 71858 1 1 151 LEU CB C -9.223 2.624 -5.631 1.00 . A A . 151 LEU CB 1 1
19 71859 1 1 151 LEU CD1 C -10.810 1.635 -7.281 1.00 . A A . 151 LEU CD1 1 1
19 71860 1 1 151 LEU CD2 C -11.018 1.047 -4.888 1.00 . A A . 151 LEU CD2 1 1
19 71861 1 1 151 LEU CG C -10.654 2.145 -5.865 1.00 . A A . 151 LEU CG 1 1
19 71862 1 1 151 LEU H H -10.395 4.855 -5.335 1.00 . A A . 151 LEU H 1 1
19 71863 1 1 151 LEU HA H -9.341 3.017 -3.523 1.00 . A A . 151 LEU HA 1 1
19 71864 1 1 151 LEU HB2 H -8.898 3.161 -6.510 1.00 . A A . 151 LEU HB2 1 1
19 71865 1 1 151 LEU HB3 H -8.594 1.754 -5.510 1.00 . A A . 151 LEU HB3 1 1
19 71866 1 1 151 LEU HD11 H -10.277 0.703 -7.388 1.00 . A A . 151 LEU HD11 1 1
19 71867 1 1 151 LEU HD12 H -10.405 2.360 -7.970 1.00 . A A . 151 LEU HD12 1 1
19 71868 1 1 151 LEU HD13 H -11.857 1.479 -7.496 1.00 . A A . 151 LEU HD13 1 1
19 71869 1 1 151 LEU HD21 H -12.038 0.737 -5.059 1.00 . A A . 151 LEU HD21 1 1
19 71870 1 1 151 LEU HD22 H -10.917 1.415 -3.879 1.00 . A A . 151 LEU HD22 1 1
19 71871 1 1 151 LEU HD23 H -10.358 0.204 -5.032 1.00 . A A . 151 LEU HD23 1 1
19 71872 1 1 151 LEU HG H -11.336 2.970 -5.721 1.00 . A A . 151 LEU HG 1 1
19 71873 1 1 151 LEU N N -9.804 4.749 -4.554 1.00 . A A . 151 LEU N 1 1
19 71874 1 1 151 LEU O O -6.864 3.433 -3.381 1.00 . A A . 151 LEU O 1 1
19 71875 1 1 152 MET C C -5.257 5.855 -3.989 1.00 . A A . 152 MET C 1 1
19 71876 1 1 152 MET CA C -5.695 5.140 -5.262 1.00 . A A . 152 MET CA 1 1
19 71877 1 1 152 MET CB C -5.463 6.060 -6.460 1.00 . A A . 152 MET CB 1 1
19 71878 1 1 152 MET CE C -4.125 7.286 -9.025 1.00 . A A . 152 MET CE 1 1
19 71879 1 1 152 MET CG C -5.749 5.407 -7.800 1.00 . A A . 152 MET CG 1 1
19 71880 1 1 152 MET H H -7.730 5.132 -5.839 1.00 . A A . 152 MET H 1 1
19 71881 1 1 152 MET HA H -5.102 4.247 -5.384 1.00 . A A . 152 MET HA 1 1
19 71882 1 1 152 MET HB2 H -6.102 6.924 -6.363 1.00 . A A . 152 MET HB2 1 1
19 71883 1 1 152 MET HB3 H -4.433 6.383 -6.456 1.00 . A A . 152 MET HB3 1 1
19 71884 1 1 152 MET HE1 H -3.393 6.505 -9.164 1.00 . A A . 152 MET HE1 1 1
19 71885 1 1 152 MET HE2 H -3.998 7.730 -8.049 1.00 . A A . 152 MET HE2 1 1
19 71886 1 1 152 MET HE3 H -3.991 8.043 -9.784 1.00 . A A . 152 MET HE3 1 1
19 71887 1 1 152 MET HG2 H -4.985 4.670 -7.998 1.00 . A A . 152 MET HG2 1 1
19 71888 1 1 152 MET HG3 H -6.712 4.921 -7.751 1.00 . A A . 152 MET HG3 1 1
19 71889 1 1 152 MET N N -7.096 4.746 -5.194 1.00 . A A . 152 MET N 1 1
19 71890 1 1 152 MET O O -4.245 5.489 -3.389 1.00 . A A . 152 MET O 1 1
19 71891 1 1 152 MET SD S -5.769 6.594 -9.158 1.00 . A A . 152 MET SD 1 1
19 71892 1 1 153 VAL C C -5.569 6.754 -1.167 1.00 . A A . 153 VAL C 1 1
19 71893 1 1 153 VAL CA C -5.658 7.649 -2.399 1.00 . A A . 153 VAL CA 1 1
19 71894 1 1 153 VAL CB C -6.632 8.832 -2.127 1.00 . A A . 153 VAL CB 1 1
19 71895 1 1 153 VAL CG1 C -7.003 9.554 -3.413 1.00 . A A . 153 VAL CG1 1 1
19 71896 1 1 153 VAL CG2 C -7.885 8.388 -1.394 1.00 . A A . 153 VAL CG2 1 1
19 71897 1 1 153 VAL H H -6.848 7.087 -4.067 1.00 . A A . 153 VAL H 1 1
19 71898 1 1 153 VAL HA H -4.679 8.066 -2.584 1.00 . A A . 153 VAL HA 1 1
19 71899 1 1 153 VAL HB H -6.114 9.537 -1.497 1.00 . A A . 153 VAL HB 1 1
19 71900 1 1 153 VAL HG11 H -7.542 10.458 -3.175 1.00 . A A . 153 VAL HG11 1 1
19 71901 1 1 153 VAL HG12 H -7.632 8.911 -4.017 1.00 . A A . 153 VAL HG12 1 1
19 71902 1 1 153 VAL HG13 H -6.108 9.798 -3.961 1.00 . A A . 153 VAL HG13 1 1
19 71903 1 1 153 VAL HG21 H -7.606 7.917 -0.462 1.00 . A A . 153 VAL HG21 1 1
19 71904 1 1 153 VAL HG22 H -8.428 7.683 -2.005 1.00 . A A . 153 VAL HG22 1 1
19 71905 1 1 153 VAL HG23 H -8.508 9.247 -1.190 1.00 . A A . 153 VAL HG23 1 1
19 71906 1 1 153 VAL N N -6.021 6.867 -3.574 1.00 . A A . 153 VAL N 1 1
19 71907 1 1 153 VAL O O -4.688 6.928 -0.328 1.00 . A A . 153 VAL O 1 1
19 71908 1 1 154 LEU C C -5.367 3.897 0.024 1.00 . A A . 154 LEU C 1 1
19 71909 1 1 154 LEU CA C -6.527 4.889 0.064 1.00 . A A . 154 LEU CA 1 1
19 71910 1 1 154 LEU CB C -7.880 4.165 0.111 1.00 . A A . 154 LEU CB 1 1
19 71911 1 1 154 LEU CD1 C -9.817 3.369 1.492 1.00 . A A . 154 LEU CD1 1 1
19 71912 1 1 154 LEU CD2 C -7.547 2.434 1.918 1.00 . A A . 154 LEU CD2 1 1
19 71913 1 1 154 LEU CG C -8.327 3.670 1.494 1.00 . A A . 154 LEU CG 1 1
19 71914 1 1 154 LEU H H -7.121 5.669 -1.810 1.00 . A A . 154 LEU H 1 1
19 71915 1 1 154 LEU HA H -6.428 5.497 0.951 1.00 . A A . 154 LEU HA 1 1
19 71916 1 1 154 LEU HB2 H -8.634 4.842 -0.262 1.00 . A A . 154 LEU HB2 1 1
19 71917 1 1 154 LEU HB3 H -7.827 3.311 -0.551 1.00 . A A . 154 LEU HB3 1 1
19 71918 1 1 154 LEU HD11 H -10.103 2.965 2.452 1.00 . A A . 154 LEU HD11 1 1
19 71919 1 1 154 LEU HD12 H -10.039 2.649 0.718 1.00 . A A . 154 LEU HD12 1 1
19 71920 1 1 154 LEU HD13 H -10.368 4.278 1.307 1.00 . A A . 154 LEU HD13 1 1
19 71921 1 1 154 LEU HD21 H -7.677 1.656 1.180 1.00 . A A . 154 LEU HD21 1 1
19 71922 1 1 154 LEU HD22 H -7.912 2.088 2.873 1.00 . A A . 154 LEU HD22 1 1
19 71923 1 1 154 LEU HD23 H -6.499 2.679 2.001 1.00 . A A . 154 LEU HD23 1 1
19 71924 1 1 154 LEU HG H -8.146 4.448 2.220 1.00 . A A . 154 LEU HG 1 1
19 71925 1 1 154 LEU N N -6.471 5.781 -1.082 1.00 . A A . 154 LEU N 1 1
19 71926 1 1 154 LEU O O -4.738 3.642 1.049 1.00 . A A . 154 LEU O 1 1
19 71927 1 1 155 ILE C C -2.655 3.076 -0.875 1.00 . A A . 155 ILE C 1 1
19 71928 1 1 155 ILE CA C -3.959 2.429 -1.318 1.00 . A A . 155 ILE CA 1 1
19 71929 1 1 155 ILE CB C -3.817 1.958 -2.776 1.00 . A A . 155 ILE CB 1 1
19 71930 1 1 155 ILE CD1 C -5.084 0.836 -4.660 1.00 . A A . 155 ILE CD1 1 1
19 71931 1 1 155 ILE CG1 C -5.044 1.151 -3.188 1.00 . A A . 155 ILE CG1 1 1
19 71932 1 1 155 ILE CG2 C -2.556 1.125 -2.942 1.00 . A A . 155 ILE CG2 1 1
19 71933 1 1 155 ILE H H -5.621 3.574 -1.945 1.00 . A A . 155 ILE H 1 1
19 71934 1 1 155 ILE HA H -4.151 1.564 -0.702 1.00 . A A . 155 ILE HA 1 1
19 71935 1 1 155 ILE HB H -3.737 2.826 -3.411 1.00 . A A . 155 ILE HB 1 1
19 71936 1 1 155 ILE HD11 H -5.072 1.758 -5.218 1.00 . A A . 155 ILE HD11 1 1
19 71937 1 1 155 ILE HD12 H -5.986 0.288 -4.884 1.00 . A A . 155 ILE HD12 1 1
19 71938 1 1 155 ILE HD13 H -4.224 0.241 -4.923 1.00 . A A . 155 ILE HD13 1 1
19 71939 1 1 155 ILE HG12 H -5.051 0.217 -2.649 1.00 . A A . 155 ILE HG12 1 1
19 71940 1 1 155 ILE HG13 H -5.935 1.711 -2.942 1.00 . A A . 155 ILE HG13 1 1
19 71941 1 1 155 ILE HG21 H -1.704 1.691 -2.590 1.00 . A A . 155 ILE HG21 1 1
19 71942 1 1 155 ILE HG22 H -2.422 0.881 -3.984 1.00 . A A . 155 ILE HG22 1 1
19 71943 1 1 155 ILE HG23 H -2.648 0.217 -2.367 1.00 . A A . 155 ILE HG23 1 1
19 71944 1 1 155 ILE N N -5.073 3.353 -1.159 1.00 . A A . 155 ILE N 1 1
19 71945 1 1 155 ILE O O -1.892 2.495 -0.109 1.00 . A A . 155 ILE O 1 1
19 71946 1 1 156 GLN C C -1.189 5.306 0.515 1.00 . A A . 156 GLN C 1 1
19 71947 1 1 156 GLN CA C -1.197 4.996 -0.978 1.00 . A A . 156 GLN CA 1 1
19 71948 1 1 156 GLN CB C -1.052 6.274 -1.808 1.00 . A A . 156 GLN CB 1 1
19 71949 1 1 156 GLN CD C -0.819 7.262 -4.139 1.00 . A A . 156 GLN CD 1 1
19 71950 1 1 156 GLN CG C -1.028 6.010 -3.308 1.00 . A A . 156 GLN CG 1 1
19 71951 1 1 156 GLN H H -3.066 4.720 -1.934 1.00 . A A . 156 GLN H 1 1
19 71952 1 1 156 GLN HA H -0.368 4.341 -1.198 1.00 . A A . 156 GLN HA 1 1
19 71953 1 1 156 GLN HB2 H -1.883 6.929 -1.589 1.00 . A A . 156 GLN HB2 1 1
19 71954 1 1 156 GLN HB3 H -0.132 6.767 -1.533 1.00 . A A . 156 GLN HB3 1 1
19 71955 1 1 156 GLN HE21 H 0.311 8.062 -2.720 1.00 . A A . 156 GLN HE21 1 1
19 71956 1 1 156 GLN HE22 H 0.074 9.032 -4.128 1.00 . A A . 156 GLN HE22 1 1
19 71957 1 1 156 GLN HG2 H -0.224 5.322 -3.523 1.00 . A A . 156 GLN HG2 1 1
19 71958 1 1 156 GLN HG3 H -1.968 5.560 -3.593 1.00 . A A . 156 GLN HG3 1 1
19 71959 1 1 156 GLN N N -2.414 4.292 -1.336 1.00 . A A . 156 GLN N 1 1
19 71960 1 1 156 GLN NE2 N -0.067 8.214 -3.609 1.00 . A A . 156 GLN NE2 1 1
19 71961 1 1 156 GLN O O -0.159 5.209 1.179 1.00 . A A . 156 GLN O 1 1
19 71962 1 1 156 GLN OE1 O -1.315 7.365 -5.260 1.00 . A A . 156 GLN OE1 1 1
19 71963 1 1 157 SER C C -2.520 4.675 3.311 1.00 . A A . 157 SER C 1 1
19 71964 1 1 157 SER CA C -2.525 5.941 2.454 1.00 . A A . 157 SER CA 1 1
19 71965 1 1 157 SER CB C -3.801 6.740 2.670 1.00 . A A . 157 SER CB 1 1
19 71966 1 1 157 SER H H -3.141 5.711 0.456 1.00 . A A . 157 SER H 1 1
19 71967 1 1 157 SER HA H -1.695 6.542 2.761 1.00 . A A . 157 SER HA 1 1
19 71968 1 1 157 SER HB2 H -4.650 6.152 2.357 1.00 . A A . 157 SER HB2 1 1
19 71969 1 1 157 SER HB3 H -3.897 6.984 3.716 1.00 . A A . 157 SER HB3 1 1
19 71970 1 1 157 SER HG H -4.088 7.766 1.023 1.00 . A A . 157 SER HG 1 1
19 71971 1 1 157 SER N N -2.358 5.656 1.039 1.00 . A A . 157 SER N 1 1
19 71972 1 1 157 SER O O -2.788 4.730 4.507 1.00 . A A . 157 SER O 1 1
19 71973 1 1 157 SER OG O -3.781 7.946 1.921 1.00 . A A . 157 SER OG 1 1
19 71974 1 1 158 THR C C -0.941 1.466 2.976 1.00 . A A . 158 THR C 1 1
19 71975 1 1 158 THR CA C -2.142 2.288 3.434 1.00 . A A . 158 THR CA 1 1
19 71976 1 1 158 THR CB C -3.421 1.439 3.277 1.00 . A A . 158 THR CB 1 1
19 71977 1 1 158 THR CG2 C -4.586 2.059 4.025 1.00 . A A . 158 THR CG2 1 1
19 71978 1 1 158 THR H H -2.080 3.543 1.737 1.00 . A A . 158 THR H 1 1
19 71979 1 1 158 THR HA H -2.022 2.529 4.478 1.00 . A A . 158 THR HA 1 1
19 71980 1 1 158 THR HB H -3.232 0.461 3.690 1.00 . A A . 158 THR HB 1 1
19 71981 1 1 158 THR HG1 H -4.181 2.122 1.585 1.00 . A A . 158 THR HG1 1 1
19 71982 1 1 158 THR HG21 H -4.336 2.142 5.070 1.00 . A A . 158 THR HG21 1 1
19 71983 1 1 158 THR HG22 H -5.459 1.435 3.910 1.00 . A A . 158 THR HG22 1 1
19 71984 1 1 158 THR HG23 H -4.788 3.041 3.623 1.00 . A A . 158 THR HG23 1 1
19 71985 1 1 158 THR N N -2.232 3.539 2.701 1.00 . A A . 158 THR N 1 1
19 71986 1 1 158 THR O O 0.090 1.429 3.646 1.00 . A A . 158 THR O 1 1
19 71987 1 1 158 THR OG1 O -3.765 1.304 1.891 1.00 . A A . 158 THR OG1 1 1
19 71988 1 1 159 SER C C 1.282 0.707 1.140 1.00 . A A . 159 SER C 1 1
19 71989 1 1 159 SER CA C -0.062 -0.014 1.231 1.00 . A A . 159 SER CA 1 1
19 71990 1 1 159 SER CB C -0.522 -0.464 -0.162 1.00 . A A . 159 SER CB 1 1
19 71991 1 1 159 SER H H -1.944 0.943 1.342 1.00 . A A . 159 SER H 1 1
19 71992 1 1 159 SER HA H 0.053 -0.885 1.858 1.00 . A A . 159 SER HA 1 1
19 71993 1 1 159 SER HB2 H -1.235 -1.268 -0.059 1.00 . A A . 159 SER HB2 1 1
19 71994 1 1 159 SER HB3 H -0.994 0.369 -0.664 1.00 . A A . 159 SER HB3 1 1
19 71995 1 1 159 SER HG H 0.847 -0.197 -1.540 1.00 . A A . 159 SER HG 1 1
19 71996 1 1 159 SER N N -1.091 0.833 1.823 1.00 . A A . 159 SER N 1 1
19 71997 1 1 159 SER O O 2.301 0.202 1.617 1.00 . A A . 159 SER O 1 1
19 71998 1 1 159 SER OG O 0.559 -0.919 -0.956 1.00 . A A . 159 SER OG 1 1
19 71999 1 1 160 GLU C C 3.170 3.027 1.642 1.00 . A A . 160 GLU C 1 1
19 72000 1 1 160 GLU CA C 2.509 2.640 0.326 1.00 . A A . 160 GLU CA 1 1
19 72001 1 1 160 GLU CB C 2.248 3.878 -0.534 1.00 . A A . 160 GLU CB 1 1
19 72002 1 1 160 GLU CD C 1.073 2.601 -2.394 1.00 . A A . 160 GLU CD 1 1
19 72003 1 1 160 GLU CG C 2.168 3.584 -2.027 1.00 . A A . 160 GLU CG 1 1
19 72004 1 1 160 GLU H H 0.425 2.256 0.214 1.00 . A A . 160 GLU H 1 1
19 72005 1 1 160 GLU HA H 3.187 1.990 -0.211 1.00 . A A . 160 GLU HA 1 1
19 72006 1 1 160 GLU HB2 H 1.317 4.325 -0.224 1.00 . A A . 160 GLU HB2 1 1
19 72007 1 1 160 GLU HB3 H 3.046 4.585 -0.372 1.00 . A A . 160 GLU HB3 1 1
19 72008 1 1 160 GLU HG2 H 1.983 4.511 -2.551 1.00 . A A . 160 GLU HG2 1 1
19 72009 1 1 160 GLU HG3 H 3.116 3.178 -2.349 1.00 . A A . 160 GLU HG3 1 1
19 72010 1 1 160 GLU N N 1.277 1.889 0.542 1.00 . A A . 160 GLU N 1 1
19 72011 1 1 160 GLU O O 4.389 2.932 1.781 1.00 . A A . 160 GLU O 1 1
19 72012 1 1 160 GLU OE1 O 1.244 1.389 -2.136 1.00 . A A . 160 GLU OE1 1 1
19 72013 1 1 160 GLU OE2 O 0.052 3.027 -2.960 1.00 . A A . 160 GLU OE2 1 1
19 72014 1 1 161 ALA C C 3.423 2.526 4.613 1.00 . A A . 161 ALA C 1 1
19 72015 1 1 161 ALA CA C 2.890 3.777 3.926 1.00 . A A . 161 ALA CA 1 1
19 72016 1 1 161 ALA CB C 1.817 4.429 4.782 1.00 . A A . 161 ALA CB 1 1
19 72017 1 1 161 ALA H H 1.414 3.550 2.431 1.00 . A A . 161 ALA H 1 1
19 72018 1 1 161 ALA HA H 3.699 4.483 3.797 1.00 . A A . 161 ALA HA 1 1
19 72019 1 1 161 ALA HB1 H 1.002 3.736 4.930 1.00 . A A . 161 ALA HB1 1 1
19 72020 1 1 161 ALA HB2 H 1.452 5.318 4.290 1.00 . A A . 161 ALA HB2 1 1
19 72021 1 1 161 ALA HB3 H 2.236 4.697 5.742 1.00 . A A . 161 ALA HB3 1 1
19 72022 1 1 161 ALA N N 2.369 3.450 2.609 1.00 . A A . 161 ALA N 1 1
19 72023 1 1 161 ALA O O 4.445 2.566 5.303 1.00 . A A . 161 ALA O 1 1
19 72024 1 1 162 ALA C C 4.551 -0.205 4.538 1.00 . A A . 162 ALA C 1 1
19 72025 1 1 162 ALA CA C 3.137 0.134 4.978 1.00 . A A . 162 ALA CA 1 1
19 72026 1 1 162 ALA CB C 2.177 -0.976 4.569 1.00 . A A . 162 ALA CB 1 1
19 72027 1 1 162 ALA H H 1.874 1.464 3.918 1.00 . A A . 162 ALA H 1 1
19 72028 1 1 162 ALA HA H 3.121 0.214 6.053 1.00 . A A . 162 ALA HA 1 1
19 72029 1 1 162 ALA HB1 H 2.263 -1.154 3.505 1.00 . A A . 162 ALA HB1 1 1
19 72030 1 1 162 ALA HB2 H 1.166 -0.681 4.803 1.00 . A A . 162 ALA HB2 1 1
19 72031 1 1 162 ALA HB3 H 2.423 -1.880 5.107 1.00 . A A . 162 ALA HB3 1 1
19 72032 1 1 162 ALA N N 2.713 1.417 4.434 1.00 . A A . 162 ALA N 1 1
19 72033 1 1 162 ALA O O 5.396 -0.542 5.357 1.00 . A A . 162 ALA O 1 1
19 72034 1 1 163 ARG C C 7.123 0.699 2.866 1.00 . A A . 163 ARG C 1 1
19 72035 1 1 163 ARG CA C 6.089 -0.411 2.652 1.00 . A A . 163 ARG CA 1 1
19 72036 1 1 163 ARG CB C 5.977 -0.776 1.171 1.00 . A A . 163 ARG CB 1 1
19 72037 1 1 163 ARG CD C 5.144 -0.306 -1.123 1.00 . A A . 163 ARG CD 1 1
19 72038 1 1 163 ARG CG C 5.063 0.104 0.337 1.00 . A A . 163 ARG CG 1 1
19 72039 1 1 163 ARG CZ C 3.964 0.064 -3.248 1.00 . A A . 163 ARG CZ 1 1
19 72040 1 1 163 ARG H H 4.044 0.134 2.645 1.00 . A A . 163 ARG H 1 1
19 72041 1 1 163 ARG HA H 6.456 -1.283 3.172 1.00 . A A . 163 ARG HA 1 1
19 72042 1 1 163 ARG HB2 H 6.963 -0.729 0.736 1.00 . A A . 163 ARG HB2 1 1
19 72043 1 1 163 ARG HB3 H 5.620 -1.793 1.099 1.00 . A A . 163 ARG HB3 1 1
19 72044 1 1 163 ARG HD2 H 6.040 0.119 -1.549 1.00 . A A . 163 ARG HD2 1 1
19 72045 1 1 163 ARG HD3 H 5.209 -1.384 -1.171 1.00 . A A . 163 ARG HD3 1 1
19 72046 1 1 163 ARG HE H 3.206 0.458 -1.433 1.00 . A A . 163 ARG HE 1 1
19 72047 1 1 163 ARG HG2 H 4.046 -0.011 0.684 1.00 . A A . 163 ARG HG2 1 1
19 72048 1 1 163 ARG HG3 H 5.372 1.133 0.434 1.00 . A A . 163 ARG HG3 1 1
19 72049 1 1 163 ARG HH11 H 5.868 -0.587 -3.457 1.00 . A A . 163 ARG HH11 1 1
19 72050 1 1 163 ARG HH12 H 4.995 -0.357 -4.939 1.00 . A A . 163 ARG HH12 1 1
19 72051 1 1 163 ARG HH21 H 2.046 0.711 -3.386 1.00 . A A . 163 ARG HH21 1 1
19 72052 1 1 163 ARG HH22 H 2.837 0.358 -4.900 1.00 . A A . 163 ARG HH22 1 1
19 72053 1 1 163 ARG N N 4.784 -0.117 3.236 1.00 . A A . 163 ARG N 1 1
19 72054 1 1 163 ARG NE N 4.001 0.130 -1.917 1.00 . A A . 163 ARG NE 1 1
19 72055 1 1 163 ARG NH1 N 5.028 -0.331 -3.933 1.00 . A A . 163 ARG NH1 1 1
19 72056 1 1 163 ARG NH2 N 2.866 0.400 -3.897 1.00 . A A . 163 ARG NH2 1 1
19 72057 1 1 163 ARG O O 8.322 0.451 2.751 1.00 . A A . 163 ARG O 1 1
19 72058 1 1 164 TYR C C 7.083 3.990 4.437 1.00 . A A . 164 TYR C 1 1
19 72059 1 1 164 TYR CA C 7.597 3.027 3.384 1.00 . A A . 164 TYR CA 1 1
19 72060 1 1 164 TYR CB C 7.779 3.808 2.079 1.00 . A A . 164 TYR CB 1 1
19 72061 1 1 164 TYR CD1 C 10.090 3.327 1.197 1.00 . A A . 164 TYR CD1 1 1
19 72062 1 1 164 TYR CD2 C 8.222 2.463 -0.002 1.00 . A A . 164 TYR CD2 1 1
19 72063 1 1 164 TYR CE1 C 10.949 2.778 0.265 1.00 . A A . 164 TYR CE1 1 1
19 72064 1 1 164 TYR CE2 C 9.074 1.907 -0.931 1.00 . A A . 164 TYR CE2 1 1
19 72065 1 1 164 TYR CG C 8.715 3.179 1.078 1.00 . A A . 164 TYR CG 1 1
19 72066 1 1 164 TYR CZ C 10.434 2.067 -0.797 1.00 . A A . 164 TYR CZ 1 1
19 72067 1 1 164 TYR H H 5.719 2.046 3.326 1.00 . A A . 164 TYR H 1 1
19 72068 1 1 164 TYR HA H 8.554 2.638 3.697 1.00 . A A . 164 TYR HA 1 1
19 72069 1 1 164 TYR HB2 H 6.818 3.914 1.602 1.00 . A A . 164 TYR HB2 1 1
19 72070 1 1 164 TYR HB3 H 8.162 4.791 2.315 1.00 . A A . 164 TYR HB3 1 1
19 72071 1 1 164 TYR HD1 H 10.488 3.882 2.033 1.00 . A A . 164 TYR HD1 1 1
19 72072 1 1 164 TYR HD2 H 7.155 2.338 -0.107 1.00 . A A . 164 TYR HD2 1 1
19 72073 1 1 164 TYR HE1 H 12.016 2.904 0.373 1.00 . A A . 164 TYR HE1 1 1
19 72074 1 1 164 TYR HE2 H 8.671 1.351 -1.763 1.00 . A A . 164 TYR HE2 1 1
19 72075 1 1 164 TYR HH H 11.020 1.826 -2.612 1.00 . A A . 164 TYR HH 1 1
19 72076 1 1 164 TYR N N 6.682 1.901 3.211 1.00 . A A . 164 TYR N 1 1
19 72077 1 1 164 TYR O O 6.054 4.641 4.268 1.00 . A A . 164 TYR O 1 1
19 72078 1 1 164 TYR OH O 11.281 1.525 -1.734 1.00 . A A . 164 TYR OH 1 1
19 72079 1 1 165 LYS C C 7.528 6.379 6.322 1.00 . A A . 165 LYS C 1 1
19 72080 1 1 165 LYS CA C 7.470 4.894 6.666 1.00 . A A . 165 LYS CA 1 1
19 72081 1 1 165 LYS CB C 8.396 4.584 7.841 1.00 . A A . 165 LYS CB 1 1
19 72082 1 1 165 LYS CD C 8.881 4.900 10.287 1.00 . A A . 165 LYS CD 1 1
19 72083 1 1 165 LYS CE C 8.283 5.273 11.632 1.00 . A A . 165 LYS CE 1 1
19 72084 1 1 165 LYS CG C 7.880 5.106 9.166 1.00 . A A . 165 LYS CG 1 1
19 72085 1 1 165 LYS H H 8.712 3.619 5.530 1.00 . A A . 165 LYS H 1 1
19 72086 1 1 165 LYS HA H 6.457 4.634 6.935 1.00 . A A . 165 LYS HA 1 1
19 72087 1 1 165 LYS HB2 H 8.515 3.513 7.920 1.00 . A A . 165 LYS HB2 1 1
19 72088 1 1 165 LYS HB3 H 9.361 5.031 7.653 1.00 . A A . 165 LYS HB3 1 1
19 72089 1 1 165 LYS HD2 H 9.176 3.861 10.310 1.00 . A A . 165 LYS HD2 1 1
19 72090 1 1 165 LYS HD3 H 9.747 5.519 10.104 1.00 . A A . 165 LYS HD3 1 1
19 72091 1 1 165 LYS HE2 H 7.541 4.535 11.899 1.00 . A A . 165 LYS HE2 1 1
19 72092 1 1 165 LYS HE3 H 9.067 5.277 12.372 1.00 . A A . 165 LYS HE3 1 1
19 72093 1 1 165 LYS HG2 H 7.679 6.162 9.071 1.00 . A A . 165 LYS HG2 1 1
19 72094 1 1 165 LYS HG3 H 6.966 4.587 9.414 1.00 . A A . 165 LYS HG3 1 1
19 72095 1 1 165 LYS HZ1 H 8.312 7.328 11.242 1.00 . A A . 165 LYS HZ1 1 1
19 72096 1 1 165 LYS HZ2 H 7.343 6.890 12.557 1.00 . A A . 165 LYS HZ2 1 1
19 72097 1 1 165 LYS HZ3 H 6.799 6.596 10.978 1.00 . A A . 165 LYS HZ3 1 1
19 72098 1 1 165 LYS N N 7.847 4.092 5.516 1.00 . A A . 165 LYS N 1 1
19 72099 1 1 165 LYS NZ N 7.641 6.615 11.601 1.00 . A A . 165 LYS NZ 1 1
19 72100 1 1 165 LYS O O 6.856 7.200 6.944 1.00 . A A . 165 LYS O 1 1
19 72101 1 1 166 PHE C C 7.068 8.530 4.302 1.00 . A A . 166 PHE C 1 1
19 72102 1 1 166 PHE CA C 8.422 8.087 4.842 1.00 . A A . 166 PHE CA 1 1
19 72103 1 1 166 PHE CB C 9.496 8.206 3.755 1.00 . A A . 166 PHE CB 1 1
19 72104 1 1 166 PHE CD1 C 9.157 10.131 2.174 1.00 . A A . 166 PHE CD1 1 1
19 72105 1 1 166 PHE CD2 C 10.610 10.436 4.040 1.00 . A A . 166 PHE CD2 1 1
19 72106 1 1 166 PHE CE1 C 9.399 11.430 1.769 1.00 . A A . 166 PHE CE1 1 1
19 72107 1 1 166 PHE CE2 C 10.856 11.736 3.640 1.00 . A A . 166 PHE CE2 1 1
19 72108 1 1 166 PHE CG C 9.759 9.620 3.314 1.00 . A A . 166 PHE CG 1 1
19 72109 1 1 166 PHE CZ C 10.251 12.234 2.504 1.00 . A A . 166 PHE CZ 1 1
19 72110 1 1 166 PHE H H 8.870 6.021 4.890 1.00 . A A . 166 PHE H 1 1
19 72111 1 1 166 PHE HA H 8.690 8.716 5.680 1.00 . A A . 166 PHE HA 1 1
19 72112 1 1 166 PHE HB2 H 10.422 7.797 4.130 1.00 . A A . 166 PHE HB2 1 1
19 72113 1 1 166 PHE HB3 H 9.183 7.639 2.890 1.00 . A A . 166 PHE HB3 1 1
19 72114 1 1 166 PHE HD1 H 8.491 9.504 1.601 1.00 . A A . 166 PHE HD1 1 1
19 72115 1 1 166 PHE HD2 H 11.086 10.049 4.929 1.00 . A A . 166 PHE HD2 1 1
19 72116 1 1 166 PHE HE1 H 8.925 11.816 0.879 1.00 . A A . 166 PHE HE1 1 1
19 72117 1 1 166 PHE HE2 H 11.521 12.362 4.215 1.00 . A A . 166 PHE HE2 1 1
19 72118 1 1 166 PHE HZ H 10.443 13.248 2.190 1.00 . A A . 166 PHE HZ 1 1
19 72119 1 1 166 PHE N N 8.330 6.714 5.318 1.00 . A A . 166 PHE N 1 1
19 72120 1 1 166 PHE O O 6.611 9.640 4.567 1.00 . A A . 166 PHE O 1 1
19 72121 1 1 167 ILE C C 4.081 7.968 4.153 1.00 . A A . 167 ILE C 1 1
19 72122 1 1 167 ILE CA C 5.099 7.884 3.020 1.00 . A A . 167 ILE CA 1 1
19 72123 1 1 167 ILE CB C 4.686 6.770 2.033 1.00 . A A . 167 ILE CB 1 1
19 72124 1 1 167 ILE CD1 C 5.454 5.493 -0.034 1.00 . A A . 167 ILE CD1 1 1
19 72125 1 1 167 ILE CG1 C 5.729 6.634 0.921 1.00 . A A . 167 ILE CG1 1 1
19 72126 1 1 167 ILE CG2 C 3.314 7.054 1.445 1.00 . A A . 167 ILE CG2 1 1
19 72127 1 1 167 ILE H H 6.849 6.766 3.394 1.00 . A A . 167 ILE H 1 1
19 72128 1 1 167 ILE HA H 5.123 8.825 2.492 1.00 . A A . 167 ILE HA 1 1
19 72129 1 1 167 ILE HB H 4.631 5.840 2.578 1.00 . A A . 167 ILE HB 1 1
19 72130 1 1 167 ILE HD11 H 5.235 4.594 0.533 1.00 . A A . 167 ILE HD11 1 1
19 72131 1 1 167 ILE HD12 H 6.324 5.326 -0.654 1.00 . A A . 167 ILE HD12 1 1
19 72132 1 1 167 ILE HD13 H 4.609 5.741 -0.659 1.00 . A A . 167 ILE HD13 1 1
19 72133 1 1 167 ILE HG12 H 5.754 7.548 0.346 1.00 . A A . 167 ILE HG12 1 1
19 72134 1 1 167 ILE HG13 H 6.699 6.469 1.366 1.00 . A A . 167 ILE HG13 1 1
19 72135 1 1 167 ILE HG21 H 3.323 8.017 0.954 1.00 . A A . 167 ILE HG21 1 1
19 72136 1 1 167 ILE HG22 H 2.579 7.059 2.236 1.00 . A A . 167 ILE HG22 1 1
19 72137 1 1 167 ILE HG23 H 3.063 6.287 0.727 1.00 . A A . 167 ILE HG23 1 1
19 72138 1 1 167 ILE N N 6.424 7.631 3.566 1.00 . A A . 167 ILE N 1 1
19 72139 1 1 167 ILE O O 3.203 8.831 4.152 1.00 . A A . 167 ILE O 1 1
19 72140 1 1 168 GLU C C 3.338 8.412 6.984 1.00 . A A . 168 GLU C 1 1
19 72141 1 1 168 GLU CA C 3.397 7.044 6.319 1.00 . A A . 168 GLU CA 1 1
19 72142 1 1 168 GLU CB C 3.976 6.023 7.310 1.00 . A A . 168 GLU CB 1 1
19 72143 1 1 168 GLU CD C 4.438 5.572 9.751 1.00 . A A . 168 GLU CD 1 1
19 72144 1 1 168 GLU CG C 3.496 6.198 8.741 1.00 . A A . 168 GLU CG 1 1
19 72145 1 1 168 GLU H H 4.965 6.420 5.049 1.00 . A A . 168 GLU H 1 1
19 72146 1 1 168 GLU HA H 2.404 6.741 6.023 1.00 . A A . 168 GLU HA 1 1
19 72147 1 1 168 GLU HB2 H 3.708 5.030 6.984 1.00 . A A . 168 GLU HB2 1 1
19 72148 1 1 168 GLU HB3 H 5.053 6.111 7.303 1.00 . A A . 168 GLU HB3 1 1
19 72149 1 1 168 GLU HG2 H 3.426 7.256 8.952 1.00 . A A . 168 GLU HG2 1 1
19 72150 1 1 168 GLU HG3 H 2.523 5.742 8.841 1.00 . A A . 168 GLU HG3 1 1
19 72151 1 1 168 GLU N N 4.245 7.081 5.131 1.00 . A A . 168 GLU N 1 1
19 72152 1 1 168 GLU O O 2.269 8.987 7.181 1.00 . A A . 168 GLU O 1 1
19 72153 1 1 168 GLU OE1 O 4.350 4.350 9.992 1.00 . A A . 168 GLU OE1 1 1
19 72154 1 1 168 GLU OE2 O 5.277 6.306 10.318 1.00 . A A . 168 GLU OE2 1 1
19 72155 1 1 169 GLN C C 4.068 11.346 7.255 1.00 . A A . 169 GLN C 1 1
19 72156 1 1 169 GLN CA C 4.634 10.170 8.040 1.00 . A A . 169 GLN CA 1 1
19 72157 1 1 169 GLN CB C 6.099 10.396 8.379 1.00 . A A . 169 GLN CB 1 1
19 72158 1 1 169 GLN CD C 8.145 9.398 9.502 1.00 . A A . 169 GLN CD 1 1
19 72159 1 1 169 GLN CG C 6.661 9.288 9.253 1.00 . A A . 169 GLN CG 1 1
19 72160 1 1 169 GLN H H 5.321 8.431 7.058 1.00 . A A . 169 GLN H 1 1
19 72161 1 1 169 GLN HA H 4.077 10.071 8.958 1.00 . A A . 169 GLN HA 1 1
19 72162 1 1 169 GLN HB2 H 6.666 10.434 7.461 1.00 . A A . 169 GLN HB2 1 1
19 72163 1 1 169 GLN HB3 H 6.202 11.332 8.903 1.00 . A A . 169 GLN HB3 1 1
19 72164 1 1 169 GLN HE21 H 8.424 10.258 7.741 1.00 . A A . 169 GLN HE21 1 1
19 72165 1 1 169 GLN HE22 H 9.827 10.023 8.701 1.00 . A A . 169 GLN HE22 1 1
19 72166 1 1 169 GLN HG2 H 6.162 9.319 10.202 1.00 . A A . 169 GLN HG2 1 1
19 72167 1 1 169 GLN HG3 H 6.459 8.338 8.777 1.00 . A A . 169 GLN HG3 1 1
19 72168 1 1 169 GLN N N 4.507 8.922 7.309 1.00 . A A . 169 GLN N 1 1
19 72169 1 1 169 GLN NE2 N 8.871 9.949 8.554 1.00 . A A . 169 GLN NE2 1 1
19 72170 1 1 169 GLN O O 3.391 12.203 7.816 1.00 . A A . 169 GLN O 1 1
19 72171 1 1 169 GLN OE1 O 8.637 8.979 10.549 1.00 . A A . 169 GLN OE1 1 1
19 72172 1 1 170 GLN C C 2.309 12.492 5.105 1.00 . A A . 170 GLN C 1 1
19 72173 1 1 170 GLN CA C 3.834 12.453 5.108 1.00 . A A . 170 GLN CA 1 1
19 72174 1 1 170 GLN CB C 4.359 12.300 3.679 1.00 . A A . 170 GLN CB 1 1
19 72175 1 1 170 GLN CD C 6.324 13.843 4.038 1.00 . A A . 170 GLN CD 1 1
19 72176 1 1 170 GLN CG C 5.864 12.477 3.569 1.00 . A A . 170 GLN CG 1 1
19 72177 1 1 170 GLN H H 4.864 10.653 5.559 1.00 . A A . 170 GLN H 1 1
19 72178 1 1 170 GLN HA H 4.200 13.382 5.516 1.00 . A A . 170 GLN HA 1 1
19 72179 1 1 170 GLN HB2 H 4.105 11.315 3.317 1.00 . A A . 170 GLN HB2 1 1
19 72180 1 1 170 GLN HB3 H 3.885 13.039 3.053 1.00 . A A . 170 GLN HB3 1 1
19 72181 1 1 170 GLN HE21 H 8.042 13.073 4.667 1.00 . A A . 170 GLN HE21 1 1
19 72182 1 1 170 GLN HE22 H 7.850 14.774 4.900 1.00 . A A . 170 GLN HE22 1 1
19 72183 1 1 170 GLN HG2 H 6.349 11.723 4.172 1.00 . A A . 170 GLN HG2 1 1
19 72184 1 1 170 GLN HG3 H 6.153 12.351 2.536 1.00 . A A . 170 GLN HG3 1 1
19 72185 1 1 170 GLN N N 4.328 11.374 5.956 1.00 . A A . 170 GLN N 1 1
19 72186 1 1 170 GLN NE2 N 7.524 13.903 4.591 1.00 . A A . 170 GLN NE2 1 1
19 72187 1 1 170 GLN O O 1.707 13.557 5.247 1.00 . A A . 170 GLN O 1 1
19 72188 1 1 170 GLN OE1 O 5.600 14.833 3.918 1.00 . A A . 170 GLN OE1 1 1
19 72189 1 1 171 ILE C C -0.351 11.471 6.312 1.00 . A A . 171 ILE C 1 1
19 72190 1 1 171 ILE CA C 0.241 11.208 4.937 1.00 . A A . 171 ILE CA 1 1
19 72191 1 1 171 ILE CB C -0.160 9.802 4.464 1.00 . A A . 171 ILE CB 1 1
19 72192 1 1 171 ILE CD1 C 0.235 8.185 2.560 1.00 . A A . 171 ILE CD1 1 1
19 72193 1 1 171 ILE CG1 C 0.325 9.608 3.034 1.00 . A A . 171 ILE CG1 1 1
19 72194 1 1 171 ILE CG2 C -1.666 9.572 4.586 1.00 . A A . 171 ILE CG2 1 1
19 72195 1 1 171 ILE H H 2.235 10.510 4.853 1.00 . A A . 171 ILE H 1 1
19 72196 1 1 171 ILE HA H -0.149 11.930 4.237 1.00 . A A . 171 ILE HA 1 1
19 72197 1 1 171 ILE HB H 0.337 9.083 5.099 1.00 . A A . 171 ILE HB 1 1
19 72198 1 1 171 ILE HD11 H -0.788 7.959 2.322 1.00 . A A . 171 ILE HD11 1 1
19 72199 1 1 171 ILE HD12 H 0.582 7.525 3.345 1.00 . A A . 171 ILE HD12 1 1
19 72200 1 1 171 ILE HD13 H 0.848 8.058 1.681 1.00 . A A . 171 ILE HD13 1 1
19 72201 1 1 171 ILE HG12 H -0.274 10.216 2.371 1.00 . A A . 171 ILE HG12 1 1
19 72202 1 1 171 ILE HG13 H 1.356 9.918 2.966 1.00 . A A . 171 ILE HG13 1 1
19 72203 1 1 171 ILE HG21 H -1.972 9.750 5.609 1.00 . A A . 171 ILE HG21 1 1
19 72204 1 1 171 ILE HG22 H -1.897 8.546 4.317 1.00 . A A . 171 ILE HG22 1 1
19 72205 1 1 171 ILE HG23 H -2.194 10.245 3.928 1.00 . A A . 171 ILE HG23 1 1
19 72206 1 1 171 ILE N N 1.694 11.326 4.958 1.00 . A A . 171 ILE N 1 1
19 72207 1 1 171 ILE O O -1.312 12.230 6.452 1.00 . A A . 171 ILE O 1 1
19 72208 1 1 172 GLY C C -0.232 12.399 9.189 1.00 . A A . 172 GLY C 1 1
19 72209 1 1 172 GLY CA C -0.251 10.975 8.674 1.00 . A A . 172 GLY CA 1 1
19 72210 1 1 172 GLY H H 1.027 10.283 7.134 1.00 . A A . 172 GLY H 1 1
19 72211 1 1 172 GLY HA2 H -1.268 10.608 8.708 1.00 . A A . 172 GLY HA2 1 1
19 72212 1 1 172 GLY HA3 H 0.359 10.364 9.317 1.00 . A A . 172 GLY HA3 1 1
19 72213 1 1 172 GLY N N 0.242 10.850 7.318 1.00 . A A . 172 GLY N 1 1
19 72214 1 1 172 GLY O O -1.078 12.780 9.991 1.00 . A A . 172 GLY O 1 1
19 72215 1 1 173 LYS C C -0.326 15.409 8.578 1.00 . A A . 173 LYS C 1 1
19 72216 1 1 173 LYS CA C 0.826 14.584 9.129 1.00 . A A . 173 LYS CA 1 1
19 72217 1 1 173 LYS CB C 2.148 15.176 8.646 1.00 . A A . 173 LYS CB 1 1
19 72218 1 1 173 LYS CD C 3.218 15.085 10.931 1.00 . A A . 173 LYS CD 1 1
19 72219 1 1 173 LYS CE C 2.898 16.555 11.141 1.00 . A A . 173 LYS CE 1 1
19 72220 1 1 173 LYS CG C 3.364 14.746 9.455 1.00 . A A . 173 LYS CG 1 1
19 72221 1 1 173 LYS H H 1.376 12.839 8.082 1.00 . A A . 173 LYS H 1 1
19 72222 1 1 173 LYS HA H 0.796 14.616 10.207 1.00 . A A . 173 LYS HA 1 1
19 72223 1 1 173 LYS HB2 H 2.304 14.875 7.621 1.00 . A A . 173 LYS HB2 1 1
19 72224 1 1 173 LYS HB3 H 2.074 16.244 8.683 1.00 . A A . 173 LYS HB3 1 1
19 72225 1 1 173 LYS HD2 H 2.421 14.489 11.349 1.00 . A A . 173 LYS HD2 1 1
19 72226 1 1 173 LYS HD3 H 4.144 14.851 11.435 1.00 . A A . 173 LYS HD3 1 1
19 72227 1 1 173 LYS HE2 H 3.627 17.149 10.613 1.00 . A A . 173 LYS HE2 1 1
19 72228 1 1 173 LYS HE3 H 1.915 16.754 10.740 1.00 . A A . 173 LYS HE3 1 1
19 72229 1 1 173 LYS HG2 H 3.491 13.678 9.354 1.00 . A A . 173 LYS HG2 1 1
19 72230 1 1 173 LYS HG3 H 4.238 15.249 9.065 1.00 . A A . 173 LYS HG3 1 1
19 72231 1 1 173 LYS HZ1 H 3.877 16.815 12.967 1.00 . A A . 173 LYS HZ1 1 1
19 72232 1 1 173 LYS HZ2 H 2.266 16.327 13.118 1.00 . A A . 173 LYS HZ2 1 1
19 72233 1 1 173 LYS HZ3 H 2.628 17.920 12.694 1.00 . A A . 173 LYS HZ3 1 1
19 72234 1 1 173 LYS N N 0.719 13.197 8.714 1.00 . A A . 173 LYS N 1 1
19 72235 1 1 173 LYS NZ N 2.918 16.929 12.580 1.00 . A A . 173 LYS NZ 1 1
19 72236 1 1 173 LYS O O -0.656 16.474 9.099 1.00 . A A . 173 LYS O 1 1
19 72237 1 1 174 ARG C C -3.365 15.171 7.602 1.00 . A A . 174 ARG C 1 1
19 72238 1 1 174 ARG CA C -2.072 15.582 6.911 1.00 . A A . 174 ARG CA 1 1
19 72239 1 1 174 ARG CB C -2.135 15.290 5.412 1.00 . A A . 174 ARG CB 1 1
19 72240 1 1 174 ARG CD C 0.184 16.147 4.898 1.00 . A A . 174 ARG CD 1 1
19 72241 1 1 174 ARG CG C -1.298 16.240 4.571 1.00 . A A . 174 ARG CG 1 1
19 72242 1 1 174 ARG CZ C 2.280 17.017 3.922 1.00 . A A . 174 ARG CZ 1 1
19 72243 1 1 174 ARG H H -0.621 14.061 7.145 1.00 . A A . 174 ARG H 1 1
19 72244 1 1 174 ARG HA H -1.936 16.643 7.053 1.00 . A A . 174 ARG HA 1 1
19 72245 1 1 174 ARG HB2 H -1.783 14.284 5.240 1.00 . A A . 174 ARG HB2 1 1
19 72246 1 1 174 ARG HB3 H -3.162 15.363 5.086 1.00 . A A . 174 ARG HB3 1 1
19 72247 1 1 174 ARG HD2 H 0.318 16.322 5.956 1.00 . A A . 174 ARG HD2 1 1
19 72248 1 1 174 ARG HD3 H 0.533 15.154 4.651 1.00 . A A . 174 ARG HD3 1 1
19 72249 1 1 174 ARG HE H 0.495 17.917 3.807 1.00 . A A . 174 ARG HE 1 1
19 72250 1 1 174 ARG HG2 H -1.439 15.999 3.531 1.00 . A A . 174 ARG HG2 1 1
19 72251 1 1 174 ARG HG3 H -1.633 17.250 4.752 1.00 . A A . 174 ARG HG3 1 1
19 72252 1 1 174 ARG HH11 H 2.470 15.220 4.843 1.00 . A A . 174 ARG HH11 1 1
19 72253 1 1 174 ARG HH12 H 3.937 15.868 4.173 1.00 . A A . 174 ARG HH12 1 1
19 72254 1 1 174 ARG HH21 H 2.411 18.774 2.916 1.00 . A A . 174 ARG HH21 1 1
19 72255 1 1 174 ARG HH22 H 3.900 17.892 3.070 1.00 . A A . 174 ARG HH22 1 1
19 72256 1 1 174 ARG N N -0.933 14.915 7.517 1.00 . A A . 174 ARG N 1 1
19 72257 1 1 174 ARG NE N 0.972 17.126 4.152 1.00 . A A . 174 ARG NE 1 1
19 72258 1 1 174 ARG NH1 N 2.948 15.951 4.348 1.00 . A A . 174 ARG NH1 1 1
19 72259 1 1 174 ARG NH2 N 2.914 17.970 3.250 1.00 . A A . 174 ARG NH2 1 1
19 72260 1 1 174 ARG O O -4.303 14.699 6.969 1.00 . A A . 174 ARG O 1 1
19 72261 1 1 175 VAL C C -5.728 15.923 9.313 1.00 . A A . 175 VAL C 1 1
19 72262 1 1 175 VAL CA C -4.551 15.035 9.723 1.00 . A A . 175 VAL CA 1 1
19 72263 1 1 175 VAL CB C -4.239 15.249 11.218 1.00 . A A . 175 VAL CB 1 1
19 72264 1 1 175 VAL CG1 C -5.452 14.947 12.079 1.00 . A A . 175 VAL CG1 1 1
19 72265 1 1 175 VAL CG2 C -3.052 14.398 11.643 1.00 . A A . 175 VAL CG2 1 1
19 72266 1 1 175 VAL H H -2.559 15.612 9.364 1.00 . A A . 175 VAL H 1 1
19 72267 1 1 175 VAL HA H -4.822 14.003 9.575 1.00 . A A . 175 VAL HA 1 1
19 72268 1 1 175 VAL HB H -3.975 16.285 11.361 1.00 . A A . 175 VAL HB 1 1
19 72269 1 1 175 VAL HG11 H -5.192 15.072 13.119 1.00 . A A . 175 VAL HG11 1 1
19 72270 1 1 175 VAL HG12 H -5.770 13.931 11.906 1.00 . A A . 175 VAL HG12 1 1
19 72271 1 1 175 VAL HG13 H -6.251 15.626 11.821 1.00 . A A . 175 VAL HG13 1 1
19 72272 1 1 175 VAL HG21 H -2.194 14.659 11.040 1.00 . A A . 175 VAL HG21 1 1
19 72273 1 1 175 VAL HG22 H -3.284 13.349 11.503 1.00 . A A . 175 VAL HG22 1 1
19 72274 1 1 175 VAL HG23 H -2.830 14.580 12.682 1.00 . A A . 175 VAL HG23 1 1
19 72275 1 1 175 VAL N N -3.374 15.306 8.916 1.00 . A A . 175 VAL N 1 1
19 72276 1 1 175 VAL O O -6.827 15.446 9.028 1.00 . A A . 175 VAL O 1 1
19 72277 1 1 176 ASP C C -6.542 18.742 7.628 1.00 . A A . 176 ASP C 1 1
19 72278 1 1 176 ASP CA C -6.517 18.220 9.059 1.00 . A A . 176 ASP CA 1 1
19 72279 1 1 176 ASP CB C -6.323 19.399 10.005 1.00 . A A . 176 ASP CB 1 1
19 72280 1 1 176 ASP CG C -6.833 19.125 11.405 1.00 . A A . 176 ASP CG 1 1
19 72281 1 1 176 ASP H H -4.549 17.522 9.422 1.00 . A A . 176 ASP H 1 1
19 72282 1 1 176 ASP HA H -7.466 17.756 9.275 1.00 . A A . 176 ASP HA 1 1
19 72283 1 1 176 ASP HB2 H -5.269 19.623 10.068 1.00 . A A . 176 ASP HB2 1 1
19 72284 1 1 176 ASP HB3 H -6.845 20.254 9.607 1.00 . A A . 176 ASP HB3 1 1
19 72285 1 1 176 ASP N N -5.471 17.222 9.280 1.00 . A A . 176 ASP N 1 1
19 72286 1 1 176 ASP O O -7.213 19.731 7.335 1.00 . A A . 176 ASP O 1 1
19 72287 1 1 176 ASP OD1 O -6.012 18.795 12.286 1.00 . A A . 176 ASP OD1 1 1
19 72288 1 1 176 ASP OD2 O -8.056 19.246 11.632 1.00 . A A . 176 ASP OD2 1 1
19 72289 1 1 177 LYS C C -5.157 17.421 4.491 1.00 . A A . 177 LYS C 1 1
19 72290 1 1 177 LYS CA C -5.733 18.529 5.360 1.00 . A A . 177 LYS CA 1 1
19 72291 1 1 177 LYS CB C -4.893 19.814 5.235 1.00 . A A . 177 LYS CB 1 1
19 72292 1 1 177 LYS CD C -2.946 19.303 6.729 1.00 . A A . 177 LYS CD 1 1
19 72293 1 1 177 LYS CE C -1.427 19.293 6.840 1.00 . A A . 177 LYS CE 1 1
19 72294 1 1 177 LYS CG C -3.388 19.628 5.326 1.00 . A A . 177 LYS CG 1 1
19 72295 1 1 177 LYS H H -5.317 17.302 7.020 1.00 . A A . 177 LYS H 1 1
19 72296 1 1 177 LYS HA H -6.739 18.737 5.026 1.00 . A A . 177 LYS HA 1 1
19 72297 1 1 177 LYS HB2 H -5.108 20.274 4.293 1.00 . A A . 177 LYS HB2 1 1
19 72298 1 1 177 LYS HB3 H -5.192 20.485 6.024 1.00 . A A . 177 LYS HB3 1 1
19 72299 1 1 177 LYS HD2 H -3.349 20.042 7.400 1.00 . A A . 177 LYS HD2 1 1
19 72300 1 1 177 LYS HD3 H -3.329 18.330 6.982 1.00 . A A . 177 LYS HD3 1 1
19 72301 1 1 177 LYS HE2 H -1.042 18.482 6.241 1.00 . A A . 177 LYS HE2 1 1
19 72302 1 1 177 LYS HE3 H -1.049 20.229 6.457 1.00 . A A . 177 LYS HE3 1 1
19 72303 1 1 177 LYS HG2 H -3.099 18.817 4.676 1.00 . A A . 177 LYS HG2 1 1
19 72304 1 1 177 LYS HG3 H -2.903 20.539 5.006 1.00 . A A . 177 LYS HG3 1 1
19 72305 1 1 177 LYS HZ1 H -1.340 19.880 8.841 1.00 . A A . 177 LYS HZ1 1 1
19 72306 1 1 177 LYS HZ2 H 0.079 19.162 8.277 1.00 . A A . 177 LYS HZ2 1 1
19 72307 1 1 177 LYS HZ3 H -1.269 18.202 8.622 1.00 . A A . 177 LYS HZ3 1 1
19 72308 1 1 177 LYS N N -5.813 18.092 6.743 1.00 . A A . 177 LYS N 1 1
19 72309 1 1 177 LYS NZ N -0.958 19.121 8.241 1.00 . A A . 177 LYS NZ 1 1
19 72310 1 1 177 LYS O O -5.039 16.284 4.926 1.00 . A A . 177 LYS O 1 1
19 72311 1 1 178 THR C C -3.273 17.441 1.406 1.00 . A A . 178 THR C 1 1
19 72312 1 1 178 THR CA C -4.322 16.805 2.299 1.00 . A A . 178 THR CA 1 1
19 72313 1 1 178 THR CB C -5.476 16.269 1.426 1.00 . A A . 178 THR CB 1 1
19 72314 1 1 178 THR CG2 C -6.235 15.177 2.150 1.00 . A A . 178 THR CG2 1 1
19 72315 1 1 178 THR H H -4.819 18.710 3.035 1.00 . A A . 178 THR H 1 1
19 72316 1 1 178 THR HA H -3.879 15.975 2.829 1.00 . A A . 178 THR HA 1 1
19 72317 1 1 178 THR HB H -5.057 15.856 0.520 1.00 . A A . 178 THR HB 1 1
19 72318 1 1 178 THR HG1 H -6.273 18.050 1.720 1.00 . A A . 178 THR HG1 1 1
19 72319 1 1 178 THR HG21 H -7.074 14.860 1.550 1.00 . A A . 178 THR HG21 1 1
19 72320 1 1 178 THR HG22 H -6.588 15.559 3.097 1.00 . A A . 178 THR HG22 1 1
19 72321 1 1 178 THR HG23 H -5.575 14.340 2.321 1.00 . A A . 178 THR HG23 1 1
19 72322 1 1 178 THR N N -4.795 17.768 3.276 1.00 . A A . 178 THR N 1 1
19 72323 1 1 178 THR O O -3.047 18.651 1.475 1.00 . A A . 178 THR O 1 1
19 72324 1 1 178 THR OG1 O -6.370 17.334 1.080 1.00 . A A . 178 THR OG1 1 1
19 72325 1 1 179 PHE C C -1.299 16.165 -1.420 1.00 . A A . 179 PHE C 1 1
19 72326 1 1 179 PHE CA C -1.555 17.121 -0.268 1.00 . A A . 179 PHE CA 1 1
19 72327 1 1 179 PHE CB C -0.264 17.293 0.542 1.00 . A A . 179 PHE CB 1 1
19 72328 1 1 179 PHE CD1 C 1.750 15.794 0.520 1.00 . A A . 179 PHE CD1 1 1
19 72329 1 1 179 PHE CD2 C -0.228 14.993 1.574 1.00 . A A . 179 PHE CD2 1 1
19 72330 1 1 179 PHE CE1 C 2.395 14.614 0.829 1.00 . A A . 179 PHE CE1 1 1
19 72331 1 1 179 PHE CE2 C 0.411 13.810 1.886 1.00 . A A . 179 PHE CE2 1 1
19 72332 1 1 179 PHE CG C 0.432 16.000 0.888 1.00 . A A . 179 PHE CG 1 1
19 72333 1 1 179 PHE CZ C 1.725 13.621 1.514 1.00 . A A . 179 PHE CZ 1 1
19 72334 1 1 179 PHE H H -2.862 15.673 0.571 1.00 . A A . 179 PHE H 1 1
19 72335 1 1 179 PHE HA H -1.857 18.079 -0.662 1.00 . A A . 179 PHE HA 1 1
19 72336 1 1 179 PHE HB2 H 0.429 17.898 -0.024 1.00 . A A . 179 PHE HB2 1 1
19 72337 1 1 179 PHE HB3 H -0.497 17.799 1.465 1.00 . A A . 179 PHE HB3 1 1
19 72338 1 1 179 PHE HD1 H 2.277 16.570 -0.012 1.00 . A A . 179 PHE HD1 1 1
19 72339 1 1 179 PHE HD2 H -1.259 15.140 1.863 1.00 . A A . 179 PHE HD2 1 1
19 72340 1 1 179 PHE HE1 H 3.425 14.467 0.536 1.00 . A A . 179 PHE HE1 1 1
19 72341 1 1 179 PHE HE2 H -0.116 13.036 2.421 1.00 . A A . 179 PHE HE2 1 1
19 72342 1 1 179 PHE HZ H 2.227 12.696 1.756 1.00 . A A . 179 PHE HZ 1 1
19 72343 1 1 179 PHE N N -2.624 16.630 0.590 1.00 . A A . 179 PHE N 1 1
19 72344 1 1 179 PHE O O -1.469 14.952 -1.287 1.00 . A A . 179 PHE O 1 1
19 72345 1 1 180 LEU C C 0.925 15.332 -3.281 1.00 . A A . 180 LEU C 1 1
19 72346 1 1 180 LEU CA C -0.425 15.935 -3.660 1.00 . A A . 180 LEU CA 1 1
19 72347 1 1 180 LEU CB C -0.298 16.822 -4.888 1.00 . A A . 180 LEU CB 1 1
19 72348 1 1 180 LEU CD1 C -2.831 16.817 -4.979 1.00 . A A . 180 LEU CD1 1 1
19 72349 1 1 180 LEU CD2 C -1.516 18.192 -6.569 1.00 . A A . 180 LEU CD2 1 1
19 72350 1 1 180 LEU CG C -1.542 16.905 -5.779 1.00 . A A . 180 LEU CG 1 1
19 72351 1 1 180 LEU H H -1.009 17.693 -2.673 1.00 . A A . 180 LEU H 1 1
19 72352 1 1 180 LEU HA H -1.126 15.142 -3.864 1.00 . A A . 180 LEU HA 1 1
19 72353 1 1 180 LEU HB2 H -0.053 17.821 -4.559 1.00 . A A . 180 LEU HB2 1 1
19 72354 1 1 180 LEU HB3 H 0.517 16.452 -5.484 1.00 . A A . 180 LEU HB3 1 1
19 72355 1 1 180 LEU HD11 H -2.872 15.867 -4.465 1.00 . A A . 180 LEU HD11 1 1
19 72356 1 1 180 LEU HD12 H -3.672 16.896 -5.652 1.00 . A A . 180 LEU HD12 1 1
19 72357 1 1 180 LEU HD13 H -2.867 17.621 -4.258 1.00 . A A . 180 LEU HD13 1 1
19 72358 1 1 180 LEU HD21 H -0.647 18.203 -7.208 1.00 . A A . 180 LEU HD21 1 1
19 72359 1 1 180 LEU HD22 H -1.471 19.024 -5.881 1.00 . A A . 180 LEU HD22 1 1
19 72360 1 1 180 LEU HD23 H -2.409 18.265 -7.168 1.00 . A A . 180 LEU HD23 1 1
19 72361 1 1 180 LEU HG H -1.527 16.085 -6.478 1.00 . A A . 180 LEU HG 1 1
19 72362 1 1 180 LEU N N -0.934 16.720 -2.560 1.00 . A A . 180 LEU N 1 1
19 72363 1 1 180 LEU O O 1.830 16.053 -2.846 1.00 . A A . 180 LEU O 1 1
19 72364 1 1 181 PRO C C 3.519 13.839 -3.785 1.00 . A A . 181 PRO C 1 1
19 72365 1 1 181 PRO CA C 2.304 13.303 -3.050 1.00 . A A . 181 PRO CA 1 1
19 72366 1 1 181 PRO CB C 2.040 11.850 -3.459 1.00 . A A . 181 PRO CB 1 1
19 72367 1 1 181 PRO CD C 0.080 13.088 -3.993 1.00 . A A . 181 PRO CD 1 1
19 72368 1 1 181 PRO CG C 0.915 11.922 -4.427 1.00 . A A . 181 PRO CG 1 1
19 72369 1 1 181 PRO HA H 2.477 13.354 -1.985 1.00 . A A . 181 PRO HA 1 1
19 72370 1 1 181 PRO HB2 H 2.928 11.436 -3.917 1.00 . A A . 181 PRO HB2 1 1
19 72371 1 1 181 PRO HB3 H 1.776 11.272 -2.588 1.00 . A A . 181 PRO HB3 1 1
19 72372 1 1 181 PRO HD2 H -0.420 13.531 -4.843 1.00 . A A . 181 PRO HD2 1 1
19 72373 1 1 181 PRO HD3 H -0.635 12.786 -3.243 1.00 . A A . 181 PRO HD3 1 1
19 72374 1 1 181 PRO HG2 H 1.299 12.087 -5.422 1.00 . A A . 181 PRO HG2 1 1
19 72375 1 1 181 PRO HG3 H 0.337 11.010 -4.392 1.00 . A A . 181 PRO HG3 1 1
19 72376 1 1 181 PRO N N 1.078 14.007 -3.429 1.00 . A A . 181 PRO N 1 1
19 72377 1 1 181 PRO O O 3.455 14.146 -4.978 1.00 . A A . 181 PRO O 1 1
19 72378 1 1 182 SER C C 6.423 13.355 -4.559 1.00 . A A . 182 SER C 1 1
19 72379 1 1 182 SER CA C 5.856 14.432 -3.655 1.00 . A A . 182 SER CA 1 1
19 72380 1 1 182 SER CB C 6.851 14.783 -2.551 1.00 . A A . 182 SER CB 1 1
19 72381 1 1 182 SER H H 4.616 13.684 -2.128 1.00 . A A . 182 SER H 1 1
19 72382 1 1 182 SER HA H 5.639 15.312 -4.240 1.00 . A A . 182 SER HA 1 1
19 72383 1 1 182 SER HB2 H 7.225 13.874 -2.102 1.00 . A A . 182 SER HB2 1 1
19 72384 1 1 182 SER HB3 H 7.673 15.342 -2.973 1.00 . A A . 182 SER HB3 1 1
19 72385 1 1 182 SER HG H 5.791 16.326 -1.955 1.00 . A A . 182 SER HG 1 1
19 72386 1 1 182 SER N N 4.624 13.952 -3.069 1.00 . A A . 182 SER N 1 1
19 72387 1 1 182 SER O O 6.071 12.180 -4.416 1.00 . A A . 182 SER O 1 1
19 72388 1 1 182 SER OG O 6.232 15.568 -1.547 1.00 . A A . 182 SER OG 1 1
19 72389 1 1 183 LEU C C 8.697 11.742 -5.598 1.00 . A A . 183 LEU C 1 1
19 72390 1 1 183 LEU CA C 7.891 12.766 -6.381 1.00 . A A . 183 LEU CA 1 1
19 72391 1 1 183 LEU CB C 8.761 13.454 -7.432 1.00 . A A . 183 LEU CB 1 1
19 72392 1 1 183 LEU CD1 C 6.923 13.416 -9.140 1.00 . A A . 183 LEU CD1 1 1
19 72393 1 1 183 LEU CD2 C 7.423 15.536 -7.902 1.00 . A A . 183 LEU CD2 1 1
19 72394 1 1 183 LEU CG C 8.007 14.262 -8.491 1.00 . A A . 183 LEU CG 1 1
19 72395 1 1 183 LEU H H 7.528 14.684 -5.575 1.00 . A A . 183 LEU H 1 1
19 72396 1 1 183 LEU HA H 7.086 12.249 -6.880 1.00 . A A . 183 LEU HA 1 1
19 72397 1 1 183 LEU HB2 H 9.441 14.121 -6.921 1.00 . A A . 183 LEU HB2 1 1
19 72398 1 1 183 LEU HB3 H 9.339 12.695 -7.940 1.00 . A A . 183 LEU HB3 1 1
19 72399 1 1 183 LEU HD11 H 6.177 13.153 -8.404 1.00 . A A . 183 LEU HD11 1 1
19 72400 1 1 183 LEU HD12 H 7.364 12.515 -9.541 1.00 . A A . 183 LEU HD12 1 1
19 72401 1 1 183 LEU HD13 H 6.459 13.974 -9.938 1.00 . A A . 183 LEU HD13 1 1
19 72402 1 1 183 LEU HD21 H 6.681 15.283 -7.160 1.00 . A A . 183 LEU HD21 1 1
19 72403 1 1 183 LEU HD22 H 6.967 16.121 -8.686 1.00 . A A . 183 LEU HD22 1 1
19 72404 1 1 183 LEU HD23 H 8.216 16.109 -7.437 1.00 . A A . 183 LEU HD23 1 1
19 72405 1 1 183 LEU HG H 8.702 14.546 -9.259 1.00 . A A . 183 LEU HG 1 1
19 72406 1 1 183 LEU N N 7.290 13.733 -5.483 1.00 . A A . 183 LEU N 1 1
19 72407 1 1 183 LEU O O 8.913 10.632 -6.066 1.00 . A A . 183 LEU O 1 1
19 72408 1 1 184 ALA C C 8.846 10.057 -3.141 1.00 . A A . 184 ALA C 1 1
19 72409 1 1 184 ALA CA C 9.795 11.187 -3.501 1.00 . A A . 184 ALA CA 1 1
19 72410 1 1 184 ALA CB C 10.261 11.905 -2.244 1.00 . A A . 184 ALA CB 1 1
19 72411 1 1 184 ALA H H 8.969 13.037 -4.100 1.00 . A A . 184 ALA H 1 1
19 72412 1 1 184 ALA HA H 10.659 10.785 -4.010 1.00 . A A . 184 ALA HA 1 1
19 72413 1 1 184 ALA HB1 H 9.408 12.334 -1.738 1.00 . A A . 184 ALA HB1 1 1
19 72414 1 1 184 ALA HB2 H 10.953 12.688 -2.512 1.00 . A A . 184 ALA HB2 1 1
19 72415 1 1 184 ALA HB3 H 10.751 11.200 -1.589 1.00 . A A . 184 ALA HB3 1 1
19 72416 1 1 184 ALA N N 9.123 12.117 -4.395 1.00 . A A . 184 ALA N 1 1
19 72417 1 1 184 ALA O O 9.171 8.882 -3.292 1.00 . A A . 184 ALA O 1 1
19 72418 1 1 185 ILE C C 6.300 8.574 -3.527 1.00 . A A . 185 ILE C 1 1
19 72419 1 1 185 ILE CA C 6.595 9.510 -2.360 1.00 . A A . 185 ILE CA 1 1
19 72420 1 1 185 ILE CB C 5.323 10.285 -1.981 1.00 . A A . 185 ILE CB 1 1
19 72421 1 1 185 ILE CD1 C 4.357 11.811 -0.184 1.00 . A A . 185 ILE CD1 1 1
19 72422 1 1 185 ILE CG1 C 5.568 11.064 -0.688 1.00 . A A . 185 ILE CG1 1 1
19 72423 1 1 185 ILE CG2 C 4.132 9.349 -1.860 1.00 . A A . 185 ILE CG2 1 1
19 72424 1 1 185 ILE H H 7.485 11.400 -2.582 1.00 . A A . 185 ILE H 1 1
19 72425 1 1 185 ILE HA H 6.905 8.934 -1.506 1.00 . A A . 185 ILE HA 1 1
19 72426 1 1 185 ILE HB H 5.111 10.986 -2.774 1.00 . A A . 185 ILE HB 1 1
19 72427 1 1 185 ILE HD11 H 4.606 12.319 0.736 1.00 . A A . 185 ILE HD11 1 1
19 72428 1 1 185 ILE HD12 H 3.553 11.112 -0.005 1.00 . A A . 185 ILE HD12 1 1
19 72429 1 1 185 ILE HD13 H 4.050 12.532 -0.923 1.00 . A A . 185 ILE HD13 1 1
19 72430 1 1 185 ILE HG12 H 5.883 10.380 0.081 1.00 . A A . 185 ILE HG12 1 1
19 72431 1 1 185 ILE HG13 H 6.354 11.786 -0.858 1.00 . A A . 185 ILE HG13 1 1
19 72432 1 1 185 ILE HG21 H 4.363 8.558 -1.163 1.00 . A A . 185 ILE HG21 1 1
19 72433 1 1 185 ILE HG22 H 3.914 8.926 -2.832 1.00 . A A . 185 ILE HG22 1 1
19 72434 1 1 185 ILE HG23 H 3.273 9.903 -1.510 1.00 . A A . 185 ILE HG23 1 1
19 72435 1 1 185 ILE N N 7.658 10.443 -2.688 1.00 . A A . 185 ILE N 1 1
19 72436 1 1 185 ILE O O 6.268 7.352 -3.374 1.00 . A A . 185 ILE O 1 1
19 72437 1 1 186 ILE C C 6.946 7.496 -6.269 1.00 . A A . 186 ILE C 1 1
19 72438 1 1 186 ILE CA C 5.803 8.438 -5.908 1.00 . A A . 186 ILE CA 1 1
19 72439 1 1 186 ILE CB C 5.572 9.431 -7.060 1.00 . A A . 186 ILE CB 1 1
19 72440 1 1 186 ILE CD1 C 3.091 9.731 -6.536 1.00 . A A . 186 ILE CD1 1 1
19 72441 1 1 186 ILE CG1 C 4.436 10.397 -6.700 1.00 . A A . 186 ILE CG1 1 1
19 72442 1 1 186 ILE CG2 C 5.284 8.691 -8.354 1.00 . A A . 186 ILE CG2 1 1
19 72443 1 1 186 ILE H H 6.130 10.149 -4.733 1.00 . A A . 186 ILE H 1 1
19 72444 1 1 186 ILE HA H 4.898 7.867 -5.758 1.00 . A A . 186 ILE HA 1 1
19 72445 1 1 186 ILE HB H 6.481 9.996 -7.199 1.00 . A A . 186 ILE HB 1 1
19 72446 1 1 186 ILE HD11 H 2.354 10.473 -6.264 1.00 . A A . 186 ILE HD11 1 1
19 72447 1 1 186 ILE HD12 H 3.155 8.984 -5.758 1.00 . A A . 186 ILE HD12 1 1
19 72448 1 1 186 ILE HD13 H 2.807 9.264 -7.465 1.00 . A A . 186 ILE HD13 1 1
19 72449 1 1 186 ILE HG12 H 4.674 10.877 -5.759 1.00 . A A . 186 ILE HG12 1 1
19 72450 1 1 186 ILE HG13 H 4.348 11.147 -7.473 1.00 . A A . 186 ILE HG13 1 1
19 72451 1 1 186 ILE HG21 H 4.383 8.108 -8.241 1.00 . A A . 186 ILE HG21 1 1
19 72452 1 1 186 ILE HG22 H 6.115 8.035 -8.577 1.00 . A A . 186 ILE HG22 1 1
19 72453 1 1 186 ILE HG23 H 5.157 9.403 -9.155 1.00 . A A . 186 ILE HG23 1 1
19 72454 1 1 186 ILE N N 6.093 9.170 -4.690 1.00 . A A . 186 ILE N 1 1
19 72455 1 1 186 ILE O O 6.730 6.331 -6.611 1.00 . A A . 186 ILE O 1 1
19 72456 1 1 187 SER C C 9.478 6.020 -5.626 1.00 . A A . 187 SER C 1 1
19 72457 1 1 187 SER CA C 9.357 7.262 -6.504 1.00 . A A . 187 SER CA 1 1
19 72458 1 1 187 SER CB C 10.593 8.148 -6.335 1.00 . A A . 187 SER CB 1 1
19 72459 1 1 187 SER H H 8.250 8.952 -5.890 1.00 . A A . 187 SER H 1 1
19 72460 1 1 187 SER HA H 9.280 6.957 -7.537 1.00 . A A . 187 SER HA 1 1
19 72461 1 1 187 SER HB2 H 10.477 9.038 -6.934 1.00 . A A . 187 SER HB2 1 1
19 72462 1 1 187 SER HB3 H 10.689 8.428 -5.295 1.00 . A A . 187 SER HB3 1 1
19 72463 1 1 187 SER HG H 11.721 7.261 -7.674 1.00 . A A . 187 SER HG 1 1
19 72464 1 1 187 SER N N 8.158 8.017 -6.178 1.00 . A A . 187 SER N 1 1
19 72465 1 1 187 SER O O 9.820 4.944 -6.116 1.00 . A A . 187 SER O 1 1
19 72466 1 1 187 SER OG O 11.780 7.484 -6.737 1.00 . A A . 187 SER OG 1 1
19 72467 1 1 188 LEU C C 8.402 3.897 -3.834 1.00 . A A . 188 LEU C 1 1
19 72468 1 1 188 LEU CA C 9.273 5.063 -3.390 1.00 . A A . 188 LEU CA 1 1
19 72469 1 1 188 LEU CB C 8.859 5.526 -1.998 1.00 . A A . 188 LEU CB 1 1
19 72470 1 1 188 LEU CD1 C 9.087 7.176 -0.141 1.00 . A A . 188 LEU CD1 1 1
19 72471 1 1 188 LEU CD2 C 11.132 6.149 -1.134 1.00 . A A . 188 LEU CD2 1 1
19 72472 1 1 188 LEU CG C 9.719 6.641 -1.409 1.00 . A A . 188 LEU CG 1 1
19 72473 1 1 188 LEU H H 8.905 7.056 -4.003 1.00 . A A . 188 LEU H 1 1
19 72474 1 1 188 LEU HA H 10.302 4.738 -3.359 1.00 . A A . 188 LEU HA 1 1
19 72475 1 1 188 LEU HB2 H 7.838 5.873 -2.047 1.00 . A A . 188 LEU HB2 1 1
19 72476 1 1 188 LEU HB3 H 8.902 4.678 -1.330 1.00 . A A . 188 LEU HB3 1 1
19 72477 1 1 188 LEU HD11 H 8.100 7.550 -0.367 1.00 . A A . 188 LEU HD11 1 1
19 72478 1 1 188 LEU HD12 H 9.696 7.976 0.254 1.00 . A A . 188 LEU HD12 1 1
19 72479 1 1 188 LEU HD13 H 9.014 6.383 0.587 1.00 . A A . 188 LEU HD13 1 1
19 72480 1 1 188 LEU HD21 H 11.096 5.324 -0.438 1.00 . A A . 188 LEU HD21 1 1
19 72481 1 1 188 LEU HD22 H 11.717 6.952 -0.709 1.00 . A A . 188 LEU HD22 1 1
19 72482 1 1 188 LEU HD23 H 11.587 5.823 -2.057 1.00 . A A . 188 LEU HD23 1 1
19 72483 1 1 188 LEU HG H 9.778 7.452 -2.121 1.00 . A A . 188 LEU HG 1 1
19 72484 1 1 188 LEU N N 9.184 6.170 -4.335 1.00 . A A . 188 LEU N 1 1
19 72485 1 1 188 LEU O O 8.827 2.745 -3.786 1.00 . A A . 188 LEU O 1 1
19 72486 1 1 189 GLU C C 6.940 2.341 -5.845 1.00 . A A . 189 GLU C 1 1
19 72487 1 1 189 GLU CA C 6.268 3.188 -4.768 1.00 . A A . 189 GLU CA 1 1
19 72488 1 1 189 GLU CB C 5.000 3.860 -5.320 1.00 . A A . 189 GLU CB 1 1
19 72489 1 1 189 GLU CD C 4.008 1.959 -6.712 1.00 . A A . 189 GLU CD 1 1
19 72490 1 1 189 GLU CG C 3.817 2.921 -5.551 1.00 . A A . 189 GLU CG 1 1
19 72491 1 1 189 GLU H H 6.921 5.150 -4.313 1.00 . A A . 189 GLU H 1 1
19 72492 1 1 189 GLU HA H 6.004 2.556 -3.933 1.00 . A A . 189 GLU HA 1 1
19 72493 1 1 189 GLU HB2 H 4.685 4.623 -4.624 1.00 . A A . 189 GLU HB2 1 1
19 72494 1 1 189 GLU HB3 H 5.242 4.330 -6.262 1.00 . A A . 189 GLU HB3 1 1
19 72495 1 1 189 GLU HG2 H 3.663 2.340 -4.654 1.00 . A A . 189 GLU HG2 1 1
19 72496 1 1 189 GLU HG3 H 2.937 3.518 -5.741 1.00 . A A . 189 GLU HG3 1 1
19 72497 1 1 189 GLU N N 7.195 4.207 -4.292 1.00 . A A . 189 GLU N 1 1
19 72498 1 1 189 GLU O O 6.995 1.115 -5.748 1.00 . A A . 189 GLU O 1 1
19 72499 1 1 189 GLU OE1 O 4.238 0.759 -6.465 1.00 . A A . 189 GLU OE1 1 1
19 72500 1 1 189 GLU OE2 O 3.921 2.401 -7.877 1.00 . A A . 189 GLU OE2 1 1
19 72501 1 1 190 ASN C C 9.384 1.636 -7.626 1.00 . A A . 190 ASN C 1 1
19 72502 1 1 190 ASN CA C 8.074 2.328 -7.994 1.00 . A A . 190 ASN CA 1 1
19 72503 1 1 190 ASN CB C 8.309 3.328 -9.132 1.00 . A A . 190 ASN CB 1 1
19 72504 1 1 190 ASN CG C 8.814 2.668 -10.402 1.00 . A A . 190 ASN CG 1 1
19 72505 1 1 190 ASN H H 7.564 3.990 -6.778 1.00 . A A . 190 ASN H 1 1
19 72506 1 1 190 ASN HA H 7.364 1.584 -8.319 1.00 . A A . 190 ASN HA 1 1
19 72507 1 1 190 ASN HB2 H 7.380 3.829 -9.357 1.00 . A A . 190 ASN HB2 1 1
19 72508 1 1 190 ASN HB3 H 9.038 4.057 -8.813 1.00 . A A . 190 ASN HB3 1 1
19 72509 1 1 190 ASN HD21 H 6.957 2.520 -11.096 1.00 . A A . 190 ASN HD21 1 1
19 72510 1 1 190 ASN HD22 H 8.199 1.906 -12.131 1.00 . A A . 190 ASN HD22 1 1
19 72511 1 1 190 ASN N N 7.506 3.010 -6.836 1.00 . A A . 190 ASN N 1 1
19 72512 1 1 190 ASN ND2 N 7.900 2.329 -11.299 1.00 . A A . 190 ASN ND2 1 1
19 72513 1 1 190 ASN O O 9.673 0.527 -8.084 1.00 . A A . 190 ASN O 1 1
19 72514 1 1 190 ASN OD1 O 10.019 2.484 -10.586 1.00 . A A . 190 ASN OD1 1 1
19 72515 1 1 191 SER C C 11.390 0.636 -5.430 1.00 . A A . 191 SER C 1 1
19 72516 1 1 191 SER CA C 11.468 1.813 -6.390 1.00 . A A . 191 SER CA 1 1
19 72517 1 1 191 SER CB C 12.253 2.940 -5.751 1.00 . A A . 191 SER CB 1 1
19 72518 1 1 191 SER H H 9.834 3.134 -6.385 1.00 . A A . 191 SER H 1 1
19 72519 1 1 191 SER HA H 11.980 1.498 -7.285 1.00 . A A . 191 SER HA 1 1
19 72520 1 1 191 SER HB2 H 13.227 2.578 -5.463 1.00 . A A . 191 SER HB2 1 1
19 72521 1 1 191 SER HB3 H 12.354 3.748 -6.460 1.00 . A A . 191 SER HB3 1 1
19 72522 1 1 191 SER HG H 11.092 4.220 -4.839 1.00 . A A . 191 SER HG 1 1
19 72523 1 1 191 SER N N 10.156 2.289 -6.773 1.00 . A A . 191 SER N 1 1
19 72524 1 1 191 SER O O 12.368 -0.074 -5.258 1.00 . A A . 191 SER O 1 1
19 72525 1 1 191 SER OG O 11.581 3.423 -4.605 1.00 . A A . 191 SER OG 1 1
19 72526 1 1 192 TRP C C 10.544 -1.955 -4.358 1.00 . A A . 192 TRP C 1 1
19 72527 1 1 192 TRP CA C 10.046 -0.619 -3.813 1.00 . A A . 192 TRP CA 1 1
19 72528 1 1 192 TRP CB C 8.564 -0.728 -3.457 1.00 . A A . 192 TRP CB 1 1
19 72529 1 1 192 TRP CD1 C 8.866 -1.397 -1.011 1.00 . A A . 192 TRP CD1 1 1
19 72530 1 1 192 TRP CD2 C 7.370 -2.635 -2.117 1.00 . A A . 192 TRP CD2 1 1
19 72531 1 1 192 TRP CE2 C 7.436 -3.093 -0.787 1.00 . A A . 192 TRP CE2 1 1
19 72532 1 1 192 TRP CE3 C 6.493 -3.264 -3.003 1.00 . A A . 192 TRP CE3 1 1
19 72533 1 1 192 TRP CG C 8.294 -1.550 -2.237 1.00 . A A . 192 TRP CG 1 1
19 72534 1 1 192 TRP CH2 C 5.808 -4.743 -1.212 1.00 . A A . 192 TRP CH2 1 1
19 72535 1 1 192 TRP CZ2 C 6.655 -4.147 -0.322 1.00 . A A . 192 TRP CZ2 1 1
19 72536 1 1 192 TRP CZ3 C 5.722 -4.310 -2.541 1.00 . A A . 192 TRP CZ3 1 1
19 72537 1 1 192 TRP H H 9.511 1.096 -4.934 1.00 . A A . 192 TRP H 1 1
19 72538 1 1 192 TRP HA H 10.604 -0.373 -2.923 1.00 . A A . 192 TRP HA 1 1
19 72539 1 1 192 TRP HB2 H 8.169 0.259 -3.282 1.00 . A A . 192 TRP HB2 1 1
19 72540 1 1 192 TRP HB3 H 8.036 -1.177 -4.286 1.00 . A A . 192 TRP HB3 1 1
19 72541 1 1 192 TRP HD1 H 9.612 -0.650 -0.783 1.00 . A A . 192 TRP HD1 1 1
19 72542 1 1 192 TRP HE1 H 8.607 -2.411 0.819 1.00 . A A . 192 TRP HE1 1 1
19 72543 1 1 192 TRP HE3 H 6.414 -2.945 -4.031 1.00 . A A . 192 TRP HE3 1 1
19 72544 1 1 192 TRP HH2 H 5.184 -5.565 -0.896 1.00 . A A . 192 TRP HH2 1 1
19 72545 1 1 192 TRP HZ2 H 6.710 -4.493 0.700 1.00 . A A . 192 TRP HZ2 1 1
19 72546 1 1 192 TRP HZ3 H 5.038 -4.809 -3.211 1.00 . A A . 192 TRP HZ3 1 1
19 72547 1 1 192 TRP N N 10.242 0.460 -4.782 1.00 . A A . 192 TRP N 1 1
19 72548 1 1 192 TRP NE1 N 8.354 -2.320 -0.131 1.00 . A A . 192 TRP NE1 1 1
19 72549 1 1 192 TRP O O 11.126 -2.752 -3.628 1.00 . A A . 192 TRP O 1 1
19 72550 1 1 193 SER C C 12.314 -3.365 -6.506 1.00 . A A . 193 SER C 1 1
19 72551 1 1 193 SER CA C 10.797 -3.403 -6.288 1.00 . A A . 193 SER CA 1 1
19 72552 1 1 193 SER CB C 10.063 -3.610 -7.617 1.00 . A A . 193 SER CB 1 1
19 72553 1 1 193 SER H H 9.840 -1.522 -6.175 1.00 . A A . 193 SER H 1 1
19 72554 1 1 193 SER HA H 10.568 -4.226 -5.632 1.00 . A A . 193 SER HA 1 1
19 72555 1 1 193 SER HB2 H 9.001 -3.681 -7.431 1.00 . A A . 193 SER HB2 1 1
19 72556 1 1 193 SER HB3 H 10.256 -2.767 -8.265 1.00 . A A . 193 SER HB3 1 1
19 72557 1 1 193 SER HG H 10.998 -4.557 -9.057 1.00 . A A . 193 SER HG 1 1
19 72558 1 1 193 SER N N 10.329 -2.186 -5.645 1.00 . A A . 193 SER N 1 1
19 72559 1 1 193 SER O O 12.992 -4.375 -6.356 1.00 . A A . 193 SER O 1 1
19 72560 1 1 193 SER OG O 10.488 -4.795 -8.272 1.00 . A A . 193 SER OG 1 1
19 72561 1 1 194 ALA C C 15.121 -1.963 -5.925 1.00 . A A . 194 ALA C 1 1
19 72562 1 1 194 ALA CA C 14.254 -2.046 -7.179 1.00 . A A . 194 ALA CA 1 1
19 72563 1 1 194 ALA CB C 14.459 -0.806 -8.035 1.00 . A A . 194 ALA CB 1 1
19 72564 1 1 194 ALA H H 12.259 -1.406 -6.870 1.00 . A A . 194 ALA H 1 1
19 72565 1 1 194 ALA HA H 14.559 -2.906 -7.757 1.00 . A A . 194 ALA HA 1 1
19 72566 1 1 194 ALA HB1 H 13.879 -0.892 -8.941 1.00 . A A . 194 ALA HB1 1 1
19 72567 1 1 194 ALA HB2 H 15.506 -0.708 -8.283 1.00 . A A . 194 ALA HB2 1 1
19 72568 1 1 194 ALA HB3 H 14.136 0.067 -7.483 1.00 . A A . 194 ALA HB3 1 1
19 72569 1 1 194 ALA N N 12.836 -2.197 -6.857 1.00 . A A . 194 ALA N 1 1
19 72570 1 1 194 ALA O O 16.050 -2.748 -5.745 1.00 . A A . 194 ALA O 1 1
19 72571 1 1 195 LEU C C 15.656 -1.975 -2.988 1.00 . A A . 195 LEU C 1 1
19 72572 1 1 195 LEU CA C 15.543 -0.735 -3.855 1.00 . A A . 195 LEU CA 1 1
19 72573 1 1 195 LEU CB C 14.834 0.372 -3.074 1.00 . A A . 195 LEU CB 1 1
19 72574 1 1 195 LEU CD1 C 16.820 1.447 -2.026 1.00 . A A . 195 LEU CD1 1 1
19 72575 1 1 195 LEU CD2 C 14.571 1.684 -0.969 1.00 . A A . 195 LEU CD2 1 1
19 72576 1 1 195 LEU CG C 15.491 0.772 -1.759 1.00 . A A . 195 LEU CG 1 1
19 72577 1 1 195 LEU H H 14.001 -0.458 -5.240 1.00 . A A . 195 LEU H 1 1
19 72578 1 1 195 LEU HA H 16.529 -0.400 -4.135 1.00 . A A . 195 LEU HA 1 1
19 72579 1 1 195 LEU HB2 H 14.782 1.248 -3.705 1.00 . A A . 195 LEU HB2 1 1
19 72580 1 1 195 LEU HB3 H 13.828 0.043 -2.862 1.00 . A A . 195 LEU HB3 1 1
19 72581 1 1 195 LEU HD11 H 17.431 0.797 -2.633 1.00 . A A . 195 LEU HD11 1 1
19 72582 1 1 195 LEU HD12 H 17.320 1.645 -1.091 1.00 . A A . 195 LEU HD12 1 1
19 72583 1 1 195 LEU HD13 H 16.650 2.374 -2.552 1.00 . A A . 195 LEU HD13 1 1
19 72584 1 1 195 LEU HD21 H 15.047 1.961 -0.041 1.00 . A A . 195 LEU HD21 1 1
19 72585 1 1 195 LEU HD22 H 13.646 1.166 -0.762 1.00 . A A . 195 LEU HD22 1 1
19 72586 1 1 195 LEU HD23 H 14.363 2.571 -1.548 1.00 . A A . 195 LEU HD23 1 1
19 72587 1 1 195 LEU HG H 15.677 -0.114 -1.169 1.00 . A A . 195 LEU HG 1 1
19 72588 1 1 195 LEU N N 14.790 -1.009 -5.062 1.00 . A A . 195 LEU N 1 1
19 72589 1 1 195 LEU O O 16.751 -2.399 -2.638 1.00 . A A . 195 LEU O 1 1
19 72590 1 1 196 SER C C 15.161 -4.899 -2.343 1.00 . A A . 196 SER C 1 1
19 72591 1 1 196 SER CA C 14.461 -3.683 -1.765 1.00 . A A . 196 SER CA 1 1
19 72592 1 1 196 SER CB C 13.013 -4.006 -1.458 1.00 . A A . 196 SER CB 1 1
19 72593 1 1 196 SER H H 13.695 -2.270 -3.118 1.00 . A A . 196 SER H 1 1
19 72594 1 1 196 SER HA H 14.959 -3.388 -0.854 1.00 . A A . 196 SER HA 1 1
19 72595 1 1 196 SER HB2 H 12.560 -4.481 -2.316 1.00 . A A . 196 SER HB2 1 1
19 72596 1 1 196 SER HB3 H 12.969 -4.674 -0.611 1.00 . A A . 196 SER HB3 1 1
19 72597 1 1 196 SER HG H 11.664 -2.645 -1.863 1.00 . A A . 196 SER HG 1 1
19 72598 1 1 196 SER N N 14.519 -2.574 -2.692 1.00 . A A . 196 SER N 1 1
19 72599 1 1 196 SER O O 15.834 -5.634 -1.633 1.00 . A A . 196 SER O 1 1
19 72600 1 1 196 SER OG O 12.287 -2.830 -1.148 1.00 . A A . 196 SER OG 1 1
19 72601 1 1 197 LYS C C 17.186 -6.060 -4.148 1.00 . A A . 197 LYS C 1 1
19 72602 1 1 197 LYS CA C 15.678 -6.165 -4.352 1.00 . A A . 197 LYS CA 1 1
19 72603 1 1 197 LYS CB C 15.303 -6.090 -5.837 1.00 . A A . 197 LYS CB 1 1
19 72604 1 1 197 LYS CD C 17.096 -7.325 -7.117 1.00 . A A . 197 LYS CD 1 1
19 72605 1 1 197 LYS CE C 17.373 -6.234 -8.145 1.00 . A A . 197 LYS CE 1 1
19 72606 1 1 197 LYS CG C 15.649 -7.325 -6.661 1.00 . A A . 197 LYS CG 1 1
19 72607 1 1 197 LYS H H 14.448 -4.463 -4.155 1.00 . A A . 197 LYS H 1 1
19 72608 1 1 197 LYS HA H 15.328 -7.100 -3.940 1.00 . A A . 197 LYS HA 1 1
19 72609 1 1 197 LYS HB2 H 14.238 -5.927 -5.909 1.00 . A A . 197 LYS HB2 1 1
19 72610 1 1 197 LYS HB3 H 15.809 -5.240 -6.270 1.00 . A A . 197 LYS HB3 1 1
19 72611 1 1 197 LYS HD2 H 17.725 -7.156 -6.255 1.00 . A A . 197 LYS HD2 1 1
19 72612 1 1 197 LYS HD3 H 17.327 -8.286 -7.553 1.00 . A A . 197 LYS HD3 1 1
19 72613 1 1 197 LYS HE2 H 17.128 -5.279 -7.707 1.00 . A A . 197 LYS HE2 1 1
19 72614 1 1 197 LYS HE3 H 18.425 -6.253 -8.392 1.00 . A A . 197 LYS HE3 1 1
19 72615 1 1 197 LYS HG2 H 15.474 -8.205 -6.062 1.00 . A A . 197 LYS HG2 1 1
19 72616 1 1 197 LYS HG3 H 15.010 -7.350 -7.532 1.00 . A A . 197 LYS HG3 1 1
19 72617 1 1 197 LYS HZ1 H 16.792 -5.651 -10.066 1.00 . A A . 197 LYS HZ1 1 1
19 72618 1 1 197 LYS HZ2 H 15.560 -6.399 -9.182 1.00 . A A . 197 LYS HZ2 1 1
19 72619 1 1 197 LYS HZ3 H 16.813 -7.326 -9.837 1.00 . A A . 197 LYS HZ3 1 1
19 72620 1 1 197 LYS N N 15.018 -5.080 -3.648 1.00 . A A . 197 LYS N 1 1
19 72621 1 1 197 LYS NZ N 16.579 -6.415 -9.392 1.00 . A A . 197 LYS NZ 1 1
19 72622 1 1 197 LYS O O 17.889 -7.067 -4.046 1.00 . A A . 197 LYS O 1 1
19 72623 1 1 198 GLN C C 19.470 -4.830 -2.382 1.00 . A A . 198 GLN C 1 1
19 72624 1 1 198 GLN CA C 19.070 -4.561 -3.832 1.00 . A A . 198 GLN CA 1 1
19 72625 1 1 198 GLN CB C 19.416 -3.123 -4.216 1.00 . A A . 198 GLN CB 1 1
19 72626 1 1 198 GLN CD C 20.314 -3.649 -6.523 1.00 . A A . 198 GLN CD 1 1
19 72627 1 1 198 GLN CG C 19.317 -2.847 -5.708 1.00 . A A . 198 GLN CG 1 1
19 72628 1 1 198 GLN H H 17.042 -4.069 -4.145 1.00 . A A . 198 GLN H 1 1
19 72629 1 1 198 GLN HA H 19.631 -5.229 -4.468 1.00 . A A . 198 GLN HA 1 1
19 72630 1 1 198 GLN HB2 H 18.741 -2.455 -3.702 1.00 . A A . 198 GLN HB2 1 1
19 72631 1 1 198 GLN HB3 H 20.427 -2.912 -3.900 1.00 . A A . 198 GLN HB3 1 1
19 72632 1 1 198 GLN HE21 H 19.068 -3.657 -8.068 1.00 . A A . 198 GLN HE21 1 1
19 72633 1 1 198 GLN HE22 H 20.566 -4.490 -8.302 1.00 . A A . 198 GLN HE22 1 1
19 72634 1 1 198 GLN HG2 H 18.320 -3.097 -6.040 1.00 . A A . 198 GLN HG2 1 1
19 72635 1 1 198 GLN HG3 H 19.497 -1.795 -5.878 1.00 . A A . 198 GLN HG3 1 1
19 72636 1 1 198 GLN N N 17.663 -4.826 -4.059 1.00 . A A . 198 GLN N 1 1
19 72637 1 1 198 GLN NE2 N 19.950 -3.962 -7.754 1.00 . A A . 198 GLN NE2 1 1
19 72638 1 1 198 GLN O O 20.615 -5.169 -2.125 1.00 . A A . 198 GLN O 1 1
19 72639 1 1 198 GLN OE1 O 21.408 -3.972 -6.055 1.00 . A A . 198 GLN OE1 1 1
19 72640 1 1 199 ILE C C 19.253 -6.400 0.187 1.00 . A A . 199 ILE C 1 1
19 72641 1 1 199 ILE CA C 18.850 -4.938 -0.025 1.00 . A A . 199 ILE CA 1 1
19 72642 1 1 199 ILE CB C 17.675 -4.553 0.929 1.00 . A A . 199 ILE CB 1 1
19 72643 1 1 199 ILE CD1 C 17.590 -2.108 0.161 1.00 . A A . 199 ILE CD1 1 1
19 72644 1 1 199 ILE CG1 C 17.741 -3.068 1.317 1.00 . A A . 199 ILE CG1 1 1
19 72645 1 1 199 ILE CG2 C 17.691 -5.403 2.192 1.00 . A A . 199 ILE CG2 1 1
19 72646 1 1 199 ILE H H 17.628 -4.424 -1.686 1.00 . A A . 199 ILE H 1 1
19 72647 1 1 199 ILE HA H 19.699 -4.316 0.228 1.00 . A A . 199 ILE HA 1 1
19 72648 1 1 199 ILE HB H 16.742 -4.739 0.415 1.00 . A A . 199 ILE HB 1 1
19 72649 1 1 199 ILE HD11 H 17.646 -1.094 0.527 1.00 . A A . 199 ILE HD11 1 1
19 72650 1 1 199 ILE HD12 H 16.632 -2.265 -0.318 1.00 . A A . 199 ILE HD12 1 1
19 72651 1 1 199 ILE HD13 H 18.382 -2.277 -0.553 1.00 . A A . 199 ILE HD13 1 1
19 72652 1 1 199 ILE HG12 H 16.952 -2.855 2.022 1.00 . A A . 199 ILE HG12 1 1
19 72653 1 1 199 ILE HG13 H 18.694 -2.873 1.787 1.00 . A A . 199 ILE HG13 1 1
19 72654 1 1 199 ILE HG21 H 18.636 -5.278 2.701 1.00 . A A . 199 ILE HG21 1 1
19 72655 1 1 199 ILE HG22 H 17.560 -6.441 1.926 1.00 . A A . 199 ILE HG22 1 1
19 72656 1 1 199 ILE HG23 H 16.889 -5.094 2.845 1.00 . A A . 199 ILE HG23 1 1
19 72657 1 1 199 ILE N N 18.539 -4.689 -1.435 1.00 . A A . 199 ILE N 1 1
19 72658 1 1 199 ILE O O 20.202 -6.689 0.918 1.00 . A A . 199 ILE O 1 1
19 72659 1 1 200 GLN C C 20.284 -8.973 -0.976 1.00 . A A . 200 GLN C 1 1
19 72660 1 1 200 GLN CA C 18.885 -8.730 -0.423 1.00 . A A . 200 GLN CA 1 1
19 72661 1 1 200 GLN CB C 17.878 -9.545 -1.242 1.00 . A A . 200 GLN CB 1 1
19 72662 1 1 200 GLN CD C 15.609 -8.833 -0.264 1.00 . A A . 200 GLN CD 1 1
19 72663 1 1 200 GLN CG C 16.603 -9.960 -0.506 1.00 . A A . 200 GLN CG 1 1
19 72664 1 1 200 GLN H H 17.767 -7.031 -0.999 1.00 . A A . 200 GLN H 1 1
19 72665 1 1 200 GLN HA H 18.847 -9.045 0.607 1.00 . A A . 200 GLN HA 1 1
19 72666 1 1 200 GLN HB2 H 17.591 -8.955 -2.096 1.00 . A A . 200 GLN HB2 1 1
19 72667 1 1 200 GLN HB3 H 18.370 -10.441 -1.592 1.00 . A A . 200 GLN HB3 1 1
19 72668 1 1 200 GLN HE21 H 14.087 -10.078 -0.553 1.00 . A A . 200 GLN HE21 1 1
19 72669 1 1 200 GLN HE22 H 13.663 -8.441 -0.202 1.00 . A A . 200 GLN HE22 1 1
19 72670 1 1 200 GLN HG2 H 16.108 -10.727 -1.080 1.00 . A A . 200 GLN HG2 1 1
19 72671 1 1 200 GLN HG3 H 16.891 -10.364 0.448 1.00 . A A . 200 GLN HG3 1 1
19 72672 1 1 200 GLN N N 18.553 -7.312 -0.483 1.00 . A A . 200 GLN N 1 1
19 72673 1 1 200 GLN NE2 N 14.325 -9.151 -0.345 1.00 . A A . 200 GLN NE2 1 1
19 72674 1 1 200 GLN O O 21.117 -9.613 -0.328 1.00 . A A . 200 GLN O 1 1
19 72675 1 1 200 GLN OE1 O 15.982 -7.697 -0.022 1.00 . A A . 200 GLN OE1 1 1
19 72676 1 1 201 ILE C C 22.909 -7.910 -1.911 1.00 . A A . 201 ILE C 1 1
19 72677 1 1 201 ILE CA C 21.841 -8.529 -2.804 1.00 . A A . 201 ILE CA 1 1
19 72678 1 1 201 ILE CB C 21.822 -7.792 -4.153 1.00 . A A . 201 ILE CB 1 1
19 72679 1 1 201 ILE CD1 C 20.386 -7.569 -6.236 1.00 . A A . 201 ILE CD1 1 1
19 72680 1 1 201 ILE CG1 C 20.810 -8.453 -5.089 1.00 . A A . 201 ILE CG1 1 1
19 72681 1 1 201 ILE CG2 C 23.210 -7.778 -4.774 1.00 . A A . 201 ILE CG2 1 1
19 72682 1 1 201 ILE H H 19.801 -8.013 -2.662 1.00 . A A . 201 ILE H 1 1
19 72683 1 1 201 ILE HA H 22.080 -9.567 -2.982 1.00 . A A . 201 ILE HA 1 1
19 72684 1 1 201 ILE HB H 21.523 -6.770 -3.976 1.00 . A A . 201 ILE HB 1 1
19 72685 1 1 201 ILE HD11 H 21.251 -7.297 -6.820 1.00 . A A . 201 ILE HD11 1 1
19 72686 1 1 201 ILE HD12 H 19.918 -6.677 -5.846 1.00 . A A . 201 ILE HD12 1 1
19 72687 1 1 201 ILE HD13 H 19.682 -8.099 -6.858 1.00 . A A . 201 ILE HD13 1 1
19 72688 1 1 201 ILE HG12 H 21.244 -9.349 -5.504 1.00 . A A . 201 ILE HG12 1 1
19 72689 1 1 201 ILE HG13 H 19.926 -8.713 -4.525 1.00 . A A . 201 ILE HG13 1 1
19 72690 1 1 201 ILE HG21 H 23.519 -8.791 -4.984 1.00 . A A . 201 ILE HG21 1 1
19 72691 1 1 201 ILE HG22 H 23.908 -7.327 -4.082 1.00 . A A . 201 ILE HG22 1 1
19 72692 1 1 201 ILE HG23 H 23.192 -7.206 -5.691 1.00 . A A . 201 ILE HG23 1 1
19 72693 1 1 201 ILE N N 20.529 -8.459 -2.176 1.00 . A A . 201 ILE N 1 1
19 72694 1 1 201 ILE O O 23.924 -8.528 -1.608 1.00 . A A . 201 ILE O 1 1
19 72695 1 1 202 ALA C C 23.869 -6.591 0.650 1.00 . A A . 202 ALA C 1 1
19 72696 1 1 202 ALA CA C 23.588 -5.922 -0.687 1.00 . A A . 202 ALA CA 1 1
19 72697 1 1 202 ALA CB C 23.067 -4.511 -0.477 1.00 . A A . 202 ALA CB 1 1
19 72698 1 1 202 ALA H H 21.780 -6.283 -1.705 1.00 . A A . 202 ALA H 1 1
19 72699 1 1 202 ALA HA H 24.511 -5.855 -1.246 1.00 . A A . 202 ALA HA 1 1
19 72700 1 1 202 ALA HB1 H 22.201 -4.540 0.170 1.00 . A A . 202 ALA HB1 1 1
19 72701 1 1 202 ALA HB2 H 22.790 -4.085 -1.429 1.00 . A A . 202 ALA HB2 1 1
19 72702 1 1 202 ALA HB3 H 23.836 -3.906 -0.023 1.00 . A A . 202 ALA HB3 1 1
19 72703 1 1 202 ALA N N 22.646 -6.689 -1.477 1.00 . A A . 202 ALA N 1 1
19 72704 1 1 202 ALA O O 24.970 -6.480 1.178 1.00 . A A . 202 ALA O 1 1
19 72705 1 1 203 SER C C 24.237 -8.955 2.376 1.00 . A A . 203 SER C 1 1
19 72706 1 1 203 SER CA C 23.049 -7.997 2.456 1.00 . A A . 203 SER CA 1 1
19 72707 1 1 203 SER CB C 21.772 -8.766 2.825 1.00 . A A . 203 SER CB 1 1
19 72708 1 1 203 SER H H 22.006 -7.334 0.728 1.00 . A A . 203 SER H 1 1
19 72709 1 1 203 SER HA H 23.249 -7.258 3.218 1.00 . A A . 203 SER HA 1 1
19 72710 1 1 203 SER HB2 H 20.924 -8.100 2.770 1.00 . A A . 203 SER HB2 1 1
19 72711 1 1 203 SER HB3 H 21.632 -9.579 2.129 1.00 . A A . 203 SER HB3 1 1
19 72712 1 1 203 SER HG H 22.569 -8.868 4.618 1.00 . A A . 203 SER HG 1 1
19 72713 1 1 203 SER N N 22.879 -7.296 1.188 1.00 . A A . 203 SER N 1 1
19 72714 1 1 203 SER O O 25.006 -9.088 3.326 1.00 . A A . 203 SER O 1 1
19 72715 1 1 203 SER OG O 21.849 -9.300 4.139 1.00 . A A . 203 SER OG 1 1
19 72716 1 1 204 THR C C 26.617 -9.847 0.228 1.00 . A A . 204 THR C 1 1
19 72717 1 1 204 THR CA C 25.498 -10.522 1.031 1.00 . A A . 204 THR CA 1 1
19 72718 1 1 204 THR CB C 25.031 -11.827 0.338 1.00 . A A . 204 THR CB 1 1
19 72719 1 1 204 THR CG2 C 24.407 -11.541 -1.020 1.00 . A A . 204 THR CG2 1 1
19 72720 1 1 204 THR H H 23.745 -9.466 0.508 1.00 . A A . 204 THR H 1 1
19 72721 1 1 204 THR HA H 25.887 -10.784 2.003 1.00 . A A . 204 THR HA 1 1
19 72722 1 1 204 THR HB H 24.283 -12.291 0.964 1.00 . A A . 204 THR HB 1 1
19 72723 1 1 204 THR HG1 H 26.786 -12.343 -0.408 1.00 . A A . 204 THR HG1 1 1
19 72724 1 1 204 THR HG21 H 24.090 -12.469 -1.473 1.00 . A A . 204 THR HG21 1 1
19 72725 1 1 204 THR HG22 H 25.135 -11.061 -1.656 1.00 . A A . 204 THR HG22 1 1
19 72726 1 1 204 THR HG23 H 23.553 -10.891 -0.895 1.00 . A A . 204 THR HG23 1 1
19 72727 1 1 204 THR N N 24.386 -9.614 1.238 1.00 . A A . 204 THR N 1 1
19 72728 1 1 204 THR O O 27.538 -10.510 -0.249 1.00 . A A . 204 THR O 1 1
19 72729 1 1 204 THR OG1 O 26.127 -12.738 0.182 1.00 . A A . 204 THR OG1 1 1
19 72730 1 1 205 ASN C C 28.091 -6.625 0.043 1.00 . A A . 205 ASN C 1 1
19 72731 1 1 205 ASN CA C 27.506 -7.801 -0.731 1.00 . A A . 205 ASN CA 1 1
19 72732 1 1 205 ASN CB C 26.802 -7.299 -1.991 1.00 . A A . 205 ASN CB 1 1
19 72733 1 1 205 ASN CG C 27.760 -6.922 -3.100 1.00 . A A . 205 ASN CG 1 1
19 72734 1 1 205 ASN H H 25.851 -8.017 0.570 1.00 . A A . 205 ASN H 1 1
19 72735 1 1 205 ASN HA H 28.299 -8.478 -1.007 1.00 . A A . 205 ASN HA 1 1
19 72736 1 1 205 ASN HB2 H 26.146 -8.071 -2.357 1.00 . A A . 205 ASN HB2 1 1
19 72737 1 1 205 ASN HB3 H 26.214 -6.432 -1.739 1.00 . A A . 205 ASN HB3 1 1
19 72738 1 1 205 ASN HD21 H 26.527 -5.479 -3.684 1.00 . A A . 205 ASN HD21 1 1
19 72739 1 1 205 ASN HD22 H 27.991 -5.640 -4.592 1.00 . A A . 205 ASN HD22 1 1
19 72740 1 1 205 ASN N N 26.555 -8.524 0.100 1.00 . A A . 205 ASN N 1 1
19 72741 1 1 205 ASN ND2 N 27.390 -5.917 -3.872 1.00 . A A . 205 ASN ND2 1 1
19 72742 1 1 205 ASN O O 28.478 -5.611 -0.537 1.00 . A A . 205 ASN O 1 1
19 72743 1 1 205 ASN OD1 O 28.820 -7.525 -3.260 1.00 . A A . 205 ASN OD1 1 1
19 72744 1 1 206 ASN C C 27.883 -4.418 2.127 1.00 . A A . 206 ASN C 1 1
19 72745 1 1 206 ASN CA C 28.641 -5.735 2.269 1.00 . A A . 206 ASN CA 1 1
19 72746 1 1 206 ASN CB C 30.136 -5.506 2.036 1.00 . A A . 206 ASN CB 1 1
19 72747 1 1 206 ASN CG C 31.000 -6.608 2.616 1.00 . A A . 206 ASN CG 1 1
19 72748 1 1 206 ASN H H 27.781 -7.603 1.754 1.00 . A A . 206 ASN H 1 1
19 72749 1 1 206 ASN HA H 28.504 -6.094 3.277 1.00 . A A . 206 ASN HA 1 1
19 72750 1 1 206 ASN HB2 H 30.319 -5.457 0.974 1.00 . A A . 206 ASN HB2 1 1
19 72751 1 1 206 ASN HB3 H 30.422 -4.570 2.491 1.00 . A A . 206 ASN HB3 1 1
19 72752 1 1 206 ASN HD21 H 32.462 -5.311 2.957 1.00 . A A . 206 ASN HD21 1 1
19 72753 1 1 206 ASN HD22 H 32.782 -6.942 3.425 1.00 . A A . 206 ASN HD22 1 1
19 72754 1 1 206 ASN N N 28.119 -6.768 1.367 1.00 . A A . 206 ASN N 1 1
19 72755 1 1 206 ASN ND2 N 32.202 -6.253 3.040 1.00 . A A . 206 ASN ND2 1 1
19 72756 1 1 206 ASN O O 28.383 -3.354 2.499 1.00 . A A . 206 ASN O 1 1
19 72757 1 1 206 ASN OD1 O 30.591 -7.768 2.688 1.00 . A A . 206 ASN OD1 1 1
19 72758 1 1 207 GLY C C 25.931 -2.593 0.197 1.00 . A A . 207 GLY C 1 1
19 72759 1 1 207 GLY CA C 25.815 -3.342 1.513 1.00 . A A . 207 GLY CA 1 1
19 72760 1 1 207 GLY H H 26.351 -5.371 1.275 1.00 . A A . 207 GLY H 1 1
19 72761 1 1 207 GLY HA2 H 24.791 -3.662 1.636 1.00 . A A . 207 GLY HA2 1 1
19 72762 1 1 207 GLY HA3 H 26.061 -2.672 2.316 1.00 . A A . 207 GLY HA3 1 1
19 72763 1 1 207 GLY N N 26.671 -4.501 1.602 1.00 . A A . 207 GLY N 1 1
19 72764 1 1 207 GLY O O 25.319 -1.537 0.032 1.00 . A A . 207 GLY O 1 1
19 72765 1 1 208 GLN C C 25.731 -2.907 -2.982 1.00 . A A . 208 GLN C 1 1
19 72766 1 1 208 GLN CA C 26.862 -2.505 -2.044 1.00 . A A . 208 GLN CA 1 1
19 72767 1 1 208 GLN CB C 28.197 -2.904 -2.666 1.00 . A A . 208 GLN CB 1 1
19 72768 1 1 208 GLN CD C 29.458 -2.042 -0.640 1.00 . A A . 208 GLN CD 1 1
19 72769 1 1 208 GLN CG C 29.394 -2.126 -2.147 1.00 . A A . 208 GLN CG 1 1
19 72770 1 1 208 GLN H H 27.226 -3.939 -0.541 1.00 . A A . 208 GLN H 1 1
19 72771 1 1 208 GLN HA H 26.846 -1.435 -1.910 1.00 . A A . 208 GLN HA 1 1
19 72772 1 1 208 GLN HB2 H 28.369 -3.952 -2.470 1.00 . A A . 208 GLN HB2 1 1
19 72773 1 1 208 GLN HB3 H 28.137 -2.757 -3.735 1.00 . A A . 208 GLN HB3 1 1
19 72774 1 1 208 GLN HE21 H 30.426 -3.764 -0.580 1.00 . A A . 208 GLN HE21 1 1
19 72775 1 1 208 GLN HE22 H 30.116 -3.017 0.948 1.00 . A A . 208 GLN HE22 1 1
19 72776 1 1 208 GLN HG2 H 30.285 -2.615 -2.490 1.00 . A A . 208 GLN HG2 1 1
19 72777 1 1 208 GLN HG3 H 29.354 -1.126 -2.545 1.00 . A A . 208 GLN HG3 1 1
19 72778 1 1 208 GLN N N 26.714 -3.124 -0.738 1.00 . A A . 208 GLN N 1 1
19 72779 1 1 208 GLN NE2 N 30.061 -3.038 -0.029 1.00 . A A . 208 GLN NE2 1 1
19 72780 1 1 208 GLN O O 25.434 -4.093 -3.142 1.00 . A A . 208 GLN O 1 1
19 72781 1 1 208 GLN OE1 O 28.960 -1.094 -0.031 1.00 . A A . 208 GLN OE1 1 1
19 72782 1 1 209 PHE C C 24.813 -2.603 -5.910 1.00 . A A . 209 PHE C 1 1
19 72783 1 1 209 PHE CA C 24.115 -2.154 -4.634 1.00 . A A . 209 PHE CA 1 1
19 72784 1 1 209 PHE CB C 23.315 -0.880 -4.929 1.00 . A A . 209 PHE CB 1 1
19 72785 1 1 209 PHE CD1 C 21.008 -0.092 -4.368 1.00 . A A . 209 PHE CD1 1 1
19 72786 1 1 209 PHE CD2 C 22.433 -0.747 -2.576 1.00 . A A . 209 PHE CD2 1 1
19 72787 1 1 209 PHE CE1 C 20.004 0.199 -3.469 1.00 . A A . 209 PHE CE1 1 1
19 72788 1 1 209 PHE CE2 C 21.431 -0.457 -1.671 1.00 . A A . 209 PHE CE2 1 1
19 72789 1 1 209 PHE CG C 22.234 -0.567 -3.934 1.00 . A A . 209 PHE CG 1 1
19 72790 1 1 209 PHE CZ C 20.216 0.017 -2.120 1.00 . A A . 209 PHE CZ 1 1
19 72791 1 1 209 PHE H H 25.292 -0.987 -3.312 1.00 . A A . 209 PHE H 1 1
19 72792 1 1 209 PHE HA H 23.444 -2.932 -4.300 1.00 . A A . 209 PHE HA 1 1
19 72793 1 1 209 PHE HB2 H 23.992 -0.041 -4.950 1.00 . A A . 209 PHE HB2 1 1
19 72794 1 1 209 PHE HB3 H 22.852 -0.979 -5.901 1.00 . A A . 209 PHE HB3 1 1
19 72795 1 1 209 PHE HD1 H 20.839 0.054 -5.425 1.00 . A A . 209 PHE HD1 1 1
19 72796 1 1 209 PHE HD2 H 23.385 -1.118 -2.225 1.00 . A A . 209 PHE HD2 1 1
19 72797 1 1 209 PHE HE1 H 19.055 0.568 -3.822 1.00 . A A . 209 PHE HE1 1 1
19 72798 1 1 209 PHE HE2 H 21.599 -0.600 -0.616 1.00 . A A . 209 PHE HE2 1 1
19 72799 1 1 209 PHE HZ H 19.430 0.245 -1.417 1.00 . A A . 209 PHE HZ 1 1
19 72800 1 1 209 PHE N N 25.099 -1.914 -3.586 1.00 . A A . 209 PHE N 1 1
19 72801 1 1 209 PHE O O 25.786 -1.979 -6.344 1.00 . A A . 209 PHE O 1 1
19 72802 1 1 210 GLU C C 24.262 -3.320 -8.919 1.00 . A A . 210 GLU C 1 1
19 72803 1 1 210 GLU CA C 24.858 -4.141 -7.787 1.00 . A A . 210 GLU CA 1 1
19 72804 1 1 210 GLU CB C 24.562 -5.620 -8.004 1.00 . A A . 210 GLU CB 1 1
19 72805 1 1 210 GLU CD C 22.783 -7.289 -8.641 1.00 . A A . 210 GLU CD 1 1
19 72806 1 1 210 GLU CG C 23.086 -5.935 -8.032 1.00 . A A . 210 GLU CG 1 1
19 72807 1 1 210 GLU H H 23.577 -4.169 -6.099 1.00 . A A . 210 GLU H 1 1
19 72808 1 1 210 GLU HA H 25.918 -3.993 -7.773 1.00 . A A . 210 GLU HA 1 1
19 72809 1 1 210 GLU HB2 H 24.989 -5.924 -8.943 1.00 . A A . 210 GLU HB2 1 1
19 72810 1 1 210 GLU HB3 H 25.015 -6.188 -7.207 1.00 . A A . 210 GLU HB3 1 1
19 72811 1 1 210 GLU HG2 H 22.706 -5.913 -7.022 1.00 . A A . 210 GLU HG2 1 1
19 72812 1 1 210 GLU HG3 H 22.596 -5.173 -8.611 1.00 . A A . 210 GLU HG3 1 1
19 72813 1 1 210 GLU N N 24.320 -3.677 -6.515 1.00 . A A . 210 GLU N 1 1
19 72814 1 1 210 GLU O O 24.736 -3.348 -10.056 1.00 . A A . 210 GLU O 1 1
19 72815 1 1 210 GLU OE1 O 21.945 -7.351 -9.566 1.00 . A A . 210 GLU OE1 1 1
19 72816 1 1 210 GLU OE2 O 23.385 -8.296 -8.212 1.00 . A A . 210 GLU OE2 1 1
19 72817 1 1 211 THR C C 21.951 -0.537 -8.687 1.00 . A A . 211 THR C 1 1
19 72818 1 1 211 THR CA C 22.574 -1.673 -9.497 1.00 . A A . 211 THR CA 1 1
19 72819 1 1 211 THR CB C 21.495 -2.369 -10.348 1.00 . A A . 211 THR CB 1 1
19 72820 1 1 211 THR CG2 C 20.895 -1.406 -11.357 1.00 . A A . 211 THR CG2 1 1
19 72821 1 1 211 THR H H 22.813 -2.734 -7.700 1.00 . A A . 211 THR H 1 1
19 72822 1 1 211 THR HA H 23.331 -1.276 -10.154 1.00 . A A . 211 THR HA 1 1
19 72823 1 1 211 THR HB H 20.712 -2.721 -9.695 1.00 . A A . 211 THR HB 1 1
19 72824 1 1 211 THR HG1 H 23.036 -3.476 -10.906 1.00 . A A . 211 THR HG1 1 1
19 72825 1 1 211 THR HG21 H 20.140 -1.916 -11.938 1.00 . A A . 211 THR HG21 1 1
19 72826 1 1 211 THR HG22 H 21.671 -1.043 -12.013 1.00 . A A . 211 THR HG22 1 1
19 72827 1 1 211 THR HG23 H 20.447 -0.574 -10.835 1.00 . A A . 211 THR HG23 1 1
19 72828 1 1 211 THR N N 23.201 -2.610 -8.590 1.00 . A A . 211 THR N 1 1
19 72829 1 1 211 THR O O 20.996 -0.752 -7.943 1.00 . A A . 211 THR O 1 1
19 72830 1 1 211 THR OG1 O 22.074 -3.487 -11.038 1.00 . A A . 211 THR OG1 1 1
19 72831 1 1 212 PRO C C 20.665 2.277 -8.382 1.00 . A A . 212 PRO C 1 1
19 72832 1 1 212 PRO CA C 22.063 1.824 -8.002 1.00 . A A . 212 PRO CA 1 1
19 72833 1 1 212 PRO CB C 23.078 2.925 -8.333 1.00 . A A . 212 PRO CB 1 1
19 72834 1 1 212 PRO CD C 23.593 1.049 -9.707 1.00 . A A . 212 PRO CD 1 1
19 72835 1 1 212 PRO CG C 24.202 2.230 -9.019 1.00 . A A . 212 PRO CG 1 1
19 72836 1 1 212 PRO HA H 22.099 1.608 -6.946 1.00 . A A . 212 PRO HA 1 1
19 72837 1 1 212 PRO HB2 H 22.617 3.658 -8.977 1.00 . A A . 212 PRO HB2 1 1
19 72838 1 1 212 PRO HB3 H 23.408 3.399 -7.420 1.00 . A A . 212 PRO HB3 1 1
19 72839 1 1 212 PRO HD2 H 23.206 1.331 -10.673 1.00 . A A . 212 PRO HD2 1 1
19 72840 1 1 212 PRO HD3 H 24.313 0.251 -9.797 1.00 . A A . 212 PRO HD3 1 1
19 72841 1 1 212 PRO HG2 H 24.655 2.891 -9.736 1.00 . A A . 212 PRO HG2 1 1
19 72842 1 1 212 PRO HG3 H 24.932 1.905 -8.295 1.00 . A A . 212 PRO HG3 1 1
19 72843 1 1 212 PRO N N 22.507 0.681 -8.797 1.00 . A A . 212 PRO N 1 1
19 72844 1 1 212 PRO O O 20.413 2.661 -9.528 1.00 . A A . 212 PRO O 1 1
19 72845 1 1 213 VAL C C 18.329 4.186 -7.617 1.00 . A A . 213 VAL C 1 1
19 72846 1 1 213 VAL CA C 18.400 2.665 -7.645 1.00 . A A . 213 VAL CA 1 1
19 72847 1 1 213 VAL CB C 17.432 2.060 -6.604 1.00 . A A . 213 VAL CB 1 1
19 72848 1 1 213 VAL CG1 C 17.787 2.506 -5.198 1.00 . A A . 213 VAL CG1 1 1
19 72849 1 1 213 VAL CG2 C 15.986 2.404 -6.938 1.00 . A A . 213 VAL CG2 1 1
19 72850 1 1 213 VAL H H 20.020 1.883 -6.543 1.00 . A A . 213 VAL H 1 1
19 72851 1 1 213 VAL HA H 18.097 2.323 -8.625 1.00 . A A . 213 VAL HA 1 1
19 72852 1 1 213 VAL HB H 17.540 0.991 -6.641 1.00 . A A . 213 VAL HB 1 1
19 72853 1 1 213 VAL HG11 H 18.797 2.199 -4.968 1.00 . A A . 213 VAL HG11 1 1
19 72854 1 1 213 VAL HG12 H 17.103 2.055 -4.496 1.00 . A A . 213 VAL HG12 1 1
19 72855 1 1 213 VAL HG13 H 17.713 3.582 -5.132 1.00 . A A . 213 VAL HG13 1 1
19 72856 1 1 213 VAL HG21 H 15.331 1.948 -6.211 1.00 . A A . 213 VAL HG21 1 1
19 72857 1 1 213 VAL HG22 H 15.745 2.030 -7.922 1.00 . A A . 213 VAL HG22 1 1
19 72858 1 1 213 VAL HG23 H 15.856 3.476 -6.919 1.00 . A A . 213 VAL HG23 1 1
19 72859 1 1 213 VAL N N 19.760 2.221 -7.426 1.00 . A A . 213 VAL N 1 1
19 72860 1 1 213 VAL O O 18.886 4.828 -6.723 1.00 . A A . 213 VAL O 1 1
19 72861 1 1 214 VAL C C 16.197 6.490 -7.828 1.00 . A A . 214 VAL C 1 1
19 72862 1 1 214 VAL CA C 17.464 6.187 -8.617 1.00 . A A . 214 VAL CA 1 1
19 72863 1 1 214 VAL CB C 17.392 6.797 -10.040 1.00 . A A . 214 VAL CB 1 1
19 72864 1 1 214 VAL CG1 C 16.294 6.160 -10.881 1.00 . A A . 214 VAL CG1 1 1
19 72865 1 1 214 VAL CG2 C 17.201 8.300 -9.951 1.00 . A A . 214 VAL CG2 1 1
19 72866 1 1 214 VAL H H 17.380 4.225 -9.367 1.00 . A A . 214 VAL H 1 1
19 72867 1 1 214 VAL HA H 18.297 6.647 -8.102 1.00 . A A . 214 VAL HA 1 1
19 72868 1 1 214 VAL HB H 18.335 6.610 -10.531 1.00 . A A . 214 VAL HB 1 1
19 72869 1 1 214 VAL HG11 H 15.345 6.271 -10.376 1.00 . A A . 214 VAL HG11 1 1
19 72870 1 1 214 VAL HG12 H 16.508 5.113 -11.019 1.00 . A A . 214 VAL HG12 1 1
19 72871 1 1 214 VAL HG13 H 16.248 6.648 -11.842 1.00 . A A . 214 VAL HG13 1 1
19 72872 1 1 214 VAL HG21 H 18.044 8.739 -9.439 1.00 . A A . 214 VAL HG21 1 1
19 72873 1 1 214 VAL HG22 H 16.297 8.515 -9.398 1.00 . A A . 214 VAL HG22 1 1
19 72874 1 1 214 VAL HG23 H 17.124 8.717 -10.945 1.00 . A A . 214 VAL HG23 1 1
19 72875 1 1 214 VAL N N 17.706 4.765 -8.624 1.00 . A A . 214 VAL N 1 1
19 72876 1 1 214 VAL O O 15.092 6.090 -8.205 1.00 . A A . 214 VAL O 1 1
19 72877 1 1 215 LEU C C 15.054 9.051 -5.969 1.00 . A A . 215 LEU C 1 1
19 72878 1 1 215 LEU CA C 15.245 7.559 -5.892 1.00 . A A . 215 LEU CA 1 1
19 72879 1 1 215 LEU CB C 15.458 7.146 -4.441 1.00 . A A . 215 LEU CB 1 1
19 72880 1 1 215 LEU CD1 C 15.330 5.359 -2.692 1.00 . A A . 215 LEU CD1 1 1
19 72881 1 1 215 LEU CD2 C 13.391 5.779 -4.199 1.00 . A A . 215 LEU CD2 1 1
19 72882 1 1 215 LEU CG C 14.906 5.769 -4.091 1.00 . A A . 215 LEU CG 1 1
19 72883 1 1 215 LEU H H 17.280 7.390 -6.429 1.00 . A A . 215 LEU H 1 1
19 72884 1 1 215 LEU HA H 14.363 7.068 -6.272 1.00 . A A . 215 LEU HA 1 1
19 72885 1 1 215 LEU HB2 H 16.521 7.161 -4.234 1.00 . A A . 215 LEU HB2 1 1
19 72886 1 1 215 LEU HB3 H 14.975 7.874 -3.807 1.00 . A A . 215 LEU HB3 1 1
19 72887 1 1 215 LEU HD11 H 14.919 4.388 -2.463 1.00 . A A . 215 LEU HD11 1 1
19 72888 1 1 215 LEU HD12 H 14.966 6.082 -1.980 1.00 . A A . 215 LEU HD12 1 1
19 72889 1 1 215 LEU HD13 H 16.406 5.314 -2.641 1.00 . A A . 215 LEU HD13 1 1
19 72890 1 1 215 LEU HD21 H 13.100 5.971 -5.221 1.00 . A A . 215 LEU HD21 1 1
19 72891 1 1 215 LEU HD22 H 12.990 6.553 -3.562 1.00 . A A . 215 LEU HD22 1 1
19 72892 1 1 215 LEU HD23 H 12.999 4.820 -3.890 1.00 . A A . 215 LEU HD23 1 1
19 72893 1 1 215 LEU HG H 15.289 5.044 -4.793 1.00 . A A . 215 LEU HG 1 1
19 72894 1 1 215 LEU N N 16.368 7.156 -6.712 1.00 . A A . 215 LEU N 1 1
19 72895 1 1 215 LEU O O 16.016 9.794 -6.086 1.00 . A A . 215 LEU O 1 1
19 72896 1 1 216 ILE C C 13.590 11.324 -4.385 1.00 . A A . 216 ILE C 1 1
19 72897 1 1 216 ILE CA C 13.563 10.905 -5.844 1.00 . A A . 216 ILE CA 1 1
19 72898 1 1 216 ILE CB C 12.217 11.291 -6.464 1.00 . A A . 216 ILE CB 1 1
19 72899 1 1 216 ILE CD1 C 13.234 11.298 -8.799 1.00 . A A . 216 ILE CD1 1 1
19 72900 1 1 216 ILE CG1 C 12.140 10.776 -7.900 1.00 . A A . 216 ILE CG1 1 1
19 72901 1 1 216 ILE CG2 C 12.036 12.800 -6.422 1.00 . A A . 216 ILE CG2 1 1
19 72902 1 1 216 ILE H H 13.070 8.864 -6.023 1.00 . A A . 216 ILE H 1 1
19 72903 1 1 216 ILE HA H 14.344 11.430 -6.375 1.00 . A A . 216 ILE HA 1 1
19 72904 1 1 216 ILE HB H 11.430 10.838 -5.881 1.00 . A A . 216 ILE HB 1 1
19 72905 1 1 216 ILE HD11 H 13.211 12.377 -8.806 1.00 . A A . 216 ILE HD11 1 1
19 72906 1 1 216 ILE HD12 H 13.084 10.928 -9.803 1.00 . A A . 216 ILE HD12 1 1
19 72907 1 1 216 ILE HD13 H 14.194 10.961 -8.431 1.00 . A A . 216 ILE HD13 1 1
19 72908 1 1 216 ILE HG12 H 12.206 9.699 -7.894 1.00 . A A . 216 ILE HG12 1 1
19 72909 1 1 216 ILE HG13 H 11.199 11.067 -8.321 1.00 . A A . 216 ILE HG13 1 1
19 72910 1 1 216 ILE HG21 H 12.816 13.272 -7.001 1.00 . A A . 216 ILE HG21 1 1
19 72911 1 1 216 ILE HG22 H 12.090 13.144 -5.398 1.00 . A A . 216 ILE HG22 1 1
19 72912 1 1 216 ILE HG23 H 11.074 13.059 -6.838 1.00 . A A . 216 ILE HG23 1 1
19 72913 1 1 216 ILE N N 13.821 9.493 -5.951 1.00 . A A . 216 ILE N 1 1
19 72914 1 1 216 ILE O O 12.919 10.729 -3.545 1.00 . A A . 216 ILE O 1 1
19 72915 1 1 217 ASN C C 13.317 13.894 -2.596 1.00 . A A . 217 ASN C 1 1
19 72916 1 1 217 ASN CA C 14.451 12.882 -2.751 1.00 . A A . 217 ASN CA 1 1
19 72917 1 1 217 ASN CB C 15.828 13.535 -2.541 1.00 . A A . 217 ASN CB 1 1
19 72918 1 1 217 ASN CG C 16.189 13.769 -1.077 1.00 . A A . 217 ASN CG 1 1
19 72919 1 1 217 ASN H H 14.935 12.729 -4.802 1.00 . A A . 217 ASN H 1 1
19 72920 1 1 217 ASN HA H 14.315 12.077 -2.044 1.00 . A A . 217 ASN HA 1 1
19 72921 1 1 217 ASN HB2 H 16.581 12.895 -2.969 1.00 . A A . 217 ASN HB2 1 1
19 72922 1 1 217 ASN HB3 H 15.846 14.484 -3.054 1.00 . A A . 217 ASN HB3 1 1
19 72923 1 1 217 ASN HD21 H 18.122 13.597 -1.506 1.00 . A A . 217 ASN HD21 1 1
19 72924 1 1 217 ASN HD22 H 17.741 13.903 0.153 1.00 . A A . 217 ASN HD22 1 1
19 72925 1 1 217 ASN N N 14.380 12.335 -4.092 1.00 . A A . 217 ASN N 1 1
19 72926 1 1 217 ASN ND2 N 17.479 13.755 -0.781 1.00 . A A . 217 ASN ND2 1 1
19 72927 1 1 217 ASN O O 12.736 14.334 -3.589 1.00 . A A . 217 ASN O 1 1
19 72928 1 1 217 ASN OD1 O 15.327 13.965 -0.223 1.00 . A A . 217 ASN OD1 1 1
19 72929 1 1 218 ALA C C 11.726 16.365 -1.722 1.00 . A A . 218 ALA C 1 1
19 72930 1 1 218 ALA CA C 11.819 15.026 -0.994 1.00 . A A . 218 ALA CA 1 1
19 72931 1 1 218 ALA CB C 11.792 15.261 0.504 1.00 . A A . 218 ALA CB 1 1
19 72932 1 1 218 ALA H H 13.615 13.964 -0.625 1.00 . A A . 218 ALA H 1 1
19 72933 1 1 218 ALA HA H 10.951 14.437 -1.247 1.00 . A A . 218 ALA HA 1 1
19 72934 1 1 218 ALA HB1 H 12.591 15.936 0.774 1.00 . A A . 218 ALA HB1 1 1
19 72935 1 1 218 ALA HB2 H 11.928 14.321 1.018 1.00 . A A . 218 ALA HB2 1 1
19 72936 1 1 218 ALA HB3 H 10.844 15.693 0.784 1.00 . A A . 218 ALA HB3 1 1
19 72937 1 1 218 ALA N N 13.008 14.243 -1.350 1.00 . A A . 218 ALA N 1 1
19 72938 1 1 218 ALA O O 10.686 17.019 -1.681 1.00 . A A . 218 ALA O 1 1
19 72939 1 1 219 GLN C C 12.402 17.908 -4.501 1.00 . A A . 219 GLN C 1 1
19 72940 1 1 219 GLN CA C 12.841 18.048 -3.055 1.00 . A A . 219 GLN CA 1 1
19 72941 1 1 219 GLN CB C 14.251 18.617 -3.027 1.00 . A A . 219 GLN CB 1 1
19 72942 1 1 219 GLN CD C 15.471 17.510 -1.123 1.00 . A A . 219 GLN CD 1 1
19 72943 1 1 219 GLN CG C 14.858 18.785 -1.648 1.00 . A A . 219 GLN CG 1 1
19 72944 1 1 219 GLN H H 13.572 16.172 -2.458 1.00 . A A . 219 GLN H 1 1
19 72945 1 1 219 GLN HA H 12.177 18.715 -2.540 1.00 . A A . 219 GLN HA 1 1
19 72946 1 1 219 GLN HB2 H 14.888 17.961 -3.586 1.00 . A A . 219 GLN HB2 1 1
19 72947 1 1 219 GLN HB3 H 14.238 19.574 -3.507 1.00 . A A . 219 GLN HB3 1 1
19 72948 1 1 219 GLN HE21 H 13.841 17.150 -0.062 1.00 . A A . 219 GLN HE21 1 1
19 72949 1 1 219 GLN HE22 H 15.099 15.974 0.057 1.00 . A A . 219 GLN HE22 1 1
19 72950 1 1 219 GLN HG2 H 15.621 19.540 -1.691 1.00 . A A . 219 GLN HG2 1 1
19 72951 1 1 219 GLN HG3 H 14.081 19.093 -0.970 1.00 . A A . 219 GLN HG3 1 1
19 72952 1 1 219 GLN N N 12.795 16.761 -2.398 1.00 . A A . 219 GLN N 1 1
19 72953 1 1 219 GLN NE2 N 14.731 16.807 -0.294 1.00 . A A . 219 GLN NE2 1 1
19 72954 1 1 219 GLN O O 12.363 18.886 -5.247 1.00 . A A . 219 GLN O 1 1
19 72955 1 1 219 GLN OE1 O 16.616 17.182 -1.432 1.00 . A A . 219 GLN OE1 1 1
19 72956 1 1 220 ASN C C 12.777 16.252 -7.200 1.00 . A A . 220 ASN C 1 1
19 72957 1 1 220 ASN CA C 11.619 16.322 -6.209 1.00 . A A . 220 ASN CA 1 1
19 72958 1 1 220 ASN CB C 10.523 17.284 -6.666 1.00 . A A . 220 ASN CB 1 1
19 72959 1 1 220 ASN CG C 9.313 17.251 -5.752 1.00 . A A . 220 ASN CG 1 1
19 72960 1 1 220 ASN H H 12.215 15.945 -4.230 1.00 . A A . 220 ASN H 1 1
19 72961 1 1 220 ASN HA H 11.186 15.332 -6.137 1.00 . A A . 220 ASN HA 1 1
19 72962 1 1 220 ASN HB2 H 10.911 18.289 -6.679 1.00 . A A . 220 ASN HB2 1 1
19 72963 1 1 220 ASN HB3 H 10.211 17.008 -7.654 1.00 . A A . 220 ASN HB3 1 1
19 72964 1 1 220 ASN HD21 H 8.924 19.150 -6.165 1.00 . A A . 220 ASN HD21 1 1
19 72965 1 1 220 ASN HD22 H 7.837 18.378 -5.069 1.00 . A A . 220 ASN HD22 1 1
19 72966 1 1 220 ASN N N 12.108 16.664 -4.881 1.00 . A A . 220 ASN N 1 1
19 72967 1 1 220 ASN ND2 N 8.622 18.371 -5.651 1.00 . A A . 220 ASN ND2 1 1
19 72968 1 1 220 ASN O O 12.672 16.697 -8.343 1.00 . A A . 220 ASN O 1 1
19 72969 1 1 220 ASN OD1 O 9.001 16.223 -5.141 1.00 . A A . 220 ASN OD1 1 1
19 72970 1 1 221 GLN C C 15.656 14.118 -7.321 1.00 . A A . 221 GLN C 1 1
19 72971 1 1 221 GLN CA C 15.075 15.508 -7.551 1.00 . A A . 221 GLN CA 1 1
19 72972 1 1 221 GLN CB C 16.105 16.564 -7.174 1.00 . A A . 221 GLN CB 1 1
19 72973 1 1 221 GLN CD C 17.591 17.458 -5.347 1.00 . A A . 221 GLN CD 1 1
19 72974 1 1 221 GLN CG C 16.540 16.452 -5.730 1.00 . A A . 221 GLN CG 1 1
19 72975 1 1 221 GLN H H 13.909 15.364 -5.816 1.00 . A A . 221 GLN H 1 1
19 72976 1 1 221 GLN HA H 14.803 15.621 -8.587 1.00 . A A . 221 GLN HA 1 1
19 72977 1 1 221 GLN HB2 H 16.973 16.454 -7.808 1.00 . A A . 221 GLN HB2 1 1
19 72978 1 1 221 GLN HB3 H 15.674 17.541 -7.325 1.00 . A A . 221 GLN HB3 1 1
19 72979 1 1 221 GLN HE21 H 16.177 18.751 -4.861 1.00 . A A . 221 GLN HE21 1 1
19 72980 1 1 221 GLN HE22 H 17.796 19.288 -4.646 1.00 . A A . 221 GLN HE22 1 1
19 72981 1 1 221 GLN HG2 H 15.680 16.606 -5.101 1.00 . A A . 221 GLN HG2 1 1
19 72982 1 1 221 GLN HG3 H 16.929 15.461 -5.571 1.00 . A A . 221 GLN HG3 1 1
19 72983 1 1 221 GLN N N 13.884 15.675 -6.740 1.00 . A A . 221 GLN N 1 1
19 72984 1 1 221 GLN NE2 N 17.146 18.616 -4.907 1.00 . A A . 221 GLN NE2 1 1
19 72985 1 1 221 GLN O O 15.584 13.577 -6.216 1.00 . A A . 221 GLN O 1 1
19 72986 1 1 221 GLN OE1 O 18.790 17.198 -5.441 1.00 . A A . 221 GLN OE1 1 1
19 72987 1 1 222 ARG C C 18.020 12.133 -7.528 1.00 . A A . 222 ARG C 1 1
19 72988 1 1 222 ARG CA C 16.738 12.196 -8.341 1.00 . A A . 222 ARG CA 1 1
19 72989 1 1 222 ARG CB C 16.997 11.693 -9.754 1.00 . A A . 222 ARG CB 1 1
19 72990 1 1 222 ARG CD C 15.993 11.243 -12.009 1.00 . A A . 222 ARG CD 1 1
19 72991 1 1 222 ARG CG C 15.863 12.004 -10.711 1.00 . A A . 222 ARG CG 1 1
19 72992 1 1 222 ARG CZ C 14.348 10.810 -13.806 1.00 . A A . 222 ARG CZ 1 1
19 72993 1 1 222 ARG H H 16.239 14.042 -9.210 1.00 . A A . 222 ARG H 1 1
19 72994 1 1 222 ARG HA H 16.005 11.554 -7.878 1.00 . A A . 222 ARG HA 1 1
19 72995 1 1 222 ARG HB2 H 17.899 12.146 -10.128 1.00 . A A . 222 ARG HB2 1 1
19 72996 1 1 222 ARG HB3 H 17.128 10.622 -9.724 1.00 . A A . 222 ARG HB3 1 1
19 72997 1 1 222 ARG HD2 H 16.969 11.437 -12.419 1.00 . A A . 222 ARG HD2 1 1
19 72998 1 1 222 ARG HD3 H 15.889 10.189 -11.803 1.00 . A A . 222 ARG HD3 1 1
19 72999 1 1 222 ARG HE H 14.718 12.595 -12.987 1.00 . A A . 222 ARG HE 1 1
19 73000 1 1 222 ARG HG2 H 14.929 11.737 -10.245 1.00 . A A . 222 ARG HG2 1 1
19 73001 1 1 222 ARG HG3 H 15.870 13.062 -10.923 1.00 . A A . 222 ARG HG3 1 1
19 73002 1 1 222 ARG HH11 H 15.392 9.171 -13.235 1.00 . A A . 222 ARG HH11 1 1
19 73003 1 1 222 ARG HH12 H 14.206 8.901 -14.469 1.00 . A A . 222 ARG HH12 1 1
19 73004 1 1 222 ARG HH21 H 13.153 12.241 -14.598 1.00 . A A . 222 ARG HH21 1 1
19 73005 1 1 222 ARG HH22 H 12.919 10.644 -15.236 1.00 . A A . 222 ARG HH22 1 1
19 73006 1 1 222 ARG N N 16.194 13.541 -8.378 1.00 . A A . 222 ARG N 1 1
19 73007 1 1 222 ARG NE N 14.970 11.644 -12.973 1.00 . A A . 222 ARG NE 1 1
19 73008 1 1 222 ARG NH1 N 14.674 9.525 -13.838 1.00 . A A . 222 ARG NH1 1 1
19 73009 1 1 222 ARG NH2 N 13.401 11.268 -14.613 1.00 . A A . 222 ARG NH2 1 1
19 73010 1 1 222 ARG O O 18.863 13.030 -7.589 1.00 . A A . 222 ARG O 1 1
19 73011 1 1 223 VAL C C 19.740 9.313 -6.154 1.00 . A A . 223 VAL C 1 1
19 73012 1 1 223 VAL CA C 19.341 10.779 -6.001 1.00 . A A . 223 VAL CA 1 1
19 73013 1 1 223 VAL CB C 19.140 11.101 -4.499 1.00 . A A . 223 VAL CB 1 1
19 73014 1 1 223 VAL CG1 C 18.776 12.565 -4.311 1.00 . A A . 223 VAL CG1 1 1
19 73015 1 1 223 VAL CG2 C 18.081 10.204 -3.873 1.00 . A A . 223 VAL CG2 1 1
19 73016 1 1 223 VAL H H 17.397 10.432 -6.736 1.00 . A A . 223 VAL H 1 1
19 73017 1 1 223 VAL HA H 20.138 11.399 -6.377 1.00 . A A . 223 VAL HA 1 1
19 73018 1 1 223 VAL HB H 20.074 10.924 -3.991 1.00 . A A . 223 VAL HB 1 1
19 73019 1 1 223 VAL HG11 H 19.560 13.186 -4.717 1.00 . A A . 223 VAL HG11 1 1
19 73020 1 1 223 VAL HG12 H 18.659 12.774 -3.258 1.00 . A A . 223 VAL HG12 1 1
19 73021 1 1 223 VAL HG13 H 17.849 12.770 -4.827 1.00 . A A . 223 VAL HG13 1 1
19 73022 1 1 223 VAL HG21 H 18.339 9.166 -4.044 1.00 . A A . 223 VAL HG21 1 1
19 73023 1 1 223 VAL HG22 H 17.122 10.414 -4.324 1.00 . A A . 223 VAL HG22 1 1
19 73024 1 1 223 VAL HG23 H 18.029 10.393 -2.811 1.00 . A A . 223 VAL HG23 1 1
19 73025 1 1 223 VAL N N 18.151 11.057 -6.783 1.00 . A A . 223 VAL N 1 1
19 73026 1 1 223 VAL O O 18.899 8.411 -6.099 1.00 . A A . 223 VAL O 1 1
19 73027 1 1 224 THR C C 21.667 7.044 -5.210 1.00 . A A . 224 THR C 1 1
19 73028 1 1 224 THR CA C 21.552 7.752 -6.557 1.00 . A A . 224 THR CA 1 1
19 73029 1 1 224 THR CB C 22.940 7.802 -7.221 1.00 . A A . 224 THR CB 1 1
19 73030 1 1 224 THR CG2 C 23.544 6.412 -7.323 1.00 . A A . 224 THR CG2 1 1
19 73031 1 1 224 THR H H 21.623 9.856 -6.493 1.00 . A A . 224 THR H 1 1
19 73032 1 1 224 THR HA H 20.888 7.191 -7.198 1.00 . A A . 224 THR HA 1 1
19 73033 1 1 224 THR HB H 23.589 8.417 -6.614 1.00 . A A . 224 THR HB 1 1
19 73034 1 1 224 THR HG1 H 22.710 9.342 -8.436 1.00 . A A . 224 THR HG1 1 1
19 73035 1 1 224 THR HG21 H 24.526 6.477 -7.765 1.00 . A A . 224 THR HG21 1 1
19 73036 1 1 224 THR HG22 H 22.910 5.790 -7.937 1.00 . A A . 224 THR HG22 1 1
19 73037 1 1 224 THR HG23 H 23.621 5.982 -6.331 1.00 . A A . 224 THR HG23 1 1
19 73038 1 1 224 THR N N 21.016 9.091 -6.407 1.00 . A A . 224 THR N 1 1
19 73039 1 1 224 THR O O 22.151 7.628 -4.237 1.00 . A A . 224 THR O 1 1
19 73040 1 1 224 THR OG1 O 22.830 8.390 -8.525 1.00 . A A . 224 THR OG1 1 1
19 73041 1 1 225 ILE C C 22.284 3.775 -4.286 1.00 . A A . 225 ILE C 1 1
19 73042 1 1 225 ILE CA C 21.408 4.984 -3.961 1.00 . A A . 225 ILE CA 1 1
19 73043 1 1 225 ILE CB C 20.073 4.507 -3.360 1.00 . A A . 225 ILE CB 1 1
19 73044 1 1 225 ILE CD1 C 19.828 6.638 -1.978 1.00 . A A . 225 ILE CD1 1 1
19 73045 1 1 225 ILE CG1 C 19.190 5.700 -2.979 1.00 . A A . 225 ILE CG1 1 1
19 73046 1 1 225 ILE CG2 C 20.333 3.628 -2.145 1.00 . A A . 225 ILE CG2 1 1
19 73047 1 1 225 ILE H H 20.719 5.417 -5.911 1.00 . A A . 225 ILE H 1 1
19 73048 1 1 225 ILE HA H 21.914 5.589 -3.225 1.00 . A A . 225 ILE HA 1 1
19 73049 1 1 225 ILE HB H 19.561 3.916 -4.104 1.00 . A A . 225 ILE HB 1 1
19 73050 1 1 225 ILE HD11 H 19.133 7.425 -1.728 1.00 . A A . 225 ILE HD11 1 1
19 73051 1 1 225 ILE HD12 H 20.720 7.068 -2.409 1.00 . A A . 225 ILE HD12 1 1
19 73052 1 1 225 ILE HD13 H 20.088 6.088 -1.085 1.00 . A A . 225 ILE HD13 1 1
19 73053 1 1 225 ILE HG12 H 18.962 6.269 -3.866 1.00 . A A . 225 ILE HG12 1 1
19 73054 1 1 225 ILE HG13 H 18.275 5.331 -2.547 1.00 . A A . 225 ILE HG13 1 1
19 73055 1 1 225 ILE HG21 H 20.920 2.771 -2.443 1.00 . A A . 225 ILE HG21 1 1
19 73056 1 1 225 ILE HG22 H 19.394 3.298 -1.729 1.00 . A A . 225 ILE HG22 1 1
19 73057 1 1 225 ILE HG23 H 20.879 4.195 -1.405 1.00 . A A . 225 ILE HG23 1 1
19 73058 1 1 225 ILE N N 21.212 5.797 -5.147 1.00 . A A . 225 ILE N 1 1
19 73059 1 1 225 ILE O O 21.838 2.829 -4.933 1.00 . A A . 225 ILE O 1 1
19 73060 1 1 226 THR C C 24.770 1.971 -2.812 1.00 . A A . 226 THR C 1 1
19 73061 1 1 226 THR CA C 24.483 2.751 -4.093 1.00 . A A . 226 THR CA 1 1
19 73062 1 1 226 THR CB C 25.813 3.281 -4.654 1.00 . A A . 226 THR CB 1 1
19 73063 1 1 226 THR CG2 C 25.644 3.736 -6.089 1.00 . A A . 226 THR CG2 1 1
19 73064 1 1 226 THR H H 23.851 4.658 -3.430 1.00 . A A . 226 THR H 1 1
19 73065 1 1 226 THR HA H 24.054 2.080 -4.823 1.00 . A A . 226 THR HA 1 1
19 73066 1 1 226 THR HB H 26.544 2.486 -4.626 1.00 . A A . 226 THR HB 1 1
19 73067 1 1 226 THR HG1 H 27.051 4.096 -3.344 1.00 . A A . 226 THR HG1 1 1
19 73068 1 1 226 THR HG21 H 26.564 4.177 -6.439 1.00 . A A . 226 THR HG21 1 1
19 73069 1 1 226 THR HG22 H 24.847 4.465 -6.142 1.00 . A A . 226 THR HG22 1 1
19 73070 1 1 226 THR HG23 H 25.394 2.886 -6.706 1.00 . A A . 226 THR HG23 1 1
19 73071 1 1 226 THR N N 23.539 3.841 -3.874 1.00 . A A . 226 THR N 1 1
19 73072 1 1 226 THR O O 25.355 0.887 -2.854 1.00 . A A . 226 THR O 1 1
19 73073 1 1 226 THR OG1 O 26.280 4.376 -3.854 1.00 . A A . 226 THR OG1 1 1
19 73074 1 1 227 ASN C C 23.457 1.774 0.491 1.00 . A A . 227 ASN C 1 1
19 73075 1 1 227 ASN CA C 24.691 1.926 -0.387 1.00 . A A . 227 ASN CA 1 1
19 73076 1 1 227 ASN CB C 25.740 2.778 0.339 1.00 . A A . 227 ASN CB 1 1
19 73077 1 1 227 ASN CG C 25.261 4.190 0.628 1.00 . A A . 227 ASN CG 1 1
19 73078 1 1 227 ASN H H 23.801 3.324 -1.706 1.00 . A A . 227 ASN H 1 1
19 73079 1 1 227 ASN HA H 25.107 0.948 -0.573 1.00 . A A . 227 ASN HA 1 1
19 73080 1 1 227 ASN HB2 H 25.989 2.306 1.277 1.00 . A A . 227 ASN HB2 1 1
19 73081 1 1 227 ASN HB3 H 26.628 2.838 -0.273 1.00 . A A . 227 ASN HB3 1 1
19 73082 1 1 227 ASN HD21 H 26.094 4.849 -1.051 1.00 . A A . 227 ASN HD21 1 1
19 73083 1 1 227 ASN HD22 H 25.272 6.039 -0.103 1.00 . A A . 227 ASN HD22 1 1
19 73084 1 1 227 ASN N N 24.356 2.518 -1.678 1.00 . A A . 227 ASN N 1 1
19 73085 1 1 227 ASN ND2 N 25.574 5.119 -0.264 1.00 . A A . 227 ASN ND2 1 1
19 73086 1 1 227 ASN O O 22.490 2.526 0.368 1.00 . A A . 227 ASN O 1 1
19 73087 1 1 227 ASN OD1 O 24.629 4.447 1.652 1.00 . A A . 227 ASN OD1 1 1
19 73088 1 1 228 VAL C C 22.515 1.372 3.566 1.00 . A A . 228 VAL C 1 1
19 73089 1 1 228 VAL CA C 22.413 0.514 2.308 1.00 . A A . 228 VAL CA 1 1
19 73090 1 1 228 VAL CB C 22.382 -0.973 2.720 1.00 . A A . 228 VAL CB 1 1
19 73091 1 1 228 VAL CG1 C 22.014 -1.849 1.539 1.00 . A A . 228 VAL CG1 1 1
19 73092 1 1 228 VAL CG2 C 23.723 -1.403 3.292 1.00 . A A . 228 VAL CG2 1 1
19 73093 1 1 228 VAL H H 24.308 0.222 1.408 1.00 . A A . 228 VAL H 1 1
19 73094 1 1 228 VAL HA H 21.488 0.744 1.804 1.00 . A A . 228 VAL HA 1 1
19 73095 1 1 228 VAL HB H 21.629 -1.101 3.484 1.00 . A A . 228 VAL HB 1 1
19 73096 1 1 228 VAL HG11 H 21.978 -2.881 1.854 1.00 . A A . 228 VAL HG11 1 1
19 73097 1 1 228 VAL HG12 H 22.760 -1.736 0.765 1.00 . A A . 228 VAL HG12 1 1
19 73098 1 1 228 VAL HG13 H 21.048 -1.555 1.157 1.00 . A A . 228 VAL HG13 1 1
19 73099 1 1 228 VAL HG21 H 23.941 -0.825 4.176 1.00 . A A . 228 VAL HG21 1 1
19 73100 1 1 228 VAL HG22 H 24.495 -1.242 2.553 1.00 . A A . 228 VAL HG22 1 1
19 73101 1 1 228 VAL HG23 H 23.683 -2.454 3.546 1.00 . A A . 228 VAL HG23 1 1
19 73102 1 1 228 VAL N N 23.509 0.791 1.382 1.00 . A A . 228 VAL N 1 1
19 73103 1 1 228 VAL O O 21.746 1.201 4.510 1.00 . A A . 228 VAL O 1 1
19 73104 1 1 229 ASP C C 22.768 4.401 4.552 1.00 . A A . 229 ASP C 1 1
19 73105 1 1 229 ASP CA C 23.669 3.185 4.704 1.00 . A A . 229 ASP CA 1 1
19 73106 1 1 229 ASP CB C 25.139 3.605 4.797 1.00 . A A . 229 ASP CB 1 1
19 73107 1 1 229 ASP CG C 25.436 4.467 6.009 1.00 . A A . 229 ASP CG 1 1
19 73108 1 1 229 ASP H H 24.052 2.377 2.792 1.00 . A A . 229 ASP H 1 1
19 73109 1 1 229 ASP HA H 23.395 2.656 5.601 1.00 . A A . 229 ASP HA 1 1
19 73110 1 1 229 ASP HB2 H 25.756 2.721 4.851 1.00 . A A . 229 ASP HB2 1 1
19 73111 1 1 229 ASP HB3 H 25.399 4.162 3.911 1.00 . A A . 229 ASP HB3 1 1
19 73112 1 1 229 ASP N N 23.474 2.287 3.574 1.00 . A A . 229 ASP N 1 1
19 73113 1 1 229 ASP O O 22.624 5.218 5.464 1.00 . A A . 229 ASP O 1 1
19 73114 1 1 229 ASP OD1 O 25.416 3.941 7.142 1.00 . A A . 229 ASP OD1 1 1
19 73115 1 1 229 ASP OD2 O 25.712 5.673 5.834 1.00 . A A . 229 ASP OD2 1 1
19 73116 1 1 230 ALA C C 20.064 5.584 4.045 1.00 . A A . 230 ALA C 1 1
19 73117 1 1 230 ALA CA C 21.237 5.582 3.073 1.00 . A A . 230 ALA CA 1 1
19 73118 1 1 230 ALA CB C 20.737 5.451 1.642 1.00 . A A . 230 ALA CB 1 1
19 73119 1 1 230 ALA H H 22.338 3.826 2.693 1.00 . A A . 230 ALA H 1 1
19 73120 1 1 230 ALA HA H 21.775 6.512 3.161 1.00 . A A . 230 ALA HA 1 1
19 73121 1 1 230 ALA HB1 H 20.091 6.283 1.409 1.00 . A A . 230 ALA HB1 1 1
19 73122 1 1 230 ALA HB2 H 20.188 4.527 1.536 1.00 . A A . 230 ALA HB2 1 1
19 73123 1 1 230 ALA HB3 H 21.580 5.449 0.965 1.00 . A A . 230 ALA HB3 1 1
19 73124 1 1 230 ALA N N 22.158 4.503 3.378 1.00 . A A . 230 ALA N 1 1
19 73125 1 1 230 ALA O O 19.534 4.529 4.400 1.00 . A A . 230 ALA O 1 1
19 73126 1 1 231 GLY C C 17.277 6.376 4.949 1.00 . A A . 231 GLY C 1 1
19 73127 1 1 231 GLY CA C 18.595 6.944 5.428 1.00 . A A . 231 GLY CA 1 1
19 73128 1 1 231 GLY H H 20.101 7.582 4.088 1.00 . A A . 231 GLY H 1 1
19 73129 1 1 231 GLY HA2 H 18.879 6.442 6.341 1.00 . A A . 231 GLY HA2 1 1
19 73130 1 1 231 GLY HA3 H 18.466 7.996 5.635 1.00 . A A . 231 GLY HA3 1 1
19 73131 1 1 231 GLY N N 19.662 6.785 4.455 1.00 . A A . 231 GLY N 1 1
19 73132 1 1 231 GLY O O 16.366 6.137 5.745 1.00 . A A . 231 GLY O 1 1
19 73133 1 1 232 VAL C C 15.922 4.081 3.503 1.00 . A A . 232 VAL C 1 1
19 73134 1 1 232 VAL CA C 16.001 5.539 3.063 1.00 . A A . 232 VAL CA 1 1
19 73135 1 1 232 VAL CB C 16.022 5.605 1.522 1.00 . A A . 232 VAL CB 1 1
19 73136 1 1 232 VAL CG1 C 14.739 5.029 0.940 1.00 . A A . 232 VAL CG1 1 1
19 73137 1 1 232 VAL CG2 C 16.234 7.036 1.049 1.00 . A A . 232 VAL CG2 1 1
19 73138 1 1 232 VAL H H 17.901 6.456 3.058 1.00 . A A . 232 VAL H 1 1
19 73139 1 1 232 VAL HA H 15.127 6.065 3.419 1.00 . A A . 232 VAL HA 1 1
19 73140 1 1 232 VAL HB H 16.850 5.006 1.169 1.00 . A A . 232 VAL HB 1 1
19 73141 1 1 232 VAL HG11 H 14.619 4.009 1.274 1.00 . A A . 232 VAL HG11 1 1
19 73142 1 1 232 VAL HG12 H 14.793 5.049 -0.138 1.00 . A A . 232 VAL HG12 1 1
19 73143 1 1 232 VAL HG13 H 13.898 5.618 1.270 1.00 . A A . 232 VAL HG13 1 1
19 73144 1 1 232 VAL HG21 H 17.175 7.405 1.426 1.00 . A A . 232 VAL HG21 1 1
19 73145 1 1 232 VAL HG22 H 15.431 7.658 1.416 1.00 . A A . 232 VAL HG22 1 1
19 73146 1 1 232 VAL HG23 H 16.243 7.060 -0.031 1.00 . A A . 232 VAL HG23 1 1
19 73147 1 1 232 VAL N N 17.171 6.169 3.644 1.00 . A A . 232 VAL N 1 1
19 73148 1 1 232 VAL O O 14.857 3.578 3.855 1.00 . A A . 232 VAL O 1 1
19 73149 1 1 233 VAL C C 17.043 1.820 5.376 1.00 . A A . 233 VAL C 1 1
19 73150 1 1 233 VAL CA C 17.133 2.012 3.864 1.00 . A A . 233 VAL CA 1 1
19 73151 1 1 233 VAL CB C 18.442 1.380 3.340 1.00 . A A . 233 VAL CB 1 1
19 73152 1 1 233 VAL CG1 C 18.540 -0.080 3.748 1.00 . A A . 233 VAL CG1 1 1
19 73153 1 1 233 VAL CG2 C 18.535 1.523 1.827 1.00 . A A . 233 VAL CG2 1 1
19 73154 1 1 233 VAL H H 17.895 3.898 3.304 1.00 . A A . 233 VAL H 1 1
19 73155 1 1 233 VAL HA H 16.300 1.512 3.393 1.00 . A A . 233 VAL HA 1 1
19 73156 1 1 233 VAL HB H 19.273 1.910 3.780 1.00 . A A . 233 VAL HB 1 1
19 73157 1 1 233 VAL HG11 H 17.702 -0.626 3.339 1.00 . A A . 233 VAL HG11 1 1
19 73158 1 1 233 VAL HG12 H 18.522 -0.149 4.826 1.00 . A A . 233 VAL HG12 1 1
19 73159 1 1 233 VAL HG13 H 19.461 -0.497 3.374 1.00 . A A . 233 VAL HG13 1 1
19 73160 1 1 233 VAL HG21 H 18.526 2.570 1.563 1.00 . A A . 233 VAL HG21 1 1
19 73161 1 1 233 VAL HG22 H 17.693 1.029 1.366 1.00 . A A . 233 VAL HG22 1 1
19 73162 1 1 233 VAL HG23 H 19.452 1.071 1.479 1.00 . A A . 233 VAL HG23 1 1
19 73163 1 1 233 VAL N N 17.066 3.421 3.518 1.00 . A A . 233 VAL N 1 1
19 73164 1 1 233 VAL O O 16.478 0.843 5.861 1.00 . A A . 233 VAL O 1 1
19 73165 1 1 234 THR C C 16.347 2.952 8.269 1.00 . A A . 234 THR C 1 1
19 73166 1 1 234 THR CA C 17.671 2.641 7.558 1.00 . A A . 234 THR CA 1 1
19 73167 1 1 234 THR CB C 18.781 3.549 8.122 1.00 . A A . 234 THR CB 1 1
19 73168 1 1 234 THR CG2 C 20.154 3.082 7.659 1.00 . A A . 234 THR CG2 1 1
19 73169 1 1 234 THR H H 17.953 3.565 5.681 1.00 . A A . 234 THR H 1 1
19 73170 1 1 234 THR HA H 17.940 1.620 7.777 1.00 . A A . 234 THR HA 1 1
19 73171 1 1 234 THR HB H 18.747 3.506 9.202 1.00 . A A . 234 THR HB 1 1
19 73172 1 1 234 THR HG1 H 18.614 5.483 8.468 1.00 . A A . 234 THR HG1 1 1
19 73173 1 1 234 THR HG21 H 20.912 3.733 8.069 1.00 . A A . 234 THR HG21 1 1
19 73174 1 1 234 THR HG22 H 20.200 3.113 6.580 1.00 . A A . 234 THR HG22 1 1
19 73175 1 1 234 THR HG23 H 20.326 2.071 7.998 1.00 . A A . 234 THR HG23 1 1
19 73176 1 1 234 THR N N 17.584 2.769 6.116 1.00 . A A . 234 THR N 1 1
19 73177 1 1 234 THR O O 16.099 2.432 9.359 1.00 . A A . 234 THR O 1 1
19 73178 1 1 234 THR OG1 O 18.566 4.898 7.700 1.00 . A A . 234 THR OG1 1 1
19 73179 1 1 235 SER C C 13.088 4.504 7.462 1.00 . A A . 235 SER C 1 1
19 73180 1 1 235 SER CA C 14.278 4.205 8.386 1.00 . A A . 235 SER CA 1 1
19 73181 1 1 235 SER CB C 14.595 5.443 9.236 1.00 . A A . 235 SER CB 1 1
19 73182 1 1 235 SER H H 15.677 4.129 6.781 1.00 . A A . 235 SER H 1 1
19 73183 1 1 235 SER HA H 13.998 3.401 9.051 1.00 . A A . 235 SER HA 1 1
19 73184 1 1 235 SER HB2 H 15.436 5.228 9.878 1.00 . A A . 235 SER HB2 1 1
19 73185 1 1 235 SER HB3 H 14.847 6.262 8.580 1.00 . A A . 235 SER HB3 1 1
19 73186 1 1 235 SER HG H 12.919 5.065 10.192 1.00 . A A . 235 SER HG 1 1
19 73187 1 1 235 SER N N 15.487 3.784 7.677 1.00 . A A . 235 SER N 1 1
19 73188 1 1 235 SER O O 11.993 4.786 7.947 1.00 . A A . 235 SER O 1 1
19 73189 1 1 235 SER OG O 13.493 5.829 10.046 1.00 . A A . 235 SER OG 1 1
19 73190 1 1 236 ASN C C 11.514 3.553 4.689 1.00 . A A . 236 ASN C 1 1
19 73191 1 1 236 ASN CA C 12.169 4.797 5.253 1.00 . A A . 236 ASN CA 1 1
19 73192 1 1 236 ASN CB C 12.635 5.705 4.113 1.00 . A A . 236 ASN CB 1 1
19 73193 1 1 236 ASN CG C 13.117 7.068 4.586 1.00 . A A . 236 ASN CG 1 1
19 73194 1 1 236 ASN H H 14.110 4.112 5.774 1.00 . A A . 236 ASN H 1 1
19 73195 1 1 236 ASN HA H 11.435 5.328 5.841 1.00 . A A . 236 ASN HA 1 1
19 73196 1 1 236 ASN HB2 H 13.445 5.222 3.591 1.00 . A A . 236 ASN HB2 1 1
19 73197 1 1 236 ASN HB3 H 11.814 5.855 3.426 1.00 . A A . 236 ASN HB3 1 1
19 73198 1 1 236 ASN HD21 H 11.844 7.044 6.114 1.00 . A A . 236 ASN HD21 1 1
19 73199 1 1 236 ASN HD22 H 12.847 8.444 5.990 1.00 . A A . 236 ASN HD22 1 1
19 73200 1 1 236 ASN N N 13.264 4.438 6.147 1.00 . A A . 236 ASN N 1 1
19 73201 1 1 236 ASN ND2 N 12.545 7.568 5.671 1.00 . A A . 236 ASN ND2 1 1
19 73202 1 1 236 ASN O O 10.296 3.493 4.557 1.00 . A A . 236 ASN O 1 1
19 73203 1 1 236 ASN OD1 O 13.994 7.674 3.973 1.00 . A A . 236 ASN OD1 1 1
19 73204 1 1 237 ILE C C 11.239 0.467 5.006 1.00 . A A . 237 ILE C 1 1
19 73205 1 1 237 ILE CA C 11.818 1.299 3.856 1.00 . A A . 237 ILE CA 1 1
19 73206 1 1 237 ILE CB C 12.923 0.526 3.086 1.00 . A A . 237 ILE CB 1 1
19 73207 1 1 237 ILE CD1 C 11.328 -0.547 1.413 1.00 . A A . 237 ILE CD1 1 1
19 73208 1 1 237 ILE CG1 C 12.372 -0.769 2.483 1.00 . A A . 237 ILE CG1 1 1
19 73209 1 1 237 ILE CG2 C 14.125 0.230 3.969 1.00 . A A . 237 ILE CG2 1 1
19 73210 1 1 237 ILE H H 13.295 2.687 4.450 1.00 . A A . 237 ILE H 1 1
19 73211 1 1 237 ILE HA H 11.018 1.524 3.163 1.00 . A A . 237 ILE HA 1 1
19 73212 1 1 237 ILE HB H 13.264 1.167 2.290 1.00 . A A . 237 ILE HB 1 1
19 73213 1 1 237 ILE HD11 H 11.008 -1.499 1.020 1.00 . A A . 237 ILE HD11 1 1
19 73214 1 1 237 ILE HD12 H 11.749 0.049 0.617 1.00 . A A . 237 ILE HD12 1 1
19 73215 1 1 237 ILE HD13 H 10.481 -0.030 1.839 1.00 . A A . 237 ILE HD13 1 1
19 73216 1 1 237 ILE HG12 H 13.185 -1.326 2.040 1.00 . A A . 237 ILE HG12 1 1
19 73217 1 1 237 ILE HG13 H 11.923 -1.360 3.267 1.00 . A A . 237 ILE HG13 1 1
19 73218 1 1 237 ILE HG21 H 13.818 -0.395 4.795 1.00 . A A . 237 ILE HG21 1 1
19 73219 1 1 237 ILE HG22 H 14.529 1.156 4.349 1.00 . A A . 237 ILE HG22 1 1
19 73220 1 1 237 ILE HG23 H 14.880 -0.283 3.391 1.00 . A A . 237 ILE HG23 1 1
19 73221 1 1 237 ILE N N 12.325 2.563 4.361 1.00 . A A . 237 ILE N 1 1
19 73222 1 1 237 ILE O O 11.942 -0.263 5.699 1.00 . A A . 237 ILE O 1 1
19 73223 1 1 238 ALA C C 9.253 -1.550 6.102 1.00 . A A . 238 ALA C 1 1
19 73224 1 1 238 ALA CA C 9.266 -0.037 6.326 1.00 . A A . 238 ALA CA 1 1
19 73225 1 1 238 ALA CB C 7.858 0.506 6.485 1.00 . A A . 238 ALA CB 1 1
19 73226 1 1 238 ALA H H 9.460 1.295 4.699 1.00 . A A . 238 ALA H 1 1
19 73227 1 1 238 ALA HA H 9.799 0.166 7.243 1.00 . A A . 238 ALA HA 1 1
19 73228 1 1 238 ALA HB1 H 7.899 1.573 6.637 1.00 . A A . 238 ALA HB1 1 1
19 73229 1 1 238 ALA HB2 H 7.386 0.039 7.338 1.00 . A A . 238 ALA HB2 1 1
19 73230 1 1 238 ALA HB3 H 7.284 0.291 5.595 1.00 . A A . 238 ALA HB3 1 1
19 73231 1 1 238 ALA N N 9.959 0.667 5.259 1.00 . A A . 238 ALA N 1 1
19 73232 1 1 238 ALA O O 9.570 -2.317 7.011 1.00 . A A . 238 ALA O 1 1
19 73233 1 1 239 LEU C C 9.552 -3.803 3.374 1.00 . A A . 239 LEU C 1 1
19 73234 1 1 239 LEU CA C 8.727 -3.386 4.585 1.00 . A A . 239 LEU CA 1 1
19 73235 1 1 239 LEU CB C 7.260 -3.701 4.306 1.00 . A A . 239 LEU CB 1 1
19 73236 1 1 239 LEU CD1 C 4.903 -3.969 5.114 1.00 . A A . 239 LEU CD1 1 1
19 73237 1 1 239 LEU CD2 C 6.814 -4.266 6.696 1.00 . A A . 239 LEU CD2 1 1
19 73238 1 1 239 LEU CG C 6.306 -3.513 5.483 1.00 . A A . 239 LEU CG 1 1
19 73239 1 1 239 LEU H H 8.703 -1.319 4.194 1.00 . A A . 239 LEU H 1 1
19 73240 1 1 239 LEU HA H 9.051 -3.954 5.443 1.00 . A A . 239 LEU HA 1 1
19 73241 1 1 239 LEU HB2 H 6.929 -3.069 3.500 1.00 . A A . 239 LEU HB2 1 1
19 73242 1 1 239 LEU HB3 H 7.199 -4.721 3.981 1.00 . A A . 239 LEU HB3 1 1
19 73243 1 1 239 LEU HD11 H 4.930 -5.007 4.813 1.00 . A A . 239 LEU HD11 1 1
19 73244 1 1 239 LEU HD12 H 4.533 -3.368 4.297 1.00 . A A . 239 LEU HD12 1 1
19 73245 1 1 239 LEU HD13 H 4.251 -3.859 5.966 1.00 . A A . 239 LEU HD13 1 1
19 73246 1 1 239 LEU HD21 H 6.102 -4.178 7.502 1.00 . A A . 239 LEU HD21 1 1
19 73247 1 1 239 LEU HD22 H 7.761 -3.844 7.003 1.00 . A A . 239 LEU HD22 1 1
19 73248 1 1 239 LEU HD23 H 6.949 -5.306 6.441 1.00 . A A . 239 LEU HD23 1 1
19 73249 1 1 239 LEU HG H 6.260 -2.463 5.735 1.00 . A A . 239 LEU HG 1 1
19 73250 1 1 239 LEU N N 8.880 -1.971 4.894 1.00 . A A . 239 LEU N 1 1
19 73251 1 1 239 LEU O O 9.646 -3.069 2.391 1.00 . A A . 239 LEU O 1 1
19 73252 1 1 240 LEU C C 9.980 -6.637 1.641 1.00 . A A . 240 LEU C 1 1
19 73253 1 1 240 LEU CA C 10.843 -5.596 2.338 1.00 . A A . 240 LEU CA 1 1
19 73254 1 1 240 LEU CB C 12.129 -6.274 2.815 1.00 . A A . 240 LEU CB 1 1
19 73255 1 1 240 LEU CD1 C 14.471 -6.165 3.642 1.00 . A A . 240 LEU CD1 1 1
19 73256 1 1 240 LEU CD2 C 13.718 -4.568 1.884 1.00 . A A . 240 LEU CD2 1 1
19 73257 1 1 240 LEU CG C 13.304 -5.352 3.118 1.00 . A A . 240 LEU CG 1 1
19 73258 1 1 240 LEU H H 10.020 -5.516 4.280 1.00 . A A . 240 LEU H 1 1
19 73259 1 1 240 LEU HA H 11.090 -4.813 1.642 1.00 . A A . 240 LEU HA 1 1
19 73260 1 1 240 LEU HB2 H 11.901 -6.823 3.716 1.00 . A A . 240 LEU HB2 1 1
19 73261 1 1 240 LEU HB3 H 12.438 -6.977 2.056 1.00 . A A . 240 LEU HB3 1 1
19 73262 1 1 240 LEU HD11 H 14.814 -6.840 2.871 1.00 . A A . 240 LEU HD11 1 1
19 73263 1 1 240 LEU HD12 H 14.155 -6.734 4.504 1.00 . A A . 240 LEU HD12 1 1
19 73264 1 1 240 LEU HD13 H 15.274 -5.501 3.924 1.00 . A A . 240 LEU HD13 1 1
19 73265 1 1 240 LEU HD21 H 12.894 -3.954 1.555 1.00 . A A . 240 LEU HD21 1 1
19 73266 1 1 240 LEU HD22 H 13.994 -5.255 1.097 1.00 . A A . 240 LEU HD22 1 1
19 73267 1 1 240 LEU HD23 H 14.564 -3.940 2.123 1.00 . A A . 240 LEU HD23 1 1
19 73268 1 1 240 LEU HG H 13.014 -4.648 3.882 1.00 . A A . 240 LEU HG 1 1
19 73269 1 1 240 LEU N N 10.114 -5.002 3.450 1.00 . A A . 240 LEU N 1 1
19 73270 1 1 240 LEU O O 9.445 -7.536 2.289 1.00 . A A . 240 LEU O 1 1
19 73271 1 1 241 PRO C C 10.000 -8.651 -0.931 1.00 . A A . 241 PRO C 1 1
19 73272 1 1 241 PRO CA C 9.105 -7.515 -0.461 1.00 . A A . 241 PRO CA 1 1
19 73273 1 1 241 PRO CB C 8.606 -6.698 -1.651 1.00 . A A . 241 PRO CB 1 1
19 73274 1 1 241 PRO CD C 10.432 -5.531 -0.550 1.00 . A A . 241 PRO CD 1 1
19 73275 1 1 241 PRO CG C 9.527 -5.520 -1.757 1.00 . A A . 241 PRO CG 1 1
19 73276 1 1 241 PRO HA H 8.266 -7.915 0.089 1.00 . A A . 241 PRO HA 1 1
19 73277 1 1 241 PRO HB2 H 8.643 -7.305 -2.544 1.00 . A A . 241 PRO HB2 1 1
19 73278 1 1 241 PRO HB3 H 7.589 -6.384 -1.471 1.00 . A A . 241 PRO HB3 1 1
19 73279 1 1 241 PRO HD2 H 11.433 -5.813 -0.838 1.00 . A A . 241 PRO HD2 1 1
19 73280 1 1 241 PRO HD3 H 10.437 -4.567 -0.075 1.00 . A A . 241 PRO HD3 1 1
19 73281 1 1 241 PRO HG2 H 10.115 -5.600 -2.660 1.00 . A A . 241 PRO HG2 1 1
19 73282 1 1 241 PRO HG3 H 8.946 -4.609 -1.776 1.00 . A A . 241 PRO HG3 1 1
19 73283 1 1 241 PRO N N 9.847 -6.550 0.315 1.00 . A A . 241 PRO N 1 1
19 73284 1 1 241 PRO O O 11.212 -8.487 -1.090 1.00 . A A . 241 PRO O 1 1
19 73285 1 1 242 ASN C C 10.533 -10.819 -3.030 1.00 . A A . 242 ASN C 1 1
19 73286 1 1 242 ASN CA C 10.124 -10.973 -1.582 1.00 . A A . 242 ASN CA 1 1
19 73287 1 1 242 ASN CB C 9.242 -12.207 -1.434 1.00 . A A . 242 ASN CB 1 1
19 73288 1 1 242 ASN CG C 8.617 -12.285 -0.067 1.00 . A A . 242 ASN CG 1 1
19 73289 1 1 242 ASN H H 8.442 -9.874 -0.955 1.00 . A A . 242 ASN H 1 1
19 73290 1 1 242 ASN HA H 11.005 -11.088 -0.971 1.00 . A A . 242 ASN HA 1 1
19 73291 1 1 242 ASN HB2 H 8.453 -12.172 -2.171 1.00 . A A . 242 ASN HB2 1 1
19 73292 1 1 242 ASN HB3 H 9.838 -13.094 -1.590 1.00 . A A . 242 ASN HB3 1 1
19 73293 1 1 242 ASN HD21 H 10.207 -13.243 0.629 1.00 . A A . 242 ASN HD21 1 1
19 73294 1 1 242 ASN HD22 H 8.944 -12.939 1.777 1.00 . A A . 242 ASN HD22 1 1
19 73295 1 1 242 ASN N N 9.400 -9.802 -1.131 1.00 . A A . 242 ASN N 1 1
19 73296 1 1 242 ASN ND2 N 9.327 -12.885 0.869 1.00 . A A . 242 ASN ND2 1 1
19 73297 1 1 242 ASN O O 9.784 -10.276 -3.842 1.00 . A A . 242 ASN O 1 1
19 73298 1 1 242 ASN OD1 O 7.508 -11.798 0.146 1.00 . A A . 242 ASN OD1 1 1
19 73299 1 1 243 ARG C C 11.280 -12.125 -5.618 1.00 . A A . 243 ARG C 1 1
19 73300 1 1 243 ARG CA C 12.218 -11.326 -4.718 1.00 . A A . 243 ARG CA 1 1
19 73301 1 1 243 ARG CB C 13.622 -11.910 -4.774 1.00 . A A . 243 ARG CB 1 1
19 73302 1 1 243 ARG CD C 16.065 -11.567 -4.329 1.00 . A A . 243 ARG CD 1 1
19 73303 1 1 243 ARG CG C 14.666 -11.029 -4.111 1.00 . A A . 243 ARG CG 1 1
19 73304 1 1 243 ARG CZ C 17.710 -11.647 -6.179 1.00 . A A . 243 ARG CZ 1 1
19 73305 1 1 243 ARG H H 12.305 -11.635 -2.624 1.00 . A A . 243 ARG H 1 1
19 73306 1 1 243 ARG HA H 12.257 -10.311 -5.071 1.00 . A A . 243 ARG HA 1 1
19 73307 1 1 243 ARG HB2 H 13.617 -12.864 -4.275 1.00 . A A . 243 ARG HB2 1 1
19 73308 1 1 243 ARG HB3 H 13.900 -12.051 -5.803 1.00 . A A . 243 ARG HB3 1 1
19 73309 1 1 243 ARG HD2 H 16.758 -10.969 -3.757 1.00 . A A . 243 ARG HD2 1 1
19 73310 1 1 243 ARG HD3 H 16.098 -12.589 -3.982 1.00 . A A . 243 ARG HD3 1 1
19 73311 1 1 243 ARG HE H 15.734 -11.403 -6.400 1.00 . A A . 243 ARG HE 1 1
19 73312 1 1 243 ARG HG2 H 14.604 -10.036 -4.532 1.00 . A A . 243 ARG HG2 1 1
19 73313 1 1 243 ARG HG3 H 14.466 -10.985 -3.051 1.00 . A A . 243 ARG HG3 1 1
19 73314 1 1 243 ARG HH11 H 18.522 -11.908 -4.337 1.00 . A A . 243 ARG HH11 1 1
19 73315 1 1 243 ARG HH12 H 19.651 -11.932 -5.653 1.00 . A A . 243 ARG HH12 1 1
19 73316 1 1 243 ARG HH21 H 17.206 -11.439 -8.134 1.00 . A A . 243 ARG HH21 1 1
19 73317 1 1 243 ARG HH22 H 18.899 -11.658 -7.821 1.00 . A A . 243 ARG HH22 1 1
19 73318 1 1 243 ARG N N 11.727 -11.299 -3.345 1.00 . A A . 243 ARG N 1 1
19 73319 1 1 243 ARG NE N 16.455 -11.531 -5.739 1.00 . A A . 243 ARG NE 1 1
19 73320 1 1 243 ARG NH1 N 18.707 -11.843 -5.322 1.00 . A A . 243 ARG NH1 1 1
19 73321 1 1 243 ARG NH2 N 17.959 -11.577 -7.481 1.00 . A A . 243 ARG NH2 1 1
19 73322 1 1 243 ARG O O 11.270 -11.948 -6.833 1.00 . A A . 243 ARG O 1 1
19 73323 1 1 244 ASN C C 8.300 -12.885 -6.115 1.00 . A A . 244 ASN C 1 1
19 73324 1 1 244 ASN CA C 9.482 -13.770 -5.734 1.00 . A A . 244 ASN CA 1 1
19 73325 1 1 244 ASN CB C 8.977 -14.944 -4.889 1.00 . A A . 244 ASN CB 1 1
19 73326 1 1 244 ASN CG C 10.046 -15.976 -4.605 1.00 . A A . 244 ASN CG 1 1
19 73327 1 1 244 ASN H H 10.602 -13.154 -4.043 1.00 . A A . 244 ASN H 1 1
19 73328 1 1 244 ASN HA H 9.938 -14.153 -6.634 1.00 . A A . 244 ASN HA 1 1
19 73329 1 1 244 ASN HB2 H 8.613 -14.566 -3.946 1.00 . A A . 244 ASN HB2 1 1
19 73330 1 1 244 ASN HB3 H 8.168 -15.430 -5.411 1.00 . A A . 244 ASN HB3 1 1
19 73331 1 1 244 ASN HD21 H 9.176 -16.416 -2.873 1.00 . A A . 244 ASN HD21 1 1
19 73332 1 1 244 ASN HD22 H 10.608 -17.311 -3.251 1.00 . A A . 244 ASN HD22 1 1
19 73333 1 1 244 ASN N N 10.489 -13.003 -5.006 1.00 . A A . 244 ASN N 1 1
19 73334 1 1 244 ASN ND2 N 9.936 -16.633 -3.464 1.00 . A A . 244 ASN ND2 1 1
19 73335 1 1 244 ASN O O 7.607 -13.147 -7.094 1.00 . A A . 244 ASN O 1 1
19 73336 1 1 244 ASN OD1 O 10.961 -16.186 -5.403 1.00 . A A . 244 ASN OD1 1 1
19 73337 1 1 245 ASN C C 7.415 -9.680 -6.348 1.00 . A A . 245 ASN C 1 1
19 73338 1 1 245 ASN CA C 6.968 -10.920 -5.581 1.00 . A A . 245 ASN CA 1 1
19 73339 1 1 245 ASN CB C 6.308 -10.525 -4.266 1.00 . A A . 245 ASN CB 1 1
19 73340 1 1 245 ASN CG C 5.371 -11.602 -3.782 1.00 . A A . 245 ASN CG 1 1
19 73341 1 1 245 ASN H H 8.665 -11.674 -4.566 1.00 . A A . 245 ASN H 1 1
19 73342 1 1 245 ASN HA H 6.242 -11.450 -6.169 1.00 . A A . 245 ASN HA 1 1
19 73343 1 1 245 ASN HB2 H 7.069 -10.367 -3.516 1.00 . A A . 245 ASN HB2 1 1
19 73344 1 1 245 ASN HB3 H 5.745 -9.617 -4.403 1.00 . A A . 245 ASN HB3 1 1
19 73345 1 1 245 ASN HD21 H 5.849 -11.219 -1.907 1.00 . A A . 245 ASN HD21 1 1
19 73346 1 1 245 ASN HD22 H 4.701 -12.473 -2.156 1.00 . A A . 245 ASN HD22 1 1
19 73347 1 1 245 ASN N N 8.076 -11.834 -5.334 1.00 . A A . 245 ASN N 1 1
19 73348 1 1 245 ASN ND2 N 5.301 -11.784 -2.485 1.00 . A A . 245 ASN ND2 1 1
19 73349 1 1 245 ASN O O 6.600 -8.991 -6.963 1.00 . A A . 245 ASN O 1 1
19 73350 1 1 245 ASN OD1 O 4.721 -12.278 -4.578 1.00 . A A . 245 ASN OD1 1 1
19 73351 1 1 246 MET C C 9.685 -8.618 -8.427 1.00 . A A . 246 MET C 1 1
19 73352 1 1 246 MET CA C 9.266 -8.255 -7.014 1.00 . A A . 246 MET CA 1 1
19 73353 1 1 246 MET CB C 10.479 -7.712 -6.276 1.00 . A A . 246 MET CB 1 1
19 73354 1 1 246 MET CE C 12.589 -7.812 -3.870 1.00 . A A . 246 MET CE 1 1
19 73355 1 1 246 MET CG C 10.144 -7.072 -4.954 1.00 . A A . 246 MET CG 1 1
19 73356 1 1 246 MET H H 9.303 -9.961 -5.780 1.00 . A A . 246 MET H 1 1
19 73357 1 1 246 MET HA H 8.511 -7.487 -7.053 1.00 . A A . 246 MET HA 1 1
19 73358 1 1 246 MET HB2 H 11.167 -8.518 -6.099 1.00 . A A . 246 MET HB2 1 1
19 73359 1 1 246 MET HB3 H 10.956 -6.976 -6.897 1.00 . A A . 246 MET HB3 1 1
19 73360 1 1 246 MET HE1 H 12.902 -8.215 -4.821 1.00 . A A . 246 MET HE1 1 1
19 73361 1 1 246 MET HE2 H 12.011 -8.553 -3.338 1.00 . A A . 246 MET HE2 1 1
19 73362 1 1 246 MET HE3 H 13.457 -7.546 -3.287 1.00 . A A . 246 MET HE3 1 1
19 73363 1 1 246 MET HG2 H 9.421 -6.297 -5.129 1.00 . A A . 246 MET HG2 1 1
19 73364 1 1 246 MET HG3 H 9.716 -7.823 -4.309 1.00 . A A . 246 MET HG3 1 1
19 73365 1 1 246 MET N N 8.708 -9.396 -6.308 1.00 . A A . 246 MET N 1 1
19 73366 1 1 246 MET O O 9.527 -9.757 -8.866 1.00 . A A . 246 MET O 1 1
19 73367 1 1 246 MET SD S 11.586 -6.356 -4.142 1.00 . A A . 246 MET SD 1 1
19 73368 1 1 247 ALA C C 12.179 -8.391 -10.363 1.00 . A A . 247 ALA C 1 1
19 73369 1 1 247 ALA CA C 10.765 -7.830 -10.455 1.00 . A A . 247 ALA CA 1 1
19 73370 1 1 247 ALA CB C 10.753 -6.527 -11.240 1.00 . A A . 247 ALA CB 1 1
19 73371 1 1 247 ALA H H 10.270 -6.737 -8.716 1.00 . A A . 247 ALA H 1 1
19 73372 1 1 247 ALA HA H 10.137 -8.544 -10.969 1.00 . A A . 247 ALA HA 1 1
19 73373 1 1 247 ALA HB1 H 11.384 -5.803 -10.745 1.00 . A A . 247 ALA HB1 1 1
19 73374 1 1 247 ALA HB2 H 9.743 -6.148 -11.293 1.00 . A A . 247 ALA HB2 1 1
19 73375 1 1 247 ALA HB3 H 11.124 -6.705 -12.238 1.00 . A A . 247 ALA HB3 1 1
19 73376 1 1 247 ALA N N 10.221 -7.631 -9.124 1.00 . A A . 247 ALA N 1 1
19 73377 1 1 247 ALA O O 13.112 -7.613 -10.066 1.00 . A A . 247 ALA O 1 1
19 73378 1 1 247 ALA OXT O 12.357 -9.605 -10.575 1.00 . A A . 247 ALA OXT 1 1
20 73379 1 1 1 ASP C C -5.914 -6.907 10.192 1.00 . A A . 1 ASP C 1 1
20 73380 1 1 1 ASP CA C -6.278 -8.188 9.451 1.00 . A A . 1 ASP CA 1 1
20 73381 1 1 1 ASP CB C -7.763 -8.506 9.652 1.00 . A A . 1 ASP CB 1 1
20 73382 1 1 1 ASP CG C -8.199 -9.760 8.919 1.00 . A A . 1 ASP CG 1 1
20 73383 1 1 1 ASP H1 H -5.573 -9.438 10.957 1.00 . A A . 1 ASP H1 1 1
20 73384 1 1 1 ASP H2 H -4.432 -9.105 9.763 1.00 . A A . 1 ASP H2 1 1
20 73385 1 1 1 ASP H3 H -5.690 -10.190 9.449 1.00 . A A . 1 ASP H3 1 1
20 73386 1 1 1 ASP HA H -6.083 -8.048 8.398 1.00 . A A . 1 ASP HA 1 1
20 73387 1 1 1 ASP HB2 H -7.955 -8.644 10.706 1.00 . A A . 1 ASP HB2 1 1
20 73388 1 1 1 ASP HB3 H -8.353 -7.676 9.290 1.00 . A A . 1 ASP HB3 1 1
20 73389 1 1 1 ASP N N -5.437 -9.308 9.936 1.00 . A A . 1 ASP N 1 1
20 73390 1 1 1 ASP O O -5.087 -6.930 11.105 1.00 . A A . 1 ASP O 1 1
20 73391 1 1 1 ASP OD1 O -8.853 -10.623 9.545 1.00 . A A . 1 ASP OD1 1 1
20 73392 1 1 1 ASP OD2 O -7.883 -9.896 7.719 1.00 . A A . 1 ASP OD2 1 1
20 73393 1 1 2 VAL C C -7.529 -3.679 10.487 1.00 . A A . 2 VAL C 1 1
20 73394 1 1 2 VAL CA C -6.247 -4.495 10.416 1.00 . A A . 2 VAL CA 1 1
20 73395 1 1 2 VAL CB C -5.188 -3.692 9.611 1.00 . A A . 2 VAL CB 1 1
20 73396 1 1 2 VAL CG1 C -4.657 -2.512 10.410 1.00 . A A . 2 VAL CG1 1 1
20 73397 1 1 2 VAL CG2 C -4.040 -4.575 9.180 1.00 . A A . 2 VAL CG2 1 1
20 73398 1 1 2 VAL H H -7.189 -5.837 9.071 1.00 . A A . 2 VAL H 1 1
20 73399 1 1 2 VAL HA H -5.877 -4.660 11.415 1.00 . A A . 2 VAL HA 1 1
20 73400 1 1 2 VAL HB H -5.663 -3.306 8.723 1.00 . A A . 2 VAL HB 1 1
20 73401 1 1 2 VAL HG11 H -5.443 -1.783 10.540 1.00 . A A . 2 VAL HG11 1 1
20 73402 1 1 2 VAL HG12 H -3.830 -2.063 9.877 1.00 . A A . 2 VAL HG12 1 1
20 73403 1 1 2 VAL HG13 H -4.319 -2.854 11.376 1.00 . A A . 2 VAL HG13 1 1
20 73404 1 1 2 VAL HG21 H -3.360 -4.709 10.010 1.00 . A A . 2 VAL HG21 1 1
20 73405 1 1 2 VAL HG22 H -3.525 -4.114 8.353 1.00 . A A . 2 VAL HG22 1 1
20 73406 1 1 2 VAL HG23 H -4.427 -5.534 8.874 1.00 . A A . 2 VAL HG23 1 1
20 73407 1 1 2 VAL N N -6.531 -5.792 9.802 1.00 . A A . 2 VAL N 1 1
20 73408 1 1 2 VAL O O -8.505 -4.001 9.819 1.00 . A A . 2 VAL O 1 1
20 73409 1 1 3 SER C C -8.268 -0.401 11.910 1.00 . A A . 3 SER C 1 1
20 73410 1 1 3 SER CA C -8.690 -1.807 11.503 1.00 . A A . 3 SER CA 1 1
20 73411 1 1 3 SER CB C -9.572 -2.437 12.569 1.00 . A A . 3 SER CB 1 1
20 73412 1 1 3 SER H H -6.729 -2.462 11.834 1.00 . A A . 3 SER H 1 1
20 73413 1 1 3 SER HA H -9.234 -1.754 10.569 1.00 . A A . 3 SER HA 1 1
20 73414 1 1 3 SER HB2 H -10.437 -1.820 12.739 1.00 . A A . 3 SER HB2 1 1
20 73415 1 1 3 SER HB3 H -9.879 -3.409 12.224 1.00 . A A . 3 SER HB3 1 1
20 73416 1 1 3 SER HG H -8.748 -3.539 13.969 1.00 . A A . 3 SER HG 1 1
20 73417 1 1 3 SER N N -7.529 -2.651 11.316 1.00 . A A . 3 SER N 1 1
20 73418 1 1 3 SER O O -7.222 -0.221 12.532 1.00 . A A . 3 SER O 1 1
20 73419 1 1 3 SER OG O -8.863 -2.597 13.790 1.00 . A A . 3 SER OG 1 1
20 73420 1 1 4 PHE C C -9.998 2.867 11.710 1.00 . A A . 4 PHE C 1 1
20 73421 1 1 4 PHE CA C -8.770 1.977 11.873 1.00 . A A . 4 PHE CA 1 1
20 73422 1 1 4 PHE CB C -7.628 2.486 10.998 1.00 . A A . 4 PHE CB 1 1
20 73423 1 1 4 PHE CD1 C -6.560 4.458 12.112 1.00 . A A . 4 PHE CD1 1 1
20 73424 1 1 4 PHE CD2 C -7.907 4.835 10.183 1.00 . A A . 4 PHE CD2 1 1
20 73425 1 1 4 PHE CE1 C -6.295 5.808 12.194 1.00 . A A . 4 PHE CE1 1 1
20 73426 1 1 4 PHE CE2 C -7.650 6.188 10.263 1.00 . A A . 4 PHE CE2 1 1
20 73427 1 1 4 PHE CG C -7.367 3.958 11.107 1.00 . A A . 4 PHE CG 1 1
20 73428 1 1 4 PHE CZ C -6.839 6.674 11.268 1.00 . A A . 4 PHE CZ 1 1
20 73429 1 1 4 PHE H H -9.861 0.389 10.993 1.00 . A A . 4 PHE H 1 1
20 73430 1 1 4 PHE HA H -8.458 2.004 12.906 1.00 . A A . 4 PHE HA 1 1
20 73431 1 1 4 PHE HB2 H -6.720 1.972 11.276 1.00 . A A . 4 PHE HB2 1 1
20 73432 1 1 4 PHE HB3 H -7.854 2.265 9.968 1.00 . A A . 4 PHE HB3 1 1
20 73433 1 1 4 PHE HD1 H -6.138 3.779 12.838 1.00 . A A . 4 PHE HD1 1 1
20 73434 1 1 4 PHE HD2 H -8.551 4.452 9.402 1.00 . A A . 4 PHE HD2 1 1
20 73435 1 1 4 PHE HE1 H -5.664 6.189 12.984 1.00 . A A . 4 PHE HE1 1 1
20 73436 1 1 4 PHE HE2 H -8.078 6.864 9.537 1.00 . A A . 4 PHE HE2 1 1
20 73437 1 1 4 PHE HZ H -6.631 7.729 11.330 1.00 . A A . 4 PHE HZ 1 1
20 73438 1 1 4 PHE N N -9.064 0.592 11.534 1.00 . A A . 4 PHE N 1 1
20 73439 1 1 4 PHE O O -10.701 2.809 10.698 1.00 . A A . 4 PHE O 1 1
20 73440 1 1 5 ARG C C -10.775 5.997 12.231 1.00 . A A . 5 ARG C 1 1
20 73441 1 1 5 ARG CA C -11.324 4.651 12.694 1.00 . A A . 5 ARG CA 1 1
20 73442 1 1 5 ARG CB C -11.923 4.808 14.084 1.00 . A A . 5 ARG CB 1 1
20 73443 1 1 5 ARG CD C -13.406 2.784 14.155 1.00 . A A . 5 ARG CD 1 1
20 73444 1 1 5 ARG CG C -12.214 3.488 14.774 1.00 . A A . 5 ARG CG 1 1
20 73445 1 1 5 ARG CZ C -14.936 1.025 14.964 1.00 . A A . 5 ARG CZ 1 1
20 73446 1 1 5 ARG H H -9.729 3.582 13.547 1.00 . A A . 5 ARG H 1 1
20 73447 1 1 5 ARG HA H -12.085 4.312 12.011 1.00 . A A . 5 ARG HA 1 1
20 73448 1 1 5 ARG HB2 H -11.241 5.374 14.698 1.00 . A A . 5 ARG HB2 1 1
20 73449 1 1 5 ARG HB3 H -12.847 5.350 13.996 1.00 . A A . 5 ARG HB3 1 1
20 73450 1 1 5 ARG HD2 H -14.263 3.433 14.225 1.00 . A A . 5 ARG HD2 1 1
20 73451 1 1 5 ARG HD3 H -13.189 2.584 13.116 1.00 . A A . 5 ARG HD3 1 1
20 73452 1 1 5 ARG HE H -12.948 1.024 15.215 1.00 . A A . 5 ARG HE 1 1
20 73453 1 1 5 ARG HG2 H -11.348 2.851 14.678 1.00 . A A . 5 ARG HG2 1 1
20 73454 1 1 5 ARG HG3 H -12.414 3.672 15.817 1.00 . A A . 5 ARG HG3 1 1
20 73455 1 1 5 ARG HH11 H -15.848 2.558 14.004 1.00 . A A . 5 ARG HH11 1 1
20 73456 1 1 5 ARG HH12 H -16.904 1.307 14.570 1.00 . A A . 5 ARG HH12 1 1
20 73457 1 1 5 ARG HH21 H -14.336 -0.635 15.963 1.00 . A A . 5 ARG HH21 1 1
20 73458 1 1 5 ARG HH22 H -16.046 -0.505 15.697 1.00 . A A . 5 ARG HH22 1 1
20 73459 1 1 5 ARG N N -10.267 3.660 12.732 1.00 . A A . 5 ARG N 1 1
20 73460 1 1 5 ARG NE N -13.707 1.524 14.833 1.00 . A A . 5 ARG NE 1 1
20 73461 1 1 5 ARG NH1 N -15.979 1.684 14.474 1.00 . A A . 5 ARG NH1 1 1
20 73462 1 1 5 ARG NH2 N -15.121 -0.132 15.589 1.00 . A A . 5 ARG NH2 1 1
20 73463 1 1 5 ARG O O -9.786 6.485 12.776 1.00 . A A . 5 ARG O 1 1
20 73464 1 1 6 LEU C C -11.435 8.948 11.861 1.00 . A A . 6 LEU C 1 1
20 73465 1 1 6 LEU CA C -11.073 7.935 10.791 1.00 . A A . 6 LEU CA 1 1
20 73466 1 1 6 LEU CB C -11.845 8.292 9.523 1.00 . A A . 6 LEU CB 1 1
20 73467 1 1 6 LEU CD1 C -9.894 8.937 8.107 1.00 . A A . 6 LEU CD1 1 1
20 73468 1 1 6 LEU CD2 C -10.781 6.609 7.993 1.00 . A A . 6 LEU CD2 1 1
20 73469 1 1 6 LEU CG C -11.130 8.068 8.195 1.00 . A A . 6 LEU CG 1 1
20 73470 1 1 6 LEU H H -12.128 6.110 10.756 1.00 . A A . 6 LEU H 1 1
20 73471 1 1 6 LEU HA H -10.012 7.976 10.596 1.00 . A A . 6 LEU HA 1 1
20 73472 1 1 6 LEU HB2 H -12.753 7.708 9.512 1.00 . A A . 6 LEU HB2 1 1
20 73473 1 1 6 LEU HB3 H -12.116 9.335 9.583 1.00 . A A . 6 LEU HB3 1 1
20 73474 1 1 6 LEU HD11 H -10.181 9.972 8.207 1.00 . A A . 6 LEU HD11 1 1
20 73475 1 1 6 LEU HD12 H -9.419 8.785 7.151 1.00 . A A . 6 LEU HD12 1 1
20 73476 1 1 6 LEU HD13 H -9.211 8.675 8.901 1.00 . A A . 6 LEU HD13 1 1
20 73477 1 1 6 LEU HD21 H -11.683 6.018 8.045 1.00 . A A . 6 LEU HD21 1 1
20 73478 1 1 6 LEU HD22 H -10.093 6.290 8.760 1.00 . A A . 6 LEU HD22 1 1
20 73479 1 1 6 LEU HD23 H -10.327 6.483 7.022 1.00 . A A . 6 LEU HD23 1 1
20 73480 1 1 6 LEU HG H -11.794 8.359 7.400 1.00 . A A . 6 LEU HG 1 1
20 73481 1 1 6 LEU N N -11.413 6.591 11.229 1.00 . A A . 6 LEU N 1 1
20 73482 1 1 6 LEU O O -10.778 9.974 12.005 1.00 . A A . 6 LEU O 1 1
20 73483 1 1 7 SER C C -11.970 9.956 14.597 1.00 . A A . 7 SER C 1 1
20 73484 1 1 7 SER CA C -13.037 9.580 13.572 1.00 . A A . 7 SER CA 1 1
20 73485 1 1 7 SER CB C -14.260 8.960 14.250 1.00 . A A . 7 SER CB 1 1
20 73486 1 1 7 SER H H -12.937 7.788 12.461 1.00 . A A . 7 SER H 1 1
20 73487 1 1 7 SER HA H -13.344 10.475 13.051 1.00 . A A . 7 SER HA 1 1
20 73488 1 1 7 SER HB2 H -14.976 8.680 13.492 1.00 . A A . 7 SER HB2 1 1
20 73489 1 1 7 SER HB3 H -13.956 8.081 14.800 1.00 . A A . 7 SER HB3 1 1
20 73490 1 1 7 SER HG H -14.890 9.485 16.030 1.00 . A A . 7 SER HG 1 1
20 73491 1 1 7 SER N N -12.504 8.658 12.585 1.00 . A A . 7 SER N 1 1
20 73492 1 1 7 SER O O -11.533 9.126 15.400 1.00 . A A . 7 SER O 1 1
20 73493 1 1 7 SER OG O -14.880 9.868 15.143 1.00 . A A . 7 SER OG 1 1
20 73494 1 1 8 GLY C C -9.143 11.239 15.133 1.00 . A A . 8 GLY C 1 1
20 73495 1 1 8 GLY CA C -10.548 11.710 15.469 1.00 . A A . 8 GLY CA 1 1
20 73496 1 1 8 GLY H H -11.932 11.814 13.872 1.00 . A A . 8 GLY H 1 1
20 73497 1 1 8 GLY HA2 H -10.565 12.789 15.451 1.00 . A A . 8 GLY HA2 1 1
20 73498 1 1 8 GLY HA3 H -10.796 11.375 16.463 1.00 . A A . 8 GLY HA3 1 1
20 73499 1 1 8 GLY N N -11.551 11.213 14.549 1.00 . A A . 8 GLY N 1 1
20 73500 1 1 8 GLY O O -8.257 11.288 15.988 1.00 . A A . 8 GLY O 1 1
20 73501 1 1 9 ALA C C -6.540 11.316 13.665 1.00 . A A . 9 ALA C 1 1
20 73502 1 1 9 ALA CA C -7.640 10.298 13.435 1.00 . A A . 9 ALA CA 1 1
20 73503 1 1 9 ALA CB C -7.706 9.926 11.963 1.00 . A A . 9 ALA CB 1 1
20 73504 1 1 9 ALA H H -9.711 10.723 13.280 1.00 . A A . 9 ALA H 1 1
20 73505 1 1 9 ALA HA H -7.389 9.414 13.991 1.00 . A A . 9 ALA HA 1 1
20 73506 1 1 9 ALA HB1 H -8.434 9.141 11.821 1.00 . A A . 9 ALA HB1 1 1
20 73507 1 1 9 ALA HB2 H -6.736 9.582 11.634 1.00 . A A . 9 ALA HB2 1 1
20 73508 1 1 9 ALA HB3 H -7.994 10.792 11.385 1.00 . A A . 9 ALA HB3 1 1
20 73509 1 1 9 ALA N N -8.947 10.768 13.901 1.00 . A A . 9 ALA N 1 1
20 73510 1 1 9 ALA O O -6.763 12.526 13.585 1.00 . A A . 9 ALA O 1 1
20 73511 1 1 10 THR C C -2.938 11.020 13.607 1.00 . A A . 10 THR C 1 1
20 73512 1 1 10 THR CA C -4.196 11.650 14.191 1.00 . A A . 10 THR CA 1 1
20 73513 1 1 10 THR CB C -3.983 11.876 15.701 1.00 . A A . 10 THR CB 1 1
20 73514 1 1 10 THR CG2 C -5.170 12.591 16.315 1.00 . A A . 10 THR CG2 1 1
20 73515 1 1 10 THR H H -5.228 9.838 13.930 1.00 . A A . 10 THR H 1 1
20 73516 1 1 10 THR HA H -4.372 12.603 13.724 1.00 . A A . 10 THR HA 1 1
20 73517 1 1 10 THR HB H -3.104 12.489 15.835 1.00 . A A . 10 THR HB 1 1
20 73518 1 1 10 THR HG1 H -3.662 10.777 17.307 1.00 . A A . 10 THR HG1 1 1
20 73519 1 1 10 THR HG21 H -6.064 11.999 16.154 1.00 . A A . 10 THR HG21 1 1
20 73520 1 1 10 THR HG22 H -5.286 13.554 15.843 1.00 . A A . 10 THR HG22 1 1
20 73521 1 1 10 THR HG23 H -5.006 12.721 17.374 1.00 . A A . 10 THR HG23 1 1
20 73522 1 1 10 THR N N -5.343 10.809 13.924 1.00 . A A . 10 THR N 1 1
20 73523 1 1 10 THR O O -2.989 9.901 13.093 1.00 . A A . 10 THR O 1 1
20 73524 1 1 10 THR OG1 O -3.779 10.623 16.361 1.00 . A A . 10 THR OG1 1 1
20 73525 1 1 11 SER C C -0.130 9.942 13.779 1.00 . A A . 11 SER C 1 1
20 73526 1 1 11 SER CA C -0.573 11.236 13.114 1.00 . A A . 11 SER CA 1 1
20 73527 1 1 11 SER CB C 0.512 12.306 13.238 1.00 . A A . 11 SER CB 1 1
20 73528 1 1 11 SER H H -1.833 12.599 14.139 1.00 . A A . 11 SER H 1 1
20 73529 1 1 11 SER HA H -0.752 11.034 12.068 1.00 . A A . 11 SER HA 1 1
20 73530 1 1 11 SER HB2 H 1.471 11.873 12.996 1.00 . A A . 11 SER HB2 1 1
20 73531 1 1 11 SER HB3 H 0.298 13.114 12.554 1.00 . A A . 11 SER HB3 1 1
20 73532 1 1 11 SER HG H 0.361 13.770 14.536 1.00 . A A . 11 SER HG 1 1
20 73533 1 1 11 SER N N -1.820 11.724 13.689 1.00 . A A . 11 SER N 1 1
20 73534 1 1 11 SER O O 0.139 8.948 13.104 1.00 . A A . 11 SER O 1 1
20 73535 1 1 11 SER OG O 0.565 12.825 14.557 1.00 . A A . 11 SER OG 1 1
20 73536 1 1 12 SER C C -0.756 7.671 15.676 1.00 . A A . 12 SER C 1 1
20 73537 1 1 12 SER CA C 0.287 8.766 15.855 1.00 . A A . 12 SER CA 1 1
20 73538 1 1 12 SER CB C 0.451 9.118 17.332 1.00 . A A . 12 SER CB 1 1
20 73539 1 1 12 SER H H -0.299 10.777 15.586 1.00 . A A . 12 SER H 1 1
20 73540 1 1 12 SER HA H 1.229 8.411 15.469 1.00 . A A . 12 SER HA 1 1
20 73541 1 1 12 SER HB2 H -0.502 9.426 17.736 1.00 . A A . 12 SER HB2 1 1
20 73542 1 1 12 SER HB3 H 0.809 8.253 17.870 1.00 . A A . 12 SER HB3 1 1
20 73543 1 1 12 SER HG H 2.236 9.813 17.763 1.00 . A A . 12 SER HG 1 1
20 73544 1 1 12 SER N N -0.087 9.950 15.102 1.00 . A A . 12 SER N 1 1
20 73545 1 1 12 SER O O -0.431 6.490 15.689 1.00 . A A . 12 SER O 1 1
20 73546 1 1 12 SER OG O 1.381 10.178 17.496 1.00 . A A . 12 SER OG 1 1
20 73547 1 1 13 SER C C -2.952 6.392 13.979 1.00 . A A . 13 SER C 1 1
20 73548 1 1 13 SER CA C -3.089 7.127 15.301 1.00 . A A . 13 SER CA 1 1
20 73549 1 1 13 SER CB C -4.428 7.864 15.381 1.00 . A A . 13 SER CB 1 1
20 73550 1 1 13 SER H H -2.184 9.037 15.376 1.00 . A A . 13 SER H 1 1
20 73551 1 1 13 SER HA H -3.024 6.410 16.103 1.00 . A A . 13 SER HA 1 1
20 73552 1 1 13 SER HB2 H -4.572 8.232 16.385 1.00 . A A . 13 SER HB2 1 1
20 73553 1 1 13 SER HB3 H -4.411 8.696 14.696 1.00 . A A . 13 SER HB3 1 1
20 73554 1 1 13 SER HG H -5.578 6.312 15.697 1.00 . A A . 13 SER HG 1 1
20 73555 1 1 13 SER N N -1.998 8.074 15.458 1.00 . A A . 13 SER N 1 1
20 73556 1 1 13 SER O O -3.105 5.171 13.909 1.00 . A A . 13 SER O 1 1
20 73557 1 1 13 SER OG O -5.518 7.025 15.049 1.00 . A A . 13 SER OG 1 1
20 73558 1 1 14 TYR C C -1.133 5.796 11.598 1.00 . A A . 14 TYR C 1 1
20 73559 1 1 14 TYR CA C -2.425 6.594 11.628 1.00 . A A . 14 TYR CA 1 1
20 73560 1 1 14 TYR CB C -2.382 7.722 10.617 1.00 . A A . 14 TYR CB 1 1
20 73561 1 1 14 TYR CD1 C -0.647 7.487 8.830 1.00 . A A . 14 TYR CD1 1 1
20 73562 1 1 14 TYR CD2 C -2.845 6.716 8.355 1.00 . A A . 14 TYR CD2 1 1
20 73563 1 1 14 TYR CE1 C -0.238 7.118 7.570 1.00 . A A . 14 TYR CE1 1 1
20 73564 1 1 14 TYR CE2 C -2.446 6.342 7.093 1.00 . A A . 14 TYR CE2 1 1
20 73565 1 1 14 TYR CG C -1.951 7.295 9.241 1.00 . A A . 14 TYR CG 1 1
20 73566 1 1 14 TYR CZ C -1.139 6.548 6.703 1.00 . A A . 14 TYR CZ 1 1
20 73567 1 1 14 TYR H H -2.582 8.122 13.059 1.00 . A A . 14 TYR H 1 1
20 73568 1 1 14 TYR HA H -3.246 5.938 11.396 1.00 . A A . 14 TYR HA 1 1
20 73569 1 1 14 TYR HB2 H -3.364 8.154 10.540 1.00 . A A . 14 TYR HB2 1 1
20 73570 1 1 14 TYR HB3 H -1.690 8.477 10.962 1.00 . A A . 14 TYR HB3 1 1
20 73571 1 1 14 TYR HD1 H 0.055 7.933 9.521 1.00 . A A . 14 TYR HD1 1 1
20 73572 1 1 14 TYR HD2 H -3.867 6.555 8.669 1.00 . A A . 14 TYR HD2 1 1
20 73573 1 1 14 TYR HE1 H 0.787 7.276 7.267 1.00 . A A . 14 TYR HE1 1 1
20 73574 1 1 14 TYR HE2 H -3.158 5.899 6.412 1.00 . A A . 14 TYR HE2 1 1
20 73575 1 1 14 TYR HH H -1.492 6.160 4.860 1.00 . A A . 14 TYR HH 1 1
20 73576 1 1 14 TYR N N -2.651 7.148 12.941 1.00 . A A . 14 TYR N 1 1
20 73577 1 1 14 TYR O O -1.073 4.723 11.004 1.00 . A A . 14 TYR O 1 1
20 73578 1 1 14 TYR OH O -0.732 6.176 5.449 1.00 . A A . 14 TYR OH 1 1
20 73579 1 1 15 GLY C C 0.903 4.256 13.010 1.00 . A A . 15 GLY C 1 1
20 73580 1 1 15 GLY CA C 1.137 5.609 12.381 1.00 . A A . 15 GLY CA 1 1
20 73581 1 1 15 GLY H H -0.178 7.247 12.584 1.00 . A A . 15 GLY H 1 1
20 73582 1 1 15 GLY HA2 H 1.586 5.475 11.408 1.00 . A A . 15 GLY HA2 1 1
20 73583 1 1 15 GLY HA3 H 1.807 6.177 13.006 1.00 . A A . 15 GLY HA3 1 1
20 73584 1 1 15 GLY N N -0.103 6.335 12.232 1.00 . A A . 15 GLY N 1 1
20 73585 1 1 15 GLY O O 1.401 3.247 12.522 1.00 . A A . 15 GLY O 1 1
20 73586 1 1 16 VAL C C -1.005 2.082 13.734 1.00 . A A . 16 VAL C 1 1
20 73587 1 1 16 VAL CA C -0.273 2.985 14.725 1.00 . A A . 16 VAL CA 1 1
20 73588 1 1 16 VAL CB C -1.167 3.236 15.955 1.00 . A A . 16 VAL CB 1 1
20 73589 1 1 16 VAL CG1 C -1.808 1.945 16.437 1.00 . A A . 16 VAL CG1 1 1
20 73590 1 1 16 VAL CG2 C -0.363 3.868 17.082 1.00 . A A . 16 VAL CG2 1 1
20 73591 1 1 16 VAL H H -0.202 5.090 14.465 1.00 . A A . 16 VAL H 1 1
20 73592 1 1 16 VAL HA H 0.624 2.481 15.057 1.00 . A A . 16 VAL HA 1 1
20 73593 1 1 16 VAL HB H -1.946 3.923 15.666 1.00 . A A . 16 VAL HB 1 1
20 73594 1 1 16 VAL HG11 H -1.035 1.236 16.696 1.00 . A A . 16 VAL HG11 1 1
20 73595 1 1 16 VAL HG12 H -2.425 1.535 15.652 1.00 . A A . 16 VAL HG12 1 1
20 73596 1 1 16 VAL HG13 H -2.417 2.147 17.306 1.00 . A A . 16 VAL HG13 1 1
20 73597 1 1 16 VAL HG21 H 0.036 4.815 16.751 1.00 . A A . 16 VAL HG21 1 1
20 73598 1 1 16 VAL HG22 H 0.450 3.211 17.356 1.00 . A A . 16 VAL HG22 1 1
20 73599 1 1 16 VAL HG23 H -1.004 4.026 17.937 1.00 . A A . 16 VAL HG23 1 1
20 73600 1 1 16 VAL N N 0.125 4.236 14.089 1.00 . A A . 16 VAL N 1 1
20 73601 1 1 16 VAL O O -0.780 0.876 13.700 1.00 . A A . 16 VAL O 1 1
20 73602 1 1 17 PHE C C -1.736 1.272 10.918 1.00 . A A . 17 PHE C 1 1
20 73603 1 1 17 PHE CA C -2.646 1.944 11.937 1.00 . A A . 17 PHE CA 1 1
20 73604 1 1 17 PHE CB C -3.634 2.885 11.238 1.00 . A A . 17 PHE CB 1 1
20 73605 1 1 17 PHE CD1 C -4.153 3.127 8.801 1.00 . A A . 17 PHE CD1 1 1
20 73606 1 1 17 PHE CD2 C -4.719 1.073 9.869 1.00 . A A . 17 PHE CD2 1 1
20 73607 1 1 17 PHE CE1 C -4.645 2.644 7.605 1.00 . A A . 17 PHE CE1 1 1
20 73608 1 1 17 PHE CE2 C -5.213 0.584 8.675 1.00 . A A . 17 PHE CE2 1 1
20 73609 1 1 17 PHE CG C -4.184 2.349 9.945 1.00 . A A . 17 PHE CG 1 1
20 73610 1 1 17 PHE CZ C -5.175 1.371 7.542 1.00 . A A . 17 PHE CZ 1 1
20 73611 1 1 17 PHE H H -1.961 3.657 12.957 1.00 . A A . 17 PHE H 1 1
20 73612 1 1 17 PHE HA H -3.200 1.181 12.464 1.00 . A A . 17 PHE HA 1 1
20 73613 1 1 17 PHE HB2 H -4.468 3.078 11.899 1.00 . A A . 17 PHE HB2 1 1
20 73614 1 1 17 PHE HB3 H -3.133 3.817 11.024 1.00 . A A . 17 PHE HB3 1 1
20 73615 1 1 17 PHE HD1 H -3.737 4.122 8.850 1.00 . A A . 17 PHE HD1 1 1
20 73616 1 1 17 PHE HD2 H -4.746 0.458 10.756 1.00 . A A . 17 PHE HD2 1 1
20 73617 1 1 17 PHE HE1 H -4.617 3.261 6.719 1.00 . A A . 17 PHE HE1 1 1
20 73618 1 1 17 PHE HE2 H -5.624 -0.413 8.627 1.00 . A A . 17 PHE HE2 1 1
20 73619 1 1 17 PHE HZ H -5.560 0.990 6.607 1.00 . A A . 17 PHE HZ 1 1
20 73620 1 1 17 PHE N N -1.864 2.683 12.915 1.00 . A A . 17 PHE N 1 1
20 73621 1 1 17 PHE O O -1.867 0.082 10.655 1.00 . A A . 17 PHE O 1 1
20 73622 1 1 18 ILE C C 1.045 0.509 10.011 1.00 . A A . 18 ILE C 1 1
20 73623 1 1 18 ILE CA C 0.108 1.510 9.375 1.00 . A A . 18 ILE CA 1 1
20 73624 1 1 18 ILE CB C 0.917 2.639 8.736 1.00 . A A . 18 ILE CB 1 1
20 73625 1 1 18 ILE CD1 C -0.926 2.934 7.010 1.00 . A A . 18 ILE CD1 1 1
20 73626 1 1 18 ILE CG1 C -0.020 3.604 8.025 1.00 . A A . 18 ILE CG1 1 1
20 73627 1 1 18 ILE CG2 C 1.945 2.073 7.775 1.00 . A A . 18 ILE CG2 1 1
20 73628 1 1 18 ILE H H -0.737 2.977 10.626 1.00 . A A . 18 ILE H 1 1
20 73629 1 1 18 ILE HA H -0.465 1.013 8.605 1.00 . A A . 18 ILE HA 1 1
20 73630 1 1 18 ILE HB H 1.437 3.172 9.523 1.00 . A A . 18 ILE HB 1 1
20 73631 1 1 18 ILE HD11 H -1.565 2.222 7.515 1.00 . A A . 18 ILE HD11 1 1
20 73632 1 1 18 ILE HD12 H -0.326 2.417 6.277 1.00 . A A . 18 ILE HD12 1 1
20 73633 1 1 18 ILE HD13 H -1.534 3.683 6.518 1.00 . A A . 18 ILE HD13 1 1
20 73634 1 1 18 ILE HG12 H -0.647 4.093 8.759 1.00 . A A . 18 ILE HG12 1 1
20 73635 1 1 18 ILE HG13 H 0.570 4.343 7.514 1.00 . A A . 18 ILE HG13 1 1
20 73636 1 1 18 ILE HG21 H 2.595 1.397 8.313 1.00 . A A . 18 ILE HG21 1 1
20 73637 1 1 18 ILE HG22 H 2.528 2.877 7.355 1.00 . A A . 18 ILE HG22 1 1
20 73638 1 1 18 ILE HG23 H 1.444 1.537 6.984 1.00 . A A . 18 ILE HG23 1 1
20 73639 1 1 18 ILE N N -0.811 2.033 10.362 1.00 . A A . 18 ILE N 1 1
20 73640 1 1 18 ILE O O 1.381 -0.516 9.420 1.00 . A A . 18 ILE O 1 1
20 73641 1 1 19 SER C C 1.452 -1.427 12.151 1.00 . A A . 19 SER C 1 1
20 73642 1 1 19 SER CA C 2.224 -0.118 12.015 1.00 . A A . 19 SER CA 1 1
20 73643 1 1 19 SER CB C 2.507 0.471 13.393 1.00 . A A . 19 SER CB 1 1
20 73644 1 1 19 SER H H 1.251 1.715 11.570 1.00 . A A . 19 SER H 1 1
20 73645 1 1 19 SER HA H 3.159 -0.309 11.509 1.00 . A A . 19 SER HA 1 1
20 73646 1 1 19 SER HB2 H 1.569 0.746 13.855 1.00 . A A . 19 SER HB2 1 1
20 73647 1 1 19 SER HB3 H 3.009 -0.268 14.001 1.00 . A A . 19 SER HB3 1 1
20 73648 1 1 19 SER HG H 2.807 2.350 12.910 1.00 . A A . 19 SER HG 1 1
20 73649 1 1 19 SER N N 1.460 0.820 11.216 1.00 . A A . 19 SER N 1 1
20 73650 1 1 19 SER O O 1.981 -2.496 11.863 1.00 . A A . 19 SER O 1 1
20 73651 1 1 19 SER OG O 3.323 1.626 13.299 1.00 . A A . 19 SER OG 1 1
20 73652 1 1 20 ASN C C -0.846 -3.177 11.325 1.00 . A A . 20 ASN C 1 1
20 73653 1 1 20 ASN CA C -0.692 -2.485 12.662 1.00 . A A . 20 ASN CA 1 1
20 73654 1 1 20 ASN CB C -2.067 -2.082 13.184 1.00 . A A . 20 ASN CB 1 1
20 73655 1 1 20 ASN CG C -2.117 -2.014 14.697 1.00 . A A . 20 ASN CG 1 1
20 73656 1 1 20 ASN H H -0.178 -0.431 12.761 1.00 . A A . 20 ASN H 1 1
20 73657 1 1 20 ASN HA H -0.241 -3.175 13.359 1.00 . A A . 20 ASN HA 1 1
20 73658 1 1 20 ASN HB2 H -2.323 -1.109 12.788 1.00 . A A . 20 ASN HB2 1 1
20 73659 1 1 20 ASN HB3 H -2.792 -2.806 12.844 1.00 . A A . 20 ASN HB3 1 1
20 73660 1 1 20 ASN HD21 H -3.507 -0.595 14.619 1.00 . A A . 20 ASN HD21 1 1
20 73661 1 1 20 ASN HD22 H -3.017 -1.085 16.204 1.00 . A A . 20 ASN HD22 1 1
20 73662 1 1 20 ASN N N 0.187 -1.324 12.551 1.00 . A A . 20 ASN N 1 1
20 73663 1 1 20 ASN ND2 N -2.962 -1.144 15.226 1.00 . A A . 20 ASN ND2 1 1
20 73664 1 1 20 ASN O O -0.947 -4.399 11.251 1.00 . A A . 20 ASN O 1 1
20 73665 1 1 20 ASN OD1 O -1.406 -2.747 15.387 1.00 . A A . 20 ASN OD1 1 1
20 73666 1 1 21 LEU C C 0.220 -3.749 8.605 1.00 . A A . 21 LEU C 1 1
20 73667 1 1 21 LEU CA C -0.984 -2.881 8.934 1.00 . A A . 21 LEU CA 1 1
20 73668 1 1 21 LEU CB C -1.100 -1.702 7.972 1.00 . A A . 21 LEU CB 1 1
20 73669 1 1 21 LEU CD1 C -2.365 -3.066 6.336 1.00 . A A . 21 LEU CD1 1 1
20 73670 1 1 21 LEU CD2 C -1.444 -0.834 5.671 1.00 . A A . 21 LEU CD2 1 1
20 73671 1 1 21 LEU CG C -1.226 -2.078 6.512 1.00 . A A . 21 LEU CG 1 1
20 73672 1 1 21 LEU H H -0.832 -1.407 10.402 1.00 . A A . 21 LEU H 1 1
20 73673 1 1 21 LEU HA H -1.878 -3.478 8.876 1.00 . A A . 21 LEU HA 1 1
20 73674 1 1 21 LEU HB2 H -1.971 -1.127 8.251 1.00 . A A . 21 LEU HB2 1 1
20 73675 1 1 21 LEU HB3 H -0.224 -1.075 8.087 1.00 . A A . 21 LEU HB3 1 1
20 73676 1 1 21 LEU HD11 H -3.280 -2.630 6.717 1.00 . A A . 21 LEU HD11 1 1
20 73677 1 1 21 LEU HD12 H -2.138 -3.966 6.893 1.00 . A A . 21 LEU HD12 1 1
20 73678 1 1 21 LEU HD13 H -2.484 -3.304 5.292 1.00 . A A . 21 LEU HD13 1 1
20 73679 1 1 21 LEU HD21 H -0.596 -0.173 5.785 1.00 . A A . 21 LEU HD21 1 1
20 73680 1 1 21 LEU HD22 H -2.339 -0.330 6.003 1.00 . A A . 21 LEU HD22 1 1
20 73681 1 1 21 LEU HD23 H -1.547 -1.112 4.633 1.00 . A A . 21 LEU HD23 1 1
20 73682 1 1 21 LEU HG H -0.312 -2.549 6.191 1.00 . A A . 21 LEU HG 1 1
20 73683 1 1 21 LEU N N -0.876 -2.379 10.274 1.00 . A A . 21 LEU N 1 1
20 73684 1 1 21 LEU O O 0.085 -4.842 8.064 1.00 . A A . 21 LEU O 1 1
20 73685 1 1 22 ARG C C 2.609 -5.255 9.686 1.00 . A A . 22 ARG C 1 1
20 73686 1 1 22 ARG CA C 2.626 -4.012 8.809 1.00 . A A . 22 ARG CA 1 1
20 73687 1 1 22 ARG CB C 3.819 -3.141 9.187 1.00 . A A . 22 ARG CB 1 1
20 73688 1 1 22 ARG CD C 4.964 -0.931 8.955 1.00 . A A . 22 ARG CD 1 1
20 73689 1 1 22 ARG CG C 3.965 -1.892 8.342 1.00 . A A . 22 ARG CG 1 1
20 73690 1 1 22 ARG CZ C 5.200 1.501 8.616 1.00 . A A . 22 ARG CZ 1 1
20 73691 1 1 22 ARG H H 1.423 -2.372 9.400 1.00 . A A . 22 ARG H 1 1
20 73692 1 1 22 ARG HA H 2.707 -4.304 7.772 1.00 . A A . 22 ARG HA 1 1
20 73693 1 1 22 ARG HB2 H 3.716 -2.840 10.219 1.00 . A A . 22 ARG HB2 1 1
20 73694 1 1 22 ARG HB3 H 4.718 -3.726 9.084 1.00 . A A . 22 ARG HB3 1 1
20 73695 1 1 22 ARG HD2 H 4.603 -0.631 9.927 1.00 . A A . 22 ARG HD2 1 1
20 73696 1 1 22 ARG HD3 H 5.908 -1.436 9.065 1.00 . A A . 22 ARG HD3 1 1
20 73697 1 1 22 ARG HE H 5.228 0.125 7.158 1.00 . A A . 22 ARG HE 1 1
20 73698 1 1 22 ARG HG2 H 4.305 -2.172 7.357 1.00 . A A . 22 ARG HG2 1 1
20 73699 1 1 22 ARG HG3 H 3.003 -1.404 8.271 1.00 . A A . 22 ARG HG3 1 1
20 73700 1 1 22 ARG HH11 H 5.037 0.945 10.561 1.00 . A A . 22 ARG HH11 1 1
20 73701 1 1 22 ARG HH12 H 5.131 2.656 10.280 1.00 . A A . 22 ARG HH12 1 1
20 73702 1 1 22 ARG HH21 H 5.382 2.390 6.799 1.00 . A A . 22 ARG HH21 1 1
20 73703 1 1 22 ARG HH22 H 5.362 3.473 8.167 1.00 . A A . 22 ARG HH22 1 1
20 73704 1 1 22 ARG N N 1.390 -3.264 8.982 1.00 . A A . 22 ARG N 1 1
20 73705 1 1 22 ARG NE N 5.150 0.261 8.131 1.00 . A A . 22 ARG NE 1 1
20 73706 1 1 22 ARG NH1 N 5.124 1.715 9.925 1.00 . A A . 22 ARG NH1 1 1
20 73707 1 1 22 ARG NH2 N 5.328 2.532 7.793 1.00 . A A . 22 ARG NH2 1 1
20 73708 1 1 22 ARG O O 3.171 -6.291 9.338 1.00 . A A . 22 ARG O 1 1
20 73709 1 1 23 LYS C C 0.992 -7.338 11.269 1.00 . A A . 23 LYS C 1 1
20 73710 1 1 23 LYS CA C 1.868 -6.213 11.797 1.00 . A A . 23 LYS CA 1 1
20 73711 1 1 23 LYS CB C 1.322 -5.691 13.125 1.00 . A A . 23 LYS CB 1 1
20 73712 1 1 23 LYS CD C 1.739 -4.269 15.155 1.00 . A A . 23 LYS CD 1 1
20 73713 1 1 23 LYS CE C 2.589 -3.150 15.736 1.00 . A A . 23 LYS CE 1 1
20 73714 1 1 23 LYS CG C 2.251 -4.699 13.793 1.00 . A A . 23 LYS CG 1 1
20 73715 1 1 23 LYS H H 1.518 -4.272 11.035 1.00 . A A . 23 LYS H 1 1
20 73716 1 1 23 LYS HA H 2.865 -6.596 11.958 1.00 . A A . 23 LYS HA 1 1
20 73717 1 1 23 LYS HB2 H 0.375 -5.196 12.942 1.00 . A A . 23 LYS HB2 1 1
20 73718 1 1 23 LYS HB3 H 1.167 -6.522 13.796 1.00 . A A . 23 LYS HB3 1 1
20 73719 1 1 23 LYS HD2 H 0.723 -3.922 15.052 1.00 . A A . 23 LYS HD2 1 1
20 73720 1 1 23 LYS HD3 H 1.767 -5.117 15.822 1.00 . A A . 23 LYS HD3 1 1
20 73721 1 1 23 LYS HE2 H 2.473 -2.272 15.120 1.00 . A A . 23 LYS HE2 1 1
20 73722 1 1 23 LYS HE3 H 2.242 -2.935 16.736 1.00 . A A . 23 LYS HE3 1 1
20 73723 1 1 23 LYS HG2 H 3.219 -5.155 13.910 1.00 . A A . 23 LYS HG2 1 1
20 73724 1 1 23 LYS HG3 H 2.339 -3.828 13.161 1.00 . A A . 23 LYS HG3 1 1
20 73725 1 1 23 LYS HZ1 H 4.161 -4.375 16.358 1.00 . A A . 23 LYS HZ1 1 1
20 73726 1 1 23 LYS HZ2 H 4.577 -2.743 16.221 1.00 . A A . 23 LYS HZ2 1 1
20 73727 1 1 23 LYS HZ3 H 4.393 -3.684 14.831 1.00 . A A . 23 LYS HZ3 1 1
20 73728 1 1 23 LYS N N 1.961 -5.128 10.834 1.00 . A A . 23 LYS N 1 1
20 73729 1 1 23 LYS NZ N 4.029 -3.514 15.791 1.00 . A A . 23 LYS NZ 1 1
20 73730 1 1 23 LYS O O 1.212 -8.509 11.581 1.00 . A A . 23 LYS O 1 1
20 73731 1 1 24 ALA C C -0.191 -8.738 8.794 1.00 . A A . 24 ALA C 1 1
20 73732 1 1 24 ALA CA C -0.904 -7.949 9.885 1.00 . A A . 24 ALA CA 1 1
20 73733 1 1 24 ALA CB C -2.129 -7.246 9.320 1.00 . A A . 24 ALA CB 1 1
20 73734 1 1 24 ALA H H -0.151 -6.021 10.299 1.00 . A A . 24 ALA H 1 1
20 73735 1 1 24 ALA HA H -1.227 -8.628 10.658 1.00 . A A . 24 ALA HA 1 1
20 73736 1 1 24 ALA HB1 H -2.653 -6.733 10.118 1.00 . A A . 24 ALA HB1 1 1
20 73737 1 1 24 ALA HB2 H -2.787 -7.970 8.867 1.00 . A A . 24 ALA HB2 1 1
20 73738 1 1 24 ALA HB3 H -1.821 -6.524 8.577 1.00 . A A . 24 ALA HB3 1 1
20 73739 1 1 24 ALA N N -0.010 -6.975 10.483 1.00 . A A . 24 ALA N 1 1
20 73740 1 1 24 ALA O O -0.417 -9.937 8.629 1.00 . A A . 24 ALA O 1 1
20 73741 1 1 25 LEU C C 2.524 -9.542 7.487 1.00 . A A . 25 LEU C 1 1
20 73742 1 1 25 LEU CA C 1.413 -8.634 6.956 1.00 . A A . 25 LEU CA 1 1
20 73743 1 1 25 LEU CB C 1.993 -7.525 6.075 1.00 . A A . 25 LEU CB 1 1
20 73744 1 1 25 LEU CD1 C 1.596 -5.460 4.695 1.00 . A A . 25 LEU CD1 1 1
20 73745 1 1 25 LEU CD2 C -0.318 -6.972 5.248 1.00 . A A . 25 LEU CD2 1 1
20 73746 1 1 25 LEU CG C 1.009 -6.401 5.730 1.00 . A A . 25 LEU CG 1 1
20 73747 1 1 25 LEU H H 0.788 -7.095 8.246 1.00 . A A . 25 LEU H 1 1
20 73748 1 1 25 LEU HA H 0.729 -9.223 6.365 1.00 . A A . 25 LEU HA 1 1
20 73749 1 1 25 LEU HB2 H 2.840 -7.091 6.588 1.00 . A A . 25 LEU HB2 1 1
20 73750 1 1 25 LEU HB3 H 2.337 -7.967 5.154 1.00 . A A . 25 LEU HB3 1 1
20 73751 1 1 25 LEU HD11 H 2.539 -5.073 5.052 1.00 . A A . 25 LEU HD11 1 1
20 73752 1 1 25 LEU HD12 H 0.912 -4.639 4.523 1.00 . A A . 25 LEU HD12 1 1
20 73753 1 1 25 LEU HD13 H 1.752 -5.994 3.770 1.00 . A A . 25 LEU HD13 1 1
20 73754 1 1 25 LEU HD21 H -0.956 -6.168 4.911 1.00 . A A . 25 LEU HD21 1 1
20 73755 1 1 25 LEU HD22 H -0.798 -7.495 6.064 1.00 . A A . 25 LEU HD22 1 1
20 73756 1 1 25 LEU HD23 H -0.141 -7.660 4.437 1.00 . A A . 25 LEU HD23 1 1
20 73757 1 1 25 LEU HG H 0.814 -5.827 6.622 1.00 . A A . 25 LEU HG 1 1
20 73758 1 1 25 LEU N N 0.659 -8.042 8.052 1.00 . A A . 25 LEU N 1 1
20 73759 1 1 25 LEU O O 3.466 -9.074 8.131 1.00 . A A . 25 LEU O 1 1
20 73760 1 1 26 PRO C C 4.792 -11.603 7.087 1.00 . A A . 26 PRO C 1 1
20 73761 1 1 26 PRO CA C 3.401 -11.852 7.674 1.00 . A A . 26 PRO CA 1 1
20 73762 1 1 26 PRO CB C 2.835 -13.175 7.138 1.00 . A A . 26 PRO CB 1 1
20 73763 1 1 26 PRO CD C 1.278 -11.480 6.539 1.00 . A A . 26 PRO CD 1 1
20 73764 1 1 26 PRO CG C 1.382 -12.919 6.949 1.00 . A A . 26 PRO CG 1 1
20 73765 1 1 26 PRO HA H 3.471 -11.900 8.749 1.00 . A A . 26 PRO HA 1 1
20 73766 1 1 26 PRO HB2 H 3.317 -13.422 6.204 1.00 . A A . 26 PRO HB2 1 1
20 73767 1 1 26 PRO HB3 H 3.006 -13.961 7.856 1.00 . A A . 26 PRO HB3 1 1
20 73768 1 1 26 PRO HD2 H 1.390 -11.381 5.470 1.00 . A A . 26 PRO HD2 1 1
20 73769 1 1 26 PRO HD3 H 0.338 -11.057 6.866 1.00 . A A . 26 PRO HD3 1 1
20 73770 1 1 26 PRO HG2 H 0.992 -13.561 6.174 1.00 . A A . 26 PRO HG2 1 1
20 73771 1 1 26 PRO HG3 H 0.855 -13.083 7.876 1.00 . A A . 26 PRO HG3 1 1
20 73772 1 1 26 PRO N N 2.406 -10.856 7.243 1.00 . A A . 26 PRO N 1 1
20 73773 1 1 26 PRO O O 4.948 -10.854 6.122 1.00 . A A . 26 PRO O 1 1
20 73774 1 1 27 TYR C C 8.003 -13.320 7.635 1.00 . A A . 27 TYR C 1 1
20 73775 1 1 27 TYR CA C 7.172 -12.121 7.206 1.00 . A A . 27 TYR CA 1 1
20 73776 1 1 27 TYR CB C 7.795 -10.815 7.733 1.00 . A A . 27 TYR CB 1 1
20 73777 1 1 27 TYR CD1 C 6.718 -10.254 9.955 1.00 . A A . 27 TYR CD1 1 1
20 73778 1 1 27 TYR CD2 C 9.002 -10.938 9.948 1.00 . A A . 27 TYR CD2 1 1
20 73779 1 1 27 TYR CE1 C 6.764 -10.107 11.329 1.00 . A A . 27 TYR CE1 1 1
20 73780 1 1 27 TYR CE2 C 9.053 -10.797 11.320 1.00 . A A . 27 TYR CE2 1 1
20 73781 1 1 27 TYR CG C 7.835 -10.673 9.241 1.00 . A A . 27 TYR CG 1 1
20 73782 1 1 27 TYR CZ C 7.934 -10.381 12.006 1.00 . A A . 27 TYR CZ 1 1
20 73783 1 1 27 TYR H H 5.597 -12.885 8.392 1.00 . A A . 27 TYR H 1 1
20 73784 1 1 27 TYR HA H 7.163 -12.092 6.125 1.00 . A A . 27 TYR HA 1 1
20 73785 1 1 27 TYR HB2 H 8.813 -10.752 7.379 1.00 . A A . 27 TYR HB2 1 1
20 73786 1 1 27 TYR HB3 H 7.242 -9.982 7.336 1.00 . A A . 27 TYR HB3 1 1
20 73787 1 1 27 TYR HD1 H 5.803 -10.043 9.421 1.00 . A A . 27 TYR HD1 1 1
20 73788 1 1 27 TYR HD2 H 9.879 -11.264 9.408 1.00 . A A . 27 TYR HD2 1 1
20 73789 1 1 27 TYR HE1 H 5.886 -9.781 11.866 1.00 . A A . 27 TYR HE1 1 1
20 73790 1 1 27 TYR HE2 H 9.970 -11.011 11.849 1.00 . A A . 27 TYR HE2 1 1
20 73791 1 1 27 TYR HH H 7.142 -10.516 13.757 1.00 . A A . 27 TYR HH 1 1
20 73792 1 1 27 TYR N N 5.793 -12.270 7.653 1.00 . A A . 27 TYR N 1 1
20 73793 1 1 27 TYR O O 7.908 -13.791 8.769 1.00 . A A . 27 TYR O 1 1
20 73794 1 1 27 TYR OH O 7.985 -10.240 13.375 1.00 . A A . 27 TYR OH 1 1
20 73795 1 1 28 GLU C C 10.855 -14.762 7.618 1.00 . A A . 28 GLU C 1 1
20 73796 1 1 28 GLU CA C 9.545 -15.056 6.910 1.00 . A A . 28 GLU CA 1 1
20 73797 1 1 28 GLU CB C 9.807 -15.757 5.577 1.00 . A A . 28 GLU CB 1 1
20 73798 1 1 28 GLU CD C 11.301 -15.962 3.545 1.00 . A A . 28 GLU CD 1 1
20 73799 1 1 28 GLU CG C 10.977 -15.174 4.798 1.00 . A A . 28 GLU CG 1 1
20 73800 1 1 28 GLU H H 8.892 -13.349 5.840 1.00 . A A . 28 GLU H 1 1
20 73801 1 1 28 GLU HA H 8.954 -15.702 7.539 1.00 . A A . 28 GLU HA 1 1
20 73802 1 1 28 GLU HB2 H 10.006 -16.801 5.761 1.00 . A A . 28 GLU HB2 1 1
20 73803 1 1 28 GLU HB3 H 8.919 -15.668 4.966 1.00 . A A . 28 GLU HB3 1 1
20 73804 1 1 28 GLU HG2 H 10.743 -14.159 4.525 1.00 . A A . 28 GLU HG2 1 1
20 73805 1 1 28 GLU HG3 H 11.846 -15.176 5.437 1.00 . A A . 28 GLU HG3 1 1
20 73806 1 1 28 GLU N N 8.793 -13.830 6.699 1.00 . A A . 28 GLU N 1 1
20 73807 1 1 28 GLU O O 11.486 -15.657 8.185 1.00 . A A . 28 GLU O 1 1
20 73808 1 1 28 GLU OE1 O 12.223 -16.802 3.591 1.00 . A A . 28 GLU OE1 1 1
20 73809 1 1 28 GLU OE2 O 10.640 -15.752 2.510 1.00 . A A . 28 GLU OE2 1 1
20 73810 1 1 29 ARG C C 12.630 -11.568 8.061 1.00 . A A . 29 ARG C 1 1
20 73811 1 1 29 ARG CA C 12.520 -13.082 8.132 1.00 . A A . 29 ARG CA 1 1
20 73812 1 1 29 ARG CB C 13.650 -13.696 7.313 1.00 . A A . 29 ARG CB 1 1
20 73813 1 1 29 ARG CD C 14.922 -13.674 5.164 1.00 . A A . 29 ARG CD 1 1
20 73814 1 1 29 ARG CG C 13.753 -13.107 5.926 1.00 . A A . 29 ARG CG 1 1
20 73815 1 1 29 ARG CZ C 15.232 -15.223 3.263 1.00 . A A . 29 ARG CZ 1 1
20 73816 1 1 29 ARG H H 10.674 -12.821 7.170 1.00 . A A . 29 ARG H 1 1
20 73817 1 1 29 ARG HA H 12.582 -13.412 9.145 1.00 . A A . 29 ARG HA 1 1
20 73818 1 1 29 ARG HB2 H 14.585 -13.527 7.817 1.00 . A A . 29 ARG HB2 1 1
20 73819 1 1 29 ARG HB3 H 13.482 -14.755 7.222 1.00 . A A . 29 ARG HB3 1 1
20 73820 1 1 29 ARG HD2 H 15.364 -12.886 4.571 1.00 . A A . 29 ARG HD2 1 1
20 73821 1 1 29 ARG HD3 H 15.643 -14.033 5.877 1.00 . A A . 29 ARG HD3 1 1
20 73822 1 1 29 ARG HE H 13.654 -15.209 4.487 1.00 . A A . 29 ARG HE 1 1
20 73823 1 1 29 ARG HG2 H 12.844 -13.325 5.385 1.00 . A A . 29 ARG HG2 1 1
20 73824 1 1 29 ARG HG3 H 13.872 -12.038 6.017 1.00 . A A . 29 ARG HG3 1 1
20 73825 1 1 29 ARG HH11 H 16.813 -13.994 3.587 1.00 . A A . 29 ARG HH11 1 1
20 73826 1 1 29 ARG HH12 H 16.965 -15.058 2.226 1.00 . A A . 29 ARG HH12 1 1
20 73827 1 1 29 ARG HH21 H 13.844 -16.591 2.705 1.00 . A A . 29 ARG HH21 1 1
20 73828 1 1 29 ARG HH22 H 15.278 -16.537 1.720 1.00 . A A . 29 ARG HH22 1 1
20 73829 1 1 29 ARG N N 11.249 -13.497 7.590 1.00 . A A . 29 ARG N 1 1
20 73830 1 1 29 ARG NE N 14.520 -14.780 4.296 1.00 . A A . 29 ARG NE 1 1
20 73831 1 1 29 ARG NH1 N 16.431 -14.716 3.005 1.00 . A A . 29 ARG NH1 1 1
20 73832 1 1 29 ARG NH2 N 14.749 -16.195 2.502 1.00 . A A . 29 ARG NH2 1 1
20 73833 1 1 29 ARG O O 11.640 -10.883 7.816 1.00 . A A . 29 ARG O 1 1
20 73834 1 1 30 LYS C C 15.547 -9.402 7.783 1.00 . A A . 30 LYS C 1 1
20 73835 1 1 30 LYS CA C 14.089 -9.640 8.101 1.00 . A A . 30 LYS CA 1 1
20 73836 1 1 30 LYS CB C 13.642 -8.811 9.308 1.00 . A A . 30 LYS CB 1 1
20 73837 1 1 30 LYS CD C 15.067 -9.858 11.098 1.00 . A A . 30 LYS CD 1 1
20 73838 1 1 30 LYS CE C 15.084 -10.426 12.508 1.00 . A A . 30 LYS CE 1 1
20 73839 1 1 30 LYS CG C 13.660 -9.531 10.643 1.00 . A A . 30 LYS CG 1 1
20 73840 1 1 30 LYS H H 14.563 -11.634 8.559 1.00 . A A . 30 LYS H 1 1
20 73841 1 1 30 LYS HA H 13.518 -9.319 7.246 1.00 . A A . 30 LYS HA 1 1
20 73842 1 1 30 LYS HB2 H 14.289 -7.953 9.388 1.00 . A A . 30 LYS HB2 1 1
20 73843 1 1 30 LYS HB3 H 12.639 -8.465 9.130 1.00 . A A . 30 LYS HB3 1 1
20 73844 1 1 30 LYS HD2 H 15.490 -10.587 10.424 1.00 . A A . 30 LYS HD2 1 1
20 73845 1 1 30 LYS HD3 H 15.659 -8.959 11.069 1.00 . A A . 30 LYS HD3 1 1
20 73846 1 1 30 LYS HE2 H 16.109 -10.538 12.822 1.00 . A A . 30 LYS HE2 1 1
20 73847 1 1 30 LYS HE3 H 14.581 -9.732 13.166 1.00 . A A . 30 LYS HE3 1 1
20 73848 1 1 30 LYS HG2 H 13.199 -8.890 11.369 1.00 . A A . 30 LYS HG2 1 1
20 73849 1 1 30 LYS HG3 H 13.094 -10.447 10.556 1.00 . A A . 30 LYS HG3 1 1
20 73850 1 1 30 LYS HZ1 H 14.449 -12.113 13.561 1.00 . A A . 30 LYS HZ1 1 1
20 73851 1 1 30 LYS HZ2 H 14.870 -12.429 11.955 1.00 . A A . 30 LYS HZ2 1 1
20 73852 1 1 30 LYS HZ3 H 13.408 -11.659 12.309 1.00 . A A . 30 LYS HZ3 1 1
20 73853 1 1 30 LYS N N 13.827 -11.050 8.280 1.00 . A A . 30 LYS N 1 1
20 73854 1 1 30 LYS NZ N 14.405 -11.747 12.587 1.00 . A A . 30 LYS NZ 1 1
20 73855 1 1 30 LYS O O 16.444 -9.822 8.513 1.00 . A A . 30 LYS O 1 1
20 73856 1 1 31 LEU C C 17.476 -7.105 6.827 1.00 . A A . 31 LEU C 1 1
20 73857 1 1 31 LEU CA C 17.115 -8.420 6.259 1.00 . A A . 31 LEU CA 1 1
20 73858 1 1 31 LEU CB C 17.254 -8.361 4.752 1.00 . A A . 31 LEU CB 1 1
20 73859 1 1 31 LEU CD1 C 15.825 -10.284 3.982 1.00 . A A . 31 LEU CD1 1 1
20 73860 1 1 31 LEU CD2 C 17.835 -9.594 2.656 1.00 . A A . 31 LEU CD2 1 1
20 73861 1 1 31 LEU CG C 17.234 -9.714 4.045 1.00 . A A . 31 LEU CG 1 1
20 73862 1 1 31 LEU H H 15.030 -8.422 6.141 1.00 . A A . 31 LEU H 1 1
20 73863 1 1 31 LEU HA H 17.784 -9.163 6.656 1.00 . A A . 31 LEU HA 1 1
20 73864 1 1 31 LEU HB2 H 16.449 -7.752 4.373 1.00 . A A . 31 LEU HB2 1 1
20 73865 1 1 31 LEU HB3 H 18.186 -7.869 4.522 1.00 . A A . 31 LEU HB3 1 1
20 73866 1 1 31 LEU HD11 H 15.173 -9.579 3.490 1.00 . A A . 31 LEU HD11 1 1
20 73867 1 1 31 LEU HD12 H 15.466 -10.472 4.986 1.00 . A A . 31 LEU HD12 1 1
20 73868 1 1 31 LEU HD13 H 15.837 -11.211 3.427 1.00 . A A . 31 LEU HD13 1 1
20 73869 1 1 31 LEU HD21 H 17.269 -8.876 2.081 1.00 . A A . 31 LEU HD21 1 1
20 73870 1 1 31 LEU HD22 H 17.805 -10.555 2.165 1.00 . A A . 31 LEU HD22 1 1
20 73871 1 1 31 LEU HD23 H 18.861 -9.261 2.736 1.00 . A A . 31 LEU HD23 1 1
20 73872 1 1 31 LEU HG H 17.841 -10.403 4.612 1.00 . A A . 31 LEU HG 1 1
20 73873 1 1 31 LEU N N 15.779 -8.743 6.673 1.00 . A A . 31 LEU N 1 1
20 73874 1 1 31 LEU O O 16.889 -6.085 6.457 1.00 . A A . 31 LEU O 1 1
20 73875 1 1 32 TYR C C 17.693 -5.320 9.164 1.00 . A A . 32 TYR C 1 1
20 73876 1 1 32 TYR CA C 18.860 -5.932 8.358 1.00 . A A . 32 TYR CA 1 1
20 73877 1 1 32 TYR CB C 19.429 -5.085 7.203 1.00 . A A . 32 TYR CB 1 1
20 73878 1 1 32 TYR CD1 C 20.165 -2.927 8.234 1.00 . A A . 32 TYR CD1 1 1
20 73879 1 1 32 TYR CD2 C 18.432 -2.911 6.601 1.00 . A A . 32 TYR CD2 1 1
20 73880 1 1 32 TYR CE1 C 20.069 -1.558 8.366 1.00 . A A . 32 TYR CE1 1 1
20 73881 1 1 32 TYR CE2 C 18.325 -1.538 6.719 1.00 . A A . 32 TYR CE2 1 1
20 73882 1 1 32 TYR CG C 19.347 -3.610 7.355 1.00 . A A . 32 TYR CG 1 1
20 73883 1 1 32 TYR CZ C 19.149 -0.866 7.608 1.00 . A A . 32 TYR CZ 1 1
20 73884 1 1 32 TYR H H 18.742 -7.991 8.061 1.00 . A A . 32 TYR H 1 1
20 73885 1 1 32 TYR HA H 19.655 -6.195 9.038 1.00 . A A . 32 TYR HA 1 1
20 73886 1 1 32 TYR HB2 H 20.463 -5.338 7.064 1.00 . A A . 32 TYR HB2 1 1
20 73887 1 1 32 TYR HB3 H 18.893 -5.346 6.301 1.00 . A A . 32 TYR HB3 1 1
20 73888 1 1 32 TYR HD1 H 20.876 -3.485 8.823 1.00 . A A . 32 TYR HD1 1 1
20 73889 1 1 32 TYR HD2 H 17.793 -3.473 5.910 1.00 . A A . 32 TYR HD2 1 1
20 73890 1 1 32 TYR HE1 H 20.713 -1.035 9.055 1.00 . A A . 32 TYR HE1 1 1
20 73891 1 1 32 TYR HE2 H 17.603 -0.997 6.125 1.00 . A A . 32 TYR HE2 1 1
20 73892 1 1 32 TYR HH H 19.924 0.893 7.715 1.00 . A A . 32 TYR HH 1 1
20 73893 1 1 32 TYR N N 18.386 -7.138 7.770 1.00 . A A . 32 TYR N 1 1
20 73894 1 1 32 TYR O O 17.547 -4.108 9.319 1.00 . A A . 32 TYR O 1 1
20 73895 1 1 32 TYR OH O 19.044 0.497 7.748 1.00 . A A . 32 TYR OH 1 1
20 73896 1 1 33 ASP C C 14.456 -5.550 9.738 1.00 . A A . 33 ASP C 1 1
20 73897 1 1 33 ASP CA C 15.701 -5.961 10.525 1.00 . A A . 33 ASP CA 1 1
20 73898 1 1 33 ASP CB C 16.074 -4.915 11.580 1.00 . A A . 33 ASP CB 1 1
20 73899 1 1 33 ASP CG C 14.898 -4.432 12.414 1.00 . A A . 33 ASP CG 1 1
20 73900 1 1 33 ASP H H 17.011 -7.178 9.411 1.00 . A A . 33 ASP H 1 1
20 73901 1 1 33 ASP HA H 15.470 -6.884 11.032 1.00 . A A . 33 ASP HA 1 1
20 73902 1 1 33 ASP HB2 H 16.807 -5.342 12.245 1.00 . A A . 33 ASP HB2 1 1
20 73903 1 1 33 ASP HB3 H 16.509 -4.069 11.079 1.00 . A A . 33 ASP HB3 1 1
20 73904 1 1 33 ASP N N 16.848 -6.247 9.654 1.00 . A A . 33 ASP N 1 1
20 73905 1 1 33 ASP O O 13.347 -5.551 10.274 1.00 . A A . 33 ASP O 1 1
20 73906 1 1 33 ASP OD1 O 14.389 -3.322 12.145 1.00 . A A . 33 ASP OD1 1 1
20 73907 1 1 33 ASP OD2 O 14.481 -5.151 13.350 1.00 . A A . 33 ASP OD2 1 1
20 73908 1 1 34 ILE C C 12.667 -6.158 7.342 1.00 . A A . 34 ILE C 1 1
20 73909 1 1 34 ILE CA C 13.489 -4.901 7.612 1.00 . A A . 34 ILE CA 1 1
20 73910 1 1 34 ILE CB C 13.922 -4.281 6.272 1.00 . A A . 34 ILE CB 1 1
20 73911 1 1 34 ILE CD1 C 14.729 -2.122 7.363 1.00 . A A . 34 ILE CD1 1 1
20 73912 1 1 34 ILE CG1 C 15.072 -3.291 6.468 1.00 . A A . 34 ILE CG1 1 1
20 73913 1 1 34 ILE CG2 C 12.738 -3.584 5.625 1.00 . A A . 34 ILE CG2 1 1
20 73914 1 1 34 ILE H H 15.521 -5.253 8.080 1.00 . A A . 34 ILE H 1 1
20 73915 1 1 34 ILE HA H 12.874 -4.184 8.137 1.00 . A A . 34 ILE HA 1 1
20 73916 1 1 34 ILE HB H 14.243 -5.077 5.617 1.00 . A A . 34 ILE HB 1 1
20 73917 1 1 34 ILE HD11 H 13.881 -1.595 6.955 1.00 . A A . 34 ILE HD11 1 1
20 73918 1 1 34 ILE HD12 H 15.575 -1.454 7.423 1.00 . A A . 34 ILE HD12 1 1
20 73919 1 1 34 ILE HD13 H 14.487 -2.486 8.349 1.00 . A A . 34 ILE HD13 1 1
20 73920 1 1 34 ILE HG12 H 15.910 -3.807 6.909 1.00 . A A . 34 ILE HG12 1 1
20 73921 1 1 34 ILE HG13 H 15.365 -2.896 5.505 1.00 . A A . 34 ILE HG13 1 1
20 73922 1 1 34 ILE HG21 H 13.052 -3.127 4.700 1.00 . A A . 34 ILE HG21 1 1
20 73923 1 1 34 ILE HG22 H 12.363 -2.825 6.294 1.00 . A A . 34 ILE HG22 1 1
20 73924 1 1 34 ILE HG23 H 11.961 -4.306 5.427 1.00 . A A . 34 ILE HG23 1 1
20 73925 1 1 34 ILE N N 14.624 -5.231 8.466 1.00 . A A . 34 ILE N 1 1
20 73926 1 1 34 ILE O O 13.171 -7.093 6.715 1.00 . A A . 34 ILE O 1 1
20 73927 1 1 35 PRO C C 10.412 -7.874 6.241 1.00 . A A . 35 PRO C 1 1
20 73928 1 1 35 PRO CA C 10.571 -7.411 7.686 1.00 . A A . 35 PRO CA 1 1
20 73929 1 1 35 PRO CB C 9.219 -6.971 8.256 1.00 . A A . 35 PRO CB 1 1
20 73930 1 1 35 PRO CD C 10.710 -5.126 8.521 1.00 . A A . 35 PRO CD 1 1
20 73931 1 1 35 PRO CG C 9.534 -5.821 9.148 1.00 . A A . 35 PRO CG 1 1
20 73932 1 1 35 PRO HA H 10.959 -8.227 8.276 1.00 . A A . 35 PRO HA 1 1
20 73933 1 1 35 PRO HB2 H 8.564 -6.676 7.448 1.00 . A A . 35 PRO HB2 1 1
20 73934 1 1 35 PRO HB3 H 8.774 -7.786 8.806 1.00 . A A . 35 PRO HB3 1 1
20 73935 1 1 35 PRO HD2 H 10.375 -4.367 7.827 1.00 . A A . 35 PRO HD2 1 1
20 73936 1 1 35 PRO HD3 H 11.340 -4.693 9.285 1.00 . A A . 35 PRO HD3 1 1
20 73937 1 1 35 PRO HG2 H 8.686 -5.154 9.200 1.00 . A A . 35 PRO HG2 1 1
20 73938 1 1 35 PRO HG3 H 9.793 -6.181 10.133 1.00 . A A . 35 PRO HG3 1 1
20 73939 1 1 35 PRO N N 11.410 -6.214 7.818 1.00 . A A . 35 PRO N 1 1
20 73940 1 1 35 PRO O O 9.838 -7.174 5.407 1.00 . A A . 35 PRO O 1 1
20 73941 1 1 36 LEU C C 9.478 -10.475 4.667 1.00 . A A . 36 LEU C 1 1
20 73942 1 1 36 LEU CA C 10.794 -9.708 4.676 1.00 . A A . 36 LEU CA 1 1
20 73943 1 1 36 LEU CB C 11.977 -10.661 4.472 1.00 . A A . 36 LEU CB 1 1
20 73944 1 1 36 LEU CD1 C 11.080 -12.017 2.530 1.00 . A A . 36 LEU CD1 1 1
20 73945 1 1 36 LEU CD2 C 12.578 -10.086 2.086 1.00 . A A . 36 LEU CD2 1 1
20 73946 1 1 36 LEU CG C 12.236 -11.203 3.059 1.00 . A A . 36 LEU CG 1 1
20 73947 1 1 36 LEU H H 11.467 -9.515 6.667 1.00 . A A . 36 LEU H 1 1
20 73948 1 1 36 LEU HA H 10.787 -8.957 3.902 1.00 . A A . 36 LEU HA 1 1
20 73949 1 1 36 LEU HB2 H 12.870 -10.147 4.791 1.00 . A A . 36 LEU HB2 1 1
20 73950 1 1 36 LEU HB3 H 11.829 -11.508 5.128 1.00 . A A . 36 LEU HB3 1 1
20 73951 1 1 36 LEU HD11 H 10.925 -12.876 3.162 1.00 . A A . 36 LEU HD11 1 1
20 73952 1 1 36 LEU HD12 H 11.300 -12.343 1.524 1.00 . A A . 36 LEU HD12 1 1
20 73953 1 1 36 LEU HD13 H 10.186 -11.410 2.524 1.00 . A A . 36 LEU HD13 1 1
20 73954 1 1 36 LEU HD21 H 12.677 -10.496 1.088 1.00 . A A . 36 LEU HD21 1 1
20 73955 1 1 36 LEU HD22 H 13.509 -9.625 2.380 1.00 . A A . 36 LEU HD22 1 1
20 73956 1 1 36 LEU HD23 H 11.790 -9.347 2.094 1.00 . A A . 36 LEU HD23 1 1
20 73957 1 1 36 LEU HG H 13.081 -11.861 3.116 1.00 . A A . 36 LEU HG 1 1
20 73958 1 1 36 LEU N N 10.946 -9.055 5.966 1.00 . A A . 36 LEU N 1 1
20 73959 1 1 36 LEU O O 9.359 -11.495 5.344 1.00 . A A . 36 LEU O 1 1
20 73960 1 1 37 LEU C C 7.179 -12.052 3.488 1.00 . A A . 37 LEU C 1 1
20 73961 1 1 37 LEU CA C 7.164 -10.560 3.843 1.00 . A A . 37 LEU CA 1 1
20 73962 1 1 37 LEU CB C 6.337 -9.802 2.806 1.00 . A A . 37 LEU CB 1 1
20 73963 1 1 37 LEU CD1 C 5.589 -7.630 1.823 1.00 . A A . 37 LEU CD1 1 1
20 73964 1 1 37 LEU CD2 C 5.526 -7.956 4.297 1.00 . A A . 37 LEU CD2 1 1
20 73965 1 1 37 LEU CG C 6.265 -8.290 3.010 1.00 . A A . 37 LEU CG 1 1
20 73966 1 1 37 LEU H H 8.710 -9.189 3.350 1.00 . A A . 37 LEU H 1 1
20 73967 1 1 37 LEU HA H 6.708 -10.437 4.812 1.00 . A A . 37 LEU HA 1 1
20 73968 1 1 37 LEU HB2 H 6.761 -9.994 1.830 1.00 . A A . 37 LEU HB2 1 1
20 73969 1 1 37 LEU HB3 H 5.330 -10.194 2.824 1.00 . A A . 37 LEU HB3 1 1
20 73970 1 1 37 LEU HD11 H 5.558 -6.561 1.974 1.00 . A A . 37 LEU HD11 1 1
20 73971 1 1 37 LEU HD12 H 4.582 -8.009 1.727 1.00 . A A . 37 LEU HD12 1 1
20 73972 1 1 37 LEU HD13 H 6.143 -7.851 0.923 1.00 . A A . 37 LEU HD13 1 1
20 73973 1 1 37 LEU HD21 H 4.523 -8.355 4.251 1.00 . A A . 37 LEU HD21 1 1
20 73974 1 1 37 LEU HD22 H 5.481 -6.885 4.417 1.00 . A A . 37 LEU HD22 1 1
20 73975 1 1 37 LEU HD23 H 6.049 -8.391 5.136 1.00 . A A . 37 LEU HD23 1 1
20 73976 1 1 37 LEU HG H 7.267 -7.894 3.085 1.00 . A A . 37 LEU HG 1 1
20 73977 1 1 37 LEU N N 8.513 -9.981 3.901 1.00 . A A . 37 LEU N 1 1
20 73978 1 1 37 LEU O O 8.211 -12.617 3.140 1.00 . A A . 37 LEU O 1 1
20 73979 1 1 38 ARG C C 5.247 -14.241 1.860 1.00 . A A . 38 ARG C 1 1
20 73980 1 1 38 ARG CA C 5.920 -14.100 3.213 1.00 . A A . 38 ARG CA 1 1
20 73981 1 1 38 ARG CB C 5.147 -14.903 4.255 1.00 . A A . 38 ARG CB 1 1
20 73982 1 1 38 ARG CD C 5.685 -16.321 6.238 1.00 . A A . 38 ARG CD 1 1
20 73983 1 1 38 ARG CG C 5.823 -14.952 5.610 1.00 . A A . 38 ARG CG 1 1
20 73984 1 1 38 ARG CZ C 6.835 -17.450 8.103 1.00 . A A . 38 ARG CZ 1 1
20 73985 1 1 38 ARG H H 5.235 -12.223 3.923 1.00 . A A . 38 ARG H 1 1
20 73986 1 1 38 ARG HA H 6.922 -14.496 3.142 1.00 . A A . 38 ARG HA 1 1
20 73987 1 1 38 ARG HB2 H 4.170 -14.461 4.380 1.00 . A A . 38 ARG HB2 1 1
20 73988 1 1 38 ARG HB3 H 5.030 -15.916 3.898 1.00 . A A . 38 ARG HB3 1 1
20 73989 1 1 38 ARG HD2 H 4.639 -16.582 6.275 1.00 . A A . 38 ARG HD2 1 1
20 73990 1 1 38 ARG HD3 H 6.212 -17.031 5.617 1.00 . A A . 38 ARG HD3 1 1
20 73991 1 1 38 ARG HE H 6.146 -15.570 8.147 1.00 . A A . 38 ARG HE 1 1
20 73992 1 1 38 ARG HG2 H 6.872 -14.725 5.489 1.00 . A A . 38 ARG HG2 1 1
20 73993 1 1 38 ARG HG3 H 5.366 -14.219 6.259 1.00 . A A . 38 ARG HG3 1 1
20 73994 1 1 38 ARG HH11 H 6.598 -18.595 6.443 1.00 . A A . 38 ARG HH11 1 1
20 73995 1 1 38 ARG HH12 H 7.411 -19.365 7.767 1.00 . A A . 38 ARG HH12 1 1
20 73996 1 1 38 ARG HH21 H 7.204 -16.584 9.897 1.00 . A A . 38 ARG HH21 1 1
20 73997 1 1 38 ARG HH22 H 7.757 -18.221 9.734 1.00 . A A . 38 ARG HH22 1 1
20 73998 1 1 38 ARG N N 6.027 -12.698 3.592 1.00 . A A . 38 ARG N 1 1
20 73999 1 1 38 ARG NE N 6.236 -16.376 7.590 1.00 . A A . 38 ARG NE 1 1
20 74000 1 1 38 ARG NH1 N 6.957 -18.558 7.380 1.00 . A A . 38 ARG NH1 1 1
20 74001 1 1 38 ARG NH2 N 7.302 -17.416 9.343 1.00 . A A . 38 ARG NH2 1 1
20 74002 1 1 38 ARG O O 4.064 -13.952 1.713 1.00 . A A . 38 ARG O 1 1
20 74003 1 1 39 SER C C 4.580 -16.051 -0.532 1.00 . A A . 39 SER C 1 1
20 74004 1 1 39 SER CA C 5.535 -14.871 -0.475 1.00 . A A . 39 SER CA 1 1
20 74005 1 1 39 SER CB C 6.716 -15.110 -1.418 1.00 . A A . 39 SER CB 1 1
20 74006 1 1 39 SER H H 6.945 -14.929 1.092 1.00 . A A . 39 SER H 1 1
20 74007 1 1 39 SER HA H 5.017 -13.972 -0.780 1.00 . A A . 39 SER HA 1 1
20 74008 1 1 39 SER HB2 H 6.358 -15.552 -2.334 1.00 . A A . 39 SER HB2 1 1
20 74009 1 1 39 SER HB3 H 7.198 -14.168 -1.635 1.00 . A A . 39 SER HB3 1 1
20 74010 1 1 39 SER HG H 7.991 -16.599 -1.507 1.00 . A A . 39 SER HG 1 1
20 74011 1 1 39 SER N N 6.022 -14.684 0.884 1.00 . A A . 39 SER N 1 1
20 74012 1 1 39 SER O O 3.478 -15.961 -1.071 1.00 . A A . 39 SER O 1 1
20 74013 1 1 39 SER OG O 7.667 -15.988 -0.834 1.00 . A A . 39 SER OG 1 1
20 74014 1 1 40 THR C C 3.295 -18.401 1.229 1.00 . A A . 40 THR C 1 1
20 74015 1 1 40 THR CA C 4.256 -18.381 0.046 1.00 . A A . 40 THR CA 1 1
20 74016 1 1 40 THR CB C 5.185 -19.606 0.084 1.00 . A A . 40 THR CB 1 1
20 74017 1 1 40 THR CG2 C 6.006 -19.678 -1.194 1.00 . A A . 40 THR CG2 1 1
20 74018 1 1 40 THR H H 5.913 -17.155 0.453 1.00 . A A . 40 THR H 1 1
20 74019 1 1 40 THR HA H 3.683 -18.420 -0.868 1.00 . A A . 40 THR HA 1 1
20 74020 1 1 40 THR HB H 4.583 -20.498 0.160 1.00 . A A . 40 THR HB 1 1
20 74021 1 1 40 THR HG1 H 5.737 -20.101 1.916 1.00 . A A . 40 THR HG1 1 1
20 74022 1 1 40 THR HG21 H 6.707 -20.497 -1.127 1.00 . A A . 40 THR HG21 1 1
20 74023 1 1 40 THR HG22 H 6.547 -18.747 -1.324 1.00 . A A . 40 THR HG22 1 1
20 74024 1 1 40 THR HG23 H 5.349 -19.831 -2.035 1.00 . A A . 40 THR HG23 1 1
20 74025 1 1 40 THR N N 5.029 -17.161 0.030 1.00 . A A . 40 THR N 1 1
20 74026 1 1 40 THR O O 3.720 -18.424 2.388 1.00 . A A . 40 THR O 1 1
20 74027 1 1 40 THR OG1 O 6.068 -19.527 1.213 1.00 . A A . 40 THR OG1 1 1
20 74028 1 1 41 LEU C C -0.327 -18.897 1.287 1.00 . A A . 41 LEU C 1 1
20 74029 1 1 41 LEU CA C 0.951 -18.377 1.911 1.00 . A A . 41 LEU CA 1 1
20 74030 1 1 41 LEU CB C 0.697 -16.937 2.375 1.00 . A A . 41 LEU CB 1 1
20 74031 1 1 41 LEU CD1 C 1.337 -14.913 3.697 1.00 . A A . 41 LEU CD1 1 1
20 74032 1 1 41 LEU CD2 C 2.001 -17.179 4.501 1.00 . A A . 41 LEU CD2 1 1
20 74033 1 1 41 LEU CG C 1.757 -16.311 3.281 1.00 . A A . 41 LEU CG 1 1
20 74034 1 1 41 LEU H H 1.749 -18.500 -0.014 1.00 . A A . 41 LEU H 1 1
20 74035 1 1 41 LEU HA H 1.225 -18.992 2.752 1.00 . A A . 41 LEU HA 1 1
20 74036 1 1 41 LEU HB2 H 0.605 -16.320 1.496 1.00 . A A . 41 LEU HB2 1 1
20 74037 1 1 41 LEU HB3 H -0.243 -16.921 2.898 1.00 . A A . 41 LEU HB3 1 1
20 74038 1 1 41 LEU HD11 H 0.398 -14.962 4.226 1.00 . A A . 41 LEU HD11 1 1
20 74039 1 1 41 LEU HD12 H 1.223 -14.295 2.818 1.00 . A A . 41 LEU HD12 1 1
20 74040 1 1 41 LEU HD13 H 2.091 -14.487 4.340 1.00 . A A . 41 LEU HD13 1 1
20 74041 1 1 41 LEU HD21 H 1.086 -17.280 5.064 1.00 . A A . 41 LEU HD21 1 1
20 74042 1 1 41 LEU HD22 H 2.761 -16.722 5.118 1.00 . A A . 41 LEU HD22 1 1
20 74043 1 1 41 LEU HD23 H 2.338 -18.153 4.178 1.00 . A A . 41 LEU HD23 1 1
20 74044 1 1 41 LEU HG H 2.683 -16.233 2.737 1.00 . A A . 41 LEU HG 1 1
20 74045 1 1 41 LEU N N 2.008 -18.433 0.923 1.00 . A A . 41 LEU N 1 1
20 74046 1 1 41 LEU O O -0.570 -18.685 0.097 1.00 . A A . 41 LEU O 1 1
20 74047 1 1 42 PRO C C -3.276 -18.804 1.206 1.00 . A A . 42 PRO C 1 1
20 74048 1 1 42 PRO CA C -2.475 -20.014 1.638 1.00 . A A . 42 PRO CA 1 1
20 74049 1 1 42 PRO CB C -3.094 -20.647 2.887 1.00 . A A . 42 PRO CB 1 1
20 74050 1 1 42 PRO CD C -0.870 -19.989 3.459 1.00 . A A . 42 PRO CD 1 1
20 74051 1 1 42 PRO CG C -1.947 -20.982 3.771 1.00 . A A . 42 PRO CG 1 1
20 74052 1 1 42 PRO HA H -2.425 -20.732 0.834 1.00 . A A . 42 PRO HA 1 1
20 74053 1 1 42 PRO HB2 H -3.760 -19.938 3.357 1.00 . A A . 42 PRO HB2 1 1
20 74054 1 1 42 PRO HB3 H -3.643 -21.531 2.607 1.00 . A A . 42 PRO HB3 1 1
20 74055 1 1 42 PRO HD2 H -0.932 -19.142 4.124 1.00 . A A . 42 PRO HD2 1 1
20 74056 1 1 42 PRO HD3 H 0.096 -20.451 3.529 1.00 . A A . 42 PRO HD3 1 1
20 74057 1 1 42 PRO HG2 H -2.247 -20.893 4.804 1.00 . A A . 42 PRO HG2 1 1
20 74058 1 1 42 PRO HG3 H -1.604 -21.984 3.563 1.00 . A A . 42 PRO HG3 1 1
20 74059 1 1 42 PRO N N -1.155 -19.588 2.078 1.00 . A A . 42 PRO N 1 1
20 74060 1 1 42 PRO O O -3.155 -17.734 1.795 1.00 . A A . 42 PRO O 1 1
20 74061 1 1 43 GLY C C -5.658 -17.119 0.629 1.00 . A A . 43 GLY C 1 1
20 74062 1 1 43 GLY CA C -4.852 -17.890 -0.399 1.00 . A A . 43 GLY CA 1 1
20 74063 1 1 43 GLY H H -4.120 -19.868 -0.249 1.00 . A A . 43 GLY H 1 1
20 74064 1 1 43 GLY HA2 H -4.179 -17.205 -0.890 1.00 . A A . 43 GLY HA2 1 1
20 74065 1 1 43 GLY HA3 H -5.527 -18.295 -1.136 1.00 . A A . 43 GLY HA3 1 1
20 74066 1 1 43 GLY N N -4.073 -18.980 0.163 1.00 . A A . 43 GLY N 1 1
20 74067 1 1 43 GLY O O -5.946 -15.946 0.428 1.00 . A A . 43 GLY O 1 1
20 74068 1 1 44 SER C C -5.865 -16.271 3.663 1.00 . A A . 44 SER C 1 1
20 74069 1 1 44 SER CA C -6.785 -17.108 2.775 1.00 . A A . 44 SER CA 1 1
20 74070 1 1 44 SER CB C -7.541 -18.139 3.615 1.00 . A A . 44 SER CB 1 1
20 74071 1 1 44 SER H H -5.783 -18.712 1.831 1.00 . A A . 44 SER H 1 1
20 74072 1 1 44 SER HA H -7.499 -16.452 2.297 1.00 . A A . 44 SER HA 1 1
20 74073 1 1 44 SER HB2 H -6.834 -18.798 4.094 1.00 . A A . 44 SER HB2 1 1
20 74074 1 1 44 SER HB3 H -8.125 -17.628 4.367 1.00 . A A . 44 SER HB3 1 1
20 74075 1 1 44 SER HG H -7.892 -19.498 2.243 1.00 . A A . 44 SER HG 1 1
20 74076 1 1 44 SER N N -6.026 -17.769 1.726 1.00 . A A . 44 SER N 1 1
20 74077 1 1 44 SER O O -6.293 -15.290 4.264 1.00 . A A . 44 SER O 1 1
20 74078 1 1 44 SER OG O -8.413 -18.912 2.807 1.00 . A A . 44 SER OG 1 1
20 74079 1 1 45 GLN C C -2.907 -14.889 3.686 1.00 . A A . 45 GLN C 1 1
20 74080 1 1 45 GLN CA C -3.617 -15.937 4.526 1.00 . A A . 45 GLN CA 1 1
20 74081 1 1 45 GLN CB C -2.586 -16.905 5.084 1.00 . A A . 45 GLN CB 1 1
20 74082 1 1 45 GLN CD C -2.088 -18.832 6.620 1.00 . A A . 45 GLN CD 1 1
20 74083 1 1 45 GLN CG C -3.136 -17.863 6.122 1.00 . A A . 45 GLN CG 1 1
20 74084 1 1 45 GLN H H -4.296 -17.442 3.217 1.00 . A A . 45 GLN H 1 1
20 74085 1 1 45 GLN HA H -4.134 -15.457 5.339 1.00 . A A . 45 GLN HA 1 1
20 74086 1 1 45 GLN HB2 H -2.182 -17.485 4.269 1.00 . A A . 45 GLN HB2 1 1
20 74087 1 1 45 GLN HB3 H -1.791 -16.337 5.535 1.00 . A A . 45 GLN HB3 1 1
20 74088 1 1 45 GLN HE21 H -0.647 -17.527 6.210 1.00 . A A . 45 GLN HE21 1 1
20 74089 1 1 45 GLN HE22 H -0.142 -19.021 6.908 1.00 . A A . 45 GLN HE22 1 1
20 74090 1 1 45 GLN HG2 H -3.504 -17.296 6.960 1.00 . A A . 45 GLN HG2 1 1
20 74091 1 1 45 GLN HG3 H -3.942 -18.428 5.684 1.00 . A A . 45 GLN HG3 1 1
20 74092 1 1 45 GLN N N -4.593 -16.655 3.728 1.00 . A A . 45 GLN N 1 1
20 74093 1 1 45 GLN NE2 N -0.833 -18.421 6.568 1.00 . A A . 45 GLN NE2 1 1
20 74094 1 1 45 GLN O O -2.298 -13.961 4.213 1.00 . A A . 45 GLN O 1 1
20 74095 1 1 45 GLN OE1 O -2.402 -19.948 7.027 1.00 . A A . 45 GLN OE1 1 1
20 74096 1 1 46 ARG C C -2.996 -12.806 1.389 1.00 . A A . 46 ARG C 1 1
20 74097 1 1 46 ARG CA C -2.341 -14.179 1.422 1.00 . A A . 46 ARG CA 1 1
20 74098 1 1 46 ARG CB C -2.424 -14.831 0.054 1.00 . A A . 46 ARG CB 1 1
20 74099 1 1 46 ARG CD C -1.417 -15.109 -2.204 1.00 . A A . 46 ARG CD 1 1
20 74100 1 1 46 ARG CG C -1.456 -14.260 -0.954 1.00 . A A . 46 ARG CG 1 1
20 74101 1 1 46 ARG CZ C 0.793 -15.511 -3.232 1.00 . A A . 46 ARG CZ 1 1
20 74102 1 1 46 ARG H H -3.500 -15.821 2.024 1.00 . A A . 46 ARG H 1 1
20 74103 1 1 46 ARG HA H -1.305 -14.077 1.705 1.00 . A A . 46 ARG HA 1 1
20 74104 1 1 46 ARG HB2 H -2.224 -15.883 0.168 1.00 . A A . 46 ARG HB2 1 1
20 74105 1 1 46 ARG HB3 H -3.428 -14.704 -0.330 1.00 . A A . 46 ARG HB3 1 1
20 74106 1 1 46 ARG HD2 H -1.334 -16.145 -1.910 1.00 . A A . 46 ARG HD2 1 1
20 74107 1 1 46 ARG HD3 H -2.336 -14.964 -2.753 1.00 . A A . 46 ARG HD3 1 1
20 74108 1 1 46 ARG HE H -0.333 -13.881 -3.522 1.00 . A A . 46 ARG HE 1 1
20 74109 1 1 46 ARG HG2 H -1.773 -13.263 -1.214 1.00 . A A . 46 ARG HG2 1 1
20 74110 1 1 46 ARG HG3 H -0.469 -14.228 -0.518 1.00 . A A . 46 ARG HG3 1 1
20 74111 1 1 46 ARG HH11 H 0.123 -17.037 -2.077 1.00 . A A . 46 ARG HH11 1 1
20 74112 1 1 46 ARG HH12 H 1.693 -17.271 -2.773 1.00 . A A . 46 ARG HH12 1 1
20 74113 1 1 46 ARG HH21 H 1.743 -14.185 -4.439 1.00 . A A . 46 ARG HH21 1 1
20 74114 1 1 46 ARG HH22 H 2.612 -15.653 -4.112 1.00 . A A . 46 ARG HH22 1 1
20 74115 1 1 46 ARG N N -2.993 -15.056 2.375 1.00 . A A . 46 ARG N 1 1
20 74116 1 1 46 ARG NE N -0.288 -14.750 -3.061 1.00 . A A . 46 ARG NE 1 1
20 74117 1 1 46 ARG NH1 N 0.873 -16.702 -2.648 1.00 . A A . 46 ARG NH1 1 1
20 74118 1 1 46 ARG NH2 N 1.794 -15.083 -3.990 1.00 . A A . 46 ARG NH2 1 1
20 74119 1 1 46 ARG O O -2.527 -11.895 0.711 1.00 . A A . 46 ARG O 1 1
20 74120 1 1 47 TYR C C -5.313 -11.113 3.565 1.00 . A A . 47 TYR C 1 1
20 74121 1 1 47 TYR CA C -4.829 -11.427 2.167 1.00 . A A . 47 TYR CA 1 1
20 74122 1 1 47 TYR CB C -6.025 -11.523 1.200 1.00 . A A . 47 TYR CB 1 1
20 74123 1 1 47 TYR CD1 C -5.736 -13.191 -0.675 1.00 . A A . 47 TYR CD1 1 1
20 74124 1 1 47 TYR CD2 C -5.095 -10.933 -1.068 1.00 . A A . 47 TYR CD2 1 1
20 74125 1 1 47 TYR CE1 C -5.333 -13.533 -1.951 1.00 . A A . 47 TYR CE1 1 1
20 74126 1 1 47 TYR CE2 C -4.697 -11.266 -2.346 1.00 . A A . 47 TYR CE2 1 1
20 74127 1 1 47 TYR CG C -5.621 -11.887 -0.211 1.00 . A A . 47 TYR CG 1 1
20 74128 1 1 47 TYR CZ C -4.815 -12.564 -2.781 1.00 . A A . 47 TYR CZ 1 1
20 74129 1 1 47 TYR H H -4.334 -13.404 2.724 1.00 . A A . 47 TYR H 1 1
20 74130 1 1 47 TYR HA H -4.184 -10.624 1.849 1.00 . A A . 47 TYR HA 1 1
20 74131 1 1 47 TYR HB2 H -6.712 -12.274 1.557 1.00 . A A . 47 TYR HB2 1 1
20 74132 1 1 47 TYR HB3 H -6.530 -10.569 1.166 1.00 . A A . 47 TYR HB3 1 1
20 74133 1 1 47 TYR HD1 H -6.144 -13.947 -0.020 1.00 . A A . 47 TYR HD1 1 1
20 74134 1 1 47 TYR HD2 H -5.003 -9.913 -0.724 1.00 . A A . 47 TYR HD2 1 1
20 74135 1 1 47 TYR HE1 H -5.431 -14.552 -2.294 1.00 . A A . 47 TYR HE1 1 1
20 74136 1 1 47 TYR HE2 H -4.287 -10.510 -2.998 1.00 . A A . 47 TYR HE2 1 1
20 74137 1 1 47 TYR HH H -3.563 -12.453 -4.230 1.00 . A A . 47 TYR HH 1 1
20 74138 1 1 47 TYR N N -4.057 -12.658 2.156 1.00 . A A . 47 TYR N 1 1
20 74139 1 1 47 TYR O O -5.591 -12.007 4.367 1.00 . A A . 47 TYR O 1 1
20 74140 1 1 47 TYR OH O -4.403 -12.892 -4.049 1.00 . A A . 47 TYR OH 1 1
20 74141 1 1 48 ALA C C -6.623 -8.102 5.021 1.00 . A A . 48 ALA C 1 1
20 74142 1 1 48 ALA CA C -5.764 -9.339 5.156 1.00 . A A . 48 ALA CA 1 1
20 74143 1 1 48 ALA CB C -4.516 -9.031 5.964 1.00 . A A . 48 ALA CB 1 1
20 74144 1 1 48 ALA H H -5.200 -9.174 3.129 1.00 . A A . 48 ALA H 1 1
20 74145 1 1 48 ALA HA H -6.321 -10.109 5.665 1.00 . A A . 48 ALA HA 1 1
20 74146 1 1 48 ALA HB1 H -3.959 -8.245 5.478 1.00 . A A . 48 ALA HB1 1 1
20 74147 1 1 48 ALA HB2 H -3.905 -9.918 6.030 1.00 . A A . 48 ALA HB2 1 1
20 74148 1 1 48 ALA HB3 H -4.799 -8.713 6.957 1.00 . A A . 48 ALA HB3 1 1
20 74149 1 1 48 ALA N N -5.404 -9.827 3.843 1.00 . A A . 48 ALA N 1 1
20 74150 1 1 48 ALA O O -6.279 -7.162 4.311 1.00 . A A . 48 ALA O 1 1
20 74151 1 1 49 LEU C C -8.540 -5.936 6.465 1.00 . A A . 49 LEU C 1 1
20 74152 1 1 49 LEU CA C -8.765 -7.110 5.532 1.00 . A A . 49 LEU CA 1 1
20 74153 1 1 49 LEU CB C -10.123 -7.731 5.792 1.00 . A A . 49 LEU CB 1 1
20 74154 1 1 49 LEU CD1 C -11.737 -9.556 5.285 1.00 . A A . 49 LEU CD1 1 1
20 74155 1 1 49 LEU CD2 C -10.261 -8.655 3.490 1.00 . A A . 49 LEU CD2 1 1
20 74156 1 1 49 LEU CG C -10.383 -8.979 4.965 1.00 . A A . 49 LEU CG 1 1
20 74157 1 1 49 LEU H H -7.934 -8.893 6.288 1.00 . A A . 49 LEU H 1 1
20 74158 1 1 49 LEU HA H -8.736 -6.761 4.513 1.00 . A A . 49 LEU HA 1 1
20 74159 1 1 49 LEU HB2 H -10.189 -7.989 6.840 1.00 . A A . 49 LEU HB2 1 1
20 74160 1 1 49 LEU HB3 H -10.884 -7.004 5.561 1.00 . A A . 49 LEU HB3 1 1
20 74161 1 1 49 LEU HD11 H -11.769 -9.823 6.329 1.00 . A A . 49 LEU HD11 1 1
20 74162 1 1 49 LEU HD12 H -11.901 -10.435 4.680 1.00 . A A . 49 LEU HD12 1 1
20 74163 1 1 49 LEU HD13 H -12.498 -8.820 5.074 1.00 . A A . 49 LEU HD13 1 1
20 74164 1 1 49 LEU HD21 H -10.533 -9.522 2.907 1.00 . A A . 49 LEU HD21 1 1
20 74165 1 1 49 LEU HD22 H -9.240 -8.379 3.270 1.00 . A A . 49 LEU HD22 1 1
20 74166 1 1 49 LEU HD23 H -10.917 -7.833 3.245 1.00 . A A . 49 LEU HD23 1 1
20 74167 1 1 49 LEU HG H -9.638 -9.723 5.205 1.00 . A A . 49 LEU HG 1 1
20 74168 1 1 49 LEU N N -7.757 -8.137 5.679 1.00 . A A . 49 LEU N 1 1
20 74169 1 1 49 LEU O O -8.413 -6.105 7.679 1.00 . A A . 49 LEU O 1 1
20 74170 1 1 50 ILE C C -9.915 -3.078 6.926 1.00 . A A . 50 ILE C 1 1
20 74171 1 1 50 ILE CA C -8.491 -3.534 6.672 1.00 . A A . 50 ILE CA 1 1
20 74172 1 1 50 ILE CB C -7.769 -2.403 5.945 1.00 . A A . 50 ILE CB 1 1
20 74173 1 1 50 ILE CD1 C -5.626 -1.801 4.780 1.00 . A A . 50 ILE CD1 1 1
20 74174 1 1 50 ILE CG1 C -6.326 -2.783 5.681 1.00 . A A . 50 ILE CG1 1 1
20 74175 1 1 50 ILE CG2 C -7.849 -1.121 6.756 1.00 . A A . 50 ILE CG2 1 1
20 74176 1 1 50 ILE H H -8.392 -4.685 4.908 1.00 . A A . 50 ILE H 1 1
20 74177 1 1 50 ILE HA H -7.992 -3.722 7.611 1.00 . A A . 50 ILE HA 1 1
20 74178 1 1 50 ILE HB H -8.268 -2.234 5.005 1.00 . A A . 50 ILE HB 1 1
20 74179 1 1 50 ILE HD11 H -5.578 -0.838 5.264 1.00 . A A . 50 ILE HD11 1 1
20 74180 1 1 50 ILE HD12 H -6.185 -1.715 3.860 1.00 . A A . 50 ILE HD12 1 1
20 74181 1 1 50 ILE HD13 H -4.628 -2.152 4.567 1.00 . A A . 50 ILE HD13 1 1
20 74182 1 1 50 ILE HG12 H -5.799 -2.819 6.617 1.00 . A A . 50 ILE HG12 1 1
20 74183 1 1 50 ILE HG13 H -6.293 -3.755 5.213 1.00 . A A . 50 ILE HG13 1 1
20 74184 1 1 50 ILE HG21 H -8.887 -0.858 6.907 1.00 . A A . 50 ILE HG21 1 1
20 74185 1 1 50 ILE HG22 H -7.350 -0.326 6.225 1.00 . A A . 50 ILE HG22 1 1
20 74186 1 1 50 ILE HG23 H -7.373 -1.272 7.714 1.00 . A A . 50 ILE HG23 1 1
20 74187 1 1 50 ILE N N -8.483 -4.749 5.891 1.00 . A A . 50 ILE N 1 1
20 74188 1 1 50 ILE O O -10.667 -2.827 5.994 1.00 . A A . 50 ILE O 1 1
20 74189 1 1 51 HIS C C -11.323 -0.913 8.678 1.00 . A A . 51 HIS C 1 1
20 74190 1 1 51 HIS CA C -11.548 -2.402 8.552 1.00 . A A . 51 HIS CA 1 1
20 74191 1 1 51 HIS CB C -12.059 -2.983 9.871 1.00 . A A . 51 HIS CB 1 1
20 74192 1 1 51 HIS CD2 C -11.328 -5.442 10.231 1.00 . A A . 51 HIS CD2 1 1
20 74193 1 1 51 HIS CE1 C -13.145 -6.433 9.516 1.00 . A A . 51 HIS CE1 1 1
20 74194 1 1 51 HIS CG C -12.198 -4.474 9.856 1.00 . A A . 51 HIS CG 1 1
20 74195 1 1 51 HIS H H -9.663 -3.296 8.881 1.00 . A A . 51 HIS H 1 1
20 74196 1 1 51 HIS HA H -12.261 -2.592 7.763 1.00 . A A . 51 HIS HA 1 1
20 74197 1 1 51 HIS HB2 H -11.367 -2.723 10.661 1.00 . A A . 51 HIS HB2 1 1
20 74198 1 1 51 HIS HB3 H -13.030 -2.558 10.092 1.00 . A A . 51 HIS HB3 1 1
20 74199 1 1 51 HIS HD1 H -14.154 -4.701 9.098 1.00 . A A . 51 HIS HD1 1 1
20 74200 1 1 51 HIS HD2 H -10.338 -5.289 10.637 1.00 . A A . 51 HIS HD2 1 1
20 74201 1 1 51 HIS HE1 H -13.860 -7.193 9.243 1.00 . A A . 51 HIS HE1 1 1
20 74202 1 1 51 HIS HE2 H -11.616 -7.517 10.337 1.00 . A A . 51 HIS HE2 1 1
20 74203 1 1 51 HIS N N -10.283 -2.993 8.179 1.00 . A A . 51 HIS N 1 1
20 74204 1 1 51 HIS ND1 N -13.327 -5.129 9.413 1.00 . A A . 51 HIS ND1 1 1
20 74205 1 1 51 HIS NE2 N -11.941 -6.649 10.008 1.00 . A A . 51 HIS NE2 1 1
20 74206 1 1 51 HIS O O -10.425 -0.493 9.403 1.00 . A A . 51 HIS O 1 1
20 74207 1 1 52 LEU C C -13.117 2.111 8.016 1.00 . A A . 52 LEU C 1 1
20 74208 1 1 52 LEU CA C -11.831 1.306 7.968 1.00 . A A . 52 LEU CA 1 1
20 74209 1 1 52 LEU CB C -11.043 1.636 6.702 1.00 . A A . 52 LEU CB 1 1
20 74210 1 1 52 LEU CD1 C -8.887 2.037 7.883 1.00 . A A . 52 LEU CD1 1 1
20 74211 1 1 52 LEU CD2 C -9.222 2.954 5.586 1.00 . A A . 52 LEU CD2 1 1
20 74212 1 1 52 LEU CG C -9.894 2.616 6.910 1.00 . A A . 52 LEU CG 1 1
20 74213 1 1 52 LEU H H -12.865 -0.472 7.490 1.00 . A A . 52 LEU H 1 1
20 74214 1 1 52 LEU HA H -11.227 1.550 8.828 1.00 . A A . 52 LEU HA 1 1
20 74215 1 1 52 LEU HB2 H -10.640 0.717 6.302 1.00 . A A . 52 LEU HB2 1 1
20 74216 1 1 52 LEU HB3 H -11.722 2.059 5.978 1.00 . A A . 52 LEU HB3 1 1
20 74217 1 1 52 LEU HD11 H -8.498 1.109 7.491 1.00 . A A . 52 LEU HD11 1 1
20 74218 1 1 52 LEU HD12 H -9.372 1.848 8.832 1.00 . A A . 52 LEU HD12 1 1
20 74219 1 1 52 LEU HD13 H -8.077 2.737 8.023 1.00 . A A . 52 LEU HD13 1 1
20 74220 1 1 52 LEU HD21 H -9.951 3.371 4.906 1.00 . A A . 52 LEU HD21 1 1
20 74221 1 1 52 LEU HD22 H -8.803 2.057 5.156 1.00 . A A . 52 LEU HD22 1 1
20 74222 1 1 52 LEU HD23 H -8.435 3.674 5.756 1.00 . A A . 52 LEU HD23 1 1
20 74223 1 1 52 LEU HG H -10.283 3.526 7.339 1.00 . A A . 52 LEU HG 1 1
20 74224 1 1 52 LEU N N -12.111 -0.111 8.000 1.00 . A A . 52 LEU N 1 1
20 74225 1 1 52 LEU O O -13.887 2.149 7.059 1.00 . A A . 52 LEU O 1 1
20 74226 1 1 53 THR C C -14.171 5.003 9.038 1.00 . A A . 53 THR C 1 1
20 74227 1 1 53 THR CA C -14.503 3.563 9.402 1.00 . A A . 53 THR CA 1 1
20 74228 1 1 53 THR CB C -14.929 3.499 10.884 1.00 . A A . 53 THR CB 1 1
20 74229 1 1 53 THR CG2 C -16.207 4.289 11.124 1.00 . A A . 53 THR CG2 1 1
20 74230 1 1 53 THR H H -12.691 2.591 9.900 1.00 . A A . 53 THR H 1 1
20 74231 1 1 53 THR HA H -15.319 3.213 8.790 1.00 . A A . 53 THR HA 1 1
20 74232 1 1 53 THR HB H -14.141 3.929 11.487 1.00 . A A . 53 THR HB 1 1
20 74233 1 1 53 THR HG1 H -15.868 1.759 10.783 1.00 . A A . 53 THR HG1 1 1
20 74234 1 1 53 THR HG21 H -16.034 5.331 10.897 1.00 . A A . 53 THR HG21 1 1
20 74235 1 1 53 THR HG22 H -16.506 4.193 12.157 1.00 . A A . 53 THR HG22 1 1
20 74236 1 1 53 THR HG23 H -16.992 3.909 10.487 1.00 . A A . 53 THR HG23 1 1
20 74237 1 1 53 THR N N -13.348 2.708 9.173 1.00 . A A . 53 THR N 1 1
20 74238 1 1 53 THR O O -13.330 5.608 9.692 1.00 . A A . 53 THR O 1 1
20 74239 1 1 53 THR OG1 O -15.127 2.134 11.278 1.00 . A A . 53 THR OG1 1 1
20 74240 1 1 54 ASN C C -15.105 7.877 8.712 1.00 . A A . 54 ASN C 1 1
20 74241 1 1 54 ASN CA C -14.545 6.949 7.641 1.00 . A A . 54 ASN CA 1 1
20 74242 1 1 54 ASN CB C -15.114 7.306 6.259 1.00 . A A . 54 ASN CB 1 1
20 74243 1 1 54 ASN CG C -16.593 7.626 6.263 1.00 . A A . 54 ASN CG 1 1
20 74244 1 1 54 ASN H H -15.473 5.035 7.498 1.00 . A A . 54 ASN H 1 1
20 74245 1 1 54 ASN HA H -13.470 7.079 7.614 1.00 . A A . 54 ASN HA 1 1
20 74246 1 1 54 ASN HB2 H -14.588 8.166 5.878 1.00 . A A . 54 ASN HB2 1 1
20 74247 1 1 54 ASN HB3 H -14.952 6.477 5.596 1.00 . A A . 54 ASN HB3 1 1
20 74248 1 1 54 ASN HD21 H -16.375 8.765 4.652 1.00 . A A . 54 ASN HD21 1 1
20 74249 1 1 54 ASN HD22 H -17.981 8.641 5.276 1.00 . A A . 54 ASN HD22 1 1
20 74250 1 1 54 ASN N N -14.801 5.556 8.005 1.00 . A A . 54 ASN N 1 1
20 74251 1 1 54 ASN ND2 N -17.027 8.425 5.304 1.00 . A A . 54 ASN ND2 1 1
20 74252 1 1 54 ASN O O -15.714 7.411 9.677 1.00 . A A . 54 ASN O 1 1
20 74253 1 1 54 ASN OD1 O -17.339 7.160 7.108 1.00 . A A . 54 ASN OD1 1 1
20 74254 1 1 55 TYR C C -16.905 9.965 9.744 1.00 . A A . 55 TYR C 1 1
20 74255 1 1 55 TYR CA C -15.407 10.145 9.529 1.00 . A A . 55 TYR CA 1 1
20 74256 1 1 55 TYR CB C -15.151 11.578 9.067 1.00 . A A . 55 TYR CB 1 1
20 74257 1 1 55 TYR CD1 C -13.226 12.751 7.954 1.00 . A A . 55 TYR CD1 1 1
20 74258 1 1 55 TYR CD2 C -12.798 11.583 9.983 1.00 . A A . 55 TYR CD2 1 1
20 74259 1 1 55 TYR CE1 C -11.901 13.127 7.883 1.00 . A A . 55 TYR CE1 1 1
20 74260 1 1 55 TYR CE2 C -11.469 11.955 9.917 1.00 . A A . 55 TYR CE2 1 1
20 74261 1 1 55 TYR CG C -13.697 11.975 9.001 1.00 . A A . 55 TYR CG 1 1
20 74262 1 1 55 TYR CZ C -11.027 12.727 8.868 1.00 . A A . 55 TYR CZ 1 1
20 74263 1 1 55 TYR H H -14.418 9.492 7.746 1.00 . A A . 55 TYR H 1 1
20 74264 1 1 55 TYR HA H -14.898 9.977 10.464 1.00 . A A . 55 TYR HA 1 1
20 74265 1 1 55 TYR HB2 H -15.566 11.704 8.080 1.00 . A A . 55 TYR HB2 1 1
20 74266 1 1 55 TYR HB3 H -15.650 12.254 9.743 1.00 . A A . 55 TYR HB3 1 1
20 74267 1 1 55 TYR HD1 H -13.915 13.060 7.182 1.00 . A A . 55 TYR HD1 1 1
20 74268 1 1 55 TYR HD2 H -13.149 10.973 10.805 1.00 . A A . 55 TYR HD2 1 1
20 74269 1 1 55 TYR HE1 H -11.556 13.732 7.058 1.00 . A A . 55 TYR HE1 1 1
20 74270 1 1 55 TYR HE2 H -10.784 11.640 10.689 1.00 . A A . 55 TYR HE2 1 1
20 74271 1 1 55 TYR HH H -9.653 14.032 8.537 1.00 . A A . 55 TYR HH 1 1
20 74272 1 1 55 TYR N N -14.901 9.173 8.554 1.00 . A A . 55 TYR N 1 1
20 74273 1 1 55 TYR O O -17.425 10.179 10.840 1.00 . A A . 55 TYR O 1 1
20 74274 1 1 55 TYR OH O -9.707 13.107 8.805 1.00 . A A . 55 TYR OH 1 1
20 74275 1 1 56 ALA C C -19.496 8.113 9.312 1.00 . A A . 56 ALA C 1 1
20 74276 1 1 56 ALA CA C -19.031 9.425 8.692 1.00 . A A . 56 ALA CA 1 1
20 74277 1 1 56 ALA CB C -19.558 9.562 7.277 1.00 . A A . 56 ALA CB 1 1
20 74278 1 1 56 ALA H H -17.083 9.295 7.877 1.00 . A A . 56 ALA H 1 1
20 74279 1 1 56 ALA HA H -19.429 10.235 9.278 1.00 . A A . 56 ALA HA 1 1
20 74280 1 1 56 ALA HB1 H -19.284 10.529 6.883 1.00 . A A . 56 ALA HB1 1 1
20 74281 1 1 56 ALA HB2 H -20.632 9.462 7.280 1.00 . A A . 56 ALA HB2 1 1
20 74282 1 1 56 ALA HB3 H -19.124 8.789 6.661 1.00 . A A . 56 ALA HB3 1 1
20 74283 1 1 56 ALA N N -17.582 9.548 8.689 1.00 . A A . 56 ALA N 1 1
20 74284 1 1 56 ALA O O -20.695 7.841 9.332 1.00 . A A . 56 ALA O 1 1
20 74285 1 1 57 ASP C C -19.059 4.922 9.439 1.00 . A A . 57 ASP C 1 1
20 74286 1 1 57 ASP CA C -18.822 6.031 10.451 1.00 . A A . 57 ASP CA 1 1
20 74287 1 1 57 ASP CB C -19.988 6.179 11.424 1.00 . A A . 57 ASP CB 1 1
20 74288 1 1 57 ASP CG C -20.328 4.897 12.164 1.00 . A A . 57 ASP CG 1 1
20 74289 1 1 57 ASP H H -17.604 7.551 9.624 1.00 . A A . 57 ASP H 1 1
20 74290 1 1 57 ASP HA H -17.939 5.778 11.016 1.00 . A A . 57 ASP HA 1 1
20 74291 1 1 57 ASP HB2 H -19.722 6.930 12.144 1.00 . A A . 57 ASP HB2 1 1
20 74292 1 1 57 ASP HB3 H -20.858 6.506 10.878 1.00 . A A . 57 ASP HB3 1 1
20 74293 1 1 57 ASP N N -18.539 7.297 9.764 1.00 . A A . 57 ASP N 1 1
20 74294 1 1 57 ASP O O -19.408 3.790 9.773 1.00 . A A . 57 ASP O 1 1
20 74295 1 1 57 ASP OD1 O -19.636 4.565 13.148 1.00 . A A . 57 ASP OD1 1 1
20 74296 1 1 57 ASP OD2 O -21.299 4.216 11.766 1.00 . A A . 57 ASP OD2 1 1
20 74297 1 1 58 GLU C C -17.729 3.417 7.056 1.00 . A A . 58 GLU C 1 1
20 74298 1 1 58 GLU CA C -18.954 4.302 7.114 1.00 . A A . 58 GLU CA 1 1
20 74299 1 1 58 GLU CB C -19.102 5.056 5.799 1.00 . A A . 58 GLU CB 1 1
20 74300 1 1 58 GLU CD C -21.512 5.776 5.951 1.00 . A A . 58 GLU CD 1 1
20 74301 1 1 58 GLU CG C -20.066 6.219 5.886 1.00 . A A . 58 GLU CG 1 1
20 74302 1 1 58 GLU H H -18.481 6.156 8.004 1.00 . A A . 58 GLU H 1 1
20 74303 1 1 58 GLU HA H -19.833 3.703 7.297 1.00 . A A . 58 GLU HA 1 1
20 74304 1 1 58 GLU HB2 H -18.135 5.435 5.505 1.00 . A A . 58 GLU HB2 1 1
20 74305 1 1 58 GLU HB3 H -19.457 4.377 5.044 1.00 . A A . 58 GLU HB3 1 1
20 74306 1 1 58 GLU HG2 H -19.837 6.779 6.780 1.00 . A A . 58 GLU HG2 1 1
20 74307 1 1 58 GLU HG3 H -19.927 6.849 5.024 1.00 . A A . 58 GLU HG3 1 1
20 74308 1 1 58 GLU N N -18.796 5.245 8.198 1.00 . A A . 58 GLU N 1 1
20 74309 1 1 58 GLU O O -16.643 3.864 6.698 1.00 . A A . 58 GLU O 1 1
20 74310 1 1 58 GLU OE1 O -22.172 5.738 4.893 1.00 . A A . 58 GLU OE1 1 1
20 74311 1 1 58 GLU OE2 O -21.994 5.447 7.057 1.00 . A A . 58 GLU OE2 1 1
20 74312 1 1 59 THR C C -16.784 0.449 6.149 1.00 . A A . 59 THR C 1 1
20 74313 1 1 59 THR CA C -16.821 1.228 7.461 1.00 . A A . 59 THR CA 1 1
20 74314 1 1 59 THR CB C -16.976 0.267 8.647 1.00 . A A . 59 THR CB 1 1
20 74315 1 1 59 THR CG2 C -15.670 -0.443 8.940 1.00 . A A . 59 THR CG2 1 1
20 74316 1 1 59 THR H H -18.778 1.896 7.774 1.00 . A A . 59 THR H 1 1
20 74317 1 1 59 THR HA H -15.893 1.767 7.577 1.00 . A A . 59 THR HA 1 1
20 74318 1 1 59 THR HB H -17.730 -0.468 8.406 1.00 . A A . 59 THR HB 1 1
20 74319 1 1 59 THR HG1 H -17.897 1.776 9.538 1.00 . A A . 59 THR HG1 1 1
20 74320 1 1 59 THR HG21 H -15.351 -0.978 8.061 1.00 . A A . 59 THR HG21 1 1
20 74321 1 1 59 THR HG22 H -15.812 -1.135 9.755 1.00 . A A . 59 THR HG22 1 1
20 74322 1 1 59 THR HG23 H -14.922 0.286 9.210 1.00 . A A . 59 THR HG23 1 1
20 74323 1 1 59 THR N N -17.898 2.181 7.463 1.00 . A A . 59 THR N 1 1
20 74324 1 1 59 THR O O -17.822 0.236 5.519 1.00 . A A . 59 THR O 1 1
20 74325 1 1 59 THR OG1 O -17.384 1.004 9.812 1.00 . A A . 59 THR OG1 1 1
20 74326 1 1 60 ILE C C -14.142 -1.684 4.818 1.00 . A A . 60 ILE C 1 1
20 74327 1 1 60 ILE CA C -15.403 -0.863 4.616 1.00 . A A . 60 ILE CA 1 1
20 74328 1 1 60 ILE CB C -15.251 -0.092 3.277 1.00 . A A . 60 ILE CB 1 1
20 74329 1 1 60 ILE CD1 C -13.767 1.539 2.020 1.00 . A A . 60 ILE CD1 1 1
20 74330 1 1 60 ILE CG1 C -14.132 0.946 3.362 1.00 . A A . 60 ILE CG1 1 1
20 74331 1 1 60 ILE CG2 C -16.558 0.556 2.856 1.00 . A A . 60 ILE CG2 1 1
20 74332 1 1 60 ILE H H -14.803 0.277 6.281 1.00 . A A . 60 ILE H 1 1
20 74333 1 1 60 ILE HA H -16.252 -1.528 4.542 1.00 . A A . 60 ILE HA 1 1
20 74334 1 1 60 ILE HB H -14.993 -0.813 2.516 1.00 . A A . 60 ILE HB 1 1
20 74335 1 1 60 ILE HD11 H -12.958 2.240 2.144 1.00 . A A . 60 ILE HD11 1 1
20 74336 1 1 60 ILE HD12 H -14.625 2.047 1.603 1.00 . A A . 60 ILE HD12 1 1
20 74337 1 1 60 ILE HD13 H -13.459 0.746 1.354 1.00 . A A . 60 ILE HD13 1 1
20 74338 1 1 60 ILE HG12 H -14.443 1.751 4.008 1.00 . A A . 60 ILE HG12 1 1
20 74339 1 1 60 ILE HG13 H -13.248 0.480 3.773 1.00 . A A . 60 ILE HG13 1 1
20 74340 1 1 60 ILE HG21 H -17.307 -0.210 2.727 1.00 . A A . 60 ILE HG21 1 1
20 74341 1 1 60 ILE HG22 H -16.417 1.084 1.923 1.00 . A A . 60 ILE HG22 1 1
20 74342 1 1 60 ILE HG23 H -16.879 1.250 3.618 1.00 . A A . 60 ILE HG23 1 1
20 74343 1 1 60 ILE N N -15.594 -0.002 5.774 1.00 . A A . 60 ILE N 1 1
20 74344 1 1 60 ILE O O -13.154 -1.200 5.369 1.00 . A A . 60 ILE O 1 1
20 74345 1 1 61 SER C C -12.230 -3.826 3.316 1.00 . A A . 61 SER C 1 1
20 74346 1 1 61 SER CA C -13.081 -3.844 4.580 1.00 . A A . 61 SER CA 1 1
20 74347 1 1 61 SER CB C -13.574 -5.261 4.867 1.00 . A A . 61 SER CB 1 1
20 74348 1 1 61 SER H H -15.030 -3.262 3.996 1.00 . A A . 61 SER H 1 1
20 74349 1 1 61 SER HA H -12.484 -3.500 5.411 1.00 . A A . 61 SER HA 1 1
20 74350 1 1 61 SER HB2 H -14.160 -5.610 4.029 1.00 . A A . 61 SER HB2 1 1
20 74351 1 1 61 SER HB3 H -12.724 -5.913 5.008 1.00 . A A . 61 SER HB3 1 1
20 74352 1 1 61 SER HG H -14.130 -4.584 6.631 1.00 . A A . 61 SER HG 1 1
20 74353 1 1 61 SER N N -14.210 -2.941 4.432 1.00 . A A . 61 SER N 1 1
20 74354 1 1 61 SER O O -12.737 -4.095 2.237 1.00 . A A . 61 SER O 1 1
20 74355 1 1 61 SER OG O -14.382 -5.305 6.035 1.00 . A A . 61 SER OG 1 1
20 74356 1 1 62 VAL C C -9.204 -4.737 2.231 1.00 . A A . 62 VAL C 1 1
20 74357 1 1 62 VAL CA C -10.075 -3.488 2.275 1.00 . A A . 62 VAL CA 1 1
20 74358 1 1 62 VAL CB C -9.178 -2.237 2.263 1.00 . A A . 62 VAL CB 1 1
20 74359 1 1 62 VAL CG1 C -8.369 -2.184 0.981 1.00 . A A . 62 VAL CG1 1 1
20 74360 1 1 62 VAL CG2 C -10.016 -0.977 2.419 1.00 . A A . 62 VAL CG2 1 1
20 74361 1 1 62 VAL H H -10.583 -3.279 4.325 1.00 . A A . 62 VAL H 1 1
20 74362 1 1 62 VAL HA H -10.697 -3.467 1.391 1.00 . A A . 62 VAL HA 1 1
20 74363 1 1 62 VAL HB H -8.491 -2.298 3.097 1.00 . A A . 62 VAL HB 1 1
20 74364 1 1 62 VAL HG11 H -7.747 -3.064 0.914 1.00 . A A . 62 VAL HG11 1 1
20 74365 1 1 62 VAL HG12 H -7.747 -1.301 0.981 1.00 . A A . 62 VAL HG12 1 1
20 74366 1 1 62 VAL HG13 H -9.041 -2.155 0.135 1.00 . A A . 62 VAL HG13 1 1
20 74367 1 1 62 VAL HG21 H -9.373 -0.111 2.392 1.00 . A A . 62 VAL HG21 1 1
20 74368 1 1 62 VAL HG22 H -10.540 -1.009 3.362 1.00 . A A . 62 VAL HG22 1 1
20 74369 1 1 62 VAL HG23 H -10.731 -0.921 1.611 1.00 . A A . 62 VAL HG23 1 1
20 74370 1 1 62 VAL N N -10.948 -3.514 3.437 1.00 . A A . 62 VAL N 1 1
20 74371 1 1 62 VAL O O -8.448 -5.010 3.161 1.00 . A A . 62 VAL O 1 1
20 74372 1 1 63 ALA C C -7.163 -6.478 0.558 1.00 . A A . 63 ALA C 1 1
20 74373 1 1 63 ALA CA C -8.588 -6.747 1.008 1.00 . A A . 63 ALA CA 1 1
20 74374 1 1 63 ALA CB C -9.287 -7.690 0.042 1.00 . A A . 63 ALA CB 1 1
20 74375 1 1 63 ALA H H -9.918 -5.202 0.427 1.00 . A A . 63 ALA H 1 1
20 74376 1 1 63 ALA HA H -8.557 -7.223 1.975 1.00 . A A . 63 ALA HA 1 1
20 74377 1 1 63 ALA HB1 H -10.338 -7.740 0.286 1.00 . A A . 63 ALA HB1 1 1
20 74378 1 1 63 ALA HB2 H -8.853 -8.680 0.128 1.00 . A A . 63 ALA HB2 1 1
20 74379 1 1 63 ALA HB3 H -9.166 -7.328 -0.969 1.00 . A A . 63 ALA HB3 1 1
20 74380 1 1 63 ALA N N -9.334 -5.502 1.154 1.00 . A A . 63 ALA N 1 1
20 74381 1 1 63 ALA O O -6.928 -6.052 -0.574 1.00 . A A . 63 ALA O 1 1
20 74382 1 1 64 ILE C C -4.091 -7.788 0.895 1.00 . A A . 64 ILE C 1 1
20 74383 1 1 64 ILE CA C -4.817 -6.487 1.164 1.00 . A A . 64 ILE CA 1 1
20 74384 1 1 64 ILE CB C -4.115 -5.796 2.339 1.00 . A A . 64 ILE CB 1 1
20 74385 1 1 64 ILE CD1 C -5.157 -3.539 1.801 1.00 . A A . 64 ILE CD1 1 1
20 74386 1 1 64 ILE CG1 C -4.943 -4.617 2.836 1.00 . A A . 64 ILE CG1 1 1
20 74387 1 1 64 ILE CG2 C -2.728 -5.346 1.922 1.00 . A A . 64 ILE CG2 1 1
20 74388 1 1 64 ILE H H -6.476 -7.037 2.342 1.00 . A A . 64 ILE H 1 1
20 74389 1 1 64 ILE HA H -4.740 -5.849 0.294 1.00 . A A . 64 ILE HA 1 1
20 74390 1 1 64 ILE HB H -4.008 -6.516 3.136 1.00 . A A . 64 ILE HB 1 1
20 74391 1 1 64 ILE HD11 H -4.206 -3.107 1.528 1.00 . A A . 64 ILE HD11 1 1
20 74392 1 1 64 ILE HD12 H -5.799 -2.774 2.211 1.00 . A A . 64 ILE HD12 1 1
20 74393 1 1 64 ILE HD13 H -5.623 -3.968 0.926 1.00 . A A . 64 ILE HD13 1 1
20 74394 1 1 64 ILE HG12 H -5.914 -4.978 3.139 1.00 . A A . 64 ILE HG12 1 1
20 74395 1 1 64 ILE HG13 H -4.450 -4.172 3.685 1.00 . A A . 64 ILE HG13 1 1
20 74396 1 1 64 ILE HG21 H -2.256 -4.825 2.740 1.00 . A A . 64 ILE HG21 1 1
20 74397 1 1 64 ILE HG22 H -2.808 -4.688 1.067 1.00 . A A . 64 ILE HG22 1 1
20 74398 1 1 64 ILE HG23 H -2.137 -6.212 1.655 1.00 . A A . 64 ILE HG23 1 1
20 74399 1 1 64 ILE N N -6.221 -6.713 1.451 1.00 . A A . 64 ILE N 1 1
20 74400 1 1 64 ILE O O -4.173 -8.719 1.685 1.00 . A A . 64 ILE O 1 1
20 74401 1 1 65 ASP C C -1.244 -8.730 0.404 1.00 . A A . 65 ASP C 1 1
20 74402 1 1 65 ASP CA C -2.462 -8.931 -0.470 1.00 . A A . 65 ASP CA 1 1
20 74403 1 1 65 ASP CB C -2.048 -8.962 -1.941 1.00 . A A . 65 ASP CB 1 1
20 74404 1 1 65 ASP CG C -1.120 -10.118 -2.256 1.00 . A A . 65 ASP CG 1 1
20 74405 1 1 65 ASP H H -3.460 -7.109 -0.860 1.00 . A A . 65 ASP H 1 1
20 74406 1 1 65 ASP HA H -2.942 -9.864 -0.202 1.00 . A A . 65 ASP HA 1 1
20 74407 1 1 65 ASP HB2 H -2.929 -9.052 -2.557 1.00 . A A . 65 ASP HB2 1 1
20 74408 1 1 65 ASP HB3 H -1.539 -8.039 -2.181 1.00 . A A . 65 ASP HB3 1 1
20 74409 1 1 65 ASP N N -3.385 -7.841 -0.211 1.00 . A A . 65 ASP N 1 1
20 74410 1 1 65 ASP O O -0.451 -7.837 0.158 1.00 . A A . 65 ASP O 1 1
20 74411 1 1 65 ASP OD1 O 0.052 -10.074 -1.834 1.00 . A A . 65 ASP OD1 1 1
20 74412 1 1 65 ASP OD2 O -1.558 -11.068 -2.937 1.00 . A A . 65 ASP OD2 1 1
20 74413 1 1 66 VAL C C 1.327 -9.574 1.899 1.00 . A A . 66 VAL C 1 1
20 74414 1 1 66 VAL CA C -0.082 -9.341 2.437 1.00 . A A . 66 VAL CA 1 1
20 74415 1 1 66 VAL CB C -0.314 -10.254 3.651 1.00 . A A . 66 VAL CB 1 1
20 74416 1 1 66 VAL CG1 C -1.702 -10.032 4.216 1.00 . A A . 66 VAL CG1 1 1
20 74417 1 1 66 VAL CG2 C -0.120 -11.710 3.269 1.00 . A A . 66 VAL CG2 1 1
20 74418 1 1 66 VAL H H -1.709 -10.309 1.507 1.00 . A A . 66 VAL H 1 1
20 74419 1 1 66 VAL HA H -0.164 -8.322 2.767 1.00 . A A . 66 VAL HA 1 1
20 74420 1 1 66 VAL HB H 0.407 -9.998 4.416 1.00 . A A . 66 VAL HB 1 1
20 74421 1 1 66 VAL HG11 H -2.437 -10.261 3.458 1.00 . A A . 66 VAL HG11 1 1
20 74422 1 1 66 VAL HG12 H -1.805 -9.001 4.517 1.00 . A A . 66 VAL HG12 1 1
20 74423 1 1 66 VAL HG13 H -1.852 -10.676 5.070 1.00 . A A . 66 VAL HG13 1 1
20 74424 1 1 66 VAL HG21 H -0.832 -11.975 2.499 1.00 . A A . 66 VAL HG21 1 1
20 74425 1 1 66 VAL HG22 H -0.277 -12.336 4.136 1.00 . A A . 66 VAL HG22 1 1
20 74426 1 1 66 VAL HG23 H 0.883 -11.853 2.896 1.00 . A A . 66 VAL HG23 1 1
20 74427 1 1 66 VAL N N -1.104 -9.547 1.425 1.00 . A A . 66 VAL N 1 1
20 74428 1 1 66 VAL O O 2.305 -9.109 2.480 1.00 . A A . 66 VAL O 1 1
20 74429 1 1 67 THR C C 3.303 -9.531 -0.578 1.00 . A A . 67 THR C 1 1
20 74430 1 1 67 THR CA C 2.714 -10.673 0.243 1.00 . A A . 67 THR CA 1 1
20 74431 1 1 67 THR CB C 2.595 -11.944 -0.628 1.00 . A A . 67 THR CB 1 1
20 74432 1 1 67 THR CG2 C 1.718 -12.981 0.055 1.00 . A A . 67 THR CG2 1 1
20 74433 1 1 67 THR H H 0.608 -10.534 0.308 1.00 . A A . 67 THR H 1 1
20 74434 1 1 67 THR HA H 3.375 -10.886 1.071 1.00 . A A . 67 THR HA 1 1
20 74435 1 1 67 THR HB H 3.580 -12.363 -0.764 1.00 . A A . 67 THR HB 1 1
20 74436 1 1 67 THR HG1 H 1.239 -11.079 -1.796 1.00 . A A . 67 THR HG1 1 1
20 74437 1 1 67 THR HG21 H 1.621 -13.847 -0.583 1.00 . A A . 67 THR HG21 1 1
20 74438 1 1 67 THR HG22 H 0.740 -12.557 0.241 1.00 . A A . 67 THR HG22 1 1
20 74439 1 1 67 THR HG23 H 2.167 -13.272 0.992 1.00 . A A . 67 THR HG23 1 1
20 74440 1 1 67 THR N N 1.424 -10.286 0.788 1.00 . A A . 67 THR N 1 1
20 74441 1 1 67 THR O O 4.510 -9.465 -0.817 1.00 . A A . 67 THR O 1 1
20 74442 1 1 67 THR OG1 O 2.036 -11.633 -1.911 1.00 . A A . 67 THR OG1 1 1
20 74443 1 1 68 ASN C C 2.341 -6.206 -1.170 1.00 . A A . 68 ASN C 1 1
20 74444 1 1 68 ASN CA C 2.824 -7.497 -1.829 1.00 . A A . 68 ASN CA 1 1
20 74445 1 1 68 ASN CB C 2.240 -7.644 -3.242 1.00 . A A . 68 ASN CB 1 1
20 74446 1 1 68 ASN CG C 2.762 -6.609 -4.225 1.00 . A A . 68 ASN CG 1 1
20 74447 1 1 68 ASN H H 1.474 -8.767 -0.806 1.00 . A A . 68 ASN H 1 1
20 74448 1 1 68 ASN HA H 3.902 -7.480 -1.884 1.00 . A A . 68 ASN HA 1 1
20 74449 1 1 68 ASN HB2 H 2.488 -8.623 -3.623 1.00 . A A . 68 ASN HB2 1 1
20 74450 1 1 68 ASN HB3 H 1.166 -7.551 -3.188 1.00 . A A . 68 ASN HB3 1 1
20 74451 1 1 68 ASN HD21 H 1.024 -6.614 -5.193 1.00 . A A . 68 ASN HD21 1 1
20 74452 1 1 68 ASN HD22 H 2.239 -5.546 -5.821 1.00 . A A . 68 ASN HD22 1 1
20 74453 1 1 68 ASN N N 2.428 -8.640 -1.019 1.00 . A A . 68 ASN N 1 1
20 74454 1 1 68 ASN ND2 N 1.924 -6.217 -5.174 1.00 . A A . 68 ASN ND2 1 1
20 74455 1 1 68 ASN O O 2.576 -5.110 -1.675 1.00 . A A . 68 ASN O 1 1
20 74456 1 1 68 ASN OD1 O 3.906 -6.172 -4.139 1.00 . A A . 68 ASN OD1 1 1
20 74457 1 1 69 VAL C C -0.024 -4.530 -0.086 1.00 . A A . 69 VAL C 1 1
20 74458 1 1 69 VAL CA C 1.024 -5.287 0.743 1.00 . A A . 69 VAL CA 1 1
20 74459 1 1 69 VAL CB C 2.067 -4.311 1.360 1.00 . A A . 69 VAL CB 1 1
20 74460 1 1 69 VAL CG1 C 3.348 -5.047 1.723 1.00 . A A . 69 VAL CG1 1 1
20 74461 1 1 69 VAL CG2 C 2.368 -3.141 0.448 1.00 . A A . 69 VAL CG2 1 1
20 74462 1 1 69 VAL H H 1.531 -7.286 0.297 1.00 . A A . 69 VAL H 1 1
20 74463 1 1 69 VAL HA H 0.503 -5.758 1.563 1.00 . A A . 69 VAL HA 1 1
20 74464 1 1 69 VAL HB H 1.647 -3.918 2.275 1.00 . A A . 69 VAL HB 1 1
20 74465 1 1 69 VAL HG11 H 3.754 -5.516 0.836 1.00 . A A . 69 VAL HG11 1 1
20 74466 1 1 69 VAL HG12 H 3.133 -5.804 2.461 1.00 . A A . 69 VAL HG12 1 1
20 74467 1 1 69 VAL HG13 H 4.067 -4.345 2.120 1.00 . A A . 69 VAL HG13 1 1
20 74468 1 1 69 VAL HG21 H 1.447 -2.633 0.211 1.00 . A A . 69 VAL HG21 1 1
20 74469 1 1 69 VAL HG22 H 2.823 -3.507 -0.458 1.00 . A A . 69 VAL HG22 1 1
20 74470 1 1 69 VAL HG23 H 3.039 -2.460 0.949 1.00 . A A . 69 VAL HG23 1 1
20 74471 1 1 69 VAL N N 1.644 -6.374 -0.037 1.00 . A A . 69 VAL N 1 1
20 74472 1 1 69 VAL O O -0.630 -3.565 0.375 1.00 . A A . 69 VAL O 1 1
20 74473 1 1 70 TYR C C -2.552 -4.508 -1.982 1.00 . A A . 70 TYR C 1 1
20 74474 1 1 70 TYR CA C -1.070 -4.353 -2.293 1.00 . A A . 70 TYR CA 1 1
20 74475 1 1 70 TYR CB C -0.762 -4.963 -3.656 1.00 . A A . 70 TYR CB 1 1
20 74476 1 1 70 TYR CD1 C -1.809 -4.141 -5.794 1.00 . A A . 70 TYR CD1 1 1
20 74477 1 1 70 TYR CD2 C 0.020 -2.919 -4.882 1.00 . A A . 70 TYR CD2 1 1
20 74478 1 1 70 TYR CE1 C -1.884 -3.253 -6.846 1.00 . A A . 70 TYR CE1 1 1
20 74479 1 1 70 TYR CE2 C -0.049 -2.022 -5.928 1.00 . A A . 70 TYR CE2 1 1
20 74480 1 1 70 TYR CG C -0.856 -3.989 -4.798 1.00 . A A . 70 TYR CG 1 1
20 74481 1 1 70 TYR CZ C -1.002 -2.194 -6.909 1.00 . A A . 70 TYR CZ 1 1
20 74482 1 1 70 TYR H H 0.145 -5.880 -1.524 1.00 . A A . 70 TYR H 1 1
20 74483 1 1 70 TYR HA H -0.818 -3.304 -2.307 1.00 . A A . 70 TYR HA 1 1
20 74484 1 1 70 TYR HB2 H 0.241 -5.362 -3.646 1.00 . A A . 70 TYR HB2 1 1
20 74485 1 1 70 TYR HB3 H -1.460 -5.765 -3.845 1.00 . A A . 70 TYR HB3 1 1
20 74486 1 1 70 TYR HD1 H -2.498 -4.972 -5.740 1.00 . A A . 70 TYR HD1 1 1
20 74487 1 1 70 TYR HD2 H 0.764 -2.791 -4.110 1.00 . A A . 70 TYR HD2 1 1
20 74488 1 1 70 TYR HE1 H -2.632 -3.385 -7.613 1.00 . A A . 70 TYR HE1 1 1
20 74489 1 1 70 TYR HE2 H 0.642 -1.194 -5.978 1.00 . A A . 70 TYR HE2 1 1
20 74490 1 1 70 TYR HH H -2.007 -1.113 -8.141 1.00 . A A . 70 TYR HH 1 1
20 74491 1 1 70 TYR N N -0.242 -5.013 -1.299 1.00 . A A . 70 TYR N 1 1
20 74492 1 1 70 TYR O O -2.981 -5.540 -1.474 1.00 . A A . 70 TYR O 1 1
20 74493 1 1 70 TYR OH O -1.076 -1.308 -7.956 1.00 . A A . 70 TYR OH 1 1
20 74494 1 1 71 VAL C C -5.325 -4.386 -3.379 1.00 . A A . 71 VAL C 1 1
20 74495 1 1 71 VAL CA C -4.779 -3.591 -2.203 1.00 . A A . 71 VAL CA 1 1
20 74496 1 1 71 VAL CB C -5.455 -2.212 -2.188 1.00 . A A . 71 VAL CB 1 1
20 74497 1 1 71 VAL CG1 C -6.966 -2.360 -2.245 1.00 . A A . 71 VAL CG1 1 1
20 74498 1 1 71 VAL CG2 C -5.032 -1.433 -0.956 1.00 . A A . 71 VAL CG2 1 1
20 74499 1 1 71 VAL H H -2.932 -2.650 -2.601 1.00 . A A . 71 VAL H 1 1
20 74500 1 1 71 VAL HA H -5.021 -4.106 -1.279 1.00 . A A . 71 VAL HA 1 1
20 74501 1 1 71 VAL HB H -5.137 -1.670 -3.063 1.00 . A A . 71 VAL HB 1 1
20 74502 1 1 71 VAL HG11 H -7.231 -2.984 -3.092 1.00 . A A . 71 VAL HG11 1 1
20 74503 1 1 71 VAL HG12 H -7.423 -1.388 -2.354 1.00 . A A . 71 VAL HG12 1 1
20 74504 1 1 71 VAL HG13 H -7.317 -2.825 -1.335 1.00 . A A . 71 VAL HG13 1 1
20 74505 1 1 71 VAL HG21 H -5.304 -1.990 -0.073 1.00 . A A . 71 VAL HG21 1 1
20 74506 1 1 71 VAL HG22 H -5.529 -0.475 -0.946 1.00 . A A . 71 VAL HG22 1 1
20 74507 1 1 71 VAL HG23 H -3.961 -1.286 -0.974 1.00 . A A . 71 VAL HG23 1 1
20 74508 1 1 71 VAL N N -3.333 -3.490 -2.299 1.00 . A A . 71 VAL N 1 1
20 74509 1 1 71 VAL O O -4.884 -4.214 -4.514 1.00 . A A . 71 VAL O 1 1
20 74510 1 1 72 MET C C -8.337 -5.726 -4.347 1.00 . A A . 72 MET C 1 1
20 74511 1 1 72 MET CA C -6.877 -6.085 -4.133 1.00 . A A . 72 MET CA 1 1
20 74512 1 1 72 MET CB C -6.759 -7.550 -3.740 1.00 . A A . 72 MET CB 1 1
20 74513 1 1 72 MET CE C -4.699 -8.788 -5.817 1.00 . A A . 72 MET CE 1 1
20 74514 1 1 72 MET CG C -5.370 -7.930 -3.264 1.00 . A A . 72 MET CG 1 1
20 74515 1 1 72 MET H H -6.595 -5.334 -2.170 1.00 . A A . 72 MET H 1 1
20 74516 1 1 72 MET HA H -6.336 -5.918 -5.047 1.00 . A A . 72 MET HA 1 1
20 74517 1 1 72 MET HB2 H -7.460 -7.757 -2.943 1.00 . A A . 72 MET HB2 1 1
20 74518 1 1 72 MET HB3 H -7.004 -8.164 -4.592 1.00 . A A . 72 MET HB3 1 1
20 74519 1 1 72 MET HE1 H -5.659 -8.436 -6.163 1.00 . A A . 72 MET HE1 1 1
20 74520 1 1 72 MET HE2 H -4.803 -9.791 -5.427 1.00 . A A . 72 MET HE2 1 1
20 74521 1 1 72 MET HE3 H -3.998 -8.789 -6.638 1.00 . A A . 72 MET HE3 1 1
20 74522 1 1 72 MET HG2 H -5.121 -7.312 -2.411 1.00 . A A . 72 MET HG2 1 1
20 74523 1 1 72 MET HG3 H -5.386 -8.959 -2.962 1.00 . A A . 72 MET HG3 1 1
20 74524 1 1 72 MET N N -6.285 -5.248 -3.101 1.00 . A A . 72 MET N 1 1
20 74525 1 1 72 MET O O -8.930 -6.042 -5.379 1.00 . A A . 72 MET O 1 1
20 74526 1 1 72 MET SD S -4.097 -7.706 -4.526 1.00 . A A . 72 MET SD 1 1
20 74527 1 1 73 GLY C C -10.803 -4.220 -2.102 1.00 . A A . 73 GLY C 1 1
20 74528 1 1 73 GLY CA C -10.300 -4.690 -3.440 1.00 . A A . 73 GLY CA 1 1
20 74529 1 1 73 GLY H H -8.390 -4.817 -2.578 1.00 . A A . 73 GLY H 1 1
20 74530 1 1 73 GLY HA2 H -10.418 -3.897 -4.165 1.00 . A A . 73 GLY HA2 1 1
20 74531 1 1 73 GLY HA3 H -10.879 -5.548 -3.751 1.00 . A A . 73 GLY HA3 1 1
20 74532 1 1 73 GLY N N -8.913 -5.062 -3.367 1.00 . A A . 73 GLY N 1 1
20 74533 1 1 73 GLY O O -10.017 -3.793 -1.257 1.00 . A A . 73 GLY O 1 1
20 74534 1 1 74 TYR C C -14.187 -4.307 -0.605 1.00 . A A . 74 TYR C 1 1
20 74535 1 1 74 TYR CA C -12.731 -3.867 -0.668 1.00 . A A . 74 TYR CA 1 1
20 74536 1 1 74 TYR CB C -12.639 -2.335 -0.567 1.00 . A A . 74 TYR CB 1 1
20 74537 1 1 74 TYR CD1 C -12.610 -1.498 -2.952 1.00 . A A . 74 TYR CD1 1 1
20 74538 1 1 74 TYR CD2 C -14.512 -0.998 -1.608 1.00 . A A . 74 TYR CD2 1 1
20 74539 1 1 74 TYR CE1 C -13.176 -0.826 -4.014 1.00 . A A . 74 TYR CE1 1 1
20 74540 1 1 74 TYR CE2 C -15.085 -0.324 -2.669 1.00 . A A . 74 TYR CE2 1 1
20 74541 1 1 74 TYR CG C -13.266 -1.597 -1.731 1.00 . A A . 74 TYR CG 1 1
20 74542 1 1 74 TYR CZ C -14.414 -0.243 -3.868 1.00 . A A . 74 TYR CZ 1 1
20 74543 1 1 74 TYR H H -12.647 -4.775 -2.587 1.00 . A A . 74 TYR H 1 1
20 74544 1 1 74 TYR HA H -12.203 -4.303 0.167 1.00 . A A . 74 TYR HA 1 1
20 74545 1 1 74 TYR HB2 H -13.140 -2.013 0.334 1.00 . A A . 74 TYR HB2 1 1
20 74546 1 1 74 TYR HB3 H -11.599 -2.049 -0.513 1.00 . A A . 74 TYR HB3 1 1
20 74547 1 1 74 TYR HD1 H -11.639 -1.958 -3.063 1.00 . A A . 74 TYR HD1 1 1
20 74548 1 1 74 TYR HD2 H -15.037 -1.064 -0.666 1.00 . A A . 74 TYR HD2 1 1
20 74549 1 1 74 TYR HE1 H -12.650 -0.762 -4.954 1.00 . A A . 74 TYR HE1 1 1
20 74550 1 1 74 TYR HE2 H -16.056 0.135 -2.555 1.00 . A A . 74 TYR HE2 1 1
20 74551 1 1 74 TYR HH H -14.856 -0.082 -5.730 1.00 . A A . 74 TYR HH 1 1
20 74552 1 1 74 TYR N N -12.097 -4.346 -1.893 1.00 . A A . 74 TYR N 1 1
20 74553 1 1 74 TYR O O -14.731 -4.815 -1.574 1.00 . A A . 74 TYR O 1 1
20 74554 1 1 74 TYR OH O -14.979 0.427 -4.926 1.00 . A A . 74 TYR OH 1 1
20 74555 1 1 75 ARG C C -16.967 -3.447 1.418 1.00 . A A . 75 ARG C 1 1
20 74556 1 1 75 ARG CA C -16.154 -4.565 0.787 1.00 . A A . 75 ARG CA 1 1
20 74557 1 1 75 ARG CB C -16.126 -5.773 1.707 1.00 . A A . 75 ARG CB 1 1
20 74558 1 1 75 ARG CD C -17.369 -7.451 3.046 1.00 . A A . 75 ARG CD 1 1
20 74559 1 1 75 ARG CG C -17.485 -6.217 2.184 1.00 . A A . 75 ARG CG 1 1
20 74560 1 1 75 ARG CZ C -18.856 -9.000 4.261 1.00 . A A . 75 ARG CZ 1 1
20 74561 1 1 75 ARG H H -14.304 -3.741 1.298 1.00 . A A . 75 ARG H 1 1
20 74562 1 1 75 ARG HA H -16.596 -4.843 -0.154 1.00 . A A . 75 ARG HA 1 1
20 74563 1 1 75 ARG HB2 H -15.667 -6.599 1.184 1.00 . A A . 75 ARG HB2 1 1
20 74564 1 1 75 ARG HB3 H -15.528 -5.532 2.576 1.00 . A A . 75 ARG HB3 1 1
20 74565 1 1 75 ARG HD2 H -16.887 -8.218 2.468 1.00 . A A . 75 ARG HD2 1 1
20 74566 1 1 75 ARG HD3 H -16.761 -7.217 3.905 1.00 . A A . 75 ARG HD3 1 1
20 74567 1 1 75 ARG HE H -19.463 -7.408 3.210 1.00 . A A . 75 ARG HE 1 1
20 74568 1 1 75 ARG HG2 H -17.920 -5.418 2.766 1.00 . A A . 75 ARG HG2 1 1
20 74569 1 1 75 ARG HG3 H -18.109 -6.433 1.328 1.00 . A A . 75 ARG HG3 1 1
20 74570 1 1 75 ARG HH11 H -16.882 -9.421 4.469 1.00 . A A . 75 ARG HH11 1 1
20 74571 1 1 75 ARG HH12 H -17.957 -10.502 5.291 1.00 . A A . 75 ARG HH12 1 1
20 74572 1 1 75 ARG HH21 H -20.873 -8.821 4.284 1.00 . A A . 75 ARG HH21 1 1
20 74573 1 1 75 ARG HH22 H -20.244 -10.166 5.182 1.00 . A A . 75 ARG HH22 1 1
20 74574 1 1 75 ARG N N -14.796 -4.142 0.555 1.00 . A A . 75 ARG N 1 1
20 74575 1 1 75 ARG NE N -18.671 -7.928 3.496 1.00 . A A . 75 ARG NE 1 1
20 74576 1 1 75 ARG NH1 N -17.815 -9.698 4.706 1.00 . A A . 75 ARG NH1 1 1
20 74577 1 1 75 ARG NH2 N -20.088 -9.357 4.600 1.00 . A A . 75 ARG NH2 1 1
20 74578 1 1 75 ARG O O -16.424 -2.600 2.118 1.00 . A A . 75 ARG O 1 1
20 74579 1 1 76 ALA C C -20.549 -3.149 1.891 1.00 . A A . 76 ALA C 1 1
20 74580 1 1 76 ALA CA C -19.183 -2.506 1.747 1.00 . A A . 76 ALA CA 1 1
20 74581 1 1 76 ALA CB C -19.257 -1.268 0.866 1.00 . A A . 76 ALA CB 1 1
20 74582 1 1 76 ALA H H -18.636 -4.203 0.632 1.00 . A A . 76 ALA H 1 1
20 74583 1 1 76 ALA HA H -18.818 -2.217 2.722 1.00 . A A . 76 ALA HA 1 1
20 74584 1 1 76 ALA HB1 H -19.703 -1.529 -0.082 1.00 . A A . 76 ALA HB1 1 1
20 74585 1 1 76 ALA HB2 H -18.260 -0.882 0.704 1.00 . A A . 76 ALA HB2 1 1
20 74586 1 1 76 ALA HB3 H -19.859 -0.515 1.354 1.00 . A A . 76 ALA HB3 1 1
20 74587 1 1 76 ALA N N -18.269 -3.481 1.190 1.00 . A A . 76 ALA N 1 1
20 74588 1 1 76 ALA O O -21.326 -3.220 0.936 1.00 . A A . 76 ALA O 1 1
20 74589 1 1 77 GLY C C -21.869 -5.821 2.831 1.00 . A A . 77 GLY C 1 1
20 74590 1 1 77 GLY CA C -22.024 -4.400 3.320 1.00 . A A . 77 GLY CA 1 1
20 74591 1 1 77 GLY H H -20.179 -3.501 3.815 1.00 . A A . 77 GLY H 1 1
20 74592 1 1 77 GLY HA2 H -22.229 -4.410 4.378 1.00 . A A . 77 GLY HA2 1 1
20 74593 1 1 77 GLY HA3 H -22.846 -3.934 2.801 1.00 . A A . 77 GLY HA3 1 1
20 74594 1 1 77 GLY N N -20.818 -3.643 3.083 1.00 . A A . 77 GLY N 1 1
20 74595 1 1 77 GLY O O -20.866 -6.471 3.117 1.00 . A A . 77 GLY O 1 1
20 74596 1 1 78 ASP C C -22.107 -7.497 0.094 1.00 . A A . 78 ASP C 1 1
20 74597 1 1 78 ASP CA C -22.723 -7.627 1.473 1.00 . A A . 78 ASP CA 1 1
20 74598 1 1 78 ASP CB C -24.086 -8.313 1.364 1.00 . A A . 78 ASP CB 1 1
20 74599 1 1 78 ASP CG C -24.800 -8.425 2.695 1.00 . A A . 78 ASP CG 1 1
20 74600 1 1 78 ASP H H -23.643 -5.771 1.920 1.00 . A A . 78 ASP H 1 1
20 74601 1 1 78 ASP HA H -22.067 -8.225 2.093 1.00 . A A . 78 ASP HA 1 1
20 74602 1 1 78 ASP HB2 H -24.710 -7.747 0.693 1.00 . A A . 78 ASP HB2 1 1
20 74603 1 1 78 ASP HB3 H -23.946 -9.310 0.963 1.00 . A A . 78 ASP HB3 1 1
20 74604 1 1 78 ASP N N -22.836 -6.307 2.077 1.00 . A A . 78 ASP N 1 1
20 74605 1 1 78 ASP O O -21.769 -8.485 -0.553 1.00 . A A . 78 ASP O 1 1
20 74606 1 1 78 ASP OD1 O -25.710 -7.612 2.953 1.00 . A A . 78 ASP OD1 1 1
20 74607 1 1 78 ASP OD2 O -24.456 -9.324 3.489 1.00 . A A . 78 ASP OD2 1 1
20 74608 1 1 79 THR C C -19.887 -5.852 -1.514 1.00 . A A . 79 THR C 1 1
20 74609 1 1 79 THR CA C -21.393 -5.985 -1.641 1.00 . A A . 79 THR CA 1 1
20 74610 1 1 79 THR CB C -21.983 -4.690 -2.233 1.00 . A A . 79 THR CB 1 1
20 74611 1 1 79 THR CG2 C -21.656 -4.570 -3.713 1.00 . A A . 79 THR CG2 1 1
20 74612 1 1 79 THR H H -22.213 -5.519 0.228 1.00 . A A . 79 THR H 1 1
20 74613 1 1 79 THR HA H -21.624 -6.813 -2.303 1.00 . A A . 79 THR HA 1 1
20 74614 1 1 79 THR HB H -21.555 -3.844 -1.713 1.00 . A A . 79 THR HB 1 1
20 74615 1 1 79 THR HG1 H -23.621 -4.246 -1.217 1.00 . A A . 79 THR HG1 1 1
20 74616 1 1 79 THR HG21 H -20.585 -4.560 -3.847 1.00 . A A . 79 THR HG21 1 1
20 74617 1 1 79 THR HG22 H -22.076 -3.652 -4.102 1.00 . A A . 79 THR HG22 1 1
20 74618 1 1 79 THR HG23 H -22.077 -5.409 -4.246 1.00 . A A . 79 THR HG23 1 1
20 74619 1 1 79 THR N N -21.961 -6.264 -0.347 1.00 . A A . 79 THR N 1 1
20 74620 1 1 79 THR O O -19.387 -4.914 -0.896 1.00 . A A . 79 THR O 1 1
20 74621 1 1 79 THR OG1 O -23.408 -4.680 -2.056 1.00 . A A . 79 THR OG1 1 1
20 74622 1 1 80 SER C C -17.280 -6.267 -3.465 1.00 . A A . 80 SER C 1 1
20 74623 1 1 80 SER CA C -17.729 -6.728 -2.091 1.00 . A A . 80 SER CA 1 1
20 74624 1 1 80 SER CB C -17.086 -8.065 -1.715 1.00 . A A . 80 SER CB 1 1
20 74625 1 1 80 SER H H -19.628 -7.590 -2.447 1.00 . A A . 80 SER H 1 1
20 74626 1 1 80 SER HA H -17.430 -5.984 -1.370 1.00 . A A . 80 SER HA 1 1
20 74627 1 1 80 SER HB2 H -16.026 -8.016 -1.912 1.00 . A A . 80 SER HB2 1 1
20 74628 1 1 80 SER HB3 H -17.248 -8.252 -0.662 1.00 . A A . 80 SER HB3 1 1
20 74629 1 1 80 SER HG H -18.382 -8.812 -2.985 1.00 . A A . 80 SER HG 1 1
20 74630 1 1 80 SER N N -19.172 -6.813 -2.051 1.00 . A A . 80 SER N 1 1
20 74631 1 1 80 SER O O -18.060 -6.277 -4.412 1.00 . A A . 80 SER O 1 1
20 74632 1 1 80 SER OG O -17.640 -9.136 -2.458 1.00 . A A . 80 SER OG 1 1
20 74633 1 1 81 TYR C C -14.034 -5.727 -4.936 1.00 . A A . 81 TYR C 1 1
20 74634 1 1 81 TYR CA C -15.487 -5.298 -4.788 1.00 . A A . 81 TYR CA 1 1
20 74635 1 1 81 TYR CB C -15.525 -3.765 -4.722 1.00 . A A . 81 TYR CB 1 1
20 74636 1 1 81 TYR CD1 C -17.831 -2.789 -5.107 1.00 . A A . 81 TYR CD1 1 1
20 74637 1 1 81 TYR CD2 C -17.031 -2.942 -2.870 1.00 . A A . 81 TYR CD2 1 1
20 74638 1 1 81 TYR CE1 C -19.003 -2.215 -4.648 1.00 . A A . 81 TYR CE1 1 1
20 74639 1 1 81 TYR CE2 C -18.198 -2.375 -2.405 1.00 . A A . 81 TYR CE2 1 1
20 74640 1 1 81 TYR CG C -16.825 -3.161 -4.226 1.00 . A A . 81 TYR CG 1 1
20 74641 1 1 81 TYR CZ C -19.181 -2.012 -3.296 1.00 . A A . 81 TYR CZ 1 1
20 74642 1 1 81 TYR H H -15.441 -5.956 -2.785 1.00 . A A . 81 TYR H 1 1
20 74643 1 1 81 TYR HA H -16.068 -5.644 -5.635 1.00 . A A . 81 TYR HA 1 1
20 74644 1 1 81 TYR HB2 H -14.741 -3.428 -4.061 1.00 . A A . 81 TYR HB2 1 1
20 74645 1 1 81 TYR HB3 H -15.337 -3.374 -5.707 1.00 . A A . 81 TYR HB3 1 1
20 74646 1 1 81 TYR HD1 H -17.691 -2.952 -6.165 1.00 . A A . 81 TYR HD1 1 1
20 74647 1 1 81 TYR HD2 H -16.258 -3.226 -2.170 1.00 . A A . 81 TYR HD2 1 1
20 74648 1 1 81 TYR HE1 H -19.776 -1.933 -5.348 1.00 . A A . 81 TYR HE1 1 1
20 74649 1 1 81 TYR HE2 H -18.335 -2.217 -1.346 1.00 . A A . 81 TYR HE2 1 1
20 74650 1 1 81 TYR HH H -20.119 -0.742 -2.199 1.00 . A A . 81 TYR HH 1 1
20 74651 1 1 81 TYR N N -16.029 -5.876 -3.569 1.00 . A A . 81 TYR N 1 1
20 74652 1 1 81 TYR O O -13.318 -5.861 -3.942 1.00 . A A . 81 TYR O 1 1
20 74653 1 1 81 TYR OH O -20.343 -1.435 -2.832 1.00 . A A . 81 TYR OH 1 1
20 74654 1 1 82 PHE C C -11.851 -5.901 -7.857 1.00 . A A . 82 PHE C 1 1
20 74655 1 1 82 PHE CA C -12.248 -6.358 -6.473 1.00 . A A . 82 PHE CA 1 1
20 74656 1 1 82 PHE CB C -12.163 -7.887 -6.425 1.00 . A A . 82 PHE CB 1 1
20 74657 1 1 82 PHE CD1 C -11.054 -8.514 -4.282 1.00 . A A . 82 PHE CD1 1 1
20 74658 1 1 82 PHE CD2 C -13.397 -8.896 -4.503 1.00 . A A . 82 PHE CD2 1 1
20 74659 1 1 82 PHE CE1 C -11.088 -9.017 -3.004 1.00 . A A . 82 PHE CE1 1 1
20 74660 1 1 82 PHE CE2 C -13.436 -9.401 -3.227 1.00 . A A . 82 PHE CE2 1 1
20 74661 1 1 82 PHE CG C -12.205 -8.448 -5.043 1.00 . A A . 82 PHE CG 1 1
20 74662 1 1 82 PHE CZ C -12.279 -9.461 -2.477 1.00 . A A . 82 PHE CZ 1 1
20 74663 1 1 82 PHE H H -14.205 -5.736 -6.918 1.00 . A A . 82 PHE H 1 1
20 74664 1 1 82 PHE HA H -11.569 -5.937 -5.747 1.00 . A A . 82 PHE HA 1 1
20 74665 1 1 82 PHE HB2 H -12.989 -8.305 -6.975 1.00 . A A . 82 PHE HB2 1 1
20 74666 1 1 82 PHE HB3 H -11.241 -8.204 -6.885 1.00 . A A . 82 PHE HB3 1 1
20 74667 1 1 82 PHE HD1 H -10.122 -8.166 -4.698 1.00 . A A . 82 PHE HD1 1 1
20 74668 1 1 82 PHE HD2 H -14.301 -8.854 -5.093 1.00 . A A . 82 PHE HD2 1 1
20 74669 1 1 82 PHE HE1 H -10.184 -9.065 -2.417 1.00 . A A . 82 PHE HE1 1 1
20 74670 1 1 82 PHE HE2 H -14.369 -9.747 -2.814 1.00 . A A . 82 PHE HE2 1 1
20 74671 1 1 82 PHE HZ H -12.308 -9.854 -1.475 1.00 . A A . 82 PHE HZ 1 1
20 74672 1 1 82 PHE N N -13.593 -5.899 -6.171 1.00 . A A . 82 PHE N 1 1
20 74673 1 1 82 PHE O O -12.684 -5.819 -8.757 1.00 . A A . 82 PHE O 1 1
20 74674 1 1 83 PHE C C -10.282 -6.146 -10.383 1.00 . A A . 83 PHE C 1 1
20 74675 1 1 83 PHE CA C -10.028 -5.134 -9.273 1.00 . A A . 83 PHE CA 1 1
20 74676 1 1 83 PHE CB C -8.531 -4.884 -9.125 1.00 . A A . 83 PHE CB 1 1
20 74677 1 1 83 PHE CD1 C -7.494 -3.853 -7.080 1.00 . A A . 83 PHE CD1 1 1
20 74678 1 1 83 PHE CD2 C -8.644 -2.437 -8.611 1.00 . A A . 83 PHE CD2 1 1
20 74679 1 1 83 PHE CE1 C -7.206 -2.761 -6.282 1.00 . A A . 83 PHE CE1 1 1
20 74680 1 1 83 PHE CE2 C -8.359 -1.343 -7.819 1.00 . A A . 83 PHE CE2 1 1
20 74681 1 1 83 PHE CG C -8.216 -3.703 -8.252 1.00 . A A . 83 PHE CG 1 1
20 74682 1 1 83 PHE CZ C -7.638 -1.503 -6.654 1.00 . A A . 83 PHE CZ 1 1
20 74683 1 1 83 PHE H H -9.980 -5.667 -7.230 1.00 . A A . 83 PHE H 1 1
20 74684 1 1 83 PHE HA H -10.511 -4.206 -9.531 1.00 . A A . 83 PHE HA 1 1
20 74685 1 1 83 PHE HB2 H -8.068 -5.760 -8.690 1.00 . A A . 83 PHE HB2 1 1
20 74686 1 1 83 PHE HB3 H -8.104 -4.703 -10.101 1.00 . A A . 83 PHE HB3 1 1
20 74687 1 1 83 PHE HD1 H -7.155 -4.836 -6.788 1.00 . A A . 83 PHE HD1 1 1
20 74688 1 1 83 PHE HD2 H -9.207 -2.306 -9.523 1.00 . A A . 83 PHE HD2 1 1
20 74689 1 1 83 PHE HE1 H -6.643 -2.888 -5.370 1.00 . A A . 83 PHE HE1 1 1
20 74690 1 1 83 PHE HE2 H -8.695 -0.360 -8.115 1.00 . A A . 83 PHE HE2 1 1
20 74691 1 1 83 PHE HZ H -7.415 -0.648 -6.034 1.00 . A A . 83 PHE HZ 1 1
20 74692 1 1 83 PHE N N -10.577 -5.587 -8.006 1.00 . A A . 83 PHE N 1 1
20 74693 1 1 83 PHE O O -10.474 -7.336 -10.135 1.00 . A A . 83 PHE O 1 1
20 74694 1 1 84 ASN C C -9.478 -7.469 -13.075 1.00 . A A . 84 ASN C 1 1
20 74695 1 1 84 ASN CA C -10.584 -6.462 -12.790 1.00 . A A . 84 ASN CA 1 1
20 74696 1 1 84 ASN CB C -10.808 -5.553 -14.006 1.00 . A A . 84 ASN CB 1 1
20 74697 1 1 84 ASN CG C -11.298 -6.301 -15.234 1.00 . A A . 84 ASN CG 1 1
20 74698 1 1 84 ASN H H -10.025 -4.705 -11.741 1.00 . A A . 84 ASN H 1 1
20 74699 1 1 84 ASN HA H -11.491 -6.998 -12.577 1.00 . A A . 84 ASN HA 1 1
20 74700 1 1 84 ASN HB2 H -11.547 -4.807 -13.751 1.00 . A A . 84 ASN HB2 1 1
20 74701 1 1 84 ASN HB3 H -9.881 -5.061 -14.251 1.00 . A A . 84 ASN HB3 1 1
20 74702 1 1 84 ASN HD21 H -13.183 -5.966 -14.714 1.00 . A A . 84 ASN HD21 1 1
20 74703 1 1 84 ASN HD22 H -12.954 -6.860 -16.175 1.00 . A A . 84 ASN HD22 1 1
20 74704 1 1 84 ASN N N -10.258 -5.651 -11.616 1.00 . A A . 84 ASN N 1 1
20 74705 1 1 84 ASN ND2 N -12.608 -6.386 -15.389 1.00 . A A . 84 ASN ND2 1 1
20 74706 1 1 84 ASN O O -9.632 -8.373 -13.899 1.00 . A A . 84 ASN O 1 1
20 74707 1 1 84 ASN OD1 O -10.503 -6.781 -16.047 1.00 . A A . 84 ASN OD1 1 1
20 74708 1 1 85 GLU C C -7.625 -9.586 -11.869 1.00 . A A . 85 GLU C 1 1
20 74709 1 1 85 GLU CA C -7.259 -8.244 -12.488 1.00 . A A . 85 GLU CA 1 1
20 74710 1 1 85 GLU CB C -6.015 -7.673 -11.809 1.00 . A A . 85 GLU CB 1 1
20 74711 1 1 85 GLU CD C -4.266 -5.849 -11.836 1.00 . A A . 85 GLU CD 1 1
20 74712 1 1 85 GLU CG C -5.617 -6.312 -12.341 1.00 . A A . 85 GLU CG 1 1
20 74713 1 1 85 GLU H H -8.309 -6.561 -11.758 1.00 . A A . 85 GLU H 1 1
20 74714 1 1 85 GLU HA H -7.054 -8.386 -13.538 1.00 . A A . 85 GLU HA 1 1
20 74715 1 1 85 GLU HB2 H -6.204 -7.583 -10.749 1.00 . A A . 85 GLU HB2 1 1
20 74716 1 1 85 GLU HB3 H -5.189 -8.353 -11.962 1.00 . A A . 85 GLU HB3 1 1
20 74717 1 1 85 GLU HG2 H -5.588 -6.358 -13.416 1.00 . A A . 85 GLU HG2 1 1
20 74718 1 1 85 GLU HG3 H -6.364 -5.593 -12.035 1.00 . A A . 85 GLU HG3 1 1
20 74719 1 1 85 GLU N N -8.373 -7.318 -12.371 1.00 . A A . 85 GLU N 1 1
20 74720 1 1 85 GLU O O -8.305 -9.646 -10.842 1.00 . A A . 85 GLU O 1 1
20 74721 1 1 85 GLU OE1 O -4.188 -5.377 -10.688 1.00 . A A . 85 GLU OE1 1 1
20 74722 1 1 85 GLU OE2 O -3.280 -5.940 -12.591 1.00 . A A . 85 GLU OE2 1 1
20 74723 1 1 86 ALA C C -6.920 -12.387 -10.748 1.00 . A A . 86 ALA C 1 1
20 74724 1 1 86 ALA CA C -7.515 -12.015 -12.104 1.00 . A A . 86 ALA CA 1 1
20 74725 1 1 86 ALA CB C -7.066 -12.999 -13.173 1.00 . A A . 86 ALA CB 1 1
20 74726 1 1 86 ALA H H -6.560 -10.530 -13.265 1.00 . A A . 86 ALA H 1 1
20 74727 1 1 86 ALA HA H -8.591 -12.067 -12.036 1.00 . A A . 86 ALA HA 1 1
20 74728 1 1 86 ALA HB1 H -7.423 -13.987 -12.926 1.00 . A A . 86 ALA HB1 1 1
20 74729 1 1 86 ALA HB2 H -5.986 -13.009 -13.223 1.00 . A A . 86 ALA HB2 1 1
20 74730 1 1 86 ALA HB3 H -7.468 -12.700 -14.130 1.00 . A A . 86 ALA HB3 1 1
20 74731 1 1 86 ALA N N -7.162 -10.656 -12.501 1.00 . A A . 86 ALA N 1 1
20 74732 1 1 86 ALA O O -7.194 -13.463 -10.212 1.00 . A A . 86 ALA O 1 1
20 74733 1 1 87 SER C C -6.540 -11.349 -7.795 1.00 . A A . 87 SER C 1 1
20 74734 1 1 87 SER CA C -5.529 -11.698 -8.888 1.00 . A A . 87 SER CA 1 1
20 74735 1 1 87 SER CB C -4.275 -10.838 -8.763 1.00 . A A . 87 SER CB 1 1
20 74736 1 1 87 SER H H -5.872 -10.692 -10.705 1.00 . A A . 87 SER H 1 1
20 74737 1 1 87 SER HA H -5.257 -12.737 -8.793 1.00 . A A . 87 SER HA 1 1
20 74738 1 1 87 SER HB2 H -4.026 -10.713 -7.719 1.00 . A A . 87 SER HB2 1 1
20 74739 1 1 87 SER HB3 H -3.456 -11.316 -9.277 1.00 . A A . 87 SER HB3 1 1
20 74740 1 1 87 SER HG H -3.877 -8.923 -8.962 1.00 . A A . 87 SER HG 1 1
20 74741 1 1 87 SER N N -6.103 -11.503 -10.203 1.00 . A A . 87 SER N 1 1
20 74742 1 1 87 SER O O -6.628 -12.031 -6.773 1.00 . A A . 87 SER O 1 1
20 74743 1 1 87 SER OG O -4.497 -9.561 -9.339 1.00 . A A . 87 SER OG 1 1
20 74744 1 1 88 ALA C C -9.485 -10.791 -7.011 1.00 . A A . 88 ALA C 1 1
20 74745 1 1 88 ALA CA C -8.303 -9.845 -7.052 1.00 . A A . 88 ALA CA 1 1
20 74746 1 1 88 ALA CB C -8.776 -8.437 -7.367 1.00 . A A . 88 ALA CB 1 1
20 74747 1 1 88 ALA H H -7.238 -9.819 -8.883 1.00 . A A . 88 ALA H 1 1
20 74748 1 1 88 ALA HA H -7.828 -9.834 -6.082 1.00 . A A . 88 ALA HA 1 1
20 74749 1 1 88 ALA HB1 H -7.929 -7.769 -7.409 1.00 . A A . 88 ALA HB1 1 1
20 74750 1 1 88 ALA HB2 H -9.456 -8.108 -6.593 1.00 . A A . 88 ALA HB2 1 1
20 74751 1 1 88 ALA HB3 H -9.290 -8.432 -8.318 1.00 . A A . 88 ALA HB3 1 1
20 74752 1 1 88 ALA N N -7.320 -10.297 -8.030 1.00 . A A . 88 ALA N 1 1
20 74753 1 1 88 ALA O O -10.065 -11.033 -5.957 1.00 . A A . 88 ALA O 1 1
20 74754 1 1 89 THR C C -10.616 -13.532 -7.449 1.00 . A A . 89 THR C 1 1
20 74755 1 1 89 THR CA C -10.925 -12.279 -8.254 1.00 . A A . 89 THR CA 1 1
20 74756 1 1 89 THR CB C -11.210 -12.660 -9.706 1.00 . A A . 89 THR CB 1 1
20 74757 1 1 89 THR CG2 C -12.115 -11.637 -10.373 1.00 . A A . 89 THR CG2 1 1
20 74758 1 1 89 THR H H -9.355 -11.071 -8.975 1.00 . A A . 89 THR H 1 1
20 74759 1 1 89 THR HA H -11.810 -11.814 -7.847 1.00 . A A . 89 THR HA 1 1
20 74760 1 1 89 THR HB H -11.704 -13.614 -9.704 1.00 . A A . 89 THR HB 1 1
20 74761 1 1 89 THR HG1 H -9.914 -13.660 -10.808 1.00 . A A . 89 THR HG1 1 1
20 74762 1 1 89 THR HG21 H -12.300 -11.932 -11.395 1.00 . A A . 89 THR HG21 1 1
20 74763 1 1 89 THR HG22 H -11.635 -10.669 -10.358 1.00 . A A . 89 THR HG22 1 1
20 74764 1 1 89 THR HG23 H -13.052 -11.582 -9.839 1.00 . A A . 89 THR HG23 1 1
20 74765 1 1 89 THR N N -9.840 -11.323 -8.164 1.00 . A A . 89 THR N 1 1
20 74766 1 1 89 THR O O -11.473 -14.039 -6.723 1.00 . A A . 89 THR O 1 1
20 74767 1 1 89 THR OG1 O -9.983 -12.772 -10.433 1.00 . A A . 89 THR OG1 1 1
20 74768 1 1 90 GLU C C -8.961 -14.741 -5.299 1.00 . A A . 90 GLU C 1 1
20 74769 1 1 90 GLU CA C -8.918 -15.132 -6.766 1.00 . A A . 90 GLU CA 1 1
20 74770 1 1 90 GLU CB C -7.505 -15.563 -7.151 1.00 . A A . 90 GLU CB 1 1
20 74771 1 1 90 GLU CD C -6.160 -17.260 -8.439 1.00 . A A . 90 GLU CD 1 1
20 74772 1 1 90 GLU CG C -7.470 -16.512 -8.333 1.00 . A A . 90 GLU CG 1 1
20 74773 1 1 90 GLU H H -8.822 -13.697 -8.318 1.00 . A A . 90 GLU H 1 1
20 74774 1 1 90 GLU HA H -9.584 -15.966 -6.909 1.00 . A A . 90 GLU HA 1 1
20 74775 1 1 90 GLU HB2 H -6.928 -14.684 -7.403 1.00 . A A . 90 GLU HB2 1 1
20 74776 1 1 90 GLU HB3 H -7.046 -16.056 -6.307 1.00 . A A . 90 GLU HB3 1 1
20 74777 1 1 90 GLU HG2 H -8.267 -17.228 -8.218 1.00 . A A . 90 GLU HG2 1 1
20 74778 1 1 90 GLU HG3 H -7.622 -15.945 -9.240 1.00 . A A . 90 GLU HG3 1 1
20 74779 1 1 90 GLU N N -9.398 -14.046 -7.607 1.00 . A A . 90 GLU N 1 1
20 74780 1 1 90 GLU O O -9.435 -15.503 -4.469 1.00 . A A . 90 GLU O 1 1
20 74781 1 1 90 GLU OE1 O -5.861 -18.070 -7.537 1.00 . A A . 90 GLU OE1 1 1
20 74782 1 1 90 GLU OE2 O -5.429 -17.063 -9.430 1.00 . A A . 90 GLU OE2 1 1
20 74783 1 1 91 ALA C C -9.958 -13.106 -3.099 1.00 . A A . 91 ALA C 1 1
20 74784 1 1 91 ALA CA C -8.534 -13.020 -3.634 1.00 . A A . 91 ALA CA 1 1
20 74785 1 1 91 ALA CB C -8.051 -11.579 -3.597 1.00 . A A . 91 ALA CB 1 1
20 74786 1 1 91 ALA H H -8.024 -13.024 -5.691 1.00 . A A . 91 ALA H 1 1
20 74787 1 1 91 ALA HA H -7.885 -13.612 -3.006 1.00 . A A . 91 ALA HA 1 1
20 74788 1 1 91 ALA HB1 H -8.084 -11.215 -2.580 1.00 . A A . 91 ALA HB1 1 1
20 74789 1 1 91 ALA HB2 H -8.691 -10.969 -4.218 1.00 . A A . 91 ALA HB2 1 1
20 74790 1 1 91 ALA HB3 H -7.037 -11.528 -3.965 1.00 . A A . 91 ALA HB3 1 1
20 74791 1 1 91 ALA N N -8.461 -13.553 -4.990 1.00 . A A . 91 ALA N 1 1
20 74792 1 1 91 ALA O O -10.180 -13.533 -1.964 1.00 . A A . 91 ALA O 1 1
20 74793 1 1 92 ALA C C -12.813 -14.099 -3.115 1.00 . A A . 92 ALA C 1 1
20 74794 1 1 92 ALA CA C -12.329 -12.723 -3.584 1.00 . A A . 92 ALA CA 1 1
20 74795 1 1 92 ALA CB C -13.150 -12.253 -4.771 1.00 . A A . 92 ALA CB 1 1
20 74796 1 1 92 ALA H H -10.656 -12.396 -4.845 1.00 . A A . 92 ALA H 1 1
20 74797 1 1 92 ALA HA H -12.473 -12.012 -2.781 1.00 . A A . 92 ALA HA 1 1
20 74798 1 1 92 ALA HB1 H -12.691 -11.368 -5.199 1.00 . A A . 92 ALA HB1 1 1
20 74799 1 1 92 ALA HB2 H -14.149 -12.013 -4.441 1.00 . A A . 92 ALA HB2 1 1
20 74800 1 1 92 ALA HB3 H -13.191 -13.033 -5.516 1.00 . A A . 92 ALA HB3 1 1
20 74801 1 1 92 ALA N N -10.914 -12.716 -3.940 1.00 . A A . 92 ALA N 1 1
20 74802 1 1 92 ALA O O -13.804 -14.202 -2.394 1.00 . A A . 92 ALA O 1 1
20 74803 1 1 93 LYS C C -12.236 -16.792 -1.710 1.00 . A A . 93 LYS C 1 1
20 74804 1 1 93 LYS CA C -12.494 -16.511 -3.183 1.00 . A A . 93 LYS CA 1 1
20 74805 1 1 93 LYS CB C -11.703 -17.506 -4.028 1.00 . A A . 93 LYS CB 1 1
20 74806 1 1 93 LYS CD C -13.164 -17.352 -6.058 1.00 . A A . 93 LYS CD 1 1
20 74807 1 1 93 LYS CE C -13.211 -17.024 -7.536 1.00 . A A . 93 LYS CE 1 1
20 74808 1 1 93 LYS CG C -11.756 -17.225 -5.518 1.00 . A A . 93 LYS CG 1 1
20 74809 1 1 93 LYS H H -11.346 -15.020 -4.119 1.00 . A A . 93 LYS H 1 1
20 74810 1 1 93 LYS HA H -13.543 -16.635 -3.382 1.00 . A A . 93 LYS HA 1 1
20 74811 1 1 93 LYS HB2 H -10.670 -17.481 -3.717 1.00 . A A . 93 LYS HB2 1 1
20 74812 1 1 93 LYS HB3 H -12.096 -18.490 -3.857 1.00 . A A . 93 LYS HB3 1 1
20 74813 1 1 93 LYS HD2 H -13.505 -18.364 -5.911 1.00 . A A . 93 LYS HD2 1 1
20 74814 1 1 93 LYS HD3 H -13.808 -16.669 -5.525 1.00 . A A . 93 LYS HD3 1 1
20 74815 1 1 93 LYS HE2 H -12.980 -15.977 -7.666 1.00 . A A . 93 LYS HE2 1 1
20 74816 1 1 93 LYS HE3 H -12.471 -17.618 -8.045 1.00 . A A . 93 LYS HE3 1 1
20 74817 1 1 93 LYS HG2 H -11.405 -16.220 -5.696 1.00 . A A . 93 LYS HG2 1 1
20 74818 1 1 93 LYS HG3 H -11.118 -17.928 -6.029 1.00 . A A . 93 LYS HG3 1 1
20 74819 1 1 93 LYS HZ1 H -15.273 -16.727 -7.642 1.00 . A A . 93 LYS HZ1 1 1
20 74820 1 1 93 LYS HZ2 H -14.786 -18.305 -8.009 1.00 . A A . 93 LYS HZ2 1 1
20 74821 1 1 93 LYS HZ3 H -14.551 -17.065 -9.135 1.00 . A A . 93 LYS HZ3 1 1
20 74822 1 1 93 LYS N N -12.127 -15.154 -3.544 1.00 . A A . 93 LYS N 1 1
20 74823 1 1 93 LYS NZ N -14.548 -17.299 -8.121 1.00 . A A . 93 LYS NZ 1 1
20 74824 1 1 93 LYS O O -12.839 -17.693 -1.127 1.00 . A A . 93 LYS O 1 1
20 74825 1 1 94 TYR C C -11.407 -15.237 1.209 1.00 . A A . 94 TYR C 1 1
20 74826 1 1 94 TYR CA C -10.910 -16.303 0.249 1.00 . A A . 94 TYR CA 1 1
20 74827 1 1 94 TYR CB C -9.392 -16.369 0.318 1.00 . A A . 94 TYR CB 1 1
20 74828 1 1 94 TYR CD1 C -8.409 -16.783 -1.960 1.00 . A A . 94 TYR CD1 1 1
20 74829 1 1 94 TYR CD2 C -8.574 -18.627 -0.463 1.00 . A A . 94 TYR CD2 1 1
20 74830 1 1 94 TYR CE1 C -7.850 -17.601 -2.916 1.00 . A A . 94 TYR CE1 1 1
20 74831 1 1 94 TYR CE2 C -8.013 -19.453 -1.414 1.00 . A A . 94 TYR CE2 1 1
20 74832 1 1 94 TYR CG C -8.779 -17.279 -0.719 1.00 . A A . 94 TYR CG 1 1
20 74833 1 1 94 TYR CZ C -7.651 -18.935 -2.641 1.00 . A A . 94 TYR CZ 1 1
20 74834 1 1 94 TYR H H -10.929 -15.278 -1.600 1.00 . A A . 94 TYR H 1 1
20 74835 1 1 94 TYR HA H -11.321 -17.257 0.537 1.00 . A A . 94 TYR HA 1 1
20 74836 1 1 94 TYR HB2 H -8.988 -15.376 0.170 1.00 . A A . 94 TYR HB2 1 1
20 74837 1 1 94 TYR HB3 H -9.101 -16.732 1.293 1.00 . A A . 94 TYR HB3 1 1
20 74838 1 1 94 TYR HD1 H -8.564 -15.735 -2.172 1.00 . A A . 94 TYR HD1 1 1
20 74839 1 1 94 TYR HD2 H -8.858 -19.028 0.498 1.00 . A A . 94 TYR HD2 1 1
20 74840 1 1 94 TYR HE1 H -7.573 -17.192 -3.879 1.00 . A A . 94 TYR HE1 1 1
20 74841 1 1 94 TYR HE2 H -7.858 -20.498 -1.196 1.00 . A A . 94 TYR HE2 1 1
20 74842 1 1 94 TYR HH H -6.291 -19.333 -3.947 1.00 . A A . 94 TYR HH 1 1
20 74843 1 1 94 TYR N N -11.332 -16.031 -1.112 1.00 . A A . 94 TYR N 1 1
20 74844 1 1 94 TYR O O -11.777 -15.534 2.343 1.00 . A A . 94 TYR O 1 1
20 74845 1 1 94 TYR OH O -7.089 -19.754 -3.595 1.00 . A A . 94 TYR OH 1 1
20 74846 1 1 95 VAL C C -13.331 -12.634 1.285 1.00 . A A . 95 VAL C 1 1
20 74847 1 1 95 VAL CA C -11.871 -12.909 1.592 1.00 . A A . 95 VAL CA 1 1
20 74848 1 1 95 VAL CB C -11.049 -11.622 1.435 1.00 . A A . 95 VAL CB 1 1
20 74849 1 1 95 VAL CG1 C -9.723 -11.744 2.157 1.00 . A A . 95 VAL CG1 1 1
20 74850 1 1 95 VAL CG2 C -10.819 -11.306 -0.021 1.00 . A A . 95 VAL CG2 1 1
20 74851 1 1 95 VAL H H -11.036 -13.807 -0.123 1.00 . A A . 95 VAL H 1 1
20 74852 1 1 95 VAL HA H -11.796 -13.223 2.622 1.00 . A A . 95 VAL HA 1 1
20 74853 1 1 95 VAL HB H -11.604 -10.809 1.873 1.00 . A A . 95 VAL HB 1 1
20 74854 1 1 95 VAL HG11 H -9.902 -11.801 3.222 1.00 . A A . 95 VAL HG11 1 1
20 74855 1 1 95 VAL HG12 H -9.112 -10.878 1.934 1.00 . A A . 95 VAL HG12 1 1
20 74856 1 1 95 VAL HG13 H -9.217 -12.640 1.826 1.00 . A A . 95 VAL HG13 1 1
20 74857 1 1 95 VAL HG21 H -10.158 -12.050 -0.445 1.00 . A A . 95 VAL HG21 1 1
20 74858 1 1 95 VAL HG22 H -10.372 -10.327 -0.112 1.00 . A A . 95 VAL HG22 1 1
20 74859 1 1 95 VAL HG23 H -11.764 -11.327 -0.539 1.00 . A A . 95 VAL HG23 1 1
20 74860 1 1 95 VAL N N -11.367 -13.995 0.778 1.00 . A A . 95 VAL N 1 1
20 74861 1 1 95 VAL O O -13.868 -13.122 0.292 1.00 . A A . 95 VAL O 1 1
20 74862 1 1 96 PHE C C -16.237 -12.598 1.633 1.00 . A A . 96 PHE C 1 1
20 74863 1 1 96 PHE CA C -15.347 -11.425 2.018 1.00 . A A . 96 PHE CA 1 1
20 74864 1 1 96 PHE CB C -15.491 -10.303 0.992 1.00 . A A . 96 PHE CB 1 1
20 74865 1 1 96 PHE CD1 C -14.264 -8.652 2.427 1.00 . A A . 96 PHE CD1 1 1
20 74866 1 1 96 PHE CD2 C -13.805 -8.694 0.097 1.00 . A A . 96 PHE CD2 1 1
20 74867 1 1 96 PHE CE1 C -13.353 -7.631 2.590 1.00 . A A . 96 PHE CE1 1 1
20 74868 1 1 96 PHE CE2 C -12.891 -7.673 0.253 1.00 . A A . 96 PHE CE2 1 1
20 74869 1 1 96 PHE CG C -14.500 -9.193 1.177 1.00 . A A . 96 PHE CG 1 1
20 74870 1 1 96 PHE CZ C -12.665 -7.141 1.501 1.00 . A A . 96 PHE CZ 1 1
20 74871 1 1 96 PHE H H -13.428 -11.485 2.896 1.00 . A A . 96 PHE H 1 1
20 74872 1 1 96 PHE HA H -15.666 -11.055 2.980 1.00 . A A . 96 PHE HA 1 1
20 74873 1 1 96 PHE HB2 H -15.355 -10.709 0.001 1.00 . A A . 96 PHE HB2 1 1
20 74874 1 1 96 PHE HB3 H -16.483 -9.879 1.071 1.00 . A A . 96 PHE HB3 1 1
20 74875 1 1 96 PHE HD1 H -14.803 -9.034 3.282 1.00 . A A . 96 PHE HD1 1 1
20 74876 1 1 96 PHE HD2 H -13.978 -9.117 -0.883 1.00 . A A . 96 PHE HD2 1 1
20 74877 1 1 96 PHE HE1 H -13.176 -7.219 3.571 1.00 . A A . 96 PHE HE1 1 1
20 74878 1 1 96 PHE HE2 H -12.353 -7.293 -0.603 1.00 . A A . 96 PHE HE2 1 1
20 74879 1 1 96 PHE HZ H -11.950 -6.341 1.628 1.00 . A A . 96 PHE HZ 1 1
20 74880 1 1 96 PHE N N -13.943 -11.827 2.141 1.00 . A A . 96 PHE N 1 1
20 74881 1 1 96 PHE O O -17.115 -12.479 0.778 1.00 . A A . 96 PHE O 1 1
20 74882 1 1 97 LYS C C -18.250 -14.681 2.294 1.00 . A A . 97 LYS C 1 1
20 74883 1 1 97 LYS CA C -16.767 -14.934 2.061 1.00 . A A . 97 LYS CA 1 1
20 74884 1 1 97 LYS CB C -16.282 -15.999 3.020 1.00 . A A . 97 LYS CB 1 1
20 74885 1 1 97 LYS CD C -14.338 -16.903 1.687 1.00 . A A . 97 LYS CD 1 1
20 74886 1 1 97 LYS CE C -14.741 -18.368 1.676 1.00 . A A . 97 LYS CE 1 1
20 74887 1 1 97 LYS CG C -14.781 -16.195 2.959 1.00 . A A . 97 LYS CG 1 1
20 74888 1 1 97 LYS H H -15.256 -13.754 2.920 1.00 . A A . 97 LYS H 1 1
20 74889 1 1 97 LYS HA H -16.599 -15.261 1.055 1.00 . A A . 97 LYS HA 1 1
20 74890 1 1 97 LYS HB2 H -16.553 -15.702 4.022 1.00 . A A . 97 LYS HB2 1 1
20 74891 1 1 97 LYS HB3 H -16.762 -16.934 2.783 1.00 . A A . 97 LYS HB3 1 1
20 74892 1 1 97 LYS HD2 H -14.777 -16.408 0.836 1.00 . A A . 97 LYS HD2 1 1
20 74893 1 1 97 LYS HD3 H -13.261 -16.838 1.617 1.00 . A A . 97 LYS HD3 1 1
20 74894 1 1 97 LYS HE2 H -15.802 -18.437 1.857 1.00 . A A . 97 LYS HE2 1 1
20 74895 1 1 97 LYS HE3 H -14.513 -18.783 0.705 1.00 . A A . 97 LYS HE3 1 1
20 74896 1 1 97 LYS HG2 H -14.309 -15.227 2.993 1.00 . A A . 97 LYS HG2 1 1
20 74897 1 1 97 LYS HG3 H -14.475 -16.771 3.808 1.00 . A A . 97 LYS HG3 1 1
20 74898 1 1 97 LYS HZ1 H -12.992 -19.090 2.567 1.00 . A A . 97 LYS HZ1 1 1
20 74899 1 1 97 LYS HZ2 H -14.306 -20.146 2.682 1.00 . A A . 97 LYS HZ2 1 1
20 74900 1 1 97 LYS HZ3 H -14.241 -18.773 3.662 1.00 . A A . 97 LYS HZ3 1 1
20 74901 1 1 97 LYS N N -15.996 -13.726 2.279 1.00 . A A . 97 LYS N 1 1
20 74902 1 1 97 LYS NZ N -14.021 -19.148 2.719 1.00 . A A . 97 LYS NZ 1 1
20 74903 1 1 97 LYS O O -19.109 -15.235 1.608 1.00 . A A . 97 LYS O 1 1
20 74904 1 1 98 ASP C C -20.559 -12.554 2.725 1.00 . A A . 98 ASP C 1 1
20 74905 1 1 98 ASP CA C -19.874 -13.506 3.691 1.00 . A A . 98 ASP CA 1 1
20 74906 1 1 98 ASP CB C -19.812 -12.883 5.085 1.00 . A A . 98 ASP CB 1 1
20 74907 1 1 98 ASP CG C -21.173 -12.588 5.678 1.00 . A A . 98 ASP CG 1 1
20 74908 1 1 98 ASP H H -17.775 -13.328 3.671 1.00 . A A . 98 ASP H 1 1
20 74909 1 1 98 ASP HA H -20.425 -14.427 3.737 1.00 . A A . 98 ASP HA 1 1
20 74910 1 1 98 ASP HB2 H -19.294 -13.558 5.747 1.00 . A A . 98 ASP HB2 1 1
20 74911 1 1 98 ASP HB3 H -19.261 -11.959 5.026 1.00 . A A . 98 ASP HB3 1 1
20 74912 1 1 98 ASP N N -18.521 -13.800 3.246 1.00 . A A . 98 ASP N 1 1
20 74913 1 1 98 ASP O O -21.788 -12.487 2.661 1.00 . A A . 98 ASP O 1 1
20 74914 1 1 98 ASP OD1 O -21.619 -11.425 5.600 1.00 . A A . 98 ASP OD1 1 1
20 74915 1 1 98 ASP OD2 O -21.788 -13.513 6.246 1.00 . A A . 98 ASP OD2 1 1
20 74916 1 1 99 ALA C C -21.096 -11.642 -0.060 1.00 . A A . 99 ALA C 1 1
20 74917 1 1 99 ALA CA C -20.275 -10.897 0.975 1.00 . A A . 99 ALA CA 1 1
20 74918 1 1 99 ALA CB C -19.168 -10.103 0.307 1.00 . A A . 99 ALA CB 1 1
20 74919 1 1 99 ALA H H -18.780 -11.933 2.070 1.00 . A A . 99 ALA H 1 1
20 74920 1 1 99 ALA HA H -20.926 -10.198 1.479 1.00 . A A . 99 ALA HA 1 1
20 74921 1 1 99 ALA HB1 H -18.529 -10.770 -0.251 1.00 . A A . 99 ALA HB1 1 1
20 74922 1 1 99 ALA HB2 H -18.588 -9.591 1.059 1.00 . A A . 99 ALA HB2 1 1
20 74923 1 1 99 ALA HB3 H -19.608 -9.376 -0.366 1.00 . A A . 99 ALA HB3 1 1
20 74924 1 1 99 ALA N N -19.751 -11.820 1.973 1.00 . A A . 99 ALA N 1 1
20 74925 1 1 99 ALA O O -20.633 -12.615 -0.658 1.00 . A A . 99 ALA O 1 1
20 74926 1 1 100 LYS C C -22.893 -11.589 -2.616 1.00 . A A . 100 LYS C 1 1
20 74927 1 1 100 LYS CA C -23.252 -11.799 -1.153 1.00 . A A . 100 LYS CA 1 1
20 74928 1 1 100 LYS CB C -24.638 -11.235 -0.876 1.00 . A A . 100 LYS CB 1 1
20 74929 1 1 100 LYS CD C -25.447 -12.967 0.765 1.00 . A A . 100 LYS CD 1 1
20 74930 1 1 100 LYS CE C -26.575 -13.436 -0.135 1.00 . A A . 100 LYS CE 1 1
20 74931 1 1 100 LYS CG C -25.123 -11.499 0.537 1.00 . A A . 100 LYS CG 1 1
20 74932 1 1 100 LYS H H -22.567 -10.329 0.173 1.00 . A A . 100 LYS H 1 1
20 74933 1 1 100 LYS HA H -23.254 -12.850 -0.932 1.00 . A A . 100 LYS HA 1 1
20 74934 1 1 100 LYS HB2 H -24.616 -10.166 -1.034 1.00 . A A . 100 LYS HB2 1 1
20 74935 1 1 100 LYS HB3 H -25.336 -11.674 -1.564 1.00 . A A . 100 LYS HB3 1 1
20 74936 1 1 100 LYS HD2 H -24.568 -13.556 0.554 1.00 . A A . 100 LYS HD2 1 1
20 74937 1 1 100 LYS HD3 H -25.737 -13.107 1.795 1.00 . A A . 100 LYS HD3 1 1
20 74938 1 1 100 LYS HE2 H -27.447 -12.832 0.061 1.00 . A A . 100 LYS HE2 1 1
20 74939 1 1 100 LYS HE3 H -26.273 -13.308 -1.163 1.00 . A A . 100 LYS HE3 1 1
20 74940 1 1 100 LYS HG2 H -24.349 -11.207 1.228 1.00 . A A . 100 LYS HG2 1 1
20 74941 1 1 100 LYS HG3 H -26.005 -10.909 0.718 1.00 . A A . 100 LYS HG3 1 1
20 74942 1 1 100 LYS HZ1 H -27.679 -15.160 -0.536 1.00 . A A . 100 LYS HZ1 1 1
20 74943 1 1 100 LYS HZ2 H -27.218 -15.007 1.079 1.00 . A A . 100 LYS HZ2 1 1
20 74944 1 1 100 LYS HZ3 H -26.080 -15.463 -0.083 1.00 . A A . 100 LYS HZ3 1 1
20 74945 1 1 100 LYS N N -22.301 -11.156 -0.277 1.00 . A A . 100 LYS N 1 1
20 74946 1 1 100 LYS NZ N -26.912 -14.864 0.096 1.00 . A A . 100 LYS NZ 1 1
20 74947 1 1 100 LYS O O -23.391 -12.297 -3.490 1.00 . A A . 100 LYS O 1 1
20 74948 1 1 101 ARG C C -20.271 -9.726 -4.383 1.00 . A A . 101 ARG C 1 1
20 74949 1 1 101 ARG CA C -21.673 -10.296 -4.258 1.00 . A A . 101 ARG CA 1 1
20 74950 1 1 101 ARG CB C -22.677 -9.297 -4.820 1.00 . A A . 101 ARG CB 1 1
20 74951 1 1 101 ARG CD C -24.148 -7.319 -4.425 1.00 . A A . 101 ARG CD 1 1
20 74952 1 1 101 ARG CG C -23.006 -8.159 -3.888 1.00 . A A . 101 ARG CG 1 1
20 74953 1 1 101 ARG CZ C -26.508 -7.605 -5.083 1.00 . A A . 101 ARG CZ 1 1
20 74954 1 1 101 ARG H H -21.618 -10.121 -2.143 1.00 . A A . 101 ARG H 1 1
20 74955 1 1 101 ARG HA H -21.731 -11.202 -4.837 1.00 . A A . 101 ARG HA 1 1
20 74956 1 1 101 ARG HB2 H -22.263 -8.865 -5.713 1.00 . A A . 101 ARG HB2 1 1
20 74957 1 1 101 ARG HB3 H -23.588 -9.815 -5.059 1.00 . A A . 101 ARG HB3 1 1
20 74958 1 1 101 ARG HD2 H -24.378 -6.549 -3.705 1.00 . A A . 101 ARG HD2 1 1
20 74959 1 1 101 ARG HD3 H -23.836 -6.861 -5.351 1.00 . A A . 101 ARG HD3 1 1
20 74960 1 1 101 ARG HE H -25.286 -9.084 -4.524 1.00 . A A . 101 ARG HE 1 1
20 74961 1 1 101 ARG HG2 H -23.278 -8.558 -2.924 1.00 . A A . 101 ARG HG2 1 1
20 74962 1 1 101 ARG HG3 H -22.133 -7.536 -3.794 1.00 . A A . 101 ARG HG3 1 1
20 74963 1 1 101 ARG HH11 H -25.855 -5.687 -5.092 1.00 . A A . 101 ARG HH11 1 1
20 74964 1 1 101 ARG HH12 H -27.503 -5.911 -5.576 1.00 . A A . 101 ARG HH12 1 1
20 74965 1 1 101 ARG HH21 H -27.457 -9.394 -5.177 1.00 . A A . 101 ARG HH21 1 1
20 74966 1 1 101 ARG HH22 H -28.418 -8.019 -5.620 1.00 . A A . 101 ARG HH22 1 1
20 74967 1 1 101 ARG N N -22.020 -10.628 -2.883 1.00 . A A . 101 ARG N 1 1
20 74968 1 1 101 ARG NE N -25.351 -8.114 -4.669 1.00 . A A . 101 ARG NE 1 1
20 74969 1 1 101 ARG NH1 N -26.632 -6.298 -5.266 1.00 . A A . 101 ARG NH1 1 1
20 74970 1 1 101 ARG NH2 N -27.543 -8.403 -5.313 1.00 . A A . 101 ARG NH2 1 1
20 74971 1 1 101 ARG O O -19.927 -8.745 -3.729 1.00 . A A . 101 ARG O 1 1
20 74972 1 1 102 LYS C C -18.197 -9.044 -6.827 1.00 . A A . 102 LYS C 1 1
20 74973 1 1 102 LYS CA C -18.136 -9.870 -5.544 1.00 . A A . 102 LYS CA 1 1
20 74974 1 1 102 LYS CB C -17.151 -11.029 -5.720 1.00 . A A . 102 LYS CB 1 1
20 74975 1 1 102 LYS CD C -17.765 -12.329 -3.636 1.00 . A A . 102 LYS CD 1 1
20 74976 1 1 102 LYS CE C -17.208 -13.055 -2.424 1.00 . A A . 102 LYS CE 1 1
20 74977 1 1 102 LYS CG C -16.656 -11.649 -4.421 1.00 . A A . 102 LYS CG 1 1
20 74978 1 1 102 LYS H H -19.756 -11.215 -5.607 1.00 . A A . 102 LYS H 1 1
20 74979 1 1 102 LYS HA H -17.801 -9.239 -4.734 1.00 . A A . 102 LYS HA 1 1
20 74980 1 1 102 LYS HB2 H -17.633 -11.804 -6.296 1.00 . A A . 102 LYS HB2 1 1
20 74981 1 1 102 LYS HB3 H -16.295 -10.673 -6.268 1.00 . A A . 102 LYS HB3 1 1
20 74982 1 1 102 LYS HD2 H -18.470 -11.579 -3.304 1.00 . A A . 102 LYS HD2 1 1
20 74983 1 1 102 LYS HD3 H -18.264 -13.040 -4.277 1.00 . A A . 102 LYS HD3 1 1
20 74984 1 1 102 LYS HE2 H -16.502 -13.799 -2.764 1.00 . A A . 102 LYS HE2 1 1
20 74985 1 1 102 LYS HE3 H -16.695 -12.340 -1.797 1.00 . A A . 102 LYS HE3 1 1
20 74986 1 1 102 LYS HG2 H -15.904 -12.381 -4.657 1.00 . A A . 102 LYS HG2 1 1
20 74987 1 1 102 LYS HG3 H -16.221 -10.871 -3.809 1.00 . A A . 102 LYS HG3 1 1
20 74988 1 1 102 LYS HZ1 H -18.727 -14.474 -2.200 1.00 . A A . 102 LYS HZ1 1 1
20 74989 1 1 102 LYS HZ2 H -19.002 -13.042 -1.344 1.00 . A A . 102 LYS HZ2 1 1
20 74990 1 1 102 LYS HZ3 H -17.869 -14.161 -0.774 1.00 . A A . 102 LYS HZ3 1 1
20 74991 1 1 102 LYS N N -19.457 -10.372 -5.207 1.00 . A A . 102 LYS N 1 1
20 74992 1 1 102 LYS NZ N -18.274 -13.730 -1.630 1.00 . A A . 102 LYS NZ 1 1
20 74993 1 1 102 LYS O O -18.473 -9.577 -7.904 1.00 . A A . 102 LYS O 1 1
20 74994 1 1 103 VAL C C -16.604 -6.753 -8.503 1.00 . A A . 103 VAL C 1 1
20 74995 1 1 103 VAL CA C -17.971 -6.856 -7.853 1.00 . A A . 103 VAL CA 1 1
20 74996 1 1 103 VAL CB C -18.419 -5.443 -7.451 1.00 . A A . 103 VAL CB 1 1
20 74997 1 1 103 VAL CG1 C -18.338 -4.494 -8.636 1.00 . A A . 103 VAL CG1 1 1
20 74998 1 1 103 VAL CG2 C -19.819 -5.471 -6.867 1.00 . A A . 103 VAL CG2 1 1
20 74999 1 1 103 VAL H H -17.753 -7.382 -5.822 1.00 . A A . 103 VAL H 1 1
20 75000 1 1 103 VAL HA H -18.676 -7.244 -8.572 1.00 . A A . 103 VAL HA 1 1
20 75001 1 1 103 VAL HB H -17.744 -5.084 -6.693 1.00 . A A . 103 VAL HB 1 1
20 75002 1 1 103 VAL HG11 H -18.645 -3.506 -8.329 1.00 . A A . 103 VAL HG11 1 1
20 75003 1 1 103 VAL HG12 H -18.983 -4.847 -9.426 1.00 . A A . 103 VAL HG12 1 1
20 75004 1 1 103 VAL HG13 H -17.316 -4.460 -8.991 1.00 . A A . 103 VAL HG13 1 1
20 75005 1 1 103 VAL HG21 H -19.807 -6.032 -5.943 1.00 . A A . 103 VAL HG21 1 1
20 75006 1 1 103 VAL HG22 H -20.490 -5.943 -7.568 1.00 . A A . 103 VAL HG22 1 1
20 75007 1 1 103 VAL HG23 H -20.146 -4.460 -6.673 1.00 . A A . 103 VAL HG23 1 1
20 75008 1 1 103 VAL N N -17.950 -7.752 -6.708 1.00 . A A . 103 VAL N 1 1
20 75009 1 1 103 VAL O O -15.638 -6.326 -7.876 1.00 . A A . 103 VAL O 1 1
20 75010 1 1 104 THR C C -15.283 -5.507 -11.045 1.00 . A A . 104 THR C 1 1
20 75011 1 1 104 THR CA C -15.328 -6.944 -10.535 1.00 . A A . 104 THR CA 1 1
20 75012 1 1 104 THR CB C -15.250 -7.929 -11.706 1.00 . A A . 104 THR CB 1 1
20 75013 1 1 104 THR CG2 C -13.904 -7.836 -12.405 1.00 . A A . 104 THR CG2 1 1
20 75014 1 1 104 THR H H -17.296 -7.587 -10.161 1.00 . A A . 104 THR H 1 1
20 75015 1 1 104 THR HA H -14.482 -7.106 -9.893 1.00 . A A . 104 THR HA 1 1
20 75016 1 1 104 THR HB H -16.027 -7.689 -12.411 1.00 . A A . 104 THR HB 1 1
20 75017 1 1 104 THR HG1 H -15.655 -9.226 -10.276 1.00 . A A . 104 THR HG1 1 1
20 75018 1 1 104 THR HG21 H -13.122 -8.106 -11.712 1.00 . A A . 104 THR HG21 1 1
20 75019 1 1 104 THR HG22 H -13.745 -6.824 -12.750 1.00 . A A . 104 THR HG22 1 1
20 75020 1 1 104 THR HG23 H -13.889 -8.511 -13.246 1.00 . A A . 104 THR HG23 1 1
20 75021 1 1 104 THR N N -16.525 -7.154 -9.751 1.00 . A A . 104 THR N 1 1
20 75022 1 1 104 THR O O -16.171 -5.064 -11.775 1.00 . A A . 104 THR O 1 1
20 75023 1 1 104 THR OG1 O -15.447 -9.263 -11.217 1.00 . A A . 104 THR OG1 1 1
20 75024 1 1 105 LEU C C -13.830 -3.150 -12.420 1.00 . A A . 105 LEU C 1 1
20 75025 1 1 105 LEU CA C -14.108 -3.386 -10.946 1.00 . A A . 105 LEU CA 1 1
20 75026 1 1 105 LEU CB C -12.992 -2.806 -10.093 1.00 . A A . 105 LEU CB 1 1
20 75027 1 1 105 LEU CD1 C -14.503 -2.945 -8.088 1.00 . A A . 105 LEU CD1 1 1
20 75028 1 1 105 LEU CD2 C -12.274 -1.870 -7.916 1.00 . A A . 105 LEU CD2 1 1
20 75029 1 1 105 LEU CG C -13.458 -2.115 -8.814 1.00 . A A . 105 LEU CG 1 1
20 75030 1 1 105 LEU H H -13.553 -5.228 -10.105 1.00 . A A . 105 LEU H 1 1
20 75031 1 1 105 LEU HA H -15.027 -2.897 -10.682 1.00 . A A . 105 LEU HA 1 1
20 75032 1 1 105 LEU HB2 H -12.321 -3.606 -9.823 1.00 . A A . 105 LEU HB2 1 1
20 75033 1 1 105 LEU HB3 H -12.449 -2.086 -10.687 1.00 . A A . 105 LEU HB3 1 1
20 75034 1 1 105 LEU HD11 H -14.834 -2.412 -7.212 1.00 . A A . 105 LEU HD11 1 1
20 75035 1 1 105 LEU HD12 H -14.074 -3.893 -7.796 1.00 . A A . 105 LEU HD12 1 1
20 75036 1 1 105 LEU HD13 H -15.344 -3.118 -8.743 1.00 . A A . 105 LEU HD13 1 1
20 75037 1 1 105 LEU HD21 H -11.535 -1.303 -8.460 1.00 . A A . 105 LEU HD21 1 1
20 75038 1 1 105 LEU HD22 H -11.854 -2.817 -7.613 1.00 . A A . 105 LEU HD22 1 1
20 75039 1 1 105 LEU HD23 H -12.589 -1.317 -7.047 1.00 . A A . 105 LEU HD23 1 1
20 75040 1 1 105 LEU HG H -13.897 -1.161 -9.062 1.00 . A A . 105 LEU HG 1 1
20 75041 1 1 105 LEU N N -14.252 -4.792 -10.640 1.00 . A A . 105 LEU N 1 1
20 75042 1 1 105 LEU O O -13.397 -4.051 -13.138 1.00 . A A . 105 LEU O 1 1
20 75043 1 1 106 PRO C C -12.503 -1.042 -14.568 1.00 . A A . 106 PRO C 1 1
20 75044 1 1 106 PRO CA C -13.910 -1.534 -14.268 1.00 . A A . 106 PRO CA 1 1
20 75045 1 1 106 PRO CB C -14.918 -0.396 -14.439 1.00 . A A . 106 PRO CB 1 1
20 75046 1 1 106 PRO CD C -14.510 -0.775 -12.077 1.00 . A A . 106 PRO CD 1 1
20 75047 1 1 106 PRO CG C -15.304 0.050 -13.058 1.00 . A A . 106 PRO CG 1 1
20 75048 1 1 106 PRO HA H -14.159 -2.344 -14.934 1.00 . A A . 106 PRO HA 1 1
20 75049 1 1 106 PRO HB2 H -14.451 0.402 -14.990 1.00 . A A . 106 PRO HB2 1 1
20 75050 1 1 106 PRO HB3 H -15.776 -0.757 -14.989 1.00 . A A . 106 PRO HB3 1 1
20 75051 1 1 106 PRO HD2 H -13.662 -0.218 -11.704 1.00 . A A . 106 PRO HD2 1 1
20 75052 1 1 106 PRO HD3 H -15.132 -1.099 -11.259 1.00 . A A . 106 PRO HD3 1 1
20 75053 1 1 106 PRO HG2 H -15.070 1.096 -12.934 1.00 . A A . 106 PRO HG2 1 1
20 75054 1 1 106 PRO HG3 H -16.362 -0.113 -12.908 1.00 . A A . 106 PRO HG3 1 1
20 75055 1 1 106 PRO N N -14.070 -1.915 -12.880 1.00 . A A . 106 PRO N 1 1
20 75056 1 1 106 PRO O O -12.292 -0.262 -15.500 1.00 . A A . 106 PRO O 1 1
20 75057 1 1 107 TYR C C -9.279 -2.063 -13.153 1.00 . A A . 107 TYR C 1 1
20 75058 1 1 107 TYR CA C -10.166 -1.123 -13.938 1.00 . A A . 107 TYR CA 1 1
20 75059 1 1 107 TYR CB C -9.921 0.326 -13.507 1.00 . A A . 107 TYR CB 1 1
20 75060 1 1 107 TYR CD1 C -11.791 1.554 -12.340 1.00 . A A . 107 TYR CD1 1 1
20 75061 1 1 107 TYR CD2 C -10.238 0.348 -11.001 1.00 . A A . 107 TYR CD2 1 1
20 75062 1 1 107 TYR CE1 C -12.471 1.952 -11.207 1.00 . A A . 107 TYR CE1 1 1
20 75063 1 1 107 TYR CE2 C -10.913 0.739 -9.862 1.00 . A A . 107 TYR CE2 1 1
20 75064 1 1 107 TYR CG C -10.664 0.747 -12.257 1.00 . A A . 107 TYR CG 1 1
20 75065 1 1 107 TYR CZ C -12.028 1.543 -9.972 1.00 . A A . 107 TYR CZ 1 1
20 75066 1 1 107 TYR H H -11.780 -2.086 -13.019 1.00 . A A . 107 TYR H 1 1
20 75067 1 1 107 TYR HA H -9.929 -1.221 -14.988 1.00 . A A . 107 TYR HA 1 1
20 75068 1 1 107 TYR HB2 H -8.869 0.458 -13.318 1.00 . A A . 107 TYR HB2 1 1
20 75069 1 1 107 TYR HB3 H -10.218 0.984 -14.308 1.00 . A A . 107 TYR HB3 1 1
20 75070 1 1 107 TYR HD1 H -12.135 1.871 -13.312 1.00 . A A . 107 TYR HD1 1 1
20 75071 1 1 107 TYR HD2 H -9.366 -0.285 -10.920 1.00 . A A . 107 TYR HD2 1 1
20 75072 1 1 107 TYR HE1 H -13.345 2.581 -11.295 1.00 . A A . 107 TYR HE1 1 1
20 75073 1 1 107 TYR HE2 H -10.565 0.419 -8.894 1.00 . A A . 107 TYR HE2 1 1
20 75074 1 1 107 TYR HH H -12.073 2.181 -8.158 1.00 . A A . 107 TYR HH 1 1
20 75075 1 1 107 TYR N N -11.548 -1.491 -13.764 1.00 . A A . 107 TYR N 1 1
20 75076 1 1 107 TYR O O -9.701 -2.680 -12.168 1.00 . A A . 107 TYR O 1 1
20 75077 1 1 107 TYR OH O -12.704 1.936 -8.840 1.00 . A A . 107 TYR OH 1 1
20 75078 1 1 108 SER C C -6.449 -2.346 -11.824 1.00 . A A . 108 SER C 1 1
20 75079 1 1 108 SER CA C -7.084 -3.054 -13.010 1.00 . A A . 108 SER CA 1 1
20 75080 1 1 108 SER CB C -6.030 -3.439 -14.042 1.00 . A A . 108 SER CB 1 1
20 75081 1 1 108 SER H H -7.821 -1.689 -14.424 1.00 . A A . 108 SER H 1 1
20 75082 1 1 108 SER HA H -7.587 -3.940 -12.662 1.00 . A A . 108 SER HA 1 1
20 75083 1 1 108 SER HB2 H -5.413 -2.581 -14.261 1.00 . A A . 108 SER HB2 1 1
20 75084 1 1 108 SER HB3 H -5.415 -4.234 -13.649 1.00 . A A . 108 SER HB3 1 1
20 75085 1 1 108 SER HG H -6.052 -4.503 -15.693 1.00 . A A . 108 SER HG 1 1
20 75086 1 1 108 SER N N -8.066 -2.196 -13.628 1.00 . A A . 108 SER N 1 1
20 75087 1 1 108 SER O O -6.399 -1.120 -11.787 1.00 . A A . 108 SER O 1 1
20 75088 1 1 108 SER OG O -6.642 -3.883 -15.242 1.00 . A A . 108 SER OG 1 1
20 75089 1 1 109 GLY C C -4.121 -1.948 -9.694 1.00 . A A . 109 GLY C 1 1
20 75090 1 1 109 GLY CA C -5.490 -2.570 -9.620 1.00 . A A . 109 GLY CA 1 1
20 75091 1 1 109 GLY H H -5.871 -4.090 -11.032 1.00 . A A . 109 GLY H 1 1
20 75092 1 1 109 GLY HA2 H -6.193 -1.817 -9.300 1.00 . A A . 109 GLY HA2 1 1
20 75093 1 1 109 GLY HA3 H -5.473 -3.359 -8.884 1.00 . A A . 109 GLY HA3 1 1
20 75094 1 1 109 GLY N N -5.947 -3.124 -10.875 1.00 . A A . 109 GLY N 1 1
20 75095 1 1 109 GLY O O -3.608 -1.460 -8.690 1.00 . A A . 109 GLY O 1 1
20 75096 1 1 110 ASN C C -2.265 0.118 -11.161 1.00 . A A . 110 ASN C 1 1
20 75097 1 1 110 ASN CA C -2.195 -1.389 -11.025 1.00 . A A . 110 ASN CA 1 1
20 75098 1 1 110 ASN CB C -1.439 -1.998 -12.214 1.00 . A A . 110 ASN CB 1 1
20 75099 1 1 110 ASN CG C -2.170 -1.881 -13.532 1.00 . A A . 110 ASN CG 1 1
20 75100 1 1 110 ASN H H -4.001 -2.294 -11.653 1.00 . A A . 110 ASN H 1 1
20 75101 1 1 110 ASN HA H -1.651 -1.617 -10.120 1.00 . A A . 110 ASN HA 1 1
20 75102 1 1 110 ASN HB2 H -0.493 -1.499 -12.316 1.00 . A A . 110 ASN HB2 1 1
20 75103 1 1 110 ASN HB3 H -1.264 -3.042 -12.018 1.00 . A A . 110 ASN HB3 1 1
20 75104 1 1 110 ASN HD21 H -2.833 -3.743 -13.344 1.00 . A A . 110 ASN HD21 1 1
20 75105 1 1 110 ASN HD22 H -3.312 -2.914 -14.789 1.00 . A A . 110 ASN HD22 1 1
20 75106 1 1 110 ASN N N -3.525 -1.946 -10.872 1.00 . A A . 110 ASN N 1 1
20 75107 1 1 110 ASN ND2 N -2.844 -2.948 -13.925 1.00 . A A . 110 ASN ND2 1 1
20 75108 1 1 110 ASN O O -3.245 0.639 -11.699 1.00 . A A . 110 ASN O 1 1
20 75109 1 1 110 ASN OD1 O -2.096 -0.855 -14.211 1.00 . A A . 110 ASN OD1 1 1
20 75110 1 1 111 TYR C C -1.676 2.885 -11.926 1.00 . A A . 111 TYR C 1 1
20 75111 1 1 111 TYR CA C -1.257 2.268 -10.595 1.00 . A A . 111 TYR CA 1 1
20 75112 1 1 111 TYR CB C 0.124 2.790 -10.186 1.00 . A A . 111 TYR CB 1 1
20 75113 1 1 111 TYR CD1 C 1.327 1.092 -8.757 1.00 . A A . 111 TYR CD1 1 1
20 75114 1 1 111 TYR CD2 C 0.313 2.956 -7.670 1.00 . A A . 111 TYR CD2 1 1
20 75115 1 1 111 TYR CE1 C 1.759 0.610 -7.538 1.00 . A A . 111 TYR CE1 1 1
20 75116 1 1 111 TYR CE2 C 0.743 2.479 -6.445 1.00 . A A . 111 TYR CE2 1 1
20 75117 1 1 111 TYR CG C 0.597 2.270 -8.846 1.00 . A A . 111 TYR CG 1 1
20 75118 1 1 111 TYR CZ C 1.464 1.304 -6.386 1.00 . A A . 111 TYR CZ 1 1
20 75119 1 1 111 TYR H H -0.464 0.322 -10.326 1.00 . A A . 111 TYR H 1 1
20 75120 1 1 111 TYR HA H -1.973 2.556 -9.842 1.00 . A A . 111 TYR HA 1 1
20 75121 1 1 111 TYR HB2 H 0.848 2.495 -10.931 1.00 . A A . 111 TYR HB2 1 1
20 75122 1 1 111 TYR HB3 H 0.092 3.868 -10.132 1.00 . A A . 111 TYR HB3 1 1
20 75123 1 1 111 TYR HD1 H 1.557 0.547 -9.661 1.00 . A A . 111 TYR HD1 1 1
20 75124 1 1 111 TYR HD2 H -0.253 3.875 -7.722 1.00 . A A . 111 TYR HD2 1 1
20 75125 1 1 111 TYR HE1 H 2.326 -0.309 -7.491 1.00 . A A . 111 TYR HE1 1 1
20 75126 1 1 111 TYR HE2 H 0.511 3.024 -5.542 1.00 . A A . 111 TYR HE2 1 1
20 75127 1 1 111 TYR HH H 1.295 1.123 -4.468 1.00 . A A . 111 TYR HH 1 1
20 75128 1 1 111 TYR N N -1.247 0.808 -10.662 1.00 . A A . 111 TYR N 1 1
20 75129 1 1 111 TYR O O -2.456 3.838 -11.957 1.00 . A A . 111 TYR O 1 1
20 75130 1 1 111 TYR OH O 1.899 0.823 -5.171 1.00 . A A . 111 TYR OH 1 1
20 75131 1 1 112 GLU C C -2.949 2.766 -14.666 1.00 . A A . 112 GLU C 1 1
20 75132 1 1 112 GLU CA C -1.459 2.791 -14.340 1.00 . A A . 112 GLU CA 1 1
20 75133 1 1 112 GLU CB C -0.689 1.945 -15.335 1.00 . A A . 112 GLU CB 1 1
20 75134 1 1 112 GLU CD C -0.173 1.497 -17.748 1.00 . A A . 112 GLU CD 1 1
20 75135 1 1 112 GLU CG C -0.965 2.322 -16.762 1.00 . A A . 112 GLU CG 1 1
20 75136 1 1 112 GLU H H -0.639 1.504 -12.932 1.00 . A A . 112 GLU H 1 1
20 75137 1 1 112 GLU HA H -1.106 3.803 -14.401 1.00 . A A . 112 GLU HA 1 1
20 75138 1 1 112 GLU HB2 H 0.369 2.063 -15.150 1.00 . A A . 112 GLU HB2 1 1
20 75139 1 1 112 GLU HB3 H -0.960 0.913 -15.195 1.00 . A A . 112 GLU HB3 1 1
20 75140 1 1 112 GLU HG2 H -2.015 2.177 -16.947 1.00 . A A . 112 GLU HG2 1 1
20 75141 1 1 112 GLU HG3 H -0.716 3.358 -16.888 1.00 . A A . 112 GLU HG3 1 1
20 75142 1 1 112 GLU N N -1.193 2.301 -13.017 1.00 . A A . 112 GLU N 1 1
20 75143 1 1 112 GLU O O -3.520 3.794 -15.025 1.00 . A A . 112 GLU O 1 1
20 75144 1 1 112 GLU OE1 O 1.042 1.739 -17.890 1.00 . A A . 112 GLU OE1 1 1
20 75145 1 1 112 GLU OE2 O -0.762 0.602 -18.389 1.00 . A A . 112 GLU OE2 1 1
20 75146 1 1 113 ARG C C -5.868 2.290 -13.971 1.00 . A A . 113 ARG C 1 1
20 75147 1 1 113 ARG CA C -4.987 1.480 -14.905 1.00 . A A . 113 ARG CA 1 1
20 75148 1 1 113 ARG CB C -5.439 0.024 -14.922 1.00 . A A . 113 ARG CB 1 1
20 75149 1 1 113 ARG CD C -4.470 -0.158 -17.239 1.00 . A A . 113 ARG CD 1 1
20 75150 1 1 113 ARG CG C -4.659 -0.841 -15.898 1.00 . A A . 113 ARG CG 1 1
20 75151 1 1 113 ARG CZ C -5.869 0.523 -19.157 1.00 . A A . 113 ARG CZ 1 1
20 75152 1 1 113 ARG H H -3.110 0.825 -14.150 1.00 . A A . 113 ARG H 1 1
20 75153 1 1 113 ARG HA H -5.087 1.882 -15.902 1.00 . A A . 113 ARG HA 1 1
20 75154 1 1 113 ARG HB2 H -5.318 -0.390 -13.931 1.00 . A A . 113 ARG HB2 1 1
20 75155 1 1 113 ARG HB3 H -6.483 -0.013 -15.194 1.00 . A A . 113 ARG HB3 1 1
20 75156 1 1 113 ARG HD2 H -3.893 0.738 -17.087 1.00 . A A . 113 ARG HD2 1 1
20 75157 1 1 113 ARG HD3 H -3.929 -0.822 -17.886 1.00 . A A . 113 ARG HD3 1 1
20 75158 1 1 113 ARG HE H -6.538 0.221 -17.295 1.00 . A A . 113 ARG HE 1 1
20 75159 1 1 113 ARG HG2 H -3.688 -1.056 -15.476 1.00 . A A . 113 ARG HG2 1 1
20 75160 1 1 113 ARG HG3 H -5.197 -1.763 -16.051 1.00 . A A . 113 ARG HG3 1 1
20 75161 1 1 113 ARG HH11 H -3.936 0.138 -19.637 1.00 . A A . 113 ARG HH11 1 1
20 75162 1 1 113 ARG HH12 H -4.931 0.686 -20.945 1.00 . A A . 113 ARG HH12 1 1
20 75163 1 1 113 ARG HH21 H -7.843 0.951 -19.010 1.00 . A A . 113 ARG HH21 1 1
20 75164 1 1 113 ARG HH22 H -7.153 1.167 -20.589 1.00 . A A . 113 ARG HH22 1 1
20 75165 1 1 113 ARG N N -3.585 1.604 -14.526 1.00 . A A . 113 ARG N 1 1
20 75166 1 1 113 ARG NE N -5.738 0.198 -17.872 1.00 . A A . 113 ARG NE 1 1
20 75167 1 1 113 ARG NH1 N -4.828 0.444 -19.978 1.00 . A A . 113 ARG NH1 1 1
20 75168 1 1 113 ARG NH2 N -7.049 0.907 -19.624 1.00 . A A . 113 ARG NH2 1 1
20 75169 1 1 113 ARG O O -6.864 2.876 -14.398 1.00 . A A . 113 ARG O 1 1
20 75170 1 1 114 LEU C C -6.133 4.604 -12.137 1.00 . A A . 114 LEU C 1 1
20 75171 1 1 114 LEU CA C -6.181 3.143 -11.723 1.00 . A A . 114 LEU CA 1 1
20 75172 1 1 114 LEU CB C -5.539 2.990 -10.346 1.00 . A A . 114 LEU CB 1 1
20 75173 1 1 114 LEU CD1 C -4.890 1.563 -8.403 1.00 . A A . 114 LEU CD1 1 1
20 75174 1 1 114 LEU CD2 C -6.982 1.073 -9.669 1.00 . A A . 114 LEU CD2 1 1
20 75175 1 1 114 LEU CG C -5.559 1.582 -9.767 1.00 . A A . 114 LEU CG 1 1
20 75176 1 1 114 LEU H H -4.728 1.782 -12.410 1.00 . A A . 114 LEU H 1 1
20 75177 1 1 114 LEU HA H -7.205 2.813 -11.680 1.00 . A A . 114 LEU HA 1 1
20 75178 1 1 114 LEU HB2 H -4.510 3.313 -10.416 1.00 . A A . 114 LEU HB2 1 1
20 75179 1 1 114 LEU HB3 H -6.054 3.642 -9.663 1.00 . A A . 114 LEU HB3 1 1
20 75180 1 1 114 LEU HD11 H -5.422 2.221 -7.732 1.00 . A A . 114 LEU HD11 1 1
20 75181 1 1 114 LEU HD12 H -3.867 1.894 -8.499 1.00 . A A . 114 LEU HD12 1 1
20 75182 1 1 114 LEU HD13 H -4.907 0.557 -8.008 1.00 . A A . 114 LEU HD13 1 1
20 75183 1 1 114 LEU HD21 H -6.976 0.068 -9.273 1.00 . A A . 114 LEU HD21 1 1
20 75184 1 1 114 LEU HD22 H -7.430 1.068 -10.652 1.00 . A A . 114 LEU HD22 1 1
20 75185 1 1 114 LEU HD23 H -7.553 1.716 -9.016 1.00 . A A . 114 LEU HD23 1 1
20 75186 1 1 114 LEU HG H -5.008 0.922 -10.422 1.00 . A A . 114 LEU HG 1 1
20 75187 1 1 114 LEU N N -5.489 2.327 -12.701 1.00 . A A . 114 LEU N 1 1
20 75188 1 1 114 LEU O O -7.147 5.299 -12.144 1.00 . A A . 114 LEU O 1 1
20 75189 1 1 115 GLN C C -5.460 6.775 -14.153 1.00 . A A . 115 GLN C 1 1
20 75190 1 1 115 GLN CA C -4.682 6.409 -12.895 1.00 . A A . 115 GLN CA 1 1
20 75191 1 1 115 GLN CB C -3.182 6.565 -13.122 1.00 . A A . 115 GLN CB 1 1
20 75192 1 1 115 GLN CD C -1.257 8.123 -13.507 1.00 . A A . 115 GLN CD 1 1
20 75193 1 1 115 GLN CG C -2.764 7.957 -13.510 1.00 . A A . 115 GLN CG 1 1
20 75194 1 1 115 GLN H H -4.192 4.413 -12.515 1.00 . A A . 115 GLN H 1 1
20 75195 1 1 115 GLN HA H -4.988 7.055 -12.088 1.00 . A A . 115 GLN HA 1 1
20 75196 1 1 115 GLN HB2 H -2.664 6.300 -12.213 1.00 . A A . 115 GLN HB2 1 1
20 75197 1 1 115 GLN HB3 H -2.878 5.889 -13.908 1.00 . A A . 115 GLN HB3 1 1
20 75198 1 1 115 GLN HE21 H -1.171 7.596 -15.420 1.00 . A A . 115 GLN HE21 1 1
20 75199 1 1 115 GLN HE22 H 0.342 7.987 -14.676 1.00 . A A . 115 GLN HE22 1 1
20 75200 1 1 115 GLN HG2 H -3.136 8.161 -14.501 1.00 . A A . 115 GLN HG2 1 1
20 75201 1 1 115 GLN HG3 H -3.196 8.652 -12.813 1.00 . A A . 115 GLN HG3 1 1
20 75202 1 1 115 GLN N N -4.940 5.041 -12.506 1.00 . A A . 115 GLN N 1 1
20 75203 1 1 115 GLN NE2 N -0.633 7.873 -14.646 1.00 . A A . 115 GLN NE2 1 1
20 75204 1 1 115 GLN O O -5.937 7.902 -14.300 1.00 . A A . 115 GLN O 1 1
20 75205 1 1 115 GLN OE1 O -0.659 8.467 -12.485 1.00 . A A . 115 GLN OE1 1 1
20 75206 1 1 116 ILE C C -7.832 6.146 -15.965 1.00 . A A . 116 ILE C 1 1
20 75207 1 1 116 ILE CA C -6.348 6.005 -16.273 1.00 . A A . 116 ILE CA 1 1
20 75208 1 1 116 ILE CB C -6.119 4.826 -17.228 1.00 . A A . 116 ILE CB 1 1
20 75209 1 1 116 ILE CD1 C -4.231 3.517 -18.313 1.00 . A A . 116 ILE CD1 1 1
20 75210 1 1 116 ILE CG1 C -4.659 4.812 -17.675 1.00 . A A . 116 ILE CG1 1 1
20 75211 1 1 116 ILE CG2 C -7.059 4.917 -18.415 1.00 . A A . 116 ILE CG2 1 1
20 75212 1 1 116 ILE H H -5.125 4.954 -14.917 1.00 . A A . 116 ILE H 1 1
20 75213 1 1 116 ILE HA H -6.002 6.906 -16.752 1.00 . A A . 116 ILE HA 1 1
20 75214 1 1 116 ILE HB H -6.335 3.912 -16.696 1.00 . A A . 116 ILE HB 1 1
20 75215 1 1 116 ILE HD11 H -4.419 2.706 -17.627 1.00 . A A . 116 ILE HD11 1 1
20 75216 1 1 116 ILE HD12 H -3.174 3.560 -18.537 1.00 . A A . 116 ILE HD12 1 1
20 75217 1 1 116 ILE HD13 H -4.790 3.357 -19.223 1.00 . A A . 116 ILE HD13 1 1
20 75218 1 1 116 ILE HG12 H -4.503 5.601 -18.391 1.00 . A A . 116 ILE HG12 1 1
20 75219 1 1 116 ILE HG13 H -4.027 4.983 -16.816 1.00 . A A . 116 ILE HG13 1 1
20 75220 1 1 116 ILE HG21 H -6.914 4.062 -19.057 1.00 . A A . 116 ILE HG21 1 1
20 75221 1 1 116 ILE HG22 H -6.856 5.822 -18.965 1.00 . A A . 116 ILE HG22 1 1
20 75222 1 1 116 ILE HG23 H -8.078 4.933 -18.056 1.00 . A A . 116 ILE HG23 1 1
20 75223 1 1 116 ILE N N -5.579 5.818 -15.060 1.00 . A A . 116 ILE N 1 1
20 75224 1 1 116 ILE O O -8.487 7.078 -16.431 1.00 . A A . 116 ILE O 1 1
20 75225 1 1 117 ALA C C -10.073 6.497 -13.968 1.00 . A A . 117 ALA C 1 1
20 75226 1 1 117 ALA CA C -9.758 5.250 -14.782 1.00 . A A . 117 ALA CA 1 1
20 75227 1 1 117 ALA CB C -10.115 4.002 -13.996 1.00 . A A . 117 ALA CB 1 1
20 75228 1 1 117 ALA H H -7.784 4.483 -14.856 1.00 . A A . 117 ALA H 1 1
20 75229 1 1 117 ALA HA H -10.353 5.265 -15.682 1.00 . A A . 117 ALA HA 1 1
20 75230 1 1 117 ALA HB1 H -9.519 3.961 -13.096 1.00 . A A . 117 ALA HB1 1 1
20 75231 1 1 117 ALA HB2 H -9.919 3.128 -14.597 1.00 . A A . 117 ALA HB2 1 1
20 75232 1 1 117 ALA HB3 H -11.162 4.031 -13.730 1.00 . A A . 117 ALA HB3 1 1
20 75233 1 1 117 ALA N N -8.357 5.218 -15.176 1.00 . A A . 117 ALA N 1 1
20 75234 1 1 117 ALA O O -11.140 7.097 -14.115 1.00 . A A . 117 ALA O 1 1
20 75235 1 1 118 ALA C C -9.231 9.299 -13.156 1.00 . A A . 118 ALA C 1 1
20 75236 1 1 118 ALA CA C -9.305 8.068 -12.281 1.00 . A A . 118 ALA CA 1 1
20 75237 1 1 118 ALA CB C -8.246 8.127 -11.193 1.00 . A A . 118 ALA CB 1 1
20 75238 1 1 118 ALA H H -8.320 6.342 -13.017 1.00 . A A . 118 ALA H 1 1
20 75239 1 1 118 ALA HA H -10.276 8.030 -11.809 1.00 . A A . 118 ALA HA 1 1
20 75240 1 1 118 ALA HB1 H -7.264 8.105 -11.643 1.00 . A A . 118 ALA HB1 1 1
20 75241 1 1 118 ALA HB2 H -8.360 7.280 -10.532 1.00 . A A . 118 ALA HB2 1 1
20 75242 1 1 118 ALA HB3 H -8.363 9.040 -10.629 1.00 . A A . 118 ALA HB3 1 1
20 75243 1 1 118 ALA N N -9.149 6.870 -13.093 1.00 . A A . 118 ALA N 1 1
20 75244 1 1 118 ALA O O -9.812 10.342 -12.855 1.00 . A A . 118 ALA O 1 1
20 75245 1 1 119 GLY C C -7.396 11.303 -14.588 1.00 . A A . 119 GLY C 1 1
20 75246 1 1 119 GLY CA C -8.290 10.239 -15.176 1.00 . A A . 119 GLY CA 1 1
20 75247 1 1 119 GLY H H -8.087 8.270 -14.430 1.00 . A A . 119 GLY H 1 1
20 75248 1 1 119 GLY HA2 H -7.838 9.854 -16.079 1.00 . A A . 119 GLY HA2 1 1
20 75249 1 1 119 GLY HA3 H -9.244 10.678 -15.418 1.00 . A A . 119 GLY HA3 1 1
20 75250 1 1 119 GLY N N -8.497 9.149 -14.251 1.00 . A A . 119 GLY N 1 1
20 75251 1 1 119 GLY O O -7.394 12.448 -15.041 1.00 . A A . 119 GLY O 1 1
20 75252 1 1 120 LYS C C -4.656 11.134 -12.185 1.00 . A A . 120 LYS C 1 1
20 75253 1 1 120 LYS CA C -5.812 11.855 -12.839 1.00 . A A . 120 LYS CA 1 1
20 75254 1 1 120 LYS CB C -6.685 12.519 -11.785 1.00 . A A . 120 LYS CB 1 1
20 75255 1 1 120 LYS CD C -7.067 14.471 -10.251 1.00 . A A . 120 LYS CD 1 1
20 75256 1 1 120 LYS CE C -7.713 13.594 -9.189 1.00 . A A . 120 LYS CE 1 1
20 75257 1 1 120 LYS CG C -6.043 13.702 -11.077 1.00 . A A . 120 LYS CG 1 1
20 75258 1 1 120 LYS H H -6.560 9.962 -13.365 1.00 . A A . 120 LYS H 1 1
20 75259 1 1 120 LYS HA H -5.427 12.602 -13.516 1.00 . A A . 120 LYS HA 1 1
20 75260 1 1 120 LYS HB2 H -7.591 12.856 -12.257 1.00 . A A . 120 LYS HB2 1 1
20 75261 1 1 120 LYS HB3 H -6.932 11.780 -11.043 1.00 . A A . 120 LYS HB3 1 1
20 75262 1 1 120 LYS HD2 H -6.573 15.299 -9.765 1.00 . A A . 120 LYS HD2 1 1
20 75263 1 1 120 LYS HD3 H -7.836 14.847 -10.910 1.00 . A A . 120 LYS HD3 1 1
20 75264 1 1 120 LYS HE2 H -8.085 12.696 -9.658 1.00 . A A . 120 LYS HE2 1 1
20 75265 1 1 120 LYS HE3 H -6.966 13.331 -8.454 1.00 . A A . 120 LYS HE3 1 1
20 75266 1 1 120 LYS HG2 H -5.265 13.339 -10.421 1.00 . A A . 120 LYS HG2 1 1
20 75267 1 1 120 LYS HG3 H -5.617 14.365 -11.815 1.00 . A A . 120 LYS HG3 1 1
20 75268 1 1 120 LYS HZ1 H -9.214 13.692 -7.741 1.00 . A A . 120 LYS HZ1 1 1
20 75269 1 1 120 LYS HZ2 H -9.604 14.475 -9.186 1.00 . A A . 120 LYS HZ2 1 1
20 75270 1 1 120 LYS HZ3 H -8.517 15.190 -8.108 1.00 . A A . 120 LYS HZ3 1 1
20 75271 1 1 120 LYS N N -6.609 10.914 -13.595 1.00 . A A . 120 LYS N 1 1
20 75272 1 1 120 LYS NZ N -8.839 14.285 -8.509 1.00 . A A . 120 LYS NZ 1 1
20 75273 1 1 120 LYS O O -4.821 10.068 -11.594 1.00 . A A . 120 LYS O 1 1
20 75274 1 1 121 ILE C C -2.097 11.172 -10.371 1.00 . A A . 121 ILE C 1 1
20 75275 1 1 121 ILE CA C -2.260 11.104 -11.878 1.00 . A A . 121 ILE CA 1 1
20 75276 1 1 121 ILE CB C -1.056 11.740 -12.581 1.00 . A A . 121 ILE CB 1 1
20 75277 1 1 121 ILE CD1 C 0.389 13.835 -12.690 1.00 . A A . 121 ILE CD1 1 1
20 75278 1 1 121 ILE CG1 C -0.867 13.195 -12.144 1.00 . A A . 121 ILE CG1 1 1
20 75279 1 1 121 ILE CG2 C -1.276 11.648 -14.082 1.00 . A A . 121 ILE CG2 1 1
20 75280 1 1 121 ILE H H -3.463 12.625 -12.700 1.00 . A A . 121 ILE H 1 1
20 75281 1 1 121 ILE HA H -2.298 10.068 -12.166 1.00 . A A . 121 ILE HA 1 1
20 75282 1 1 121 ILE HB H -0.175 11.169 -12.333 1.00 . A A . 121 ILE HB 1 1
20 75283 1 1 121 ILE HD11 H 0.441 14.862 -12.363 1.00 . A A . 121 ILE HD11 1 1
20 75284 1 1 121 ILE HD12 H 0.371 13.799 -13.768 1.00 . A A . 121 ILE HD12 1 1
20 75285 1 1 121 ILE HD13 H 1.254 13.298 -12.325 1.00 . A A . 121 ILE HD13 1 1
20 75286 1 1 121 ILE HG12 H -1.709 13.778 -12.484 1.00 . A A . 121 ILE HG12 1 1
20 75287 1 1 121 ILE HG13 H -0.820 13.235 -11.065 1.00 . A A . 121 ILE HG13 1 1
20 75288 1 1 121 ILE HG21 H -2.285 11.977 -14.314 1.00 . A A . 121 ILE HG21 1 1
20 75289 1 1 121 ILE HG22 H -1.152 10.623 -14.398 1.00 . A A . 121 ILE HG22 1 1
20 75290 1 1 121 ILE HG23 H -0.563 12.275 -14.594 1.00 . A A . 121 ILE HG23 1 1
20 75291 1 1 121 ILE N N -3.493 11.726 -12.312 1.00 . A A . 121 ILE N 1 1
20 75292 1 1 121 ILE O O -2.653 12.055 -9.720 1.00 . A A . 121 ILE O 1 1
20 75293 1 1 122 ARG C C -0.519 11.435 -7.819 1.00 . A A . 122 ARG C 1 1
20 75294 1 1 122 ARG CA C -1.127 10.152 -8.381 1.00 . A A . 122 ARG CA 1 1
20 75295 1 1 122 ARG CB C -0.276 8.930 -8.008 1.00 . A A . 122 ARG CB 1 1
20 75296 1 1 122 ARG CD C 1.740 7.496 -8.452 1.00 . A A . 122 ARG CD 1 1
20 75297 1 1 122 ARG CG C 0.956 8.729 -8.876 1.00 . A A . 122 ARG CG 1 1
20 75298 1 1 122 ARG CZ C 3.508 6.030 -9.363 1.00 . A A . 122 ARG CZ 1 1
20 75299 1 1 122 ARG H H -0.873 9.594 -10.417 1.00 . A A . 122 ARG H 1 1
20 75300 1 1 122 ARG HA H -2.106 10.029 -7.940 1.00 . A A . 122 ARG HA 1 1
20 75301 1 1 122 ARG HB2 H 0.050 9.036 -6.985 1.00 . A A . 122 ARG HB2 1 1
20 75302 1 1 122 ARG HB3 H -0.891 8.045 -8.086 1.00 . A A . 122 ARG HB3 1 1
20 75303 1 1 122 ARG HD2 H 2.202 7.689 -7.495 1.00 . A A . 122 ARG HD2 1 1
20 75304 1 1 122 ARG HD3 H 1.055 6.666 -8.358 1.00 . A A . 122 ARG HD3 1 1
20 75305 1 1 122 ARG HE H 2.929 7.772 -10.164 1.00 . A A . 122 ARG HE 1 1
20 75306 1 1 122 ARG HG2 H 0.645 8.610 -9.904 1.00 . A A . 122 ARG HG2 1 1
20 75307 1 1 122 ARG HG3 H 1.591 9.598 -8.789 1.00 . A A . 122 ARG HG3 1 1
20 75308 1 1 122 ARG HH11 H 2.725 5.405 -7.585 1.00 . A A . 122 ARG HH11 1 1
20 75309 1 1 122 ARG HH12 H 3.922 4.359 -8.301 1.00 . A A . 122 ARG HH12 1 1
20 75310 1 1 122 ARG HH21 H 4.522 6.392 -11.085 1.00 . A A . 122 ARG HH21 1 1
20 75311 1 1 122 ARG HH22 H 4.939 4.918 -10.269 1.00 . A A . 122 ARG HH22 1 1
20 75312 1 1 122 ARG N N -1.323 10.240 -9.827 1.00 . A A . 122 ARG N 1 1
20 75313 1 1 122 ARG NE N 2.780 7.147 -9.421 1.00 . A A . 122 ARG NE 1 1
20 75314 1 1 122 ARG NH1 N 3.377 5.198 -8.339 1.00 . A A . 122 ARG NH1 1 1
20 75315 1 1 122 ARG NH2 N 4.394 5.760 -10.316 1.00 . A A . 122 ARG NH2 1 1
20 75316 1 1 122 ARG O O -0.804 11.813 -6.688 1.00 . A A . 122 ARG O 1 1
20 75317 1 1 123 GLU C C -0.219 14.464 -7.999 1.00 . A A . 123 GLU C 1 1
20 75318 1 1 123 GLU CA C 0.862 13.404 -8.221 1.00 . A A . 123 GLU CA 1 1
20 75319 1 1 123 GLU CB C 1.855 13.898 -9.269 1.00 . A A . 123 GLU CB 1 1
20 75320 1 1 123 GLU CD C 3.999 13.453 -10.508 1.00 . A A . 123 GLU CD 1 1
20 75321 1 1 123 GLU CG C 3.151 13.109 -9.304 1.00 . A A . 123 GLU CG 1 1
20 75322 1 1 123 GLU H H 0.515 11.747 -9.503 1.00 . A A . 123 GLU H 1 1
20 75323 1 1 123 GLU HA H 1.389 13.249 -7.290 1.00 . A A . 123 GLU HA 1 1
20 75324 1 1 123 GLU HB2 H 1.395 13.832 -10.243 1.00 . A A . 123 GLU HB2 1 1
20 75325 1 1 123 GLU HB3 H 2.092 14.931 -9.062 1.00 . A A . 123 GLU HB3 1 1
20 75326 1 1 123 GLU HG2 H 3.716 13.325 -8.409 1.00 . A A . 123 GLU HG2 1 1
20 75327 1 1 123 GLU HG3 H 2.917 12.058 -9.335 1.00 . A A . 123 GLU HG3 1 1
20 75328 1 1 123 GLU N N 0.288 12.120 -8.623 1.00 . A A . 123 GLU N 1 1
20 75329 1 1 123 GLU O O -0.001 15.436 -7.279 1.00 . A A . 123 GLU O 1 1
20 75330 1 1 123 GLU OE1 O 3.986 12.676 -11.488 1.00 . A A . 123 GLU OE1 1 1
20 75331 1 1 123 GLU OE2 O 4.666 14.507 -10.488 1.00 . A A . 123 GLU OE2 1 1
20 75332 1 1 124 ASN C C -3.503 14.682 -7.470 1.00 . A A . 124 ASN C 1 1
20 75333 1 1 124 ASN CA C -2.491 15.211 -8.477 1.00 . A A . 124 ASN CA 1 1
20 75334 1 1 124 ASN CB C -3.176 15.457 -9.821 1.00 . A A . 124 ASN CB 1 1
20 75335 1 1 124 ASN CG C -2.366 16.363 -10.722 1.00 . A A . 124 ASN CG 1 1
20 75336 1 1 124 ASN H H -1.483 13.507 -9.221 1.00 . A A . 124 ASN H 1 1
20 75337 1 1 124 ASN HA H -2.093 16.147 -8.113 1.00 . A A . 124 ASN HA 1 1
20 75338 1 1 124 ASN HB2 H -3.316 14.513 -10.324 1.00 . A A . 124 ASN HB2 1 1
20 75339 1 1 124 ASN HB3 H -4.137 15.914 -9.649 1.00 . A A . 124 ASN HB3 1 1
20 75340 1 1 124 ASN HD21 H -3.085 15.457 -12.337 1.00 . A A . 124 ASN HD21 1 1
20 75341 1 1 124 ASN HD22 H -1.957 16.733 -12.624 1.00 . A A . 124 ASN HD22 1 1
20 75342 1 1 124 ASN N N -1.374 14.285 -8.634 1.00 . A A . 124 ASN N 1 1
20 75343 1 1 124 ASN ND2 N -2.484 16.166 -12.024 1.00 . A A . 124 ASN ND2 1 1
20 75344 1 1 124 ASN O O -4.543 15.297 -7.235 1.00 . A A . 124 ASN O 1 1
20 75345 1 1 124 ASN OD1 O -1.642 17.239 -10.252 1.00 . A A . 124 ASN OD1 1 1
20 75346 1 1 125 ILE C C -3.800 13.546 -4.524 1.00 . A A . 125 ILE C 1 1
20 75347 1 1 125 ILE CA C -4.069 12.923 -5.897 1.00 . A A . 125 ILE CA 1 1
20 75348 1 1 125 ILE CB C -3.885 11.379 -5.865 1.00 . A A . 125 ILE CB 1 1
20 75349 1 1 125 ILE CD1 C -5.261 10.957 -7.982 1.00 . A A . 125 ILE CD1 1 1
20 75350 1 1 125 ILE CG1 C -5.092 10.678 -6.503 1.00 . A A . 125 ILE CG1 1 1
20 75351 1 1 125 ILE CG2 C -3.657 10.860 -4.453 1.00 . A A . 125 ILE CG2 1 1
20 75352 1 1 125 ILE H H -2.350 13.099 -7.111 1.00 . A A . 125 ILE H 1 1
20 75353 1 1 125 ILE HA H -5.088 13.134 -6.182 1.00 . A A . 125 ILE HA 1 1
20 75354 1 1 125 ILE HB H -3.007 11.141 -6.445 1.00 . A A . 125 ILE HB 1 1
20 75355 1 1 125 ILE HD11 H -5.326 12.022 -8.143 1.00 . A A . 125 ILE HD11 1 1
20 75356 1 1 125 ILE HD12 H -6.168 10.483 -8.336 1.00 . A A . 125 ILE HD12 1 1
20 75357 1 1 125 ILE HD13 H -4.414 10.561 -8.523 1.00 . A A . 125 ILE HD13 1 1
20 75358 1 1 125 ILE HG12 H -4.985 9.612 -6.379 1.00 . A A . 125 ILE HG12 1 1
20 75359 1 1 125 ILE HG13 H -5.992 11.002 -5.999 1.00 . A A . 125 ILE HG13 1 1
20 75360 1 1 125 ILE HG21 H -4.457 11.201 -3.811 1.00 . A A . 125 ILE HG21 1 1
20 75361 1 1 125 ILE HG22 H -2.713 11.231 -4.083 1.00 . A A . 125 ILE HG22 1 1
20 75362 1 1 125 ILE HG23 H -3.641 9.779 -4.464 1.00 . A A . 125 ILE HG23 1 1
20 75363 1 1 125 ILE N N -3.202 13.532 -6.894 1.00 . A A . 125 ILE N 1 1
20 75364 1 1 125 ILE O O -2.648 13.726 -4.143 1.00 . A A . 125 ILE O 1 1
20 75365 1 1 126 PRO C C -4.512 13.402 -1.380 1.00 . A A . 126 PRO C 1 1
20 75366 1 1 126 PRO CA C -4.680 14.487 -2.441 1.00 . A A . 126 PRO CA 1 1
20 75367 1 1 126 PRO CB C -5.983 15.267 -2.207 1.00 . A A . 126 PRO CB 1 1
20 75368 1 1 126 PRO CD C -6.259 13.862 -4.150 1.00 . A A . 126 PRO CD 1 1
20 75369 1 1 126 PRO CG C -6.839 15.040 -3.419 1.00 . A A . 126 PRO CG 1 1
20 75370 1 1 126 PRO HA H -3.838 15.162 -2.399 1.00 . A A . 126 PRO HA 1 1
20 75371 1 1 126 PRO HB2 H -6.465 14.895 -1.315 1.00 . A A . 126 PRO HB2 1 1
20 75372 1 1 126 PRO HB3 H -5.755 16.316 -2.080 1.00 . A A . 126 PRO HB3 1 1
20 75373 1 1 126 PRO HD2 H -6.712 12.943 -3.809 1.00 . A A . 126 PRO HD2 1 1
20 75374 1 1 126 PRO HD3 H -6.386 13.980 -5.213 1.00 . A A . 126 PRO HD3 1 1
20 75375 1 1 126 PRO HG2 H -7.852 14.826 -3.115 1.00 . A A . 126 PRO HG2 1 1
20 75376 1 1 126 PRO HG3 H -6.817 15.918 -4.048 1.00 . A A . 126 PRO HG3 1 1
20 75377 1 1 126 PRO N N -4.845 13.925 -3.775 1.00 . A A . 126 PRO N 1 1
20 75378 1 1 126 PRO O O -5.445 12.654 -1.096 1.00 . A A . 126 PRO O 1 1
20 75379 1 1 127 LEU C C -3.265 12.986 1.625 1.00 . A A . 127 LEU C 1 1
20 75380 1 1 127 LEU CA C -3.046 12.355 0.258 1.00 . A A . 127 LEU CA 1 1
20 75381 1 1 127 LEU CB C -1.617 11.816 0.168 1.00 . A A . 127 LEU CB 1 1
20 75382 1 1 127 LEU CD1 C 0.094 10.380 -0.952 1.00 . A A . 127 LEU CD1 1 1
20 75383 1 1 127 LEU CD2 C -2.330 9.818 -1.173 1.00 . A A . 127 LEU CD2 1 1
20 75384 1 1 127 LEU CG C -1.314 10.944 -1.050 1.00 . A A . 127 LEU CG 1 1
20 75385 1 1 127 LEU H H -2.596 13.917 -1.104 1.00 . A A . 127 LEU H 1 1
20 75386 1 1 127 LEU HA H -3.737 11.534 0.143 1.00 . A A . 127 LEU HA 1 1
20 75387 1 1 127 LEU HB2 H -0.941 12.659 0.156 1.00 . A A . 127 LEU HB2 1 1
20 75388 1 1 127 LEU HB3 H -1.422 11.235 1.055 1.00 . A A . 127 LEU HB3 1 1
20 75389 1 1 127 LEU HD11 H 0.796 11.188 -0.813 1.00 . A A . 127 LEU HD11 1 1
20 75390 1 1 127 LEU HD12 H 0.333 9.848 -1.861 1.00 . A A . 127 LEU HD12 1 1
20 75391 1 1 127 LEU HD13 H 0.153 9.703 -0.111 1.00 . A A . 127 LEU HD13 1 1
20 75392 1 1 127 LEU HD21 H -2.066 9.187 -2.010 1.00 . A A . 127 LEU HD21 1 1
20 75393 1 1 127 LEU HD22 H -3.312 10.236 -1.335 1.00 . A A . 127 LEU HD22 1 1
20 75394 1 1 127 LEU HD23 H -2.331 9.233 -0.267 1.00 . A A . 127 LEU HD23 1 1
20 75395 1 1 127 LEU HG H -1.371 11.549 -1.943 1.00 . A A . 127 LEU HG 1 1
20 75396 1 1 127 LEU N N -3.317 13.314 -0.807 1.00 . A A . 127 LEU N 1 1
20 75397 1 1 127 LEU O O -3.241 14.207 1.768 1.00 . A A . 127 LEU O 1 1
20 75398 1 1 128 GLY C C -4.805 11.759 4.613 1.00 . A A . 128 GLY C 1 1
20 75399 1 1 128 GLY CA C -3.732 12.605 3.969 1.00 . A A . 128 GLY CA 1 1
20 75400 1 1 128 GLY H H -3.435 11.177 2.445 1.00 . A A . 128 GLY H 1 1
20 75401 1 1 128 GLY HA2 H -2.825 12.542 4.557 1.00 . A A . 128 GLY HA2 1 1
20 75402 1 1 128 GLY HA3 H -4.067 13.634 3.932 1.00 . A A . 128 GLY HA3 1 1
20 75403 1 1 128 GLY N N -3.462 12.141 2.624 1.00 . A A . 128 GLY N 1 1
20 75404 1 1 128 GLY O O -5.406 10.926 3.941 1.00 . A A . 128 GLY O 1 1
20 75405 1 1 129 LEU C C -7.473 11.387 6.039 1.00 . A A . 129 LEU C 1 1
20 75406 1 1 129 LEU CA C -6.062 11.159 6.594 1.00 . A A . 129 LEU CA 1 1
20 75407 1 1 129 LEU CB C -6.013 11.395 8.105 1.00 . A A . 129 LEU CB 1 1
20 75408 1 1 129 LEU CD1 C -4.826 11.029 10.289 1.00 . A A . 129 LEU CD1 1 1
20 75409 1 1 129 LEU CD2 C -4.893 9.221 8.589 1.00 . A A . 129 LEU CD2 1 1
20 75410 1 1 129 LEU CG C -4.835 10.718 8.805 1.00 . A A . 129 LEU CG 1 1
20 75411 1 1 129 LEU H H -4.570 12.651 6.389 1.00 . A A . 129 LEU H 1 1
20 75412 1 1 129 LEU HA H -5.805 10.129 6.407 1.00 . A A . 129 LEU HA 1 1
20 75413 1 1 129 LEU HB2 H -5.953 12.456 8.281 1.00 . A A . 129 LEU HB2 1 1
20 75414 1 1 129 LEU HB3 H -6.927 11.018 8.540 1.00 . A A . 129 LEU HB3 1 1
20 75415 1 1 129 LEU HD11 H -4.259 10.270 10.811 1.00 . A A . 129 LEU HD11 1 1
20 75416 1 1 129 LEU HD12 H -5.838 11.046 10.662 1.00 . A A . 129 LEU HD12 1 1
20 75417 1 1 129 LEU HD13 H -4.367 11.989 10.451 1.00 . A A . 129 LEU HD13 1 1
20 75418 1 1 129 LEU HD21 H -4.950 9.009 7.534 1.00 . A A . 129 LEU HD21 1 1
20 75419 1 1 129 LEU HD22 H -5.763 8.819 9.088 1.00 . A A . 129 LEU HD22 1 1
20 75420 1 1 129 LEU HD23 H -4.003 8.768 8.993 1.00 . A A . 129 LEU HD23 1 1
20 75421 1 1 129 LEU HG H -3.914 11.085 8.382 1.00 . A A . 129 LEU HG 1 1
20 75422 1 1 129 LEU N N -5.058 11.957 5.898 1.00 . A A . 129 LEU N 1 1
20 75423 1 1 129 LEU O O -8.199 10.420 5.802 1.00 . A A . 129 LEU O 1 1
20 75424 1 1 130 PRO C C -9.297 12.213 3.800 1.00 . A A . 130 PRO C 1 1
20 75425 1 1 130 PRO CA C -9.162 12.945 5.136 1.00 . A A . 130 PRO CA 1 1
20 75426 1 1 130 PRO CB C -9.113 14.456 4.916 1.00 . A A . 130 PRO CB 1 1
20 75427 1 1 130 PRO CD C -7.213 13.896 6.238 1.00 . A A . 130 PRO CD 1 1
20 75428 1 1 130 PRO CG C -8.249 14.961 6.013 1.00 . A A . 130 PRO CG 1 1
20 75429 1 1 130 PRO HA H -10.007 12.698 5.761 1.00 . A A . 130 PRO HA 1 1
20 75430 1 1 130 PRO HB2 H -8.689 14.668 3.945 1.00 . A A . 130 PRO HB2 1 1
20 75431 1 1 130 PRO HB3 H -10.110 14.866 4.978 1.00 . A A . 130 PRO HB3 1 1
20 75432 1 1 130 PRO HD2 H -6.341 14.083 5.629 1.00 . A A . 130 PRO HD2 1 1
20 75433 1 1 130 PRO HD3 H -6.943 13.850 7.282 1.00 . A A . 130 PRO HD3 1 1
20 75434 1 1 130 PRO HG2 H -7.779 15.886 5.716 1.00 . A A . 130 PRO HG2 1 1
20 75435 1 1 130 PRO HG3 H -8.836 15.106 6.907 1.00 . A A . 130 PRO HG3 1 1
20 75436 1 1 130 PRO N N -7.894 12.653 5.814 1.00 . A A . 130 PRO N 1 1
20 75437 1 1 130 PRO O O -10.406 11.969 3.332 1.00 . A A . 130 PRO O 1 1
20 75438 1 1 131 ALA C C -8.659 9.768 2.026 1.00 . A A . 131 ALA C 1 1
20 75439 1 1 131 ALA CA C -8.172 11.199 1.897 1.00 . A A . 131 ALA CA 1 1
20 75440 1 1 131 ALA CB C -6.791 11.236 1.267 1.00 . A A . 131 ALA CB 1 1
20 75441 1 1 131 ALA H H -7.312 11.975 3.658 1.00 . A A . 131 ALA H 1 1
20 75442 1 1 131 ALA HA H -8.850 11.744 1.256 1.00 . A A . 131 ALA HA 1 1
20 75443 1 1 131 ALA HB1 H -6.097 10.693 1.891 1.00 . A A . 131 ALA HB1 1 1
20 75444 1 1 131 ALA HB2 H -6.465 12.261 1.174 1.00 . A A . 131 ALA HB2 1 1
20 75445 1 1 131 ALA HB3 H -6.829 10.780 0.288 1.00 . A A . 131 ALA HB3 1 1
20 75446 1 1 131 ALA N N -8.166 11.847 3.196 1.00 . A A . 131 ALA N 1 1
20 75447 1 1 131 ALA O O -9.428 9.297 1.199 1.00 . A A . 131 ALA O 1 1
20 75448 1 1 132 LEU C C -10.190 7.784 3.633 1.00 . A A . 132 LEU C 1 1
20 75449 1 1 132 LEU CA C -8.698 7.736 3.355 1.00 . A A . 132 LEU CA 1 1
20 75450 1 1 132 LEU CB C -7.970 7.105 4.546 1.00 . A A . 132 LEU CB 1 1
20 75451 1 1 132 LEU CD1 C -5.764 8.140 5.081 1.00 . A A . 132 LEU CD1 1 1
20 75452 1 1 132 LEU CD2 C -5.951 5.652 4.953 1.00 . A A . 132 LEU CD2 1 1
20 75453 1 1 132 LEU CG C -6.454 6.978 4.397 1.00 . A A . 132 LEU CG 1 1
20 75454 1 1 132 LEU H H -7.547 9.492 3.666 1.00 . A A . 132 LEU H 1 1
20 75455 1 1 132 LEU HA H -8.528 7.134 2.475 1.00 . A A . 132 LEU HA 1 1
20 75456 1 1 132 LEU HB2 H -8.173 7.711 5.418 1.00 . A A . 132 LEU HB2 1 1
20 75457 1 1 132 LEU HB3 H -8.380 6.119 4.710 1.00 . A A . 132 LEU HB3 1 1
20 75458 1 1 132 LEU HD11 H -4.694 8.026 4.999 1.00 . A A . 132 LEU HD11 1 1
20 75459 1 1 132 LEU HD12 H -6.045 8.157 6.123 1.00 . A A . 132 LEU HD12 1 1
20 75460 1 1 132 LEU HD13 H -6.065 9.068 4.610 1.00 . A A . 132 LEU HD13 1 1
20 75461 1 1 132 LEU HD21 H -6.561 4.846 4.575 1.00 . A A . 132 LEU HD21 1 1
20 75462 1 1 132 LEU HD22 H -5.998 5.671 6.033 1.00 . A A . 132 LEU HD22 1 1
20 75463 1 1 132 LEU HD23 H -4.922 5.502 4.638 1.00 . A A . 132 LEU HD23 1 1
20 75464 1 1 132 LEU HG H -6.202 7.016 3.346 1.00 . A A . 132 LEU HG 1 1
20 75465 1 1 132 LEU N N -8.214 9.082 3.074 1.00 . A A . 132 LEU N 1 1
20 75466 1 1 132 LEU O O -10.944 6.923 3.189 1.00 . A A . 132 LEU O 1 1
20 75467 1 1 133 ASP C C -12.779 9.212 3.315 1.00 . A A . 133 ASP C 1 1
20 75468 1 1 133 ASP CA C -12.018 9.058 4.619 1.00 . A A . 133 ASP CA 1 1
20 75469 1 1 133 ASP CB C -12.191 10.338 5.423 1.00 . A A . 133 ASP CB 1 1
20 75470 1 1 133 ASP CG C -13.629 10.820 5.423 1.00 . A A . 133 ASP CG 1 1
20 75471 1 1 133 ASP H H -9.934 9.424 4.740 1.00 . A A . 133 ASP H 1 1
20 75472 1 1 133 ASP HA H -12.411 8.224 5.181 1.00 . A A . 133 ASP HA 1 1
20 75473 1 1 133 ASP HB2 H -11.885 10.160 6.435 1.00 . A A . 133 ASP HB2 1 1
20 75474 1 1 133 ASP HB3 H -11.571 11.112 4.992 1.00 . A A . 133 ASP HB3 1 1
20 75475 1 1 133 ASP N N -10.603 8.812 4.363 1.00 . A A . 133 ASP N 1 1
20 75476 1 1 133 ASP O O -13.794 8.558 3.078 1.00 . A A . 133 ASP O 1 1
20 75477 1 1 133 ASP OD1 O -13.944 11.762 4.665 1.00 . A A . 133 ASP OD1 1 1
20 75478 1 1 133 ASP OD2 O -14.450 10.260 6.168 1.00 . A A . 133 ASP OD2 1 1
20 75479 1 1 134 SER C C -12.862 9.128 0.336 1.00 . A A . 134 SER C 1 1
20 75480 1 1 134 SER CA C -12.828 10.387 1.183 1.00 . A A . 134 SER CA 1 1
20 75481 1 1 134 SER CB C -11.980 11.461 0.515 1.00 . A A . 134 SER CB 1 1
20 75482 1 1 134 SER H H -11.486 10.617 2.778 1.00 . A A . 134 SER H 1 1
20 75483 1 1 134 SER HA H -13.832 10.755 1.309 1.00 . A A . 134 SER HA 1 1
20 75484 1 1 134 SER HB2 H -10.938 11.170 0.568 1.00 . A A . 134 SER HB2 1 1
20 75485 1 1 134 SER HB3 H -12.276 11.562 -0.509 1.00 . A A . 134 SER HB3 1 1
20 75486 1 1 134 SER HG H -13.005 12.740 1.593 1.00 . A A . 134 SER HG 1 1
20 75487 1 1 134 SER N N -12.275 10.111 2.491 1.00 . A A . 134 SER N 1 1
20 75488 1 1 134 SER O O -13.839 8.859 -0.365 1.00 . A A . 134 SER O 1 1
20 75489 1 1 134 SER OG O -12.135 12.708 1.173 1.00 . A A . 134 SER OG 1 1
20 75490 1 1 135 ALA C C -12.820 6.179 0.134 1.00 . A A . 135 ALA C 1 1
20 75491 1 1 135 ALA CA C -11.684 7.096 -0.273 1.00 . A A . 135 ALA CA 1 1
20 75492 1 1 135 ALA CB C -10.347 6.451 0.032 1.00 . A A . 135 ALA CB 1 1
20 75493 1 1 135 ALA H H -11.051 8.641 1.012 1.00 . A A . 135 ALA H 1 1
20 75494 1 1 135 ALA HA H -11.740 7.292 -1.332 1.00 . A A . 135 ALA HA 1 1
20 75495 1 1 135 ALA HB1 H -9.551 7.089 -0.325 1.00 . A A . 135 ALA HB1 1 1
20 75496 1 1 135 ALA HB2 H -10.288 5.490 -0.457 1.00 . A A . 135 ALA HB2 1 1
20 75497 1 1 135 ALA HB3 H -10.249 6.323 1.100 1.00 . A A . 135 ALA HB3 1 1
20 75498 1 1 135 ALA N N -11.794 8.354 0.432 1.00 . A A . 135 ALA N 1 1
20 75499 1 1 135 ALA O O -13.530 5.641 -0.707 1.00 . A A . 135 ALA O 1 1
20 75500 1 1 136 ILE C C -15.408 5.747 1.562 1.00 . A A . 136 ILE C 1 1
20 75501 1 1 136 ILE CA C -14.051 5.232 2.002 1.00 . A A . 136 ILE CA 1 1
20 75502 1 1 136 ILE CB C -13.978 5.246 3.539 1.00 . A A . 136 ILE CB 1 1
20 75503 1 1 136 ILE CD1 C -12.473 4.705 5.508 1.00 . A A . 136 ILE CD1 1 1
20 75504 1 1 136 ILE CG1 C -12.706 4.550 4.025 1.00 . A A . 136 ILE CG1 1 1
20 75505 1 1 136 ILE CG2 C -15.211 4.598 4.143 1.00 . A A . 136 ILE CG2 1 1
20 75506 1 1 136 ILE H H -12.410 6.543 2.043 1.00 . A A . 136 ILE H 1 1
20 75507 1 1 136 ILE HA H -13.917 4.220 1.656 1.00 . A A . 136 ILE HA 1 1
20 75508 1 1 136 ILE HB H -13.956 6.275 3.861 1.00 . A A . 136 ILE HB 1 1
20 75509 1 1 136 ILE HD11 H -11.555 4.211 5.782 1.00 . A A . 136 ILE HD11 1 1
20 75510 1 1 136 ILE HD12 H -13.295 4.263 6.050 1.00 . A A . 136 ILE HD12 1 1
20 75511 1 1 136 ILE HD13 H -12.403 5.755 5.753 1.00 . A A . 136 ILE HD13 1 1
20 75512 1 1 136 ILE HG12 H -12.774 3.496 3.809 1.00 . A A . 136 ILE HG12 1 1
20 75513 1 1 136 ILE HG13 H -11.855 4.968 3.507 1.00 . A A . 136 ILE HG13 1 1
20 75514 1 1 136 ILE HG21 H -15.110 4.568 5.219 1.00 . A A . 136 ILE HG21 1 1
20 75515 1 1 136 ILE HG22 H -15.316 3.595 3.761 1.00 . A A . 136 ILE HG22 1 1
20 75516 1 1 136 ILE HG23 H -16.082 5.178 3.880 1.00 . A A . 136 ILE HG23 1 1
20 75517 1 1 136 ILE N N -13.000 6.051 1.437 1.00 . A A . 136 ILE N 1 1
20 75518 1 1 136 ILE O O -16.274 4.981 1.151 1.00 . A A . 136 ILE O 1 1
20 75519 1 1 137 THR C C -17.158 7.358 -0.194 1.00 . A A . 137 THR C 1 1
20 75520 1 1 137 THR CA C -16.788 7.715 1.241 1.00 . A A . 137 THR CA 1 1
20 75521 1 1 137 THR CB C -16.628 9.238 1.371 1.00 . A A . 137 THR CB 1 1
20 75522 1 1 137 THR CG2 C -17.870 9.961 0.884 1.00 . A A . 137 THR CG2 1 1
20 75523 1 1 137 THR H H -14.820 7.605 1.968 1.00 . A A . 137 THR H 1 1
20 75524 1 1 137 THR HA H -17.579 7.394 1.903 1.00 . A A . 137 THR HA 1 1
20 75525 1 1 137 THR HB H -15.787 9.542 0.761 1.00 . A A . 137 THR HB 1 1
20 75526 1 1 137 THR HG1 H -15.401 9.586 2.883 1.00 . A A . 137 THR HG1 1 1
20 75527 1 1 137 THR HG21 H -18.051 9.701 -0.148 1.00 . A A . 137 THR HG21 1 1
20 75528 1 1 137 THR HG22 H -17.724 11.026 0.969 1.00 . A A . 137 THR HG22 1 1
20 75529 1 1 137 THR HG23 H -18.716 9.661 1.483 1.00 . A A . 137 THR HG23 1 1
20 75530 1 1 137 THR N N -15.563 7.057 1.636 1.00 . A A . 137 THR N 1 1
20 75531 1 1 137 THR O O -18.283 6.960 -0.479 1.00 . A A . 137 THR O 1 1
20 75532 1 1 137 THR OG1 O -16.357 9.588 2.738 1.00 . A A . 137 THR OG1 1 1
20 75533 1 1 138 THR C C -16.629 5.656 -2.673 1.00 . A A . 138 THR C 1 1
20 75534 1 1 138 THR CA C -16.429 7.154 -2.483 1.00 . A A . 138 THR CA 1 1
20 75535 1 1 138 THR CB C -15.250 7.617 -3.351 1.00 . A A . 138 THR CB 1 1
20 75536 1 1 138 THR CG2 C -15.551 7.398 -4.824 1.00 . A A . 138 THR CG2 1 1
20 75537 1 1 138 THR H H -15.307 7.787 -0.813 1.00 . A A . 138 THR H 1 1
20 75538 1 1 138 THR HA H -17.317 7.674 -2.806 1.00 . A A . 138 THR HA 1 1
20 75539 1 1 138 THR HB H -14.377 7.039 -3.084 1.00 . A A . 138 THR HB 1 1
20 75540 1 1 138 THR HG1 H -15.814 9.464 -2.941 1.00 . A A . 138 THR HG1 1 1
20 75541 1 1 138 THR HG21 H -16.364 8.042 -5.124 1.00 . A A . 138 THR HG21 1 1
20 75542 1 1 138 THR HG22 H -15.833 6.366 -4.982 1.00 . A A . 138 THR HG22 1 1
20 75543 1 1 138 THR HG23 H -14.673 7.628 -5.410 1.00 . A A . 138 THR HG23 1 1
20 75544 1 1 138 THR N N -16.197 7.473 -1.091 1.00 . A A . 138 THR N 1 1
20 75545 1 1 138 THR O O -17.596 5.227 -3.292 1.00 . A A . 138 THR O 1 1
20 75546 1 1 138 THR OG1 O -14.985 9.004 -3.114 1.00 . A A . 138 THR OG1 1 1
20 75547 1 1 139 LEU C C -16.910 2.742 -1.723 1.00 . A A . 139 LEU C 1 1
20 75548 1 1 139 LEU CA C -15.683 3.432 -2.314 1.00 . A A . 139 LEU CA 1 1
20 75549 1 1 139 LEU CB C -14.402 2.869 -1.727 1.00 . A A . 139 LEU CB 1 1
20 75550 1 1 139 LEU CD1 C -11.925 2.532 -1.955 1.00 . A A . 139 LEU CD1 1 1
20 75551 1 1 139 LEU CD2 C -13.319 3.038 -3.978 1.00 . A A . 139 LEU CD2 1 1
20 75552 1 1 139 LEU CG C -13.136 3.278 -2.488 1.00 . A A . 139 LEU CG 1 1
20 75553 1 1 139 LEU H H -14.968 5.293 -1.631 1.00 . A A . 139 LEU H 1 1
20 75554 1 1 139 LEU HA H -15.680 3.234 -3.373 1.00 . A A . 139 LEU HA 1 1
20 75555 1 1 139 LEU HB2 H -14.317 3.215 -0.705 1.00 . A A . 139 LEU HB2 1 1
20 75556 1 1 139 LEU HB3 H -14.474 1.795 -1.728 1.00 . A A . 139 LEU HB3 1 1
20 75557 1 1 139 LEU HD11 H -11.047 2.829 -2.508 1.00 . A A . 139 LEU HD11 1 1
20 75558 1 1 139 LEU HD12 H -12.079 1.468 -2.069 1.00 . A A . 139 LEU HD12 1 1
20 75559 1 1 139 LEU HD13 H -11.789 2.767 -0.910 1.00 . A A . 139 LEU HD13 1 1
20 75560 1 1 139 LEU HD21 H -14.159 3.620 -4.332 1.00 . A A . 139 LEU HD21 1 1
20 75561 1 1 139 LEU HD22 H -13.511 1.989 -4.157 1.00 . A A . 139 LEU HD22 1 1
20 75562 1 1 139 LEU HD23 H -12.428 3.340 -4.505 1.00 . A A . 139 LEU HD23 1 1
20 75563 1 1 139 LEU HG H -12.961 4.339 -2.347 1.00 . A A . 139 LEU HG 1 1
20 75564 1 1 139 LEU N N -15.690 4.879 -2.156 1.00 . A A . 139 LEU N 1 1
20 75565 1 1 139 LEU O O -17.484 1.856 -2.352 1.00 . A A . 139 LEU O 1 1
20 75566 1 1 140 PHE C C -19.719 2.824 -0.722 1.00 . A A . 140 PHE C 1 1
20 75567 1 1 140 PHE CA C -18.480 2.538 0.118 1.00 . A A . 140 PHE CA 1 1
20 75568 1 1 140 PHE CB C -18.660 3.069 1.546 1.00 . A A . 140 PHE CB 1 1
20 75569 1 1 140 PHE CD1 C -19.888 1.471 3.049 1.00 . A A . 140 PHE CD1 1 1
20 75570 1 1 140 PHE CD2 C -21.110 3.259 2.060 1.00 . A A . 140 PHE CD2 1 1
20 75571 1 1 140 PHE CE1 C -21.036 1.030 3.679 1.00 . A A . 140 PHE CE1 1 1
20 75572 1 1 140 PHE CE2 C -22.262 2.822 2.685 1.00 . A A . 140 PHE CE2 1 1
20 75573 1 1 140 PHE CG C -19.912 2.590 2.233 1.00 . A A . 140 PHE CG 1 1
20 75574 1 1 140 PHE CZ C -22.225 1.707 3.496 1.00 . A A . 140 PHE CZ 1 1
20 75575 1 1 140 PHE H H -16.787 3.820 -0.037 1.00 . A A . 140 PHE H 1 1
20 75576 1 1 140 PHE HA H -18.329 1.469 0.157 1.00 . A A . 140 PHE HA 1 1
20 75577 1 1 140 PHE HB2 H -17.819 2.750 2.143 1.00 . A A . 140 PHE HB2 1 1
20 75578 1 1 140 PHE HB3 H -18.683 4.147 1.522 1.00 . A A . 140 PHE HB3 1 1
20 75579 1 1 140 PHE HD1 H -18.960 0.941 3.192 1.00 . A A . 140 PHE HD1 1 1
20 75580 1 1 140 PHE HD2 H -21.140 4.131 1.421 1.00 . A A . 140 PHE HD2 1 1
20 75581 1 1 140 PHE HE1 H -21.002 0.156 4.312 1.00 . A A . 140 PHE HE1 1 1
20 75582 1 1 140 PHE HE2 H -23.191 3.354 2.540 1.00 . A A . 140 PHE HE2 1 1
20 75583 1 1 140 PHE HZ H -23.124 1.364 3.987 1.00 . A A . 140 PHE HZ 1 1
20 75584 1 1 140 PHE N N -17.301 3.128 -0.516 1.00 . A A . 140 PHE N 1 1
20 75585 1 1 140 PHE O O -20.618 1.992 -0.831 1.00 . A A . 140 PHE O 1 1
20 75586 1 1 141 TYR C C -20.510 4.002 -3.649 1.00 . A A . 141 TYR C 1 1
20 75587 1 1 141 TYR CA C -20.831 4.396 -2.214 1.00 . A A . 141 TYR CA 1 1
20 75588 1 1 141 TYR CB C -21.100 5.898 -2.107 1.00 . A A . 141 TYR CB 1 1
20 75589 1 1 141 TYR CD1 C -21.059 7.462 -0.121 1.00 . A A . 141 TYR CD1 1 1
20 75590 1 1 141 TYR CD2 C -22.540 5.599 -0.048 1.00 . A A . 141 TYR CD2 1 1
20 75591 1 1 141 TYR CE1 C -21.476 7.849 1.136 1.00 . A A . 141 TYR CE1 1 1
20 75592 1 1 141 TYR CE2 C -22.966 5.984 1.208 1.00 . A A . 141 TYR CE2 1 1
20 75593 1 1 141 TYR CG C -21.580 6.332 -0.735 1.00 . A A . 141 TYR CG 1 1
20 75594 1 1 141 TYR CZ C -22.431 7.109 1.798 1.00 . A A . 141 TYR CZ 1 1
20 75595 1 1 141 TYR H H -18.988 4.619 -1.198 1.00 . A A . 141 TYR H 1 1
20 75596 1 1 141 TYR HA H -21.708 3.856 -1.902 1.00 . A A . 141 TYR HA 1 1
20 75597 1 1 141 TYR HB2 H -20.189 6.435 -2.325 1.00 . A A . 141 TYR HB2 1 1
20 75598 1 1 141 TYR HB3 H -21.853 6.172 -2.824 1.00 . A A . 141 TYR HB3 1 1
20 75599 1 1 141 TYR HD1 H -20.310 8.041 -0.641 1.00 . A A . 141 TYR HD1 1 1
20 75600 1 1 141 TYR HD2 H -22.958 4.718 -0.510 1.00 . A A . 141 TYR HD2 1 1
20 75601 1 1 141 TYR HE1 H -21.057 8.731 1.595 1.00 . A A . 141 TYR HE1 1 1
20 75602 1 1 141 TYR HE2 H -23.713 5.401 1.725 1.00 . A A . 141 TYR HE2 1 1
20 75603 1 1 141 TYR HH H -22.614 6.780 3.693 1.00 . A A . 141 TYR HH 1 1
20 75604 1 1 141 TYR N N -19.740 3.997 -1.335 1.00 . A A . 141 TYR N 1 1
20 75605 1 1 141 TYR O O -21.271 4.306 -4.568 1.00 . A A . 141 TYR O 1 1
20 75606 1 1 141 TYR OH O -22.841 7.486 3.057 1.00 . A A . 141 TYR OH 1 1
20 75607 1 1 142 TYR C C -19.245 3.689 -6.223 1.00 . A A . 142 TYR C 1 1
20 75608 1 1 142 TYR CA C -18.813 2.838 -5.050 1.00 . A A . 142 TYR CA 1 1
20 75609 1 1 142 TYR CB C -19.162 1.375 -5.295 1.00 . A A . 142 TYR CB 1 1
20 75610 1 1 142 TYR CD1 C -19.248 -0.039 -7.390 1.00 . A A . 142 TYR CD1 1 1
20 75611 1 1 142 TYR CD2 C -17.194 1.039 -6.847 1.00 . A A . 142 TYR CD2 1 1
20 75612 1 1 142 TYR CE1 C -18.666 -0.586 -8.515 1.00 . A A . 142 TYR CE1 1 1
20 75613 1 1 142 TYR CE2 C -16.606 0.498 -7.970 1.00 . A A . 142 TYR CE2 1 1
20 75614 1 1 142 TYR CG C -18.523 0.781 -6.535 1.00 . A A . 142 TYR CG 1 1
20 75615 1 1 142 TYR CZ C -17.345 -0.317 -8.801 1.00 . A A . 142 TYR CZ 1 1
20 75616 1 1 142 TYR H H -18.906 3.055 -2.969 1.00 . A A . 142 TYR H 1 1
20 75617 1 1 142 TYR HA H -17.740 2.918 -4.955 1.00 . A A . 142 TYR HA 1 1
20 75618 1 1 142 TYR HB2 H -18.842 0.789 -4.447 1.00 . A A . 142 TYR HB2 1 1
20 75619 1 1 142 TYR HB3 H -20.230 1.293 -5.396 1.00 . A A . 142 TYR HB3 1 1
20 75620 1 1 142 TYR HD1 H -20.281 -0.249 -7.164 1.00 . A A . 142 TYR HD1 1 1
20 75621 1 1 142 TYR HD2 H -16.619 1.678 -6.197 1.00 . A A . 142 TYR HD2 1 1
20 75622 1 1 142 TYR HE1 H -19.247 -1.222 -9.166 1.00 . A A . 142 TYR HE1 1 1
20 75623 1 1 142 TYR HE2 H -15.568 0.712 -8.187 1.00 . A A . 142 TYR HE2 1 1
20 75624 1 1 142 TYR HH H -17.407 -0.860 -10.645 1.00 . A A . 142 TYR HH 1 1
20 75625 1 1 142 TYR N N -19.392 3.282 -3.784 1.00 . A A . 142 TYR N 1 1
20 75626 1 1 142 TYR O O -20.013 3.273 -7.099 1.00 . A A . 142 TYR O 1 1
20 75627 1 1 142 TYR OH O -16.767 -0.862 -9.923 1.00 . A A . 142 TYR OH 1 1
20 75628 1 1 143 ASN C C -17.750 5.511 -8.304 1.00 . A A . 143 ASN C 1 1
20 75629 1 1 143 ASN CA C -18.852 5.805 -7.316 1.00 . A A . 143 ASN CA 1 1
20 75630 1 1 143 ASN CB C -18.752 7.256 -6.851 1.00 . A A . 143 ASN CB 1 1
20 75631 1 1 143 ASN CG C -20.060 7.782 -6.297 1.00 . A A . 143 ASN CG 1 1
20 75632 1 1 143 ASN H H -18.307 5.202 -5.369 1.00 . A A . 143 ASN H 1 1
20 75633 1 1 143 ASN HA H -19.802 5.646 -7.797 1.00 . A A . 143 ASN HA 1 1
20 75634 1 1 143 ASN HB2 H -18.006 7.321 -6.074 1.00 . A A . 143 ASN HB2 1 1
20 75635 1 1 143 ASN HB3 H -18.451 7.872 -7.682 1.00 . A A . 143 ASN HB3 1 1
20 75636 1 1 143 ASN HD21 H -19.088 8.995 -5.055 1.00 . A A . 143 ASN HD21 1 1
20 75637 1 1 143 ASN HD22 H -20.813 9.062 -4.980 1.00 . A A . 143 ASN HD22 1 1
20 75638 1 1 143 ASN N N -18.748 4.901 -6.195 1.00 . A A . 143 ASN N 1 1
20 75639 1 1 143 ASN ND2 N -19.978 8.704 -5.349 1.00 . A A . 143 ASN ND2 1 1
20 75640 1 1 143 ASN O O -16.717 6.163 -8.294 1.00 . A A . 143 ASN O 1 1
20 75641 1 1 143 ASN OD1 O -21.137 7.360 -6.715 1.00 . A A . 143 ASN OD1 1 1
20 75642 1 1 144 ALA C C -16.534 5.280 -11.014 1.00 . A A . 144 ALA C 1 1
20 75643 1 1 144 ALA CA C -17.016 4.098 -10.168 1.00 . A A . 144 ALA CA 1 1
20 75644 1 1 144 ALA CB C -17.641 3.025 -11.038 1.00 . A A . 144 ALA CB 1 1
20 75645 1 1 144 ALA H H -18.847 4.055 -9.106 1.00 . A A . 144 ALA H 1 1
20 75646 1 1 144 ALA HA H -16.168 3.664 -9.657 1.00 . A A . 144 ALA HA 1 1
20 75647 1 1 144 ALA HB1 H -16.917 2.672 -11.758 1.00 . A A . 144 ALA HB1 1 1
20 75648 1 1 144 ALA HB2 H -18.496 3.438 -11.554 1.00 . A A . 144 ALA HB2 1 1
20 75649 1 1 144 ALA HB3 H -17.961 2.202 -10.413 1.00 . A A . 144 ALA HB3 1 1
20 75650 1 1 144 ALA N N -17.983 4.521 -9.156 1.00 . A A . 144 ALA N 1 1
20 75651 1 1 144 ALA O O -15.454 5.245 -11.603 1.00 . A A . 144 ALA O 1 1
20 75652 1 1 145 ASN C C -15.773 8.236 -11.156 1.00 . A A . 145 ASN C 1 1
20 75653 1 1 145 ASN CA C -17.046 7.582 -11.720 1.00 . A A . 145 ASN CA 1 1
20 75654 1 1 145 ASN CB C -18.235 8.534 -11.562 1.00 . A A . 145 ASN CB 1 1
20 75655 1 1 145 ASN CG C -18.065 9.842 -12.310 1.00 . A A . 145 ASN CG 1 1
20 75656 1 1 145 ASN H H -18.232 6.230 -10.613 1.00 . A A . 145 ASN H 1 1
20 75657 1 1 145 ASN HA H -16.899 7.377 -12.768 1.00 . A A . 145 ASN HA 1 1
20 75658 1 1 145 ASN HB2 H -19.124 8.047 -11.933 1.00 . A A . 145 ASN HB2 1 1
20 75659 1 1 145 ASN HB3 H -18.368 8.755 -10.513 1.00 . A A . 145 ASN HB3 1 1
20 75660 1 1 145 ASN HD21 H -19.101 10.795 -10.910 1.00 . A A . 145 ASN HD21 1 1
20 75661 1 1 145 ASN HD22 H -18.530 11.772 -12.218 1.00 . A A . 145 ASN HD22 1 1
20 75662 1 1 145 ASN N N -17.358 6.318 -11.054 1.00 . A A . 145 ASN N 1 1
20 75663 1 1 145 ASN ND2 N -18.619 10.909 -11.759 1.00 . A A . 145 ASN ND2 1 1
20 75664 1 1 145 ASN O O -15.159 9.081 -11.805 1.00 . A A . 145 ASN O 1 1
20 75665 1 1 145 ASN OD1 O -17.443 9.896 -13.370 1.00 . A A . 145 ASN OD1 1 1
20 75666 1 1 146 SER C C -13.576 7.558 -8.266 1.00 . A A . 146 SER C 1 1
20 75667 1 1 146 SER CA C -14.280 8.505 -9.248 1.00 . A A . 146 SER CA 1 1
20 75668 1 1 146 SER CB C -14.845 9.714 -8.492 1.00 . A A . 146 SER CB 1 1
20 75669 1 1 146 SER H H -15.827 7.073 -9.532 1.00 . A A . 146 SER H 1 1
20 75670 1 1 146 SER HA H -13.564 8.850 -9.977 1.00 . A A . 146 SER HA 1 1
20 75671 1 1 146 SER HB2 H -15.599 10.194 -9.097 1.00 . A A . 146 SER HB2 1 1
20 75672 1 1 146 SER HB3 H -15.289 9.377 -7.567 1.00 . A A . 146 SER HB3 1 1
20 75673 1 1 146 SER HG H -13.317 10.836 -8.992 1.00 . A A . 146 SER HG 1 1
20 75674 1 1 146 SER N N -15.364 7.826 -9.960 1.00 . A A . 146 SER N 1 1
20 75675 1 1 146 SER O O -12.543 7.896 -7.686 1.00 . A A . 146 SER O 1 1
20 75676 1 1 146 SER OG O -13.827 10.655 -8.192 1.00 . A A . 146 SER OG 1 1
20 75677 1 1 147 ALA C C -12.196 5.025 -7.399 1.00 . A A . 147 ALA C 1 1
20 75678 1 1 147 ALA CA C -13.654 5.389 -7.132 1.00 . A A . 147 ALA CA 1 1
20 75679 1 1 147 ALA CB C -14.531 4.147 -7.173 1.00 . A A . 147 ALA CB 1 1
20 75680 1 1 147 ALA H H -14.945 6.156 -8.607 1.00 . A A . 147 ALA H 1 1
20 75681 1 1 147 ALA HA H -13.728 5.814 -6.143 1.00 . A A . 147 ALA HA 1 1
20 75682 1 1 147 ALA HB1 H -14.444 3.677 -8.142 1.00 . A A . 147 ALA HB1 1 1
20 75683 1 1 147 ALA HB2 H -15.560 4.428 -7.002 1.00 . A A . 147 ALA HB2 1 1
20 75684 1 1 147 ALA HB3 H -14.212 3.454 -6.408 1.00 . A A . 147 ALA HB3 1 1
20 75685 1 1 147 ALA N N -14.154 6.378 -8.079 1.00 . A A . 147 ALA N 1 1
20 75686 1 1 147 ALA O O -11.466 4.670 -6.476 1.00 . A A . 147 ALA O 1 1
20 75687 1 1 148 ALA C C -9.418 5.619 -8.220 1.00 . A A . 148 ALA C 1 1
20 75688 1 1 148 ALA CA C -10.412 4.792 -9.037 1.00 . A A . 148 ALA CA 1 1
20 75689 1 1 148 ALA CB C -10.219 5.039 -10.520 1.00 . A A . 148 ALA CB 1 1
20 75690 1 1 148 ALA H H -12.424 5.350 -9.361 1.00 . A A . 148 ALA H 1 1
20 75691 1 1 148 ALA HA H -10.235 3.744 -8.845 1.00 . A A . 148 ALA HA 1 1
20 75692 1 1 148 ALA HB1 H -9.230 4.724 -10.815 1.00 . A A . 148 ALA HB1 1 1
20 75693 1 1 148 ALA HB2 H -10.339 6.093 -10.728 1.00 . A A . 148 ALA HB2 1 1
20 75694 1 1 148 ALA HB3 H -10.957 4.479 -11.075 1.00 . A A . 148 ALA HB3 1 1
20 75695 1 1 148 ALA N N -11.787 5.089 -8.663 1.00 . A A . 148 ALA N 1 1
20 75696 1 1 148 ALA O O -8.549 5.066 -7.547 1.00 . A A . 148 ALA O 1 1
20 75697 1 1 149 SER C C -8.800 7.575 -6.016 1.00 . A A . 149 SER C 1 1
20 75698 1 1 149 SER CA C -8.693 7.837 -7.516 1.00 . A A . 149 SER CA 1 1
20 75699 1 1 149 SER CB C -9.001 9.297 -7.855 1.00 . A A . 149 SER CB 1 1
20 75700 1 1 149 SER H H -10.276 7.327 -8.819 1.00 . A A . 149 SER H 1 1
20 75701 1 1 149 SER HA H -7.677 7.626 -7.818 1.00 . A A . 149 SER HA 1 1
20 75702 1 1 149 SER HB2 H -8.832 9.913 -6.986 1.00 . A A . 149 SER HB2 1 1
20 75703 1 1 149 SER HB3 H -8.352 9.621 -8.655 1.00 . A A . 149 SER HB3 1 1
20 75704 1 1 149 SER HG H -10.935 9.403 -7.505 1.00 . A A . 149 SER HG 1 1
20 75705 1 1 149 SER N N -9.558 6.943 -8.274 1.00 . A A . 149 SER N 1 1
20 75706 1 1 149 SER O O -7.804 7.610 -5.307 1.00 . A A . 149 SER O 1 1
20 75707 1 1 149 SER OG O -10.348 9.450 -8.272 1.00 . A A . 149 SER OG 1 1
20 75708 1 1 150 ALA C C -9.413 5.764 -3.743 1.00 . A A . 150 ALA C 1 1
20 75709 1 1 150 ALA CA C -10.260 6.959 -4.158 1.00 . A A . 150 ALA CA 1 1
20 75710 1 1 150 ALA CB C -11.735 6.661 -3.962 1.00 . A A . 150 ALA CB 1 1
20 75711 1 1 150 ALA H H -10.768 7.337 -6.162 1.00 . A A . 150 ALA H 1 1
20 75712 1 1 150 ALA HA H -9.999 7.810 -3.548 1.00 . A A . 150 ALA HA 1 1
20 75713 1 1 150 ALA HB1 H -11.899 6.296 -2.960 1.00 . A A . 150 ALA HB1 1 1
20 75714 1 1 150 ALA HB2 H -12.046 5.911 -4.675 1.00 . A A . 150 ALA HB2 1 1
20 75715 1 1 150 ALA HB3 H -12.307 7.563 -4.116 1.00 . A A . 150 ALA HB3 1 1
20 75716 1 1 150 ALA N N -10.014 7.303 -5.551 1.00 . A A . 150 ALA N 1 1
20 75717 1 1 150 ALA O O -8.749 5.790 -2.709 1.00 . A A . 150 ALA O 1 1
20 75718 1 1 151 LEU C C -7.111 3.983 -4.357 1.00 . A A . 151 LEU C 1 1
20 75719 1 1 151 LEU CA C -8.572 3.566 -4.337 1.00 . A A . 151 LEU CA 1 1
20 75720 1 1 151 LEU CB C -8.829 2.494 -5.392 1.00 . A A . 151 LEU CB 1 1
20 75721 1 1 151 LEU CD1 C -10.526 0.983 -6.428 1.00 . A A . 151 LEU CD1 1 1
20 75722 1 1 151 LEU CD2 C -9.798 0.604 -4.075 1.00 . A A . 151 LEU CD2 1 1
20 75723 1 1 151 LEU CG C -10.075 1.650 -5.146 1.00 . A A . 151 LEU CG 1 1
20 75724 1 1 151 LEU H H -10.056 4.715 -5.322 1.00 . A A . 151 LEU H 1 1
20 75725 1 1 151 LEU HA H -8.804 3.163 -3.363 1.00 . A A . 151 LEU HA 1 1
20 75726 1 1 151 LEU HB2 H -8.925 2.977 -6.354 1.00 . A A . 151 LEU HB2 1 1
20 75727 1 1 151 LEU HB3 H -7.975 1.834 -5.420 1.00 . A A . 151 LEU HB3 1 1
20 75728 1 1 151 LEU HD11 H -11.481 0.504 -6.269 1.00 . A A . 151 LEU HD11 1 1
20 75729 1 1 151 LEU HD12 H -9.800 0.242 -6.721 1.00 . A A . 151 LEU HD12 1 1
20 75730 1 1 151 LEU HD13 H -10.619 1.725 -7.206 1.00 . A A . 151 LEU HD13 1 1
20 75731 1 1 151 LEU HD21 H -9.508 1.096 -3.159 1.00 . A A . 151 LEU HD21 1 1
20 75732 1 1 151 LEU HD22 H -8.999 -0.044 -4.404 1.00 . A A . 151 LEU HD22 1 1
20 75733 1 1 151 LEU HD23 H -10.689 0.018 -3.905 1.00 . A A . 151 LEU HD23 1 1
20 75734 1 1 151 LEU HG H -10.872 2.285 -4.797 1.00 . A A . 151 LEU HG 1 1
20 75735 1 1 151 LEU N N -9.435 4.718 -4.558 1.00 . A A . 151 LEU N 1 1
20 75736 1 1 151 LEU O O -6.329 3.541 -3.528 1.00 . A A . 151 LEU O 1 1
20 75737 1 1 152 MET C C -4.957 6.070 -4.117 1.00 . A A . 152 MET C 1 1
20 75738 1 1 152 MET CA C -5.387 5.350 -5.390 1.00 . A A . 152 MET CA 1 1
20 75739 1 1 152 MET CB C -5.226 6.291 -6.587 1.00 . A A . 152 MET CB 1 1
20 75740 1 1 152 MET CE C -3.588 7.270 -9.182 1.00 . A A . 152 MET CE 1 1
20 75741 1 1 152 MET CG C -5.445 5.623 -7.932 1.00 . A A . 152 MET CG 1 1
20 75742 1 1 152 MET H H -7.441 5.200 -5.908 1.00 . A A . 152 MET H 1 1
20 75743 1 1 152 MET HA H -4.749 4.490 -5.533 1.00 . A A . 152 MET HA 1 1
20 75744 1 1 152 MET HB2 H -5.935 7.099 -6.492 1.00 . A A . 152 MET HB2 1 1
20 75745 1 1 152 MET HB3 H -4.226 6.701 -6.573 1.00 . A A . 152 MET HB3 1 1
20 75746 1 1 152 MET HE1 H -2.956 6.399 -9.265 1.00 . A A . 152 MET HE1 1 1
20 75747 1 1 152 MET HE2 H -3.421 7.747 -8.227 1.00 . A A . 152 MET HE2 1 1
20 75748 1 1 152 MET HE3 H -3.352 7.964 -9.975 1.00 . A A . 152 MET HE3 1 1
20 75749 1 1 152 MET HG2 H -4.707 4.845 -8.056 1.00 . A A . 152 MET HG2 1 1
20 75750 1 1 152 MET HG3 H -6.433 5.186 -7.945 1.00 . A A . 152 MET HG3 1 1
20 75751 1 1 152 MET N N -6.761 4.871 -5.278 1.00 . A A . 152 MET N 1 1
20 75752 1 1 152 MET O O -3.890 5.784 -3.576 1.00 . A A . 152 MET O 1 1
20 75753 1 1 152 MET SD S -5.305 6.777 -9.312 1.00 . A A . 152 MET SD 1 1
20 75754 1 1 153 VAL C C -5.373 6.741 -1.240 1.00 . A A . 153 VAL C 1 1
20 75755 1 1 153 VAL CA C -5.461 7.722 -2.410 1.00 . A A . 153 VAL CA 1 1
20 75756 1 1 153 VAL CB C -6.473 8.860 -2.083 1.00 . A A . 153 VAL CB 1 1
20 75757 1 1 153 VAL CG1 C -6.884 9.619 -3.337 1.00 . A A . 153 VAL CG1 1 1
20 75758 1 1 153 VAL CG2 C -7.699 8.349 -1.349 1.00 . A A . 153 VAL CG2 1 1
20 75759 1 1 153 VAL H H -6.605 7.227 -4.132 1.00 . A A . 153 VAL H 1 1
20 75760 1 1 153 VAL HA H -4.489 8.174 -2.542 1.00 . A A . 153 VAL HA 1 1
20 75761 1 1 153 VAL HB H -5.970 9.557 -1.434 1.00 . A A . 153 VAL HB 1 1
20 75762 1 1 153 VAL HG11 H -7.454 10.492 -3.059 1.00 . A A . 153 VAL HG11 1 1
20 75763 1 1 153 VAL HG12 H -7.495 8.978 -3.963 1.00 . A A . 153 VAL HG12 1 1
20 75764 1 1 153 VAL HG13 H -6.003 9.921 -3.883 1.00 . A A . 153 VAL HG13 1 1
20 75765 1 1 153 VAL HG21 H -8.349 9.179 -1.109 1.00 . A A . 153 VAL HG21 1 1
20 75766 1 1 153 VAL HG22 H -7.390 7.859 -0.436 1.00 . A A . 153 VAL HG22 1 1
20 75767 1 1 153 VAL HG23 H -8.226 7.645 -1.975 1.00 . A A . 153 VAL HG23 1 1
20 75768 1 1 153 VAL N N -5.773 7.011 -3.644 1.00 . A A . 153 VAL N 1 1
20 75769 1 1 153 VAL O O -4.530 6.886 -0.356 1.00 . A A . 153 VAL O 1 1
20 75770 1 1 154 LEU C C -5.083 3.849 -0.184 1.00 . A A . 154 LEU C 1 1
20 75771 1 1 154 LEU CA C -6.315 4.745 -0.191 1.00 . A A . 154 LEU CA 1 1
20 75772 1 1 154 LEU CB C -7.598 3.912 -0.332 1.00 . A A . 154 LEU CB 1 1
20 75773 1 1 154 LEU CD1 C -9.456 2.726 0.862 1.00 . A A . 154 LEU CD1 1 1
20 75774 1 1 154 LEU CD2 C -7.177 1.729 0.867 1.00 . A A . 154 LEU CD2 1 1
20 75775 1 1 154 LEU CG C -7.967 3.031 0.871 1.00 . A A . 154 LEU CG 1 1
20 75776 1 1 154 LEU H H -6.852 5.652 -2.024 1.00 . A A . 154 LEU H 1 1
20 75777 1 1 154 LEU HA H -6.352 5.285 0.744 1.00 . A A . 154 LEU HA 1 1
20 75778 1 1 154 LEU HB2 H -8.419 4.591 -0.508 1.00 . A A . 154 LEU HB2 1 1
20 75779 1 1 154 LEU HB3 H -7.492 3.272 -1.197 1.00 . A A . 154 LEU HB3 1 1
20 75780 1 1 154 LEU HD11 H -10.014 3.649 0.929 1.00 . A A . 154 LEU HD11 1 1
20 75781 1 1 154 LEU HD12 H -9.702 2.096 1.704 1.00 . A A . 154 LEU HD12 1 1
20 75782 1 1 154 LEU HD13 H -9.714 2.217 -0.055 1.00 . A A . 154 LEU HD13 1 1
20 75783 1 1 154 LEU HD21 H -7.397 1.175 -0.034 1.00 . A A . 154 LEU HD21 1 1
20 75784 1 1 154 LEU HD22 H -7.451 1.138 1.729 1.00 . A A . 154 LEU HD22 1 1
20 75785 1 1 154 LEU HD23 H -6.120 1.949 0.904 1.00 . A A . 154 LEU HD23 1 1
20 75786 1 1 154 LEU HG H -7.739 3.564 1.781 1.00 . A A . 154 LEU HG 1 1
20 75787 1 1 154 LEU N N -6.237 5.728 -1.263 1.00 . A A . 154 LEU N 1 1
20 75788 1 1 154 LEU O O -4.452 3.676 0.857 1.00 . A A . 154 LEU O 1 1
20 75789 1 1 155 ILE C C -2.325 3.095 -0.996 1.00 . A A . 155 ILE C 1 1
20 75790 1 1 155 ILE CA C -3.598 2.394 -1.456 1.00 . A A . 155 ILE CA 1 1
20 75791 1 1 155 ILE CB C -3.431 1.885 -2.900 1.00 . A A . 155 ILE CB 1 1
20 75792 1 1 155 ILE CD1 C -4.673 0.735 -4.786 1.00 . A A . 155 ILE CD1 1 1
20 75793 1 1 155 ILE CG1 C -4.685 1.132 -3.333 1.00 . A A . 155 ILE CG1 1 1
20 75794 1 1 155 ILE CG2 C -2.217 0.981 -3.008 1.00 . A A . 155 ILE CG2 1 1
20 75795 1 1 155 ILE H H -5.282 3.465 -2.145 1.00 . A A . 155 ILE H 1 1
20 75796 1 1 155 ILE HA H -3.777 1.541 -0.819 1.00 . A A . 155 ILE HA 1 1
20 75797 1 1 155 ILE HB H -3.284 2.733 -3.551 1.00 . A A . 155 ILE HB 1 1
20 75798 1 1 155 ILE HD11 H -5.574 0.188 -5.017 1.00 . A A . 155 ILE HD11 1 1
20 75799 1 1 155 ILE HD12 H -3.811 0.116 -4.980 1.00 . A A . 155 ILE HD12 1 1
20 75800 1 1 155 ILE HD13 H -4.624 1.625 -5.394 1.00 . A A . 155 ILE HD13 1 1
20 75801 1 1 155 ILE HG12 H -4.777 0.233 -2.745 1.00 . A A . 155 ILE HG12 1 1
20 75802 1 1 155 ILE HG13 H -5.550 1.758 -3.166 1.00 . A A . 155 ILE HG13 1 1
20 75803 1 1 155 ILE HG21 H -2.362 0.112 -2.383 1.00 . A A . 155 ILE HG21 1 1
20 75804 1 1 155 ILE HG22 H -1.340 1.518 -2.679 1.00 . A A . 155 ILE HG22 1 1
20 75805 1 1 155 ILE HG23 H -2.089 0.671 -4.033 1.00 . A A . 155 ILE HG23 1 1
20 75806 1 1 155 ILE N N -4.743 3.283 -1.342 1.00 . A A . 155 ILE N 1 1
20 75807 1 1 155 ILE O O -1.536 2.533 -0.240 1.00 . A A . 155 ILE O 1 1
20 75808 1 1 156 GLN C C -1.024 5.310 0.525 1.00 . A A . 156 GLN C 1 1
20 75809 1 1 156 GLN CA C -0.998 5.119 -0.989 1.00 . A A . 156 GLN CA 1 1
20 75810 1 1 156 GLN CB C -0.977 6.476 -1.694 1.00 . A A . 156 GLN CB 1 1
20 75811 1 1 156 GLN CD C -0.850 7.691 -3.904 1.00 . A A . 156 GLN CD 1 1
20 75812 1 1 156 GLN CG C -0.583 6.398 -3.160 1.00 . A A . 156 GLN CG 1 1
20 75813 1 1 156 GLN H H -2.797 4.737 -2.033 1.00 . A A . 156 GLN H 1 1
20 75814 1 1 156 GLN HA H -0.114 4.569 -1.261 1.00 . A A . 156 GLN HA 1 1
20 75815 1 1 156 GLN HB2 H -1.962 6.916 -1.631 1.00 . A A . 156 GLN HB2 1 1
20 75816 1 1 156 GLN HB3 H -0.273 7.119 -1.188 1.00 . A A . 156 GLN HB3 1 1
20 75817 1 1 156 GLN HE21 H -2.656 7.043 -4.400 1.00 . A A . 156 GLN HE21 1 1
20 75818 1 1 156 GLN HE22 H -2.233 8.617 -4.977 1.00 . A A . 156 GLN HE22 1 1
20 75819 1 1 156 GLN HG2 H 0.472 6.175 -3.225 1.00 . A A . 156 GLN HG2 1 1
20 75820 1 1 156 GLN HG3 H -1.146 5.606 -3.630 1.00 . A A . 156 GLN HG3 1 1
20 75821 1 1 156 GLN N N -2.149 4.340 -1.417 1.00 . A A . 156 GLN N 1 1
20 75822 1 1 156 GLN NE2 N -2.034 7.797 -4.485 1.00 . A A . 156 GLN NE2 1 1
20 75823 1 1 156 GLN O O -0.013 5.144 1.208 1.00 . A A . 156 GLN O 1 1
20 75824 1 1 156 GLN OE1 O -0.011 8.586 -3.959 1.00 . A A . 156 GLN OE1 1 1
20 75825 1 1 157 SER C C -2.409 4.585 3.282 1.00 . A A . 157 SER C 1 1
20 75826 1 1 157 SER CA C -2.395 5.873 2.461 1.00 . A A . 157 SER CA 1 1
20 75827 1 1 157 SER CB C -3.675 6.666 2.673 1.00 . A A . 157 SER CB 1 1
20 75828 1 1 157 SER H H -2.978 5.695 0.450 1.00 . A A . 157 SER H 1 1
20 75829 1 1 157 SER HA H -1.569 6.465 2.800 1.00 . A A . 157 SER HA 1 1
20 75830 1 1 157 SER HB2 H -4.519 6.078 2.345 1.00 . A A . 157 SER HB2 1 1
20 75831 1 1 157 SER HB3 H -3.781 6.896 3.721 1.00 . A A . 157 SER HB3 1 1
20 75832 1 1 157 SER HG H -3.915 7.706 1.027 1.00 . A A . 157 SER HG 1 1
20 75833 1 1 157 SER N N -2.202 5.633 1.042 1.00 . A A . 157 SER N 1 1
20 75834 1 1 157 SER O O -2.701 4.609 4.474 1.00 . A A . 157 SER O 1 1
20 75835 1 1 157 SER OG O -3.648 7.881 1.940 1.00 . A A . 157 SER OG 1 1
20 75836 1 1 158 THR C C -0.853 1.367 2.883 1.00 . A A . 158 THR C 1 1
20 75837 1 1 158 THR CA C -2.046 2.197 3.350 1.00 . A A . 158 THR CA 1 1
20 75838 1 1 158 THR CB C -3.339 1.373 3.170 1.00 . A A . 158 THR CB 1 1
20 75839 1 1 158 THR CG2 C -4.494 1.980 3.946 1.00 . A A . 158 THR CG2 1 1
20 75840 1 1 158 THR H H -1.937 3.496 1.688 1.00 . A A . 158 THR H 1 1
20 75841 1 1 158 THR HA H -1.930 2.412 4.401 1.00 . A A . 158 THR HA 1 1
20 75842 1 1 158 THR HB H -3.159 0.379 3.547 1.00 . A A . 158 THR HB 1 1
20 75843 1 1 158 THR HG1 H -3.969 2.168 1.472 1.00 . A A . 158 THR HG1 1 1
20 75844 1 1 158 THR HG21 H -4.669 2.986 3.598 1.00 . A A . 158 THR HG21 1 1
20 75845 1 1 158 THR HG22 H -4.250 1.997 4.997 1.00 . A A . 158 THR HG22 1 1
20 75846 1 1 158 THR HG23 H -5.381 1.385 3.791 1.00 . A A . 158 THR HG23 1 1
20 75847 1 1 158 THR N N -2.113 3.467 2.648 1.00 . A A . 158 THR N 1 1
20 75848 1 1 158 THR O O 0.171 1.300 3.562 1.00 . A A . 158 THR O 1 1
20 75849 1 1 158 THR OG1 O -3.689 1.294 1.782 1.00 . A A . 158 THR OG1 1 1
20 75850 1 1 159 SER C C 1.372 0.620 1.027 1.00 . A A . 159 SER C 1 1
20 75851 1 1 159 SER CA C 0.026 -0.098 1.128 1.00 . A A . 159 SER CA 1 1
20 75852 1 1 159 SER CB C -0.429 -0.546 -0.262 1.00 . A A . 159 SER CB 1 1
20 75853 1 1 159 SER H H -1.847 0.877 1.229 1.00 . A A . 159 SER H 1 1
20 75854 1 1 159 SER HA H 0.138 -0.967 1.757 1.00 . A A . 159 SER HA 1 1
20 75855 1 1 159 SER HB2 H -0.531 0.318 -0.902 1.00 . A A . 159 SER HB2 1 1
20 75856 1 1 159 SER HB3 H 0.304 -1.219 -0.681 1.00 . A A . 159 SER HB3 1 1
20 75857 1 1 159 SER HG H -1.544 -2.102 0.164 1.00 . A A . 159 SER HG 1 1
20 75858 1 1 159 SER N N -1.000 0.755 1.718 1.00 . A A . 159 SER N 1 1
20 75859 1 1 159 SER O O 2.401 0.098 1.471 1.00 . A A . 159 SER O 1 1
20 75860 1 1 159 SER OG O -1.679 -1.214 -0.194 1.00 . A A . 159 SER OG 1 1
20 75861 1 1 160 GLU C C 3.196 3.014 1.574 1.00 . A A . 160 GLU C 1 1
20 75862 1 1 160 GLU CA C 2.581 2.576 0.248 1.00 . A A . 160 GLU CA 1 1
20 75863 1 1 160 GLU CB C 2.323 3.785 -0.646 1.00 . A A . 160 GLU CB 1 1
20 75864 1 1 160 GLU CD C 1.185 2.482 -2.523 1.00 . A A . 160 GLU CD 1 1
20 75865 1 1 160 GLU CG C 2.273 3.465 -2.137 1.00 . A A . 160 GLU CG 1 1
20 75866 1 1 160 GLU H H 0.501 2.185 0.141 1.00 . A A . 160 GLU H 1 1
20 75867 1 1 160 GLU HA H 3.281 1.926 -0.254 1.00 . A A . 160 GLU HA 1 1
20 75868 1 1 160 GLU HB2 H 1.386 4.230 -0.359 1.00 . A A . 160 GLU HB2 1 1
20 75869 1 1 160 GLU HB3 H 3.110 4.503 -0.485 1.00 . A A . 160 GLU HB3 1 1
20 75870 1 1 160 GLU HG2 H 2.100 4.382 -2.675 1.00 . A A . 160 GLU HG2 1 1
20 75871 1 1 160 GLU HG3 H 3.228 3.053 -2.431 1.00 . A A . 160 GLU HG3 1 1
20 75872 1 1 160 GLU N N 1.358 1.814 0.453 1.00 . A A . 160 GLU N 1 1
20 75873 1 1 160 GLU O O 4.417 3.012 1.732 1.00 . A A . 160 GLU O 1 1
20 75874 1 1 160 GLU OE1 O 1.399 1.260 -2.377 1.00 . A A . 160 GLU OE1 1 1
20 75875 1 1 160 GLU OE2 O 0.125 2.924 -2.996 1.00 . A A . 160 GLU OE2 1 1
20 75876 1 1 161 ALA C C 3.443 2.515 4.536 1.00 . A A . 161 ALA C 1 1
20 75877 1 1 161 ALA CA C 2.841 3.737 3.853 1.00 . A A . 161 ALA CA 1 1
20 75878 1 1 161 ALA CB C 1.714 4.307 4.696 1.00 . A A . 161 ALA CB 1 1
20 75879 1 1 161 ALA H H 1.403 3.454 2.330 1.00 . A A . 161 ALA H 1 1
20 75880 1 1 161 ALA HA H 3.603 4.495 3.744 1.00 . A A . 161 ALA HA 1 1
20 75881 1 1 161 ALA HB1 H 1.292 5.167 4.200 1.00 . A A . 161 ALA HB1 1 1
20 75882 1 1 161 ALA HB2 H 2.102 4.602 5.661 1.00 . A A . 161 ALA HB2 1 1
20 75883 1 1 161 ALA HB3 H 0.950 3.557 4.833 1.00 . A A . 161 ALA HB3 1 1
20 75884 1 1 161 ALA N N 2.359 3.391 2.526 1.00 . A A . 161 ALA N 1 1
20 75885 1 1 161 ALA O O 4.497 2.595 5.170 1.00 . A A . 161 ALA O 1 1
20 75886 1 1 162 ALA C C 4.640 -0.198 4.525 1.00 . A A . 162 ALA C 1 1
20 75887 1 1 162 ALA CA C 3.227 0.127 4.980 1.00 . A A . 162 ALA CA 1 1
20 75888 1 1 162 ALA CB C 2.285 -1.012 4.616 1.00 . A A . 162 ALA CB 1 1
20 75889 1 1 162 ALA H H 1.907 1.395 3.909 1.00 . A A . 162 ALA H 1 1
20 75890 1 1 162 ALA HA H 3.225 0.234 6.051 1.00 . A A . 162 ALA HA 1 1
20 75891 1 1 162 ALA HB1 H 1.277 -0.753 4.900 1.00 . A A . 162 ALA HB1 1 1
20 75892 1 1 162 ALA HB2 H 2.588 -1.909 5.139 1.00 . A A . 162 ALA HB2 1 1
20 75893 1 1 162 ALA HB3 H 2.327 -1.189 3.548 1.00 . A A . 162 ALA HB3 1 1
20 75894 1 1 162 ALA N N 2.759 1.383 4.408 1.00 . A A . 162 ALA N 1 1
20 75895 1 1 162 ALA O O 5.488 -0.562 5.330 1.00 . A A . 162 ALA O 1 1
20 75896 1 1 163 ARG C C 7.232 0.693 2.903 1.00 . A A . 163 ARG C 1 1
20 75897 1 1 163 ARG CA C 6.163 -0.374 2.621 1.00 . A A . 163 ARG CA 1 1
20 75898 1 1 163 ARG CB C 6.010 -0.575 1.117 1.00 . A A . 163 ARG CB 1 1
20 75899 1 1 163 ARG CD C 5.395 0.413 -1.112 1.00 . A A . 163 ARG CD 1 1
20 75900 1 1 163 ARG CG C 5.463 0.633 0.388 1.00 . A A . 163 ARG CG 1 1
20 75901 1 1 163 ARG CZ C 3.766 -0.688 -2.595 1.00 . A A . 163 ARG CZ 1 1
20 75902 1 1 163 ARG H H 4.132 0.221 2.655 1.00 . A A . 163 ARG H 1 1
20 75903 1 1 163 ARG HA H 6.501 -1.304 3.051 1.00 . A A . 163 ARG HA 1 1
20 75904 1 1 163 ARG HB2 H 6.979 -0.809 0.701 1.00 . A A . 163 ARG HB2 1 1
20 75905 1 1 163 ARG HB3 H 5.343 -1.406 0.942 1.00 . A A . 163 ARG HB3 1 1
20 75906 1 1 163 ARG HD2 H 5.057 1.324 -1.581 1.00 . A A . 163 ARG HD2 1 1
20 75907 1 1 163 ARG HD3 H 6.384 0.172 -1.472 1.00 . A A . 163 ARG HD3 1 1
20 75908 1 1 163 ARG HE H 4.401 -1.419 -0.844 1.00 . A A . 163 ARG HE 1 1
20 75909 1 1 163 ARG HG2 H 4.470 0.836 0.756 1.00 . A A . 163 ARG HG2 1 1
20 75910 1 1 163 ARG HG3 H 6.101 1.480 0.592 1.00 . A A . 163 ARG HG3 1 1
20 75911 1 1 163 ARG HH11 H 4.506 1.060 -3.290 1.00 . A A . 163 ARG HH11 1 1
20 75912 1 1 163 ARG HH12 H 3.305 0.321 -4.297 1.00 . A A . 163 ARG HH12 1 1
20 75913 1 1 163 ARG HH21 H 2.866 -2.465 -2.211 1.00 . A A . 163 ARG HH21 1 1
20 75914 1 1 163 ARG HH22 H 2.397 -1.697 -3.691 1.00 . A A . 163 ARG HH22 1 1
20 75915 1 1 163 ARG N N 4.870 -0.069 3.230 1.00 . A A . 163 ARG N 1 1
20 75916 1 1 163 ARG NE N 4.484 -0.671 -1.473 1.00 . A A . 163 ARG NE 1 1
20 75917 1 1 163 ARG NH1 N 3.880 0.305 -3.467 1.00 . A A . 163 ARG NH1 1 1
20 75918 1 1 163 ARG NH2 N 2.947 -1.702 -2.854 1.00 . A A . 163 ARG NH2 1 1
20 75919 1 1 163 ARG O O 8.425 0.398 2.842 1.00 . A A . 163 ARG O 1 1
20 75920 1 1 164 TYR C C 7.241 4.030 4.431 1.00 . A A . 164 TYR C 1 1
20 75921 1 1 164 TYR CA C 7.759 3.022 3.417 1.00 . A A . 164 TYR CA 1 1
20 75922 1 1 164 TYR CB C 8.000 3.766 2.098 1.00 . A A . 164 TYR CB 1 1
20 75923 1 1 164 TYR CD1 C 10.331 3.064 1.434 1.00 . A A . 164 TYR CD1 1 1
20 75924 1 1 164 TYR CD2 C 8.534 2.524 -0.030 1.00 . A A . 164 TYR CD2 1 1
20 75925 1 1 164 TYR CE1 C 11.224 2.474 0.562 1.00 . A A . 164 TYR CE1 1 1
20 75926 1 1 164 TYR CE2 C 9.420 1.931 -0.903 1.00 . A A . 164 TYR CE2 1 1
20 75927 1 1 164 TYR CG C 8.973 3.098 1.153 1.00 . A A . 164 TYR CG 1 1
20 75928 1 1 164 TYR CZ C 10.761 1.908 -0.605 1.00 . A A . 164 TYR CZ 1 1
20 75929 1 1 164 TYR H H 5.862 2.081 3.351 1.00 . A A . 164 TYR H 1 1
20 75930 1 1 164 TYR HA H 8.695 2.616 3.769 1.00 . A A . 164 TYR HA 1 1
20 75931 1 1 164 TYR HB2 H 7.060 3.865 1.579 1.00 . A A . 164 TYR HB2 1 1
20 75932 1 1 164 TYR HB3 H 8.383 4.751 2.321 1.00 . A A . 164 TYR HB3 1 1
20 75933 1 1 164 TYR HD1 H 10.689 3.506 2.352 1.00 . A A . 164 TYR HD1 1 1
20 75934 1 1 164 TYR HD2 H 7.481 2.544 -0.266 1.00 . A A . 164 TYR HD2 1 1
20 75935 1 1 164 TYR HE1 H 12.278 2.457 0.798 1.00 . A A . 164 TYR HE1 1 1
20 75936 1 1 164 TYR HE2 H 9.059 1.489 -1.818 1.00 . A A . 164 TYR HE2 1 1
20 75937 1 1 164 TYR HH H 11.431 1.597 -2.375 1.00 . A A . 164 TYR HH 1 1
20 75938 1 1 164 TYR N N 6.819 1.913 3.240 1.00 . A A . 164 TYR N 1 1
20 75939 1 1 164 TYR O O 6.176 4.624 4.267 1.00 . A A . 164 TYR O 1 1
20 75940 1 1 164 TYR OH O 11.642 1.321 -1.482 1.00 . A A . 164 TYR OH 1 1
20 75941 1 1 165 LYS C C 7.573 6.542 6.180 1.00 . A A . 165 LYS C 1 1
20 75942 1 1 165 LYS CA C 7.688 5.080 6.594 1.00 . A A . 165 LYS CA 1 1
20 75943 1 1 165 LYS CB C 8.729 4.935 7.706 1.00 . A A . 165 LYS CB 1 1
20 75944 1 1 165 LYS CD C 9.939 3.413 9.309 1.00 . A A . 165 LYS CD 1 1
20 75945 1 1 165 LYS CE C 10.093 1.984 9.808 1.00 . A A . 165 LYS CE 1 1
20 75946 1 1 165 LYS CG C 8.885 3.509 8.216 1.00 . A A . 165 LYS CG 1 1
20 75947 1 1 165 LYS H H 8.933 3.800 5.462 1.00 . A A . 165 LYS H 1 1
20 75948 1 1 165 LYS HA H 6.732 4.746 6.965 1.00 . A A . 165 LYS HA 1 1
20 75949 1 1 165 LYS HB2 H 9.686 5.266 7.332 1.00 . A A . 165 LYS HB2 1 1
20 75950 1 1 165 LYS HB3 H 8.442 5.562 8.537 1.00 . A A . 165 LYS HB3 1 1
20 75951 1 1 165 LYS HD2 H 10.886 3.748 8.914 1.00 . A A . 165 LYS HD2 1 1
20 75952 1 1 165 LYS HD3 H 9.647 4.044 10.135 1.00 . A A . 165 LYS HD3 1 1
20 75953 1 1 165 LYS HE2 H 9.145 1.650 10.204 1.00 . A A . 165 LYS HE2 1 1
20 75954 1 1 165 LYS HE3 H 10.374 1.355 8.977 1.00 . A A . 165 LYS HE3 1 1
20 75955 1 1 165 LYS HG2 H 7.939 3.174 8.612 1.00 . A A . 165 LYS HG2 1 1
20 75956 1 1 165 LYS HG3 H 9.177 2.875 7.392 1.00 . A A . 165 LYS HG3 1 1
20 75957 1 1 165 LYS HZ1 H 11.201 0.886 11.199 1.00 . A A . 165 LYS HZ1 1 1
20 75958 1 1 165 LYS HZ2 H 10.875 2.474 11.681 1.00 . A A . 165 LYS HZ2 1 1
20 75959 1 1 165 LYS HZ3 H 12.052 2.175 10.508 1.00 . A A . 165 LYS HZ3 1 1
20 75960 1 1 165 LYS N N 8.047 4.234 5.465 1.00 . A A . 165 LYS N 1 1
20 75961 1 1 165 LYS NZ N 11.126 1.872 10.871 1.00 . A A . 165 LYS NZ 1 1
20 75962 1 1 165 LYS O O 6.816 7.299 6.779 1.00 . A A . 165 LYS O 1 1
20 75963 1 1 166 PHE C C 6.872 8.636 4.177 1.00 . A A . 166 PHE C 1 1
20 75964 1 1 166 PHE CA C 8.275 8.309 4.664 1.00 . A A . 166 PHE CA 1 1
20 75965 1 1 166 PHE CB C 9.282 8.517 3.531 1.00 . A A . 166 PHE CB 1 1
20 75966 1 1 166 PHE CD1 C 10.057 10.898 3.726 1.00 . A A . 166 PHE CD1 1 1
20 75967 1 1 166 PHE CD2 C 8.707 10.304 1.854 1.00 . A A . 166 PHE CD2 1 1
20 75968 1 1 166 PHE CE1 C 10.125 12.200 3.267 1.00 . A A . 166 PHE CE1 1 1
20 75969 1 1 166 PHE CE2 C 8.772 11.605 1.391 1.00 . A A . 166 PHE CE2 1 1
20 75970 1 1 166 PHE CG C 9.349 9.935 3.027 1.00 . A A . 166 PHE CG 1 1
20 75971 1 1 166 PHE CZ C 9.482 12.554 2.099 1.00 . A A . 166 PHE CZ 1 1
20 75972 1 1 166 PHE H H 8.912 6.289 4.718 1.00 . A A . 166 PHE H 1 1
20 75973 1 1 166 PHE HA H 8.522 8.965 5.486 1.00 . A A . 166 PHE HA 1 1
20 75974 1 1 166 PHE HB2 H 10.267 8.244 3.880 1.00 . A A . 166 PHE HB2 1 1
20 75975 1 1 166 PHE HB3 H 9.012 7.882 2.700 1.00 . A A . 166 PHE HB3 1 1
20 75976 1 1 166 PHE HD1 H 10.562 10.624 4.640 1.00 . A A . 166 PHE HD1 1 1
20 75977 1 1 166 PHE HD2 H 8.151 9.564 1.299 1.00 . A A . 166 PHE HD2 1 1
20 75978 1 1 166 PHE HE1 H 10.681 12.941 3.823 1.00 . A A . 166 PHE HE1 1 1
20 75979 1 1 166 PHE HE2 H 8.266 11.879 0.476 1.00 . A A . 166 PHE HE2 1 1
20 75980 1 1 166 PHE HZ H 9.533 13.571 1.739 1.00 . A A . 166 PHE HZ 1 1
20 75981 1 1 166 PHE N N 8.321 6.935 5.155 1.00 . A A . 166 PHE N 1 1
20 75982 1 1 166 PHE O O 6.313 9.680 4.507 1.00 . A A . 166 PHE O 1 1
20 75983 1 1 167 ILE C C 3.961 7.904 4.039 1.00 . A A . 167 ILE C 1 1
20 75984 1 1 167 ILE CA C 4.959 7.872 2.887 1.00 . A A . 167 ILE CA 1 1
20 75985 1 1 167 ILE CB C 4.603 6.722 1.920 1.00 . A A . 167 ILE CB 1 1
20 75986 1 1 167 ILE CD1 C 5.476 5.417 -0.091 1.00 . A A . 167 ILE CD1 1 1
20 75987 1 1 167 ILE CG1 C 5.670 6.603 0.829 1.00 . A A . 167 ILE CG1 1 1
20 75988 1 1 167 ILE CG2 C 3.231 6.949 1.306 1.00 . A A . 167 ILE CG2 1 1
20 75989 1 1 167 ILE H H 6.808 6.906 3.190 1.00 . A A . 167 ILE H 1 1
20 75990 1 1 167 ILE HA H 4.909 8.807 2.347 1.00 . A A . 167 ILE HA 1 1
20 75991 1 1 167 ILE HB H 4.572 5.803 2.484 1.00 . A A . 167 ILE HB 1 1
20 75992 1 1 167 ILE HD11 H 6.372 5.265 -0.679 1.00 . A A . 167 ILE HD11 1 1
20 75993 1 1 167 ILE HD12 H 4.645 5.609 -0.751 1.00 . A A . 167 ILE HD12 1 1
20 75994 1 1 167 ILE HD13 H 5.274 4.532 0.501 1.00 . A A . 167 ILE HD13 1 1
20 75995 1 1 167 ILE HG12 H 5.656 7.497 0.223 1.00 . A A . 167 ILE HG12 1 1
20 75996 1 1 167 ILE HG13 H 6.640 6.507 1.295 1.00 . A A . 167 ILE HG13 1 1
20 75997 1 1 167 ILE HG21 H 3.010 6.152 0.613 1.00 . A A . 167 ILE HG21 1 1
20 75998 1 1 167 ILE HG22 H 3.221 7.894 0.782 1.00 . A A . 167 ILE HG22 1 1
20 75999 1 1 167 ILE HG23 H 2.485 6.963 2.087 1.00 . A A . 167 ILE HG23 1 1
20 76000 1 1 167 ILE N N 6.308 7.717 3.406 1.00 . A A . 167 ILE N 1 1
20 76001 1 1 167 ILE O O 3.067 8.748 4.079 1.00 . A A . 167 ILE O 1 1
20 76002 1 1 168 GLU C C 3.271 8.233 6.914 1.00 . A A . 168 GLU C 1 1
20 76003 1 1 168 GLU CA C 3.323 6.902 6.179 1.00 . A A . 168 GLU CA 1 1
20 76004 1 1 168 GLU CB C 3.899 5.824 7.108 1.00 . A A . 168 GLU CB 1 1
20 76005 1 1 168 GLU CD C 4.104 4.910 9.445 1.00 . A A . 168 GLU CD 1 1
20 76006 1 1 168 GLU CG C 3.382 5.883 8.536 1.00 . A A . 168 GLU CG 1 1
20 76007 1 1 168 GLU H H 4.904 6.365 4.890 1.00 . A A . 168 GLU H 1 1
20 76008 1 1 168 GLU HA H 2.326 6.621 5.874 1.00 . A A . 168 GLU HA 1 1
20 76009 1 1 168 GLU HB2 H 3.661 4.853 6.704 1.00 . A A . 168 GLU HB2 1 1
20 76010 1 1 168 GLU HB3 H 4.973 5.934 7.135 1.00 . A A . 168 GLU HB3 1 1
20 76011 1 1 168 GLU HG2 H 3.526 6.885 8.918 1.00 . A A . 168 GLU HG2 1 1
20 76012 1 1 168 GLU HG3 H 2.329 5.643 8.536 1.00 . A A . 168 GLU HG3 1 1
20 76013 1 1 168 GLU N N 4.160 6.995 4.990 1.00 . A A . 168 GLU N 1 1
20 76014 1 1 168 GLU O O 2.204 8.806 7.125 1.00 . A A . 168 GLU O 1 1
20 76015 1 1 168 GLU OE1 O 5.337 4.757 9.299 1.00 . A A . 168 GLU OE1 1 1
20 76016 1 1 168 GLU OE2 O 3.457 4.295 10.312 1.00 . A A . 168 GLU OE2 1 1
20 76017 1 1 169 GLN C C 3.964 11.134 7.331 1.00 . A A . 169 GLN C 1 1
20 76018 1 1 169 GLN CA C 4.554 9.936 8.063 1.00 . A A . 169 GLN CA 1 1
20 76019 1 1 169 GLN CB C 6.016 10.171 8.414 1.00 . A A . 169 GLN CB 1 1
20 76020 1 1 169 GLN CD C 8.084 9.088 9.382 1.00 . A A . 169 GLN CD 1 1
20 76021 1 1 169 GLN CG C 6.575 9.067 9.290 1.00 . A A . 169 GLN CG 1 1
20 76022 1 1 169 GLN H H 5.256 8.239 7.022 1.00 . A A . 169 GLN H 1 1
20 76023 1 1 169 GLN HA H 4.001 9.786 8.977 1.00 . A A . 169 GLN HA 1 1
20 76024 1 1 169 GLN HB2 H 6.595 10.218 7.504 1.00 . A A . 169 GLN HB2 1 1
20 76025 1 1 169 GLN HB3 H 6.107 11.106 8.944 1.00 . A A . 169 GLN HB3 1 1
20 76026 1 1 169 GLN HE21 H 8.097 7.129 9.671 1.00 . A A . 169 GLN HE21 1 1
20 76027 1 1 169 GLN HE22 H 9.640 7.898 9.638 1.00 . A A . 169 GLN HE22 1 1
20 76028 1 1 169 GLN HG2 H 6.170 9.173 10.280 1.00 . A A . 169 GLN HG2 1 1
20 76029 1 1 169 GLN HG3 H 6.268 8.114 8.878 1.00 . A A . 169 GLN HG3 1 1
20 76030 1 1 169 GLN N N 4.439 8.722 7.279 1.00 . A A . 169 GLN N 1 1
20 76031 1 1 169 GLN NE2 N 8.667 7.924 9.586 1.00 . A A . 169 GLN NE2 1 1
20 76032 1 1 169 GLN O O 3.167 11.876 7.898 1.00 . A A . 169 GLN O 1 1
20 76033 1 1 169 GLN OE1 O 8.716 10.140 9.280 1.00 . A A . 169 GLN OE1 1 1
20 76034 1 1 170 GLN C C 2.311 12.456 5.223 1.00 . A A . 170 GLN C 1 1
20 76035 1 1 170 GLN CA C 3.840 12.425 5.272 1.00 . A A . 170 GLN CA 1 1
20 76036 1 1 170 GLN CB C 4.414 12.372 3.857 1.00 . A A . 170 GLN CB 1 1
20 76037 1 1 170 GLN CD C 6.228 14.105 4.153 1.00 . A A . 170 GLN CD 1 1
20 76038 1 1 170 GLN CG C 5.903 12.667 3.796 1.00 . A A . 170 GLN CG 1 1
20 76039 1 1 170 GLN H H 4.931 10.642 5.653 1.00 . A A . 170 GLN H 1 1
20 76040 1 1 170 GLN HA H 4.183 13.331 5.751 1.00 . A A . 170 GLN HA 1 1
20 76041 1 1 170 GLN HB2 H 4.247 11.387 3.448 1.00 . A A . 170 GLN HB2 1 1
20 76042 1 1 170 GLN HB3 H 3.901 13.098 3.246 1.00 . A A . 170 GLN HB3 1 1
20 76043 1 1 170 GLN HE21 H 7.963 13.540 4.927 1.00 . A A . 170 GLN HE21 1 1
20 76044 1 1 170 GLN HE22 H 7.626 15.235 4.988 1.00 . A A . 170 GLN HE22 1 1
20 76045 1 1 170 GLN HG2 H 6.414 12.018 4.490 1.00 . A A . 170 GLN HG2 1 1
20 76046 1 1 170 GLN HG3 H 6.256 12.471 2.794 1.00 . A A . 170 GLN HG3 1 1
20 76047 1 1 170 GLN N N 4.325 11.298 6.065 1.00 . A A . 170 GLN N 1 1
20 76048 1 1 170 GLN NE2 N 7.387 14.315 4.748 1.00 . A A . 170 GLN NE2 1 1
20 76049 1 1 170 GLN O O 1.700 13.515 5.377 1.00 . A A . 170 GLN O 1 1
20 76050 1 1 170 GLN OE1 O 5.439 15.017 3.898 1.00 . A A . 170 GLN OE1 1 1
20 76051 1 1 171 ILE C C -0.336 11.365 6.390 1.00 . A A . 171 ILE C 1 1
20 76052 1 1 171 ILE CA C 0.251 11.166 4.998 1.00 . A A . 171 ILE CA 1 1
20 76053 1 1 171 ILE CB C -0.144 9.771 4.475 1.00 . A A . 171 ILE CB 1 1
20 76054 1 1 171 ILE CD1 C 0.196 8.234 2.489 1.00 . A A . 171 ILE CD1 1 1
20 76055 1 1 171 ILE CG1 C 0.293 9.639 3.019 1.00 . A A . 171 ILE CG1 1 1
20 76056 1 1 171 ILE CG2 C -1.642 9.503 4.636 1.00 . A A . 171 ILE CG2 1 1
20 76057 1 1 171 ILE H H 2.250 10.487 4.873 1.00 . A A . 171 ILE H 1 1
20 76058 1 1 171 ILE HA H -0.150 11.913 4.328 1.00 . A A . 171 ILE HA 1 1
20 76059 1 1 171 ILE HB H 0.386 9.037 5.062 1.00 . A A . 171 ILE HB 1 1
20 76060 1 1 171 ILE HD11 H 0.748 8.157 1.565 1.00 . A A . 171 ILE HD11 1 1
20 76061 1 1 171 ILE HD12 H -0.838 7.997 2.307 1.00 . A A . 171 ILE HD12 1 1
20 76062 1 1 171 ILE HD13 H 0.609 7.545 3.216 1.00 . A A . 171 ILE HD13 1 1
20 76063 1 1 171 ILE HG12 H -0.332 10.267 2.403 1.00 . A A . 171 ILE HG12 1 1
20 76064 1 1 171 ILE HG13 H 1.321 9.960 2.927 1.00 . A A . 171 ILE HG13 1 1
20 76065 1 1 171 ILE HG21 H -1.919 9.637 5.675 1.00 . A A . 171 ILE HG21 1 1
20 76066 1 1 171 ILE HG22 H -1.860 8.483 4.336 1.00 . A A . 171 ILE HG22 1 1
20 76067 1 1 171 ILE HG23 H -2.205 10.189 4.021 1.00 . A A . 171 ILE HG23 1 1
20 76068 1 1 171 ILE N N 1.704 11.294 5.019 1.00 . A A . 171 ILE N 1 1
20 76069 1 1 171 ILE O O -1.281 12.133 6.580 1.00 . A A . 171 ILE O 1 1
20 76070 1 1 172 GLY C C -0.233 12.034 9.380 1.00 . A A . 172 GLY C 1 1
20 76071 1 1 172 GLY CA C -0.250 10.678 8.711 1.00 . A A . 172 GLY CA 1 1
20 76072 1 1 172 GLY H H 1.053 10.143 7.136 1.00 . A A . 172 GLY H 1 1
20 76073 1 1 172 GLY HA2 H -1.269 10.317 8.699 1.00 . A A . 172 GLY HA2 1 1
20 76074 1 1 172 GLY HA3 H 0.349 9.999 9.294 1.00 . A A . 172 GLY HA3 1 1
20 76075 1 1 172 GLY N N 0.255 10.680 7.354 1.00 . A A . 172 GLY N 1 1
20 76076 1 1 172 GLY O O -1.037 12.289 10.268 1.00 . A A . 172 GLY O 1 1
20 76077 1 1 173 LYS C C -0.427 15.076 9.153 1.00 . A A . 173 LYS C 1 1
20 76078 1 1 173 LYS CA C 0.770 14.231 9.554 1.00 . A A . 173 LYS CA 1 1
20 76079 1 1 173 LYS CB C 2.050 14.927 9.101 1.00 . A A . 173 LYS CB 1 1
20 76080 1 1 173 LYS CD C 3.398 14.086 11.057 1.00 . A A . 173 LYS CD 1 1
20 76081 1 1 173 LYS CE C 4.690 13.401 11.454 1.00 . A A . 173 LYS CE 1 1
20 76082 1 1 173 LYS CG C 3.330 14.251 9.551 1.00 . A A . 173 LYS CG 1 1
20 76083 1 1 173 LYS H H 1.306 12.650 8.258 1.00 . A A . 173 LYS H 1 1
20 76084 1 1 173 LYS HA H 0.784 14.123 10.628 1.00 . A A . 173 LYS HA 1 1
20 76085 1 1 173 LYS HB2 H 2.059 14.966 8.023 1.00 . A A . 173 LYS HB2 1 1
20 76086 1 1 173 LYS HB3 H 2.045 15.926 9.482 1.00 . A A . 173 LYS HB3 1 1
20 76087 1 1 173 LYS HD2 H 3.355 15.059 11.523 1.00 . A A . 173 LYS HD2 1 1
20 76088 1 1 173 LYS HD3 H 2.564 13.483 11.385 1.00 . A A . 173 LYS HD3 1 1
20 76089 1 1 173 LYS HE2 H 4.747 12.453 10.943 1.00 . A A . 173 LYS HE2 1 1
20 76090 1 1 173 LYS HE3 H 5.515 14.024 11.143 1.00 . A A . 173 LYS HE3 1 1
20 76091 1 1 173 LYS HG2 H 3.387 13.275 9.093 1.00 . A A . 173 LYS HG2 1 1
20 76092 1 1 173 LYS HG3 H 4.170 14.847 9.226 1.00 . A A . 173 LYS HG3 1 1
20 76093 1 1 173 LYS HZ1 H 4.729 14.074 13.430 1.00 . A A . 173 LYS HZ1 1 1
20 76094 1 1 173 LYS HZ2 H 5.682 12.706 13.152 1.00 . A A . 173 LYS HZ2 1 1
20 76095 1 1 173 LYS HZ3 H 4.002 12.558 13.235 1.00 . A A . 173 LYS HZ3 1 1
20 76096 1 1 173 LYS N N 0.676 12.905 8.966 1.00 . A A . 173 LYS N 1 1
20 76097 1 1 173 LYS NZ N 4.780 13.169 12.919 1.00 . A A . 173 LYS NZ 1 1
20 76098 1 1 173 LYS O O -0.858 15.962 9.889 1.00 . A A . 173 LYS O 1 1
20 76099 1 1 174 ARG C C -3.423 15.007 7.979 1.00 . A A . 174 ARG C 1 1
20 76100 1 1 174 ARG CA C -2.093 15.537 7.447 1.00 . A A . 174 ARG CA 1 1
20 76101 1 1 174 ARG CB C -2.075 15.506 5.917 1.00 . A A . 174 ARG CB 1 1
20 76102 1 1 174 ARG CD C 0.301 16.313 5.613 1.00 . A A . 174 ARG CD 1 1
20 76103 1 1 174 ARG CG C -1.165 16.554 5.290 1.00 . A A . 174 ARG CG 1 1
20 76104 1 1 174 ARG CZ C 2.438 17.181 4.731 1.00 . A A . 174 ARG CZ 1 1
20 76105 1 1 174 ARG H H -0.618 14.016 7.482 1.00 . A A . 174 ARG H 1 1
20 76106 1 1 174 ARG HA H -1.980 16.560 7.770 1.00 . A A . 174 ARG HA 1 1
20 76107 1 1 174 ARG HB2 H -1.742 14.531 5.595 1.00 . A A . 174 ARG HB2 1 1
20 76108 1 1 174 ARG HB3 H -3.080 15.670 5.553 1.00 . A A . 174 ARG HB3 1 1
20 76109 1 1 174 ARG HD2 H 0.423 16.293 6.686 1.00 . A A . 174 ARG HD2 1 1
20 76110 1 1 174 ARG HD3 H 0.597 15.359 5.200 1.00 . A A . 174 ARG HD3 1 1
20 76111 1 1 174 ARG HE H 0.757 18.245 4.923 1.00 . A A . 174 ARG HE 1 1
20 76112 1 1 174 ARG HG2 H -1.291 16.529 4.220 1.00 . A A . 174 ARG HG2 1 1
20 76113 1 1 174 ARG HG3 H -1.448 17.526 5.661 1.00 . A A . 174 ARG HG3 1 1
20 76114 1 1 174 ARG HH11 H 2.479 15.222 5.251 1.00 . A A . 174 ARG HH11 1 1
20 76115 1 1 174 ARG HH12 H 3.975 15.859 4.636 1.00 . A A . 174 ARG HH12 1 1
20 76116 1 1 174 ARG HH21 H 2.710 19.095 4.118 1.00 . A A . 174 ARG HH21 1 1
20 76117 1 1 174 ARG HH22 H 4.109 18.073 4.001 1.00 . A A . 174 ARG HH22 1 1
20 76118 1 1 174 ARG N N -0.970 14.783 7.986 1.00 . A A . 174 ARG N 1 1
20 76119 1 1 174 ARG NE N 1.160 17.356 5.056 1.00 . A A . 174 ARG NE 1 1
20 76120 1 1 174 ARG NH1 N 3.009 15.994 4.887 1.00 . A A . 174 ARG NH1 1 1
20 76121 1 1 174 ARG NH2 N 3.142 18.196 4.244 1.00 . A A . 174 ARG NH2 1 1
20 76122 1 1 174 ARG O O -4.331 14.694 7.217 1.00 . A A . 174 ARG O 1 1
20 76123 1 1 175 VAL C C -5.909 15.368 9.681 1.00 . A A . 175 VAL C 1 1
20 76124 1 1 175 VAL CA C -4.732 14.419 9.946 1.00 . A A . 175 VAL CA 1 1
20 76125 1 1 175 VAL CB C -4.522 14.211 11.466 1.00 . A A . 175 VAL CB 1 1
20 76126 1 1 175 VAL CG1 C -3.068 13.918 11.774 1.00 . A A . 175 VAL CG1 1 1
20 76127 1 1 175 VAL CG2 C -5.012 15.380 12.291 1.00 . A A . 175 VAL CG2 1 1
20 76128 1 1 175 VAL H H -2.732 15.080 9.842 1.00 . A A . 175 VAL H 1 1
20 76129 1 1 175 VAL HA H -4.978 13.460 9.527 1.00 . A A . 175 VAL HA 1 1
20 76130 1 1 175 VAL HB H -5.091 13.347 11.752 1.00 . A A . 175 VAL HB 1 1
20 76131 1 1 175 VAL HG11 H -2.464 14.772 11.508 1.00 . A A . 175 VAL HG11 1 1
20 76132 1 1 175 VAL HG12 H -2.747 13.056 11.204 1.00 . A A . 175 VAL HG12 1 1
20 76133 1 1 175 VAL HG13 H -2.955 13.710 12.828 1.00 . A A . 175 VAL HG13 1 1
20 76134 1 1 175 VAL HG21 H -4.441 16.259 12.044 1.00 . A A . 175 VAL HG21 1 1
20 76135 1 1 175 VAL HG22 H -4.891 15.146 13.339 1.00 . A A . 175 VAL HG22 1 1
20 76136 1 1 175 VAL HG23 H -6.055 15.552 12.075 1.00 . A A . 175 VAL HG23 1 1
20 76137 1 1 175 VAL N N -3.511 14.868 9.291 1.00 . A A . 175 VAL N 1 1
20 76138 1 1 175 VAL O O -7.066 14.951 9.658 1.00 . A A . 175 VAL O 1 1
20 76139 1 1 176 ASP C C -7.002 18.007 7.927 1.00 . A A . 176 ASP C 1 1
20 76140 1 1 176 ASP CA C -6.624 17.685 9.368 1.00 . A A . 176 ASP CA 1 1
20 76141 1 1 176 ASP CB C -6.135 18.974 10.026 1.00 . A A . 176 ASP CB 1 1
20 76142 1 1 176 ASP CG C -6.102 18.911 11.537 1.00 . A A . 176 ASP CG 1 1
20 76143 1 1 176 ASP H H -4.651 16.891 9.405 1.00 . A A . 176 ASP H 1 1
20 76144 1 1 176 ASP HA H -7.501 17.339 9.891 1.00 . A A . 176 ASP HA 1 1
20 76145 1 1 176 ASP HB2 H -5.134 19.181 9.680 1.00 . A A . 176 ASP HB2 1 1
20 76146 1 1 176 ASP HB3 H -6.785 19.785 9.732 1.00 . A A . 176 ASP HB3 1 1
20 76147 1 1 176 ASP N N -5.598 16.641 9.469 1.00 . A A . 176 ASP N 1 1
20 76148 1 1 176 ASP O O -8.079 18.548 7.672 1.00 . A A . 176 ASP O 1 1
20 76149 1 1 176 ASP OD1 O -7.169 19.069 12.167 1.00 . A A . 176 ASP OD1 1 1
20 76150 1 1 176 ASP OD2 O -5.002 18.733 12.102 1.00 . A A . 176 ASP OD2 1 1
20 76151 1 1 177 LYS C C -5.440 17.230 4.691 1.00 . A A . 177 LYS C 1 1
20 76152 1 1 177 LYS CA C -6.289 18.098 5.611 1.00 . A A . 177 LYS CA 1 1
20 76153 1 1 177 LYS CB C -5.932 19.586 5.484 1.00 . A A . 177 LYS CB 1 1
20 76154 1 1 177 LYS CD C -3.460 19.349 5.913 1.00 . A A . 177 LYS CD 1 1
20 76155 1 1 177 LYS CE C -2.239 20.065 6.466 1.00 . A A . 177 LYS CE 1 1
20 76156 1 1 177 LYS CG C -4.734 20.055 6.306 1.00 . A A . 177 LYS CG 1 1
20 76157 1 1 177 LYS H H -5.358 17.132 7.222 1.00 . A A . 177 LYS H 1 1
20 76158 1 1 177 LYS HA H -7.327 17.965 5.344 1.00 . A A . 177 LYS HA 1 1
20 76159 1 1 177 LYS HB2 H -5.732 19.811 4.450 1.00 . A A . 177 LYS HB2 1 1
20 76160 1 1 177 LYS HB3 H -6.782 20.151 5.802 1.00 . A A . 177 LYS HB3 1 1
20 76161 1 1 177 LYS HD2 H -3.491 18.344 6.302 1.00 . A A . 177 LYS HD2 1 1
20 76162 1 1 177 LYS HD3 H -3.400 19.317 4.838 1.00 . A A . 177 LYS HD3 1 1
20 76163 1 1 177 LYS HE2 H -1.354 19.547 6.134 1.00 . A A . 177 LYS HE2 1 1
20 76164 1 1 177 LYS HE3 H -2.231 21.073 6.082 1.00 . A A . 177 LYS HE3 1 1
20 76165 1 1 177 LYS HG2 H -4.599 21.116 6.154 1.00 . A A . 177 LYS HG2 1 1
20 76166 1 1 177 LYS HG3 H -4.933 19.864 7.350 1.00 . A A . 177 LYS HG3 1 1
20 76167 1 1 177 LYS HZ1 H -3.087 20.605 8.300 1.00 . A A . 177 LYS HZ1 1 1
20 76168 1 1 177 LYS HZ2 H -1.400 20.629 8.292 1.00 . A A . 177 LYS HZ2 1 1
20 76169 1 1 177 LYS HZ3 H -2.217 19.155 8.347 1.00 . A A . 177 LYS HZ3 1 1
20 76170 1 1 177 LYS N N -6.133 17.671 6.988 1.00 . A A . 177 LYS N 1 1
20 76171 1 1 177 LYS NZ N -2.238 20.116 7.952 1.00 . A A . 177 LYS NZ 1 1
20 76172 1 1 177 LYS O O -4.978 16.172 5.100 1.00 . A A . 177 LYS O 1 1
20 76173 1 1 178 THR C C -3.603 17.597 1.625 1.00 . A A . 178 THR C 1 1
20 76174 1 1 178 THR CA C -4.589 16.816 2.473 1.00 . A A . 178 THR CA 1 1
20 76175 1 1 178 THR CB C -5.624 16.146 1.542 1.00 . A A . 178 THR CB 1 1
20 76176 1 1 178 THR CG2 C -6.338 15.015 2.252 1.00 . A A . 178 THR CG2 1 1
20 76177 1 1 178 THR H H -5.500 18.567 3.213 1.00 . A A . 178 THR H 1 1
20 76178 1 1 178 THR HA H -4.057 16.037 2.999 1.00 . A A . 178 THR HA 1 1
20 76179 1 1 178 THR HB H -5.100 15.738 0.691 1.00 . A A . 178 THR HB 1 1
20 76180 1 1 178 THR HG1 H -7.124 17.407 1.818 1.00 . A A . 178 THR HG1 1 1
20 76181 1 1 178 THR HG21 H -5.620 14.249 2.507 1.00 . A A . 178 THR HG21 1 1
20 76182 1 1 178 THR HG22 H -7.095 14.600 1.603 1.00 . A A . 178 THR HG22 1 1
20 76183 1 1 178 THR HG23 H -6.797 15.391 3.153 1.00 . A A . 178 THR HG23 1 1
20 76184 1 1 178 THR N N -5.233 17.661 3.462 1.00 . A A . 178 THR N 1 1
20 76185 1 1 178 THR O O -3.547 18.828 1.684 1.00 . A A . 178 THR O 1 1
20 76186 1 1 178 THR OG1 O -6.580 17.109 1.077 1.00 . A A . 178 THR OG1 1 1
20 76187 1 1 179 PHE C C -1.377 16.456 -1.063 1.00 . A A . 179 PHE C 1 1
20 76188 1 1 179 PHE CA C -1.774 17.444 0.030 1.00 . A A . 179 PHE CA 1 1
20 76189 1 1 179 PHE CB C -0.544 17.784 0.886 1.00 . A A . 179 PHE CB 1 1
20 76190 1 1 179 PHE CD1 C -0.289 15.585 2.081 1.00 . A A . 179 PHE CD1 1 1
20 76191 1 1 179 PHE CD2 C 1.574 16.435 0.862 1.00 . A A . 179 PHE CD2 1 1
20 76192 1 1 179 PHE CE1 C 0.445 14.472 2.436 1.00 . A A . 179 PHE CE1 1 1
20 76193 1 1 179 PHE CE2 C 2.316 15.325 1.217 1.00 . A A . 179 PHE CE2 1 1
20 76194 1 1 179 PHE CG C 0.264 16.578 1.290 1.00 . A A . 179 PHE CG 1 1
20 76195 1 1 179 PHE CZ C 1.749 14.342 2.004 1.00 . A A . 179 PHE CZ 1 1
20 76196 1 1 179 PHE H H -2.936 15.881 0.860 1.00 . A A . 179 PHE H 1 1
20 76197 1 1 179 PHE HA H -2.163 18.344 -0.419 1.00 . A A . 179 PHE HA 1 1
20 76198 1 1 179 PHE HB2 H 0.101 18.445 0.329 1.00 . A A . 179 PHE HB2 1 1
20 76199 1 1 179 PHE HB3 H -0.870 18.284 1.787 1.00 . A A . 179 PHE HB3 1 1
20 76200 1 1 179 PHE HD1 H -1.311 15.686 2.418 1.00 . A A . 179 PHE HD1 1 1
20 76201 1 1 179 PHE HD2 H 2.018 17.203 0.246 1.00 . A A . 179 PHE HD2 1 1
20 76202 1 1 179 PHE HE1 H 0.001 13.705 3.054 1.00 . A A . 179 PHE HE1 1 1
20 76203 1 1 179 PHE HE2 H 3.336 15.226 0.878 1.00 . A A . 179 PHE HE2 1 1
20 76204 1 1 179 PHE HZ H 2.323 13.471 2.278 1.00 . A A . 179 PHE HZ 1 1
20 76205 1 1 179 PHE N N -2.815 16.861 0.860 1.00 . A A . 179 PHE N 1 1
20 76206 1 1 179 PHE O O -1.412 15.244 -0.851 1.00 . A A . 179 PHE O 1 1
20 76207 1 1 180 LEU C C 0.859 15.604 -2.911 1.00 . A A . 180 LEU C 1 1
20 76208 1 1 180 LEU CA C -0.522 16.132 -3.298 1.00 . A A . 180 LEU CA 1 1
20 76209 1 1 180 LEU CB C -0.452 16.949 -4.572 1.00 . A A . 180 LEU CB 1 1
20 76210 1 1 180 LEU CD1 C -1.463 18.654 -6.065 1.00 . A A . 180 LEU CD1 1 1
20 76211 1 1 180 LEU CD2 C -2.935 16.992 -4.940 1.00 . A A . 180 LEU CD2 1 1
20 76212 1 1 180 LEU CG C -1.672 17.829 -4.823 1.00 . A A . 180 LEU CG 1 1
20 76213 1 1 180 LEU H H -1.169 17.923 -2.409 1.00 . A A . 180 LEU H 1 1
20 76214 1 1 180 LEU HA H -1.195 15.303 -3.445 1.00 . A A . 180 LEU HA 1 1
20 76215 1 1 180 LEU HB2 H 0.427 17.577 -4.530 1.00 . A A . 180 LEU HB2 1 1
20 76216 1 1 180 LEU HB3 H -0.353 16.269 -5.402 1.00 . A A . 180 LEU HB3 1 1
20 76217 1 1 180 LEU HD11 H -0.585 19.266 -5.939 1.00 . A A . 180 LEU HD11 1 1
20 76218 1 1 180 LEU HD12 H -2.323 19.282 -6.226 1.00 . A A . 180 LEU HD12 1 1
20 76219 1 1 180 LEU HD13 H -1.329 17.997 -6.910 1.00 . A A . 180 LEU HD13 1 1
20 76220 1 1 180 LEU HD21 H -2.835 16.302 -5.765 1.00 . A A . 180 LEU HD21 1 1
20 76221 1 1 180 LEU HD22 H -3.782 17.640 -5.113 1.00 . A A . 180 LEU HD22 1 1
20 76222 1 1 180 LEU HD23 H -3.087 16.439 -4.024 1.00 . A A . 180 LEU HD23 1 1
20 76223 1 1 180 LEU HG H -1.796 18.507 -3.992 1.00 . A A . 180 LEU HG 1 1
20 76224 1 1 180 LEU N N -1.049 16.964 -2.239 1.00 . A A . 180 LEU N 1 1
20 76225 1 1 180 LEU O O 1.694 16.360 -2.405 1.00 . A A . 180 LEU O 1 1
20 76226 1 1 181 PRO C C 3.593 14.253 -3.410 1.00 . A A . 181 PRO C 1 1
20 76227 1 1 181 PRO CA C 2.365 13.647 -2.747 1.00 . A A . 181 PRO CA 1 1
20 76228 1 1 181 PRO CB C 2.183 12.203 -3.225 1.00 . A A . 181 PRO CB 1 1
20 76229 1 1 181 PRO CD C 0.207 13.377 -3.828 1.00 . A A . 181 PRO CD 1 1
20 76230 1 1 181 PRO CG C 1.118 12.270 -4.257 1.00 . A A . 181 PRO CG 1 1
20 76231 1 1 181 PRO HA H 2.495 13.657 -1.675 1.00 . A A . 181 PRO HA 1 1
20 76232 1 1 181 PRO HB2 H 3.113 11.840 -3.641 1.00 . A A . 181 PRO HB2 1 1
20 76233 1 1 181 PRO HB3 H 1.890 11.582 -2.395 1.00 . A A . 181 PRO HB3 1 1
20 76234 1 1 181 PRO HD2 H -0.252 13.844 -4.686 1.00 . A A . 181 PRO HD2 1 1
20 76235 1 1 181 PRO HD3 H -0.546 13.006 -3.149 1.00 . A A . 181 PRO HD3 1 1
20 76236 1 1 181 PRO HG2 H 1.554 12.497 -5.219 1.00 . A A . 181 PRO HG2 1 1
20 76237 1 1 181 PRO HG3 H 0.582 11.333 -4.297 1.00 . A A . 181 PRO HG3 1 1
20 76238 1 1 181 PRO N N 1.115 14.307 -3.144 1.00 . A A . 181 PRO N 1 1
20 76239 1 1 181 PRO O O 3.540 14.703 -4.556 1.00 . A A . 181 PRO O 1 1
20 76240 1 1 182 SER C C 6.536 13.664 -4.135 1.00 . A A . 182 SER C 1 1
20 76241 1 1 182 SER CA C 5.959 14.731 -3.217 1.00 . A A . 182 SER CA 1 1
20 76242 1 1 182 SER CB C 6.921 15.028 -2.064 1.00 . A A . 182 SER CB 1 1
20 76243 1 1 182 SER H H 4.678 13.891 -1.777 1.00 . A A . 182 SER H 1 1
20 76244 1 1 182 SER HA H 5.775 15.632 -3.780 1.00 . A A . 182 SER HA 1 1
20 76245 1 1 182 SER HB2 H 7.307 14.098 -1.670 1.00 . A A . 182 SER HB2 1 1
20 76246 1 1 182 SER HB3 H 7.738 15.633 -2.425 1.00 . A A . 182 SER HB3 1 1
20 76247 1 1 182 SER HG H 5.850 16.528 -1.375 1.00 . A A . 182 SER HG 1 1
20 76248 1 1 182 SER N N 4.702 14.249 -2.686 1.00 . A A . 182 SER N 1 1
20 76249 1 1 182 SER O O 6.220 12.485 -3.979 1.00 . A A . 182 SER O 1 1
20 76250 1 1 182 SER OG O 6.261 15.728 -1.018 1.00 . A A . 182 SER OG 1 1
20 76251 1 1 183 LEU C C 8.751 12.036 -5.303 1.00 . A A . 183 LEU C 1 1
20 76252 1 1 183 LEU CA C 7.956 13.118 -6.028 1.00 . A A . 183 LEU CA 1 1
20 76253 1 1 183 LEU CB C 8.850 13.853 -7.023 1.00 . A A . 183 LEU CB 1 1
20 76254 1 1 183 LEU CD1 C 7.024 15.471 -7.671 1.00 . A A . 183 LEU CD1 1 1
20 76255 1 1 183 LEU CD2 C 9.133 15.352 -8.989 1.00 . A A . 183 LEU CD2 1 1
20 76256 1 1 183 LEU CG C 8.131 14.561 -8.172 1.00 . A A . 183 LEU CG 1 1
20 76257 1 1 183 LEU H H 7.580 15.019 -5.186 1.00 . A A . 183 LEU H 1 1
20 76258 1 1 183 LEU HA H 7.148 12.650 -6.568 1.00 . A A . 183 LEU HA 1 1
20 76259 1 1 183 LEU HB2 H 9.421 14.591 -6.479 1.00 . A A . 183 LEU HB2 1 1
20 76260 1 1 183 LEU HB3 H 9.536 13.135 -7.450 1.00 . A A . 183 LEU HB3 1 1
20 76261 1 1 183 LEU HD11 H 7.430 16.175 -6.961 1.00 . A A . 183 LEU HD11 1 1
20 76262 1 1 183 LEU HD12 H 6.259 14.873 -7.192 1.00 . A A . 183 LEU HD12 1 1
20 76263 1 1 183 LEU HD13 H 6.593 16.004 -8.504 1.00 . A A . 183 LEU HD13 1 1
20 76264 1 1 183 LEU HD21 H 9.653 16.039 -8.340 1.00 . A A . 183 LEU HD21 1 1
20 76265 1 1 183 LEU HD22 H 8.616 15.903 -9.758 1.00 . A A . 183 LEU HD22 1 1
20 76266 1 1 183 LEU HD23 H 9.843 14.677 -9.442 1.00 . A A . 183 LEU HD23 1 1
20 76267 1 1 183 LEU HG H 7.685 13.823 -8.812 1.00 . A A . 183 LEU HG 1 1
20 76268 1 1 183 LEU N N 7.367 14.062 -5.090 1.00 . A A . 183 LEU N 1 1
20 76269 1 1 183 LEU O O 8.931 10.940 -5.823 1.00 . A A . 183 LEU O 1 1
20 76270 1 1 184 ALA C C 8.947 10.255 -2.889 1.00 . A A . 184 ALA C 1 1
20 76271 1 1 184 ALA CA C 9.908 11.371 -3.270 1.00 . A A . 184 ALA CA 1 1
20 76272 1 1 184 ALA CB C 10.479 12.036 -2.027 1.00 . A A . 184 ALA CB 1 1
20 76273 1 1 184 ALA H H 9.076 13.254 -3.752 1.00 . A A . 184 ALA H 1 1
20 76274 1 1 184 ALA HA H 10.723 10.958 -3.845 1.00 . A A . 184 ALA HA 1 1
20 76275 1 1 184 ALA HB1 H 9.677 12.472 -1.451 1.00 . A A . 184 ALA HB1 1 1
20 76276 1 1 184 ALA HB2 H 11.172 12.812 -2.322 1.00 . A A . 184 ALA HB2 1 1
20 76277 1 1 184 ALA HB3 H 10.994 11.300 -1.428 1.00 . A A . 184 ALA HB3 1 1
20 76278 1 1 184 ALA N N 9.215 12.349 -4.096 1.00 . A A . 184 ALA N 1 1
20 76279 1 1 184 ALA O O 9.269 9.073 -3.008 1.00 . A A . 184 ALA O 1 1
20 76280 1 1 185 ILE C C 6.395 8.821 -3.323 1.00 . A A . 185 ILE C 1 1
20 76281 1 1 185 ILE CA C 6.681 9.732 -2.135 1.00 . A A . 185 ILE CA 1 1
20 76282 1 1 185 ILE CB C 5.408 10.517 -1.766 1.00 . A A . 185 ILE CB 1 1
20 76283 1 1 185 ILE CD1 C 4.398 11.980 0.062 1.00 . A A . 185 ILE CD1 1 1
20 76284 1 1 185 ILE CG1 C 5.626 11.262 -0.448 1.00 . A A . 185 ILE CG1 1 1
20 76285 1 1 185 ILE CG2 C 4.200 9.598 -1.699 1.00 . A A . 185 ILE CG2 1 1
20 76286 1 1 185 ILE H H 7.598 11.613 -2.331 1.00 . A A . 185 ILE H 1 1
20 76287 1 1 185 ILE HA H 6.973 9.140 -1.287 1.00 . A A . 185 ILE HA 1 1
20 76288 1 1 185 ILE HB H 5.227 11.240 -2.547 1.00 . A A . 185 ILE HB 1 1
20 76289 1 1 185 ILE HD11 H 4.073 12.698 -0.674 1.00 . A A . 185 ILE HD11 1 1
20 76290 1 1 185 ILE HD12 H 4.637 12.490 0.982 1.00 . A A . 185 ILE HD12 1 1
20 76291 1 1 185 ILE HD13 H 3.610 11.264 0.239 1.00 . A A . 185 ILE HD13 1 1
20 76292 1 1 185 ILE HG12 H 5.939 10.560 0.305 1.00 . A A . 185 ILE HG12 1 1
20 76293 1 1 185 ILE HG13 H 6.404 11.998 -0.589 1.00 . A A . 185 ILE HG13 1 1
20 76294 1 1 185 ILE HG21 H 4.004 9.200 -2.685 1.00 . A A . 185 ILE HG21 1 1
20 76295 1 1 185 ILE HG22 H 3.342 10.159 -1.359 1.00 . A A . 185 ILE HG22 1 1
20 76296 1 1 185 ILE HG23 H 4.400 8.789 -1.014 1.00 . A A . 185 ILE HG23 1 1
20 76297 1 1 185 ILE N N 7.761 10.656 -2.442 1.00 . A A . 185 ILE N 1 1
20 76298 1 1 185 ILE O O 6.401 7.595 -3.203 1.00 . A A . 185 ILE O 1 1
20 76299 1 1 186 ILE C C 6.993 7.794 -6.088 1.00 . A A . 186 ILE C 1 1
20 76300 1 1 186 ILE CA C 5.885 8.769 -5.711 1.00 . A A . 186 ILE CA 1 1
20 76301 1 1 186 ILE CB C 5.729 9.809 -6.832 1.00 . A A . 186 ILE CB 1 1
20 76302 1 1 186 ILE CD1 C 3.265 10.257 -6.344 1.00 . A A . 186 ILE CD1 1 1
20 76303 1 1 186 ILE CG1 C 4.655 10.835 -6.455 1.00 . A A . 186 ILE CG1 1 1
20 76304 1 1 186 ILE CG2 C 5.407 9.128 -8.147 1.00 . A A . 186 ILE CG2 1 1
20 76305 1 1 186 ILE H H 6.219 10.430 -4.475 1.00 . A A . 186 ILE H 1 1
20 76306 1 1 186 ILE HA H 4.954 8.236 -5.600 1.00 . A A . 186 ILE HA 1 1
20 76307 1 1 186 ILE HB H 6.674 10.319 -6.946 1.00 . A A . 186 ILE HB 1 1
20 76308 1 1 186 ILE HD11 H 2.979 9.828 -7.291 1.00 . A A . 186 ILE HD11 1 1
20 76309 1 1 186 ILE HD12 H 2.571 11.040 -6.076 1.00 . A A . 186 ILE HD12 1 1
20 76310 1 1 186 ILE HD13 H 3.257 9.492 -5.583 1.00 . A A . 186 ILE HD13 1 1
20 76311 1 1 186 ILE HG12 H 4.902 11.263 -5.492 1.00 . A A . 186 ILE HG12 1 1
20 76312 1 1 186 ILE HG13 H 4.635 11.617 -7.200 1.00 . A A . 186 ILE HG13 1 1
20 76313 1 1 186 ILE HG21 H 4.471 8.599 -8.056 1.00 . A A . 186 ILE HG21 1 1
20 76314 1 1 186 ILE HG22 H 6.197 8.429 -8.385 1.00 . A A . 186 ILE HG22 1 1
20 76315 1 1 186 ILE HG23 H 5.331 9.870 -8.926 1.00 . A A . 186 ILE HG23 1 1
20 76316 1 1 186 ILE N N 6.184 9.452 -4.466 1.00 . A A . 186 ILE N 1 1
20 76317 1 1 186 ILE O O 6.743 6.655 -6.489 1.00 . A A . 186 ILE O 1 1
20 76318 1 1 187 SER C C 9.460 6.213 -5.438 1.00 . A A . 187 SER C 1 1
20 76319 1 1 187 SER CA C 9.380 7.463 -6.308 1.00 . A A . 187 SER CA 1 1
20 76320 1 1 187 SER CB C 10.652 8.292 -6.153 1.00 . A A . 187 SER CB 1 1
20 76321 1 1 187 SER H H 8.349 9.178 -5.640 1.00 . A A . 187 SER H 1 1
20 76322 1 1 187 SER HA H 9.275 7.166 -7.341 1.00 . A A . 187 SER HA 1 1
20 76323 1 1 187 SER HB2 H 10.526 9.235 -6.663 1.00 . A A . 187 SER HB2 1 1
20 76324 1 1 187 SER HB3 H 10.835 8.473 -5.103 1.00 . A A . 187 SER HB3 1 1
20 76325 1 1 187 SER HG H 11.670 7.561 -7.662 1.00 . A A . 187 SER HG 1 1
20 76326 1 1 187 SER N N 8.221 8.260 -5.961 1.00 . A A . 187 SER N 1 1
20 76327 1 1 187 SER O O 9.843 5.146 -5.917 1.00 . A A . 187 SER O 1 1
20 76328 1 1 187 SER OG O 11.774 7.621 -6.702 1.00 . A A . 187 SER OG 1 1
20 76329 1 1 188 LEU C C 8.194 4.103 -3.728 1.00 . A A . 188 LEU C 1 1
20 76330 1 1 188 LEU CA C 9.118 5.214 -3.246 1.00 . A A . 188 LEU CA 1 1
20 76331 1 1 188 LEU CB C 8.708 5.662 -1.848 1.00 . A A . 188 LEU CB 1 1
20 76332 1 1 188 LEU CD1 C 9.003 7.264 0.033 1.00 . A A . 188 LEU CD1 1 1
20 76333 1 1 188 LEU CD2 C 10.969 5.996 -0.821 1.00 . A A . 188 LEU CD2 1 1
20 76334 1 1 188 LEU CG C 9.654 6.663 -1.194 1.00 . A A . 188 LEU CG 1 1
20 76335 1 1 188 LEU H H 8.801 7.224 -3.833 1.00 . A A . 188 LEU H 1 1
20 76336 1 1 188 LEU HA H 10.128 4.834 -3.212 1.00 . A A . 188 LEU HA 1 1
20 76337 1 1 188 LEU HB2 H 7.728 6.112 -1.911 1.00 . A A . 188 LEU HB2 1 1
20 76338 1 1 188 LEU HB3 H 8.647 4.790 -1.215 1.00 . A A . 188 LEU HB3 1 1
20 76339 1 1 188 LEU HD11 H 9.669 7.989 0.476 1.00 . A A . 188 LEU HD11 1 1
20 76340 1 1 188 LEU HD12 H 8.792 6.482 0.747 1.00 . A A . 188 LEU HD12 1 1
20 76341 1 1 188 LEU HD13 H 8.081 7.747 -0.255 1.00 . A A . 188 LEU HD13 1 1
20 76342 1 1 188 LEU HD21 H 10.785 5.218 -0.096 1.00 . A A . 188 LEU HD21 1 1
20 76343 1 1 188 LEU HD22 H 11.638 6.731 -0.398 1.00 . A A . 188 LEU HD22 1 1
20 76344 1 1 188 LEU HD23 H 11.418 5.567 -1.703 1.00 . A A . 188 LEU HD23 1 1
20 76345 1 1 188 LEU HG H 9.862 7.460 -1.890 1.00 . A A . 188 LEU HG 1 1
20 76346 1 1 188 LEU N N 9.094 6.343 -4.166 1.00 . A A . 188 LEU N 1 1
20 76347 1 1 188 LEU O O 8.555 2.927 -3.680 1.00 . A A . 188 LEU O 1 1
20 76348 1 1 189 GLU C C 6.714 2.647 -5.788 1.00 . A A . 189 GLU C 1 1
20 76349 1 1 189 GLU CA C 6.047 3.539 -4.754 1.00 . A A . 189 GLU CA 1 1
20 76350 1 1 189 GLU CB C 4.888 4.275 -5.428 1.00 . A A . 189 GLU CB 1 1
20 76351 1 1 189 GLU CD C 3.139 6.073 -5.309 1.00 . A A . 189 GLU CD 1 1
20 76352 1 1 189 GLU CG C 4.152 5.254 -4.535 1.00 . A A . 189 GLU CG 1 1
20 76353 1 1 189 GLU H H 6.798 5.451 -4.221 1.00 . A A . 189 GLU H 1 1
20 76354 1 1 189 GLU HA H 5.671 2.936 -3.942 1.00 . A A . 189 GLU HA 1 1
20 76355 1 1 189 GLU HB2 H 5.274 4.822 -6.276 1.00 . A A . 189 GLU HB2 1 1
20 76356 1 1 189 GLU HB3 H 4.177 3.543 -5.783 1.00 . A A . 189 GLU HB3 1 1
20 76357 1 1 189 GLU HG2 H 3.639 4.705 -3.762 1.00 . A A . 189 GLU HG2 1 1
20 76358 1 1 189 GLU HG3 H 4.869 5.925 -4.086 1.00 . A A . 189 GLU HG3 1 1
20 76359 1 1 189 GLU N N 7.019 4.492 -4.218 1.00 . A A . 189 GLU N 1 1
20 76360 1 1 189 GLU O O 6.594 1.423 -5.755 1.00 . A A . 189 GLU O 1 1
20 76361 1 1 189 GLU OE1 O 2.262 5.472 -5.972 1.00 . A A . 189 GLU OE1 1 1
20 76362 1 1 189 GLU OE2 O 3.232 7.312 -5.280 1.00 . A A . 189 GLU OE2 1 1
20 76363 1 1 190 ASN C C 9.333 1.848 -7.333 1.00 . A A . 190 ASN C 1 1
20 76364 1 1 190 ASN CA C 8.090 2.601 -7.796 1.00 . A A . 190 ASN CA 1 1
20 76365 1 1 190 ASN CB C 8.472 3.615 -8.877 1.00 . A A . 190 ASN CB 1 1
20 76366 1 1 190 ASN CG C 9.178 2.982 -10.063 1.00 . A A . 190 ASN CG 1 1
20 76367 1 1 190 ASN H H 7.559 4.260 -6.586 1.00 . A A . 190 ASN H 1 1
20 76368 1 1 190 ASN HA H 7.385 1.898 -8.207 1.00 . A A . 190 ASN HA 1 1
20 76369 1 1 190 ASN HB2 H 7.577 4.101 -9.237 1.00 . A A . 190 ASN HB2 1 1
20 76370 1 1 190 ASN HB3 H 9.129 4.358 -8.448 1.00 . A A . 190 ASN HB3 1 1
20 76371 1 1 190 ASN HD21 H 10.267 4.621 -10.312 1.00 . A A . 190 ASN HD21 1 1
20 76372 1 1 190 ASN HD22 H 10.560 3.343 -11.438 1.00 . A A . 190 ASN HD22 1 1
20 76373 1 1 190 ASN N N 7.444 3.287 -6.684 1.00 . A A . 190 ASN N 1 1
20 76374 1 1 190 ASN ND2 N 10.096 3.722 -10.662 1.00 . A A . 190 ASN ND2 1 1
20 76375 1 1 190 ASN O O 9.556 0.691 -7.703 1.00 . A A . 190 ASN O 1 1
20 76376 1 1 190 ASN OD1 O 8.909 1.839 -10.433 1.00 . A A . 190 ASN OD1 1 1
20 76377 1 1 191 SER C C 11.274 0.772 -5.169 1.00 . A A . 191 SER C 1 1
20 76378 1 1 191 SER CA C 11.405 1.988 -6.075 1.00 . A A . 191 SER CA 1 1
20 76379 1 1 191 SER CB C 12.185 3.081 -5.365 1.00 . A A . 191 SER CB 1 1
20 76380 1 1 191 SER H H 9.845 3.390 -6.178 1.00 . A A . 191 SER H 1 1
20 76381 1 1 191 SER HA H 11.953 1.698 -6.957 1.00 . A A . 191 SER HA 1 1
20 76382 1 1 191 SER HB2 H 11.625 3.418 -4.504 1.00 . A A . 191 SER HB2 1 1
20 76383 1 1 191 SER HB3 H 13.138 2.688 -5.049 1.00 . A A . 191 SER HB3 1 1
20 76384 1 1 191 SER HG H 11.732 4.861 -6.055 1.00 . A A . 191 SER HG 1 1
20 76385 1 1 191 SER N N 10.125 2.507 -6.507 1.00 . A A . 191 SER N 1 1
20 76386 1 1 191 SER O O 12.229 0.027 -5.021 1.00 . A A . 191 SER O 1 1
20 76387 1 1 191 SER OG O 12.400 4.183 -6.230 1.00 . A A . 191 SER OG 1 1
20 76388 1 1 192 TRP C C 10.387 -1.852 -4.180 1.00 . A A . 192 TRP C 1 1
20 76389 1 1 192 TRP CA C 9.900 -0.518 -3.614 1.00 . A A . 192 TRP CA 1 1
20 76390 1 1 192 TRP CB C 8.420 -0.630 -3.252 1.00 . A A . 192 TRP CB 1 1
20 76391 1 1 192 TRP CD1 C 8.768 -1.401 -0.848 1.00 . A A . 192 TRP CD1 1 1
20 76392 1 1 192 TRP CD2 C 7.269 -2.612 -1.980 1.00 . A A . 192 TRP CD2 1 1
20 76393 1 1 192 TRP CE2 C 7.366 -3.127 -0.674 1.00 . A A . 192 TRP CE2 1 1
20 76394 1 1 192 TRP CE3 C 6.385 -3.215 -2.877 1.00 . A A . 192 TRP CE3 1 1
20 76395 1 1 192 TRP CG C 8.175 -1.509 -2.068 1.00 . A A . 192 TRP CG 1 1
20 76396 1 1 192 TRP CH2 C 5.755 -4.783 -1.142 1.00 . A A . 192 TRP CH2 1 1
20 76397 1 1 192 TRP CZ2 C 6.613 -4.214 -0.243 1.00 . A A . 192 TRP CZ2 1 1
20 76398 1 1 192 TRP CZ3 C 5.638 -4.295 -2.448 1.00 . A A . 192 TRP CZ3 1 1
20 76399 1 1 192 TRP H H 9.377 1.215 -4.711 1.00 . A A . 192 TRP H 1 1
20 76400 1 1 192 TRP HA H 10.460 -0.299 -2.717 1.00 . A A . 192 TRP HA 1 1
20 76401 1 1 192 TRP HB2 H 8.033 0.351 -3.025 1.00 . A A . 192 TRP HB2 1 1
20 76402 1 1 192 TRP HB3 H 7.880 -1.042 -4.092 1.00 . A A . 192 TRP HB3 1 1
20 76403 1 1 192 TRP HD1 H 9.508 -0.653 -0.602 1.00 . A A . 192 TRP HD1 1 1
20 76404 1 1 192 TRP HE1 H 8.564 -2.497 0.936 1.00 . A A . 192 TRP HE1 1 1
20 76405 1 1 192 TRP HE3 H 6.279 -2.853 -3.889 1.00 . A A . 192 TRP HE3 1 1
20 76406 1 1 192 TRP HH2 H 5.151 -5.631 -0.852 1.00 . A A . 192 TRP HH2 1 1
20 76407 1 1 192 TRP HZ2 H 6.691 -4.603 0.762 1.00 . A A . 192 TRP HZ2 1 1
20 76408 1 1 192 TRP HZ3 H 4.948 -4.775 -3.127 1.00 . A A . 192 TRP HZ3 1 1
20 76409 1 1 192 TRP N N 10.111 0.585 -4.551 1.00 . A A . 192 TRP N 1 1
20 76410 1 1 192 TRP NE1 N 8.288 -2.370 -0.002 1.00 . A A . 192 TRP NE1 1 1
20 76411 1 1 192 TRP O O 10.962 -2.662 -3.462 1.00 . A A . 192 TRP O 1 1
20 76412 1 1 193 SER C C 12.124 -3.302 -6.322 1.00 . A A . 193 SER C 1 1
20 76413 1 1 193 SER CA C 10.605 -3.292 -6.113 1.00 . A A . 193 SER CA 1 1
20 76414 1 1 193 SER CB C 9.872 -3.464 -7.447 1.00 . A A . 193 SER CB 1 1
20 76415 1 1 193 SER H H 9.701 -1.386 -5.995 1.00 . A A . 193 SER H 1 1
20 76416 1 1 193 SER HA H 10.345 -4.112 -5.466 1.00 . A A . 193 SER HA 1 1
20 76417 1 1 193 SER HB2 H 8.812 -3.543 -7.262 1.00 . A A . 193 SER HB2 1 1
20 76418 1 1 193 SER HB3 H 10.063 -2.603 -8.069 1.00 . A A . 193 SER HB3 1 1
20 76419 1 1 193 SER HG H 10.777 -4.369 -8.930 1.00 . A A . 193 SER HG 1 1
20 76420 1 1 193 SER N N 10.169 -2.066 -5.467 1.00 . A A . 193 SER N 1 1
20 76421 1 1 193 SER O O 12.782 -4.318 -6.123 1.00 . A A . 193 SER O 1 1
20 76422 1 1 193 SER OG O 10.299 -4.628 -8.133 1.00 . A A . 193 SER OG 1 1
20 76423 1 1 194 ALA C C 14.957 -1.959 -5.781 1.00 . A A . 194 ALA C 1 1
20 76424 1 1 194 ALA CA C 14.098 -2.070 -7.036 1.00 . A A . 194 ALA CA 1 1
20 76425 1 1 194 ALA CB C 14.344 -0.874 -7.943 1.00 . A A . 194 ALA CB 1 1
20 76426 1 1 194 ALA H H 12.118 -1.358 -6.768 1.00 . A A . 194 ALA H 1 1
20 76427 1 1 194 ALA HA H 14.380 -2.966 -7.572 1.00 . A A . 194 ALA HA 1 1
20 76428 1 1 194 ALA HB1 H 14.056 0.032 -7.427 1.00 . A A . 194 ALA HB1 1 1
20 76429 1 1 194 ALA HB2 H 13.759 -0.976 -8.842 1.00 . A A . 194 ALA HB2 1 1
20 76430 1 1 194 ALA HB3 H 15.393 -0.823 -8.196 1.00 . A A . 194 ALA HB3 1 1
20 76431 1 1 194 ALA N N 12.675 -2.163 -6.717 1.00 . A A . 194 ALA N 1 1
20 76432 1 1 194 ALA O O 15.886 -2.738 -5.576 1.00 . A A . 194 ALA O 1 1
20 76433 1 1 195 LEU C C 15.491 -1.805 -2.804 1.00 . A A . 195 LEU C 1 1
20 76434 1 1 195 LEU CA C 15.400 -0.641 -3.777 1.00 . A A . 195 LEU CA 1 1
20 76435 1 1 195 LEU CB C 14.747 0.555 -3.095 1.00 . A A . 195 LEU CB 1 1
20 76436 1 1 195 LEU CD1 C 16.858 1.740 -2.545 1.00 . A A . 195 LEU CD1 1 1
20 76437 1 1 195 LEU CD2 C 14.752 2.273 -1.298 1.00 . A A . 195 LEU CD2 1 1
20 76438 1 1 195 LEU CG C 15.561 1.186 -1.982 1.00 . A A . 195 LEU CG 1 1
20 76439 1 1 195 LEU H H 13.815 -0.462 -5.134 1.00 . A A . 195 LEU H 1 1
20 76440 1 1 195 LEU HA H 16.391 -0.368 -4.093 1.00 . A A . 195 LEU HA 1 1
20 76441 1 1 195 LEU HB2 H 14.557 1.310 -3.845 1.00 . A A . 195 LEU HB2 1 1
20 76442 1 1 195 LEU HB3 H 13.801 0.236 -2.683 1.00 . A A . 195 LEU HB3 1 1
20 76443 1 1 195 LEU HD11 H 17.420 0.940 -3.000 1.00 . A A . 195 LEU HD11 1 1
20 76444 1 1 195 LEU HD12 H 17.439 2.183 -1.750 1.00 . A A . 195 LEU HD12 1 1
20 76445 1 1 195 LEU HD13 H 16.634 2.489 -3.290 1.00 . A A . 195 LEU HD13 1 1
20 76446 1 1 195 LEU HD21 H 14.540 3.061 -2.005 1.00 . A A . 195 LEU HD21 1 1
20 76447 1 1 195 LEU HD22 H 15.312 2.673 -0.467 1.00 . A A . 195 LEU HD22 1 1
20 76448 1 1 195 LEU HD23 H 13.823 1.855 -0.939 1.00 . A A . 195 LEU HD23 1 1
20 76449 1 1 195 LEU HG H 15.803 0.429 -1.251 1.00 . A A . 195 LEU HG 1 1
20 76450 1 1 195 LEU N N 14.625 -0.983 -4.951 1.00 . A A . 195 LEU N 1 1
20 76451 1 1 195 LEU O O 16.577 -2.174 -2.367 1.00 . A A . 195 LEU O 1 1
20 76452 1 1 196 SER C C 15.043 -4.678 -2.050 1.00 . A A . 196 SER C 1 1
20 76453 1 1 196 SER CA C 14.279 -3.474 -1.532 1.00 . A A . 196 SER CA 1 1
20 76454 1 1 196 SER CB C 12.826 -3.839 -1.292 1.00 . A A . 196 SER CB 1 1
20 76455 1 1 196 SER H H 13.525 -2.073 -2.905 1.00 . A A . 196 SER H 1 1
20 76456 1 1 196 SER HA H 14.722 -3.144 -0.608 1.00 . A A . 196 SER HA 1 1
20 76457 1 1 196 SER HB2 H 12.429 -4.325 -2.171 1.00 . A A . 196 SER HB2 1 1
20 76458 1 1 196 SER HB3 H 12.761 -4.510 -0.449 1.00 . A A . 196 SER HB3 1 1
20 76459 1 1 196 SER HG H 11.421 -2.553 -1.734 1.00 . A A . 196 SER HG 1 1
20 76460 1 1 196 SER N N 14.348 -2.385 -2.486 1.00 . A A . 196 SER N 1 1
20 76461 1 1 196 SER O O 15.751 -5.354 -1.303 1.00 . A A . 196 SER O 1 1
20 76462 1 1 196 SER OG O 12.055 -2.685 -1.019 1.00 . A A . 196 SER OG 1 1
20 76463 1 1 197 LYS C C 17.127 -5.757 -3.860 1.00 . A A . 197 LYS C 1 1
20 76464 1 1 197 LYS CA C 15.629 -5.978 -4.011 1.00 . A A . 197 LYS CA 1 1
20 76465 1 1 197 LYS CB C 15.243 -5.980 -5.481 1.00 . A A . 197 LYS CB 1 1
20 76466 1 1 197 LYS CD C 15.277 -7.142 -7.689 1.00 . A A . 197 LYS CD 1 1
20 76467 1 1 197 LYS CE C 15.576 -5.849 -8.430 1.00 . A A . 197 LYS CE 1 1
20 76468 1 1 197 LYS CG C 15.837 -7.122 -6.280 1.00 . A A . 197 LYS CG 1 1
20 76469 1 1 197 LYS H H 14.270 -4.380 -3.867 1.00 . A A . 197 LYS H 1 1
20 76470 1 1 197 LYS HA H 15.357 -6.920 -3.566 1.00 . A A . 197 LYS HA 1 1
20 76471 1 1 197 LYS HB2 H 14.168 -6.035 -5.556 1.00 . A A . 197 LYS HB2 1 1
20 76472 1 1 197 LYS HB3 H 15.572 -5.050 -5.921 1.00 . A A . 197 LYS HB3 1 1
20 76473 1 1 197 LYS HD2 H 15.715 -7.967 -8.229 1.00 . A A . 197 LYS HD2 1 1
20 76474 1 1 197 LYS HD3 H 14.207 -7.271 -7.629 1.00 . A A . 197 LYS HD3 1 1
20 76475 1 1 197 LYS HE2 H 15.051 -5.041 -7.941 1.00 . A A . 197 LYS HE2 1 1
20 76476 1 1 197 LYS HE3 H 16.641 -5.662 -8.388 1.00 . A A . 197 LYS HE3 1 1
20 76477 1 1 197 LYS HG2 H 16.909 -6.998 -6.327 1.00 . A A . 197 LYS HG2 1 1
20 76478 1 1 197 LYS HG3 H 15.599 -8.055 -5.791 1.00 . A A . 197 LYS HG3 1 1
20 76479 1 1 197 LYS HZ1 H 15.752 -6.563 -10.386 1.00 . A A . 197 LYS HZ1 1 1
20 76480 1 1 197 LYS HZ2 H 15.200 -4.967 -10.286 1.00 . A A . 197 LYS HZ2 1 1
20 76481 1 1 197 LYS HZ3 H 14.156 -6.250 -9.915 1.00 . A A . 197 LYS HZ3 1 1
20 76482 1 1 197 LYS N N 14.899 -4.924 -3.343 1.00 . A A . 197 LYS N 1 1
20 76483 1 1 197 LYS NZ N 15.143 -5.910 -9.853 1.00 . A A . 197 LYS NZ 1 1
20 76484 1 1 197 LYS O O 17.877 -6.679 -3.535 1.00 . A A . 197 LYS O 1 1
20 76485 1 1 198 GLN C C 19.417 -4.241 -2.506 1.00 . A A . 198 GLN C 1 1
20 76486 1 1 198 GLN CA C 18.949 -4.158 -3.953 1.00 . A A . 198 GLN CA 1 1
20 76487 1 1 198 GLN CB C 19.197 -2.760 -4.511 1.00 . A A . 198 GLN CB 1 1
20 76488 1 1 198 GLN CD C 20.086 -3.492 -6.772 1.00 . A A . 198 GLN CD 1 1
20 76489 1 1 198 GLN CG C 19.053 -2.669 -6.024 1.00 . A A . 198 GLN CG 1 1
20 76490 1 1 198 GLN H H 16.895 -3.830 -4.332 1.00 . A A . 198 GLN H 1 1
20 76491 1 1 198 GLN HA H 19.518 -4.866 -4.534 1.00 . A A . 198 GLN HA 1 1
20 76492 1 1 198 GLN HB2 H 18.491 -2.077 -4.064 1.00 . A A . 198 GLN HB2 1 1
20 76493 1 1 198 GLN HB3 H 20.199 -2.452 -4.248 1.00 . A A . 198 GLN HB3 1 1
20 76494 1 1 198 GLN HE21 H 18.814 -3.753 -8.273 1.00 . A A . 198 GLN HE21 1 1
20 76495 1 1 198 GLN HE22 H 20.370 -4.490 -8.471 1.00 . A A . 198 GLN HE22 1 1
20 76496 1 1 198 GLN HG2 H 18.070 -3.021 -6.300 1.00 . A A . 198 GLN HG2 1 1
20 76497 1 1 198 GLN HG3 H 19.158 -1.637 -6.319 1.00 . A A . 198 GLN HG3 1 1
20 76498 1 1 198 GLN N N 17.548 -4.520 -4.077 1.00 . A A . 198 GLN N 1 1
20 76499 1 1 198 GLN NE2 N 19.719 -3.960 -7.954 1.00 . A A . 198 GLN NE2 1 1
20 76500 1 1 198 GLN O O 20.570 -4.554 -2.261 1.00 . A A . 198 GLN O 1 1
20 76501 1 1 198 GLN OE1 O 21.206 -3.696 -6.300 1.00 . A A . 198 GLN OE1 1 1
20 76502 1 1 199 ILE C C 19.203 -5.567 0.178 1.00 . A A . 199 ILE C 1 1
20 76503 1 1 199 ILE CA C 18.854 -4.115 -0.137 1.00 . A A . 199 ILE CA 1 1
20 76504 1 1 199 ILE CB C 17.689 -3.648 0.770 1.00 . A A . 199 ILE CB 1 1
20 76505 1 1 199 ILE CD1 C 16.241 -1.609 1.282 1.00 . A A . 199 ILE CD1 1 1
20 76506 1 1 199 ILE CG1 C 17.508 -2.132 0.642 1.00 . A A . 199 ILE CG1 1 1
20 76507 1 1 199 ILE CG2 C 17.947 -4.045 2.222 1.00 . A A . 199 ILE CG2 1 1
20 76508 1 1 199 ILE H H 17.634 -3.648 -1.801 1.00 . A A . 199 ILE H 1 1
20 76509 1 1 199 ILE HA H 19.716 -3.497 0.072 1.00 . A A . 199 ILE HA 1 1
20 76510 1 1 199 ILE HB H 16.784 -4.141 0.444 1.00 . A A . 199 ILE HB 1 1
20 76511 1 1 199 ILE HD11 H 16.242 -0.529 1.249 1.00 . A A . 199 ILE HD11 1 1
20 76512 1 1 199 ILE HD12 H 16.193 -1.939 2.309 1.00 . A A . 199 ILE HD12 1 1
20 76513 1 1 199 ILE HD13 H 15.385 -1.984 0.741 1.00 . A A . 199 ILE HD13 1 1
20 76514 1 1 199 ILE HG12 H 18.344 -1.635 1.112 1.00 . A A . 199 ILE HG12 1 1
20 76515 1 1 199 ILE HG13 H 17.483 -1.868 -0.405 1.00 . A A . 199 ILE HG13 1 1
20 76516 1 1 199 ILE HG21 H 18.841 -3.555 2.577 1.00 . A A . 199 ILE HG21 1 1
20 76517 1 1 199 ILE HG22 H 18.079 -5.117 2.281 1.00 . A A . 199 ILE HG22 1 1
20 76518 1 1 199 ILE HG23 H 17.107 -3.752 2.834 1.00 . A A . 199 ILE HG23 1 1
20 76519 1 1 199 ILE N N 18.527 -3.968 -1.551 1.00 . A A . 199 ILE N 1 1
20 76520 1 1 199 ILE O O 20.150 -5.844 0.916 1.00 . A A . 199 ILE O 1 1
20 76521 1 1 200 GLN C C 20.071 -8.269 -0.810 1.00 . A A . 200 GLN C 1 1
20 76522 1 1 200 GLN CA C 18.711 -7.906 -0.230 1.00 . A A . 200 GLN CA 1 1
20 76523 1 1 200 GLN CB C 17.637 -8.715 -0.934 1.00 . A A . 200 GLN CB 1 1
20 76524 1 1 200 GLN CD C 15.197 -8.935 -1.429 1.00 . A A . 200 GLN CD 1 1
20 76525 1 1 200 GLN CG C 16.232 -8.379 -0.487 1.00 . A A . 200 GLN CG 1 1
20 76526 1 1 200 GLN H H 17.688 -6.209 -0.964 1.00 . A A . 200 GLN H 1 1
20 76527 1 1 200 GLN HA H 18.692 -8.124 0.826 1.00 . A A . 200 GLN HA 1 1
20 76528 1 1 200 GLN HB2 H 17.708 -8.531 -1.995 1.00 . A A . 200 GLN HB2 1 1
20 76529 1 1 200 GLN HB3 H 17.811 -9.764 -0.746 1.00 . A A . 200 GLN HB3 1 1
20 76530 1 1 200 GLN HE21 H 13.927 -9.180 0.070 1.00 . A A . 200 GLN HE21 1 1
20 76531 1 1 200 GLN HE22 H 13.356 -9.638 -1.485 1.00 . A A . 200 GLN HE22 1 1
20 76532 1 1 200 GLN HG2 H 16.067 -8.797 0.495 1.00 . A A . 200 GLN HG2 1 1
20 76533 1 1 200 GLN HG3 H 16.125 -7.306 -0.446 1.00 . A A . 200 GLN HG3 1 1
20 76534 1 1 200 GLN N N 18.450 -6.489 -0.407 1.00 . A A . 200 GLN N 1 1
20 76535 1 1 200 GLN NE2 N 14.046 -9.290 -0.896 1.00 . A A . 200 GLN NE2 1 1
20 76536 1 1 200 GLN O O 20.903 -8.888 -0.142 1.00 . A A . 200 GLN O 1 1
20 76537 1 1 200 GLN OE1 O 15.435 -9.054 -2.630 1.00 . A A . 200 GLN OE1 1 1
20 76538 1 1 201 ILE C C 22.686 -7.435 -1.933 1.00 . A A . 201 ILE C 1 1
20 76539 1 1 201 ILE CA C 21.554 -8.068 -2.733 1.00 . A A . 201 ILE CA 1 1
20 76540 1 1 201 ILE CB C 21.522 -7.441 -4.136 1.00 . A A . 201 ILE CB 1 1
20 76541 1 1 201 ILE CD1 C 19.977 -7.268 -6.165 1.00 . A A . 201 ILE CD1 1 1
20 76542 1 1 201 ILE CG1 C 20.422 -8.097 -4.979 1.00 . A A . 201 ILE CG1 1 1
20 76543 1 1 201 ILE CG2 C 22.882 -7.587 -4.800 1.00 . A A . 201 ILE CG2 1 1
20 76544 1 1 201 ILE H H 19.548 -7.449 -2.557 1.00 . A A . 201 ILE H 1 1
20 76545 1 1 201 ILE HA H 21.735 -9.128 -2.834 1.00 . A A . 201 ILE HA 1 1
20 76546 1 1 201 ILE HB H 21.309 -6.387 -4.032 1.00 . A A . 201 ILE HB 1 1
20 76547 1 1 201 ILE HD11 H 20.813 -7.102 -6.825 1.00 . A A . 201 ILE HD11 1 1
20 76548 1 1 201 ILE HD12 H 19.599 -6.320 -5.816 1.00 . A A . 201 ILE HD12 1 1
20 76549 1 1 201 ILE HD13 H 19.194 -7.788 -6.698 1.00 . A A . 201 ILE HD13 1 1
20 76550 1 1 201 ILE HG12 H 20.782 -9.043 -5.354 1.00 . A A . 201 ILE HG12 1 1
20 76551 1 1 201 ILE HG13 H 19.558 -8.271 -4.353 1.00 . A A . 201 ILE HG13 1 1
20 76552 1 1 201 ILE HG21 H 23.656 -7.344 -4.085 1.00 . A A . 201 ILE HG21 1 1
20 76553 1 1 201 ILE HG22 H 22.946 -6.912 -5.634 1.00 . A A . 201 ILE HG22 1 1
20 76554 1 1 201 ILE HG23 H 23.011 -8.603 -5.142 1.00 . A A . 201 ILE HG23 1 1
20 76555 1 1 201 ILE N N 20.280 -7.880 -2.062 1.00 . A A . 201 ILE N 1 1
20 76556 1 1 201 ILE O O 23.706 -8.064 -1.666 1.00 . A A . 201 ILE O 1 1
20 76557 1 1 202 ALA C C 23.808 -6.082 0.506 1.00 . A A . 202 ALA C 1 1
20 76558 1 1 202 ALA CA C 23.465 -5.418 -0.815 1.00 . A A . 202 ALA CA 1 1
20 76559 1 1 202 ALA CB C 22.964 -4.004 -0.580 1.00 . A A . 202 ALA CB 1 1
20 76560 1 1 202 ALA H H 21.623 -5.759 -1.775 1.00 . A A . 202 ALA H 1 1
20 76561 1 1 202 ALA HA H 24.357 -5.360 -1.422 1.00 . A A . 202 ALA HA 1 1
20 76562 1 1 202 ALA HB1 H 23.743 -3.419 -0.116 1.00 . A A . 202 ALA HB1 1 1
20 76563 1 1 202 ALA HB2 H 22.099 -4.032 0.067 1.00 . A A . 202 ALA HB2 1 1
20 76564 1 1 202 ALA HB3 H 22.692 -3.556 -1.525 1.00 . A A . 202 ALA HB3 1 1
20 76565 1 1 202 ALA N N 22.477 -6.185 -1.549 1.00 . A A . 202 ALA N 1 1
20 76566 1 1 202 ALA O O 24.954 -6.046 0.937 1.00 . A A . 202 ALA O 1 1
20 76567 1 1 203 SER C C 24.173 -8.404 2.272 1.00 . A A . 203 SER C 1 1
20 76568 1 1 203 SER CA C 23.044 -7.381 2.404 1.00 . A A . 203 SER CA 1 1
20 76569 1 1 203 SER CB C 21.756 -8.067 2.871 1.00 . A A . 203 SER CB 1 1
20 76570 1 1 203 SER H H 21.921 -6.698 0.743 1.00 . A A . 203 SER H 1 1
20 76571 1 1 203 SER HA H 23.330 -6.636 3.132 1.00 . A A . 203 SER HA 1 1
20 76572 1 1 203 SER HB2 H 20.948 -7.352 2.878 1.00 . A A . 203 SER HB2 1 1
20 76573 1 1 203 SER HB3 H 21.515 -8.872 2.191 1.00 . A A . 203 SER HB3 1 1
20 76574 1 1 203 SER HG H 21.032 -8.825 4.528 1.00 . A A . 203 SER HG 1 1
20 76575 1 1 203 SER N N 22.824 -6.705 1.135 1.00 . A A . 203 SER N 1 1
20 76576 1 1 203 SER O O 25.015 -8.537 3.161 1.00 . A A . 203 SER O 1 1
20 76577 1 1 203 SER OG O 21.903 -8.600 4.174 1.00 . A A . 203 SER OG 1 1
20 76578 1 1 204 THR C C 26.359 -9.472 0.028 1.00 . A A . 204 THR C 1 1
20 76579 1 1 204 THR CA C 25.242 -10.084 0.887 1.00 . A A . 204 THR CA 1 1
20 76580 1 1 204 THR CB C 24.663 -11.353 0.211 1.00 . A A . 204 THR CB 1 1
20 76581 1 1 204 THR CG2 C 24.083 -11.040 -1.161 1.00 . A A . 204 THR CG2 1 1
20 76582 1 1 204 THR H H 23.510 -8.946 0.465 1.00 . A A . 204 THR H 1 1
20 76583 1 1 204 THR HA H 25.663 -10.373 1.839 1.00 . A A . 204 THR HA 1 1
20 76584 1 1 204 THR HB H 23.869 -11.736 0.836 1.00 . A A . 204 THR HB 1 1
20 76585 1 1 204 THR HG1 H 26.392 -12.025 -0.473 1.00 . A A . 204 THR HG1 1 1
20 76586 1 1 204 THR HG21 H 23.302 -10.301 -1.061 1.00 . A A . 204 THR HG21 1 1
20 76587 1 1 204 THR HG22 H 23.675 -11.940 -1.594 1.00 . A A . 204 THR HG22 1 1
20 76588 1 1 204 THR HG23 H 24.863 -10.654 -1.802 1.00 . A A . 204 THR HG23 1 1
20 76589 1 1 204 THR N N 24.198 -9.106 1.149 1.00 . A A . 204 THR N 1 1
20 76590 1 1 204 THR O O 27.197 -10.188 -0.522 1.00 . A A . 204 THR O 1 1
20 76591 1 1 204 THR OG1 O 25.674 -12.362 0.083 1.00 . A A . 204 THR OG1 1 1
20 76592 1 1 205 ASN C C 27.959 -6.292 -0.179 1.00 . A A . 205 ASN C 1 1
20 76593 1 1 205 ASN CA C 27.323 -7.454 -0.935 1.00 . A A . 205 ASN CA 1 1
20 76594 1 1 205 ASN CB C 26.600 -6.936 -2.177 1.00 . A A . 205 ASN CB 1 1
20 76595 1 1 205 ASN CG C 27.535 -6.552 -3.304 1.00 . A A . 205 ASN CG 1 1
20 76596 1 1 205 ASN H H 25.720 -7.608 0.436 1.00 . A A . 205 ASN H 1 1
20 76597 1 1 205 ASN HA H 28.089 -8.155 -1.229 1.00 . A A . 205 ASN HA 1 1
20 76598 1 1 205 ASN HB2 H 25.932 -7.698 -2.536 1.00 . A A . 205 ASN HB2 1 1
20 76599 1 1 205 ASN HB3 H 26.022 -6.067 -1.906 1.00 . A A . 205 ASN HB3 1 1
20 76600 1 1 205 ASN HD21 H 26.282 -5.118 -3.867 1.00 . A A . 205 ASN HD21 1 1
20 76601 1 1 205 ASN HD22 H 27.729 -5.269 -4.808 1.00 . A A . 205 ASN HD22 1 1
20 76602 1 1 205 ASN N N 26.372 -8.144 -0.075 1.00 . A A . 205 ASN N 1 1
20 76603 1 1 205 ASN ND2 N 27.145 -5.550 -4.072 1.00 . A A . 205 ASN ND2 1 1
20 76604 1 1 205 ASN O O 28.321 -5.273 -0.767 1.00 . A A . 205 ASN O 1 1
20 76605 1 1 205 ASN OD1 O 28.596 -7.147 -3.483 1.00 . A A . 205 ASN OD1 1 1
20 76606 1 1 206 ASN C C 27.879 -4.112 1.937 1.00 . A A . 206 ASN C 1 1
20 76607 1 1 206 ASN CA C 28.635 -5.435 2.026 1.00 . A A . 206 ASN CA 1 1
20 76608 1 1 206 ASN CB C 30.115 -5.206 1.717 1.00 . A A . 206 ASN CB 1 1
20 76609 1 1 206 ASN CG C 30.982 -6.408 2.036 1.00 . A A . 206 ASN CG 1 1
20 76610 1 1 206 ASN H H 27.738 -7.291 1.535 1.00 . A A . 206 ASN H 1 1
20 76611 1 1 206 ASN HA H 28.549 -5.805 3.035 1.00 . A A . 206 ASN HA 1 1
20 76612 1 1 206 ASN HB2 H 30.218 -4.985 0.666 1.00 . A A . 206 ASN HB2 1 1
20 76613 1 1 206 ASN HB3 H 30.467 -4.364 2.294 1.00 . A A . 206 ASN HB3 1 1
20 76614 1 1 206 ASN HD21 H 32.329 -5.803 0.711 1.00 . A A . 206 ASN HD21 1 1
20 76615 1 1 206 ASN HD22 H 32.707 -7.265 1.554 1.00 . A A . 206 ASN HD22 1 1
20 76616 1 1 206 ASN N N 28.060 -6.452 1.139 1.00 . A A . 206 ASN N 1 1
20 76617 1 1 206 ASN ND2 N 32.118 -6.504 1.367 1.00 . A A . 206 ASN ND2 1 1
20 76618 1 1 206 ASN O O 28.410 -3.052 2.270 1.00 . A A . 206 ASN O 1 1
20 76619 1 1 206 ASN OD1 O 30.643 -7.236 2.886 1.00 . A A . 206 ASN OD1 1 1
20 76620 1 1 207 GLY C C 25.816 -2.298 0.116 1.00 . A A . 207 GLY C 1 1
20 76621 1 1 207 GLY CA C 25.782 -3.021 1.448 1.00 . A A . 207 GLY CA 1 1
20 76622 1 1 207 GLY H H 26.288 -5.055 1.194 1.00 . A A . 207 GLY H 1 1
20 76623 1 1 207 GLY HA2 H 24.766 -3.333 1.642 1.00 . A A . 207 GLY HA2 1 1
20 76624 1 1 207 GLY HA3 H 26.084 -2.340 2.222 1.00 . A A . 207 GLY HA3 1 1
20 76625 1 1 207 GLY N N 26.637 -4.185 1.496 1.00 . A A . 207 GLY N 1 1
20 76626 1 1 207 GLY O O 25.118 -1.301 -0.061 1.00 . A A . 207 GLY O 1 1
20 76627 1 1 208 GLN C C 25.603 -2.705 -3.056 1.00 . A A . 208 GLN C 1 1
20 76628 1 1 208 GLN CA C 26.702 -2.186 -2.140 1.00 . A A . 208 GLN CA 1 1
20 76629 1 1 208 GLN CB C 28.061 -2.476 -2.761 1.00 . A A . 208 GLN CB 1 1
20 76630 1 1 208 GLN CD C 29.234 -1.371 -0.802 1.00 . A A . 208 GLN CD 1 1
20 76631 1 1 208 GLN CG C 29.166 -1.543 -2.301 1.00 . A A . 208 GLN CG 1 1
20 76632 1 1 208 GLN H H 27.198 -3.553 -0.616 1.00 . A A . 208 GLN H 1 1
20 76633 1 1 208 GLN HA H 26.592 -1.119 -2.027 1.00 . A A . 208 GLN HA 1 1
20 76634 1 1 208 GLN HB2 H 28.347 -3.487 -2.509 1.00 . A A . 208 GLN HB2 1 1
20 76635 1 1 208 GLN HB3 H 27.976 -2.395 -3.834 1.00 . A A . 208 GLN HB3 1 1
20 76636 1 1 208 GLN HE21 H 30.454 -2.924 -0.661 1.00 . A A . 208 GLN HE21 1 1
20 76637 1 1 208 GLN HE22 H 30.054 -2.143 0.828 1.00 . A A . 208 GLN HE22 1 1
20 76638 1 1 208 GLN HG2 H 30.104 -1.948 -2.631 1.00 . A A . 208 GLN HG2 1 1
20 76639 1 1 208 GLN HG3 H 29.011 -0.578 -2.751 1.00 . A A . 208 GLN HG3 1 1
20 76640 1 1 208 GLN N N 26.623 -2.785 -0.819 1.00 . A A . 208 GLN N 1 1
20 76641 1 1 208 GLN NE2 N 29.989 -2.231 -0.145 1.00 . A A . 208 GLN NE2 1 1
20 76642 1 1 208 GLN O O 25.274 -3.893 -3.044 1.00 . A A . 208 GLN O 1 1
20 76643 1 1 208 GLN OE1 O 28.610 -0.472 -0.239 1.00 . A A . 208 GLN OE1 1 1
20 76644 1 1 209 PHE C C 24.781 -2.706 -6.101 1.00 . A A . 209 PHE C 1 1
20 76645 1 1 209 PHE CA C 24.067 -2.173 -4.866 1.00 . A A . 209 PHE CA 1 1
20 76646 1 1 209 PHE CB C 23.233 -0.954 -5.270 1.00 . A A . 209 PHE CB 1 1
20 76647 1 1 209 PHE CD1 C 21.058 0.138 -4.708 1.00 . A A . 209 PHE CD1 1 1
20 76648 1 1 209 PHE CD2 C 22.331 -0.787 -2.919 1.00 . A A . 209 PHE CD2 1 1
20 76649 1 1 209 PHE CE1 C 20.089 0.542 -3.815 1.00 . A A . 209 PHE CE1 1 1
20 76650 1 1 209 PHE CE2 C 21.361 -0.385 -2.020 1.00 . A A . 209 PHE CE2 1 1
20 76651 1 1 209 PHE CG C 22.190 -0.529 -4.274 1.00 . A A . 209 PHE CG 1 1
20 76652 1 1 209 PHE CZ C 20.240 0.280 -2.471 1.00 . A A . 209 PHE CZ 1 1
20 76653 1 1 209 PHE H H 25.278 -0.858 -3.731 1.00 . A A . 209 PHE H 1 1
20 76654 1 1 209 PHE HA H 23.419 -2.938 -4.465 1.00 . A A . 209 PHE HA 1 1
20 76655 1 1 209 PHE HB2 H 23.897 -0.117 -5.422 1.00 . A A . 209 PHE HB2 1 1
20 76656 1 1 209 PHE HB3 H 22.731 -1.173 -6.201 1.00 . A A . 209 PHE HB3 1 1
20 76657 1 1 209 PHE HD1 H 20.937 0.345 -5.760 1.00 . A A . 209 PHE HD1 1 1
20 76658 1 1 209 PHE HD2 H 23.209 -1.309 -2.566 1.00 . A A . 209 PHE HD2 1 1
20 76659 1 1 209 PHE HE1 H 19.212 1.062 -4.169 1.00 . A A . 209 PHE HE1 1 1
20 76660 1 1 209 PHE HE2 H 21.481 -0.592 -0.966 1.00 . A A . 209 PHE HE2 1 1
20 76661 1 1 209 PHE HZ H 19.481 0.598 -1.774 1.00 . A A . 209 PHE HZ 1 1
20 76662 1 1 209 PHE N N 25.040 -1.808 -3.844 1.00 . A A . 209 PHE N 1 1
20 76663 1 1 209 PHE O O 25.858 -2.225 -6.459 1.00 . A A . 209 PHE O 1 1
20 76664 1 1 210 GLU C C 24.188 -3.312 -9.141 1.00 . A A . 210 GLU C 1 1
20 76665 1 1 210 GLU CA C 24.696 -4.197 -8.015 1.00 . A A . 210 GLU CA 1 1
20 76666 1 1 210 GLU CB C 24.290 -5.650 -8.239 1.00 . A A . 210 GLU CB 1 1
20 76667 1 1 210 GLU CD C 22.066 -6.140 -9.324 1.00 . A A . 210 GLU CD 1 1
20 76668 1 1 210 GLU CG C 22.816 -5.906 -8.034 1.00 . A A . 210 GLU CG 1 1
20 76669 1 1 210 GLU H H 23.382 -4.113 -6.357 1.00 . A A . 210 GLU H 1 1
20 76670 1 1 210 GLU HA H 25.767 -4.134 -7.983 1.00 . A A . 210 GLU HA 1 1
20 76671 1 1 210 GLU HB2 H 24.538 -5.920 -9.248 1.00 . A A . 210 GLU HB2 1 1
20 76672 1 1 210 GLU HB3 H 24.843 -6.276 -7.557 1.00 . A A . 210 GLU HB3 1 1
20 76673 1 1 210 GLU HG2 H 22.698 -6.771 -7.409 1.00 . A A . 210 GLU HG2 1 1
20 76674 1 1 210 GLU HG3 H 22.395 -5.044 -7.541 1.00 . A A . 210 GLU HG3 1 1
20 76675 1 1 210 GLU N N 24.187 -3.703 -6.743 1.00 . A A . 210 GLU N 1 1
20 76676 1 1 210 GLU O O 24.762 -3.256 -10.230 1.00 . A A . 210 GLU O 1 1
20 76677 1 1 210 GLU OE1 O 21.342 -5.232 -9.768 1.00 . A A . 210 GLU OE1 1 1
20 76678 1 1 210 GLU OE2 O 22.188 -7.243 -9.896 1.00 . A A . 210 GLU OE2 1 1
20 76679 1 1 211 THR C C 21.930 -0.492 -8.897 1.00 . A A . 211 THR C 1 1
20 76680 1 1 211 THR CA C 22.535 -1.621 -9.730 1.00 . A A . 211 THR CA 1 1
20 76681 1 1 211 THR CB C 21.442 -2.228 -10.633 1.00 . A A . 211 THR CB 1 1
20 76682 1 1 211 THR CG2 C 20.878 -1.178 -11.575 1.00 . A A . 211 THR CG2 1 1
20 76683 1 1 211 THR H H 22.651 -2.812 -7.998 1.00 . A A . 211 THR H 1 1
20 76684 1 1 211 THR HA H 23.321 -1.228 -10.355 1.00 . A A . 211 THR HA 1 1
20 76685 1 1 211 THR HB H 20.643 -2.595 -10.007 1.00 . A A . 211 THR HB 1 1
20 76686 1 1 211 THR HG1 H 21.897 -4.135 -10.872 1.00 . A A . 211 THR HG1 1 1
20 76687 1 1 211 THR HG21 H 20.133 -1.628 -12.211 1.00 . A A . 211 THR HG21 1 1
20 76688 1 1 211 THR HG22 H 21.675 -0.776 -12.180 1.00 . A A . 211 THR HG22 1 1
20 76689 1 1 211 THR HG23 H 20.429 -0.384 -10.997 1.00 . A A . 211 THR HG23 1 1
20 76690 1 1 211 THR N N 23.106 -2.619 -8.843 1.00 . A A . 211 THR N 1 1
20 76691 1 1 211 THR O O 20.985 -0.713 -8.140 1.00 . A A . 211 THR O 1 1
20 76692 1 1 211 THR OG1 O 21.980 -3.317 -11.392 1.00 . A A . 211 THR OG1 1 1
20 76693 1 1 212 PRO C C 20.612 2.276 -8.521 1.00 . A A . 212 PRO C 1 1
20 76694 1 1 212 PRO CA C 22.045 1.872 -8.205 1.00 . A A . 212 PRO CA 1 1
20 76695 1 1 212 PRO CB C 23.008 2.997 -8.606 1.00 . A A . 212 PRO CB 1 1
20 76696 1 1 212 PRO CD C 23.570 1.099 -9.923 1.00 . A A . 212 PRO CD 1 1
20 76697 1 1 212 PRO CG C 24.152 2.309 -9.262 1.00 . A A . 212 PRO CG 1 1
20 76698 1 1 212 PRO HA H 22.143 1.676 -7.150 1.00 . A A . 212 PRO HA 1 1
20 76699 1 1 212 PRO HB2 H 22.511 3.673 -9.286 1.00 . A A . 212 PRO HB2 1 1
20 76700 1 1 212 PRO HB3 H 23.324 3.533 -7.724 1.00 . A A . 212 PRO HB3 1 1
20 76701 1 1 212 PRO HD2 H 23.181 1.349 -10.897 1.00 . A A . 212 PRO HD2 1 1
20 76702 1 1 212 PRO HD3 H 24.307 0.313 -9.992 1.00 . A A . 212 PRO HD3 1 1
20 76703 1 1 212 PRO HG2 H 24.599 2.959 -9.992 1.00 . A A . 212 PRO HG2 1 1
20 76704 1 1 212 PRO HG3 H 24.880 2.016 -8.522 1.00 . A A . 212 PRO HG3 1 1
20 76705 1 1 212 PRO N N 22.485 0.728 -9.007 1.00 . A A . 212 PRO N 1 1
20 76706 1 1 212 PRO O O 20.291 2.644 -9.656 1.00 . A A . 212 PRO O 1 1
20 76707 1 1 213 VAL C C 18.270 4.132 -7.650 1.00 . A A . 213 VAL C 1 1
20 76708 1 1 213 VAL CA C 18.370 2.617 -7.676 1.00 . A A . 213 VAL CA 1 1
20 76709 1 1 213 VAL CB C 17.463 2.021 -6.579 1.00 . A A . 213 VAL CB 1 1
20 76710 1 1 213 VAL CG1 C 16.014 2.460 -6.767 1.00 . A A . 213 VAL CG1 1 1
20 76711 1 1 213 VAL CG2 C 17.570 0.508 -6.580 1.00 . A A . 213 VAL CG2 1 1
20 76712 1 1 213 VAL H H 20.062 1.875 -6.649 1.00 . A A . 213 VAL H 1 1
20 76713 1 1 213 VAL HA H 18.023 2.260 -8.634 1.00 . A A . 213 VAL HA 1 1
20 76714 1 1 213 VAL HB H 17.805 2.383 -5.621 1.00 . A A . 213 VAL HB 1 1
20 76715 1 1 213 VAL HG11 H 15.955 3.538 -6.721 1.00 . A A . 213 VAL HG11 1 1
20 76716 1 1 213 VAL HG12 H 15.403 2.032 -5.985 1.00 . A A . 213 VAL HG12 1 1
20 76717 1 1 213 VAL HG13 H 15.657 2.120 -7.728 1.00 . A A . 213 VAL HG13 1 1
20 76718 1 1 213 VAL HG21 H 16.855 0.094 -5.888 1.00 . A A . 213 VAL HG21 1 1
20 76719 1 1 213 VAL HG22 H 18.566 0.220 -6.281 1.00 . A A . 213 VAL HG22 1 1
20 76720 1 1 213 VAL HG23 H 17.371 0.132 -7.574 1.00 . A A . 213 VAL HG23 1 1
20 76721 1 1 213 VAL N N 19.754 2.203 -7.520 1.00 . A A . 213 VAL N 1 1
20 76722 1 1 213 VAL O O 18.750 4.776 -6.716 1.00 . A A . 213 VAL O 1 1
20 76723 1 1 214 VAL C C 16.200 6.464 -7.916 1.00 . A A . 214 VAL C 1 1
20 76724 1 1 214 VAL CA C 17.456 6.131 -8.709 1.00 . A A . 214 VAL CA 1 1
20 76725 1 1 214 VAL CB C 17.364 6.694 -10.148 1.00 . A A . 214 VAL CB 1 1
20 76726 1 1 214 VAL CG1 C 16.310 5.971 -10.974 1.00 . A A . 214 VAL CG1 1 1
20 76727 1 1 214 VAL CG2 C 17.088 8.188 -10.104 1.00 . A A . 214 VAL CG2 1 1
20 76728 1 1 214 VAL H H 17.375 4.155 -9.433 1.00 . A A . 214 VAL H 1 1
20 76729 1 1 214 VAL HA H 18.300 6.598 -8.220 1.00 . A A . 214 VAL HA 1 1
20 76730 1 1 214 VAL HB H 18.321 6.548 -10.628 1.00 . A A . 214 VAL HB 1 1
20 76731 1 1 214 VAL HG11 H 15.343 6.091 -10.508 1.00 . A A . 214 VAL HG11 1 1
20 76732 1 1 214 VAL HG12 H 16.554 4.921 -11.030 1.00 . A A . 214 VAL HG12 1 1
20 76733 1 1 214 VAL HG13 H 16.283 6.388 -11.970 1.00 . A A . 214 VAL HG13 1 1
20 76734 1 1 214 VAL HG21 H 17.025 8.578 -11.111 1.00 . A A . 214 VAL HG21 1 1
20 76735 1 1 214 VAL HG22 H 17.887 8.684 -9.574 1.00 . A A . 214 VAL HG22 1 1
20 76736 1 1 214 VAL HG23 H 16.155 8.364 -9.589 1.00 . A A . 214 VAL HG23 1 1
20 76737 1 1 214 VAL N N 17.681 4.704 -8.686 1.00 . A A . 214 VAL N 1 1
20 76738 1 1 214 VAL O O 15.083 6.104 -8.294 1.00 . A A . 214 VAL O 1 1
20 76739 1 1 215 LEU C C 15.145 9.026 -5.982 1.00 . A A . 215 LEU C 1 1
20 76740 1 1 215 LEU CA C 15.294 7.521 -5.944 1.00 . A A . 215 LEU CA 1 1
20 76741 1 1 215 LEU CB C 15.545 7.066 -4.510 1.00 . A A . 215 LEU CB 1 1
20 76742 1 1 215 LEU CD1 C 13.278 6.178 -3.899 1.00 . A A . 215 LEU CD1 1 1
20 76743 1 1 215 LEU CD2 C 14.770 7.130 -2.126 1.00 . A A . 215 LEU CD2 1 1
20 76744 1 1 215 LEU CG C 14.342 7.218 -3.581 1.00 . A A . 215 LEU CG 1 1
20 76745 1 1 215 LEU H H 17.314 7.362 -6.540 1.00 . A A . 215 LEU H 1 1
20 76746 1 1 215 LEU HA H 14.389 7.067 -6.308 1.00 . A A . 215 LEU HA 1 1
20 76747 1 1 215 LEU HB2 H 15.839 6.026 -4.528 1.00 . A A . 215 LEU HB2 1 1
20 76748 1 1 215 LEU HB3 H 16.362 7.650 -4.108 1.00 . A A . 215 LEU HB3 1 1
20 76749 1 1 215 LEU HD11 H 12.426 6.328 -3.253 1.00 . A A . 215 LEU HD11 1 1
20 76750 1 1 215 LEU HD12 H 13.679 5.188 -3.737 1.00 . A A . 215 LEU HD12 1 1
20 76751 1 1 215 LEU HD13 H 12.968 6.276 -4.929 1.00 . A A . 215 LEU HD13 1 1
20 76752 1 1 215 LEU HD21 H 15.479 7.916 -1.910 1.00 . A A . 215 LEU HD21 1 1
20 76753 1 1 215 LEU HD22 H 15.230 6.169 -1.944 1.00 . A A . 215 LEU HD22 1 1
20 76754 1 1 215 LEU HD23 H 13.904 7.242 -1.490 1.00 . A A . 215 LEU HD23 1 1
20 76755 1 1 215 LEU HG H 13.906 8.190 -3.748 1.00 . A A . 215 LEU HG 1 1
20 76756 1 1 215 LEU N N 16.396 7.126 -6.799 1.00 . A A . 215 LEU N 1 1
20 76757 1 1 215 LEU O O 16.124 9.741 -6.160 1.00 . A A . 215 LEU O 1 1
20 76758 1 1 216 ILE C C 13.881 11.389 -4.317 1.00 . A A . 216 ILE C 1 1
20 76759 1 1 216 ILE CA C 13.716 10.933 -5.758 1.00 . A A . 216 ILE CA 1 1
20 76760 1 1 216 ILE CB C 12.333 11.352 -6.272 1.00 . A A . 216 ILE CB 1 1
20 76761 1 1 216 ILE CD1 C 13.168 11.393 -8.677 1.00 . A A . 216 ILE CD1 1 1
20 76762 1 1 216 ILE CG1 C 12.141 10.863 -7.705 1.00 . A A . 216 ILE CG1 1 1
20 76763 1 1 216 ILE CG2 C 12.177 12.866 -6.194 1.00 . A A . 216 ILE CG2 1 1
20 76764 1 1 216 ILE H H 13.154 8.904 -5.873 1.00 . A A . 216 ILE H 1 1
20 76765 1 1 216 ILE HA H 14.461 11.424 -6.366 1.00 . A A . 216 ILE HA 1 1
20 76766 1 1 216 ILE HB H 11.583 10.902 -5.640 1.00 . A A . 216 ILE HB 1 1
20 76767 1 1 216 ILE HD11 H 14.148 11.029 -8.400 1.00 . A A . 216 ILE HD11 1 1
20 76768 1 1 216 ILE HD12 H 13.164 12.472 -8.653 1.00 . A A . 216 ILE HD12 1 1
20 76769 1 1 216 ILE HD13 H 12.928 11.055 -9.675 1.00 . A A . 216 ILE HD13 1 1
20 76770 1 1 216 ILE HG12 H 12.202 9.785 -7.720 1.00 . A A . 216 ILE HG12 1 1
20 76771 1 1 216 ILE HG13 H 11.173 11.165 -8.047 1.00 . A A . 216 ILE HG13 1 1
20 76772 1 1 216 ILE HG21 H 12.368 13.198 -5.182 1.00 . A A . 216 ILE HG21 1 1
20 76773 1 1 216 ILE HG22 H 11.173 13.139 -6.475 1.00 . A A . 216 ILE HG22 1 1
20 76774 1 1 216 ILE HG23 H 12.880 13.337 -6.865 1.00 . A A . 216 ILE HG23 1 1
20 76775 1 1 216 ILE N N 13.927 9.510 -5.866 1.00 . A A . 216 ILE N 1 1
20 76776 1 1 216 ILE O O 13.325 10.799 -3.391 1.00 . A A . 216 ILE O 1 1
20 76777 1 1 217 ASN C C 13.694 14.025 -2.604 1.00 . A A . 217 ASN C 1 1
20 76778 1 1 217 ASN CA C 14.847 13.064 -2.856 1.00 . A A . 217 ASN CA 1 1
20 76779 1 1 217 ASN CB C 16.187 13.812 -2.856 1.00 . A A . 217 ASN CB 1 1
20 76780 1 1 217 ASN CG C 16.465 14.548 -1.560 1.00 . A A . 217 ASN CG 1 1
20 76781 1 1 217 ASN H H 15.112 12.821 -4.932 1.00 . A A . 217 ASN H 1 1
20 76782 1 1 217 ASN HA H 14.854 12.295 -2.099 1.00 . A A . 217 ASN HA 1 1
20 76783 1 1 217 ASN HB2 H 16.982 13.101 -3.016 1.00 . A A . 217 ASN HB2 1 1
20 76784 1 1 217 ASN HB3 H 16.188 14.529 -3.663 1.00 . A A . 217 ASN HB3 1 1
20 76785 1 1 217 ASN HD21 H 17.507 13.004 -0.872 1.00 . A A . 217 ASN HD21 1 1
20 76786 1 1 217 ASN HD22 H 17.384 14.363 0.189 1.00 . A A . 217 ASN HD22 1 1
20 76787 1 1 217 ASN N N 14.651 12.444 -4.149 1.00 . A A . 217 ASN N 1 1
20 76788 1 1 217 ASN ND2 N 17.189 13.910 -0.658 1.00 . A A . 217 ASN ND2 1 1
20 76789 1 1 217 ASN O O 13.031 14.463 -3.544 1.00 . A A . 217 ASN O 1 1
20 76790 1 1 217 ASN OD1 O 16.042 15.692 -1.378 1.00 . A A . 217 ASN OD1 1 1
20 76791 1 1 218 ALA C C 12.247 16.507 -1.606 1.00 . A A . 218 ALA C 1 1
20 76792 1 1 218 ALA CA C 12.319 15.154 -0.906 1.00 . A A . 218 ALA CA 1 1
20 76793 1 1 218 ALA CB C 12.361 15.368 0.594 1.00 . A A . 218 ALA CB 1 1
20 76794 1 1 218 ALA H H 14.078 14.005 -0.644 1.00 . A A . 218 ALA H 1 1
20 76795 1 1 218 ALA HA H 11.419 14.604 -1.132 1.00 . A A . 218 ALA HA 1 1
20 76796 1 1 218 ALA HB1 H 13.194 16.012 0.840 1.00 . A A . 218 ALA HB1 1 1
20 76797 1 1 218 ALA HB2 H 12.481 14.418 1.091 1.00 . A A . 218 ALA HB2 1 1
20 76798 1 1 218 ALA HB3 H 11.442 15.832 0.917 1.00 . A A . 218 ALA HB3 1 1
20 76799 1 1 218 ALA N N 13.458 14.340 -1.332 1.00 . A A . 218 ALA N 1 1
20 76800 1 1 218 ALA O O 11.246 17.206 -1.496 1.00 . A A . 218 ALA O 1 1
20 76801 1 1 219 GLN C C 12.903 18.061 -4.416 1.00 . A A . 219 GLN C 1 1
20 76802 1 1 219 GLN CA C 13.349 18.175 -2.965 1.00 . A A . 219 GLN CA 1 1
20 76803 1 1 219 GLN CB C 14.758 18.726 -2.893 1.00 . A A . 219 GLN CB 1 1
20 76804 1 1 219 GLN CD C 14.428 19.733 -0.611 1.00 . A A . 219 GLN CD 1 1
20 76805 1 1 219 GLN CG C 15.280 18.841 -1.481 1.00 . A A . 219 GLN CG 1 1
20 76806 1 1 219 GLN H H 14.065 16.274 -2.410 1.00 . A A . 219 GLN H 1 1
20 76807 1 1 219 GLN HA H 12.691 18.836 -2.436 1.00 . A A . 219 GLN HA 1 1
20 76808 1 1 219 GLN HB2 H 15.409 18.071 -3.438 1.00 . A A . 219 GLN HB2 1 1
20 76809 1 1 219 GLN HB3 H 14.775 19.697 -3.344 1.00 . A A . 219 GLN HB3 1 1
20 76810 1 1 219 GLN HE21 H 13.337 18.170 -0.092 1.00 . A A . 219 GLN HE21 1 1
20 76811 1 1 219 GLN HE22 H 12.869 19.672 0.602 1.00 . A A . 219 GLN HE22 1 1
20 76812 1 1 219 GLN HG2 H 15.285 17.858 -1.048 1.00 . A A . 219 GLN HG2 1 1
20 76813 1 1 219 GLN HG3 H 16.282 19.229 -1.508 1.00 . A A . 219 GLN HG3 1 1
20 76814 1 1 219 GLN N N 13.301 16.882 -2.316 1.00 . A A . 219 GLN N 1 1
20 76815 1 1 219 GLN NE2 N 13.447 19.133 0.033 1.00 . A A . 219 GLN NE2 1 1
20 76816 1 1 219 GLN O O 12.955 19.032 -5.167 1.00 . A A . 219 GLN O 1 1
20 76817 1 1 219 GLN OE1 O 14.644 20.940 -0.521 1.00 . A A . 219 GLN OE1 1 1
20 76818 1 1 220 ASN C C 13.062 16.401 -7.147 1.00 . A A . 220 ASN C 1 1
20 76819 1 1 220 ASN CA C 11.956 16.547 -6.113 1.00 . A A . 220 ASN CA 1 1
20 76820 1 1 220 ASN CB C 10.922 17.584 -6.547 1.00 . A A . 220 ASN CB 1 1
20 76821 1 1 220 ASN CG C 9.655 17.526 -5.720 1.00 . A A . 220 ASN CG 1 1
20 76822 1 1 220 ASN H H 12.574 16.116 -4.148 1.00 . A A . 220 ASN H 1 1
20 76823 1 1 220 ASN HA H 11.459 15.591 -6.032 1.00 . A A . 220 ASN HA 1 1
20 76824 1 1 220 ASN HB2 H 11.344 18.570 -6.451 1.00 . A A . 220 ASN HB2 1 1
20 76825 1 1 220 ASN HB3 H 10.667 17.409 -7.572 1.00 . A A . 220 ASN HB3 1 1
20 76826 1 1 220 ASN HD21 H 9.306 19.441 -6.092 1.00 . A A . 220 ASN HD21 1 1
20 76827 1 1 220 ASN HD22 H 8.148 18.640 -5.095 1.00 . A A . 220 ASN HD22 1 1
20 76828 1 1 220 ASN N N 12.506 16.845 -4.793 1.00 . A A . 220 ASN N 1 1
20 76829 1 1 220 ASN ND2 N 8.967 18.646 -5.626 1.00 . A A . 220 ASN ND2 1 1
20 76830 1 1 220 ASN O O 12.937 16.860 -8.283 1.00 . A A . 220 ASN O 1 1
20 76831 1 1 220 ASN OD1 O 9.292 16.479 -5.177 1.00 . A A . 220 ASN OD1 1 1
20 76832 1 1 221 GLN C C 15.771 14.086 -7.444 1.00 . A A . 221 GLN C 1 1
20 76833 1 1 221 GLN CA C 15.269 15.510 -7.626 1.00 . A A . 221 GLN CA 1 1
20 76834 1 1 221 GLN CB C 16.384 16.488 -7.299 1.00 . A A . 221 GLN CB 1 1
20 76835 1 1 221 GLN CD C 18.042 17.232 -5.562 1.00 . A A . 221 GLN CD 1 1
20 76836 1 1 221 GLN CG C 16.882 16.334 -5.882 1.00 . A A . 221 GLN CG 1 1
20 76837 1 1 221 GLN H H 14.194 15.426 -5.826 1.00 . A A . 221 GLN H 1 1
20 76838 1 1 221 GLN HA H 14.949 15.653 -8.644 1.00 . A A . 221 GLN HA 1 1
20 76839 1 1 221 GLN HB2 H 17.210 16.326 -7.976 1.00 . A A . 221 GLN HB2 1 1
20 76840 1 1 221 GLN HB3 H 16.014 17.494 -7.421 1.00 . A A . 221 GLN HB3 1 1
20 76841 1 1 221 GLN HE21 H 16.784 18.652 -5.008 1.00 . A A . 221 GLN HE21 1 1
20 76842 1 1 221 GLN HE22 H 18.454 19.034 -4.883 1.00 . A A . 221 GLN HE22 1 1
20 76843 1 1 221 GLN HG2 H 16.076 16.570 -5.207 1.00 . A A . 221 GLN HG2 1 1
20 76844 1 1 221 GLN HG3 H 17.183 15.309 -5.739 1.00 . A A . 221 GLN HG3 1 1
20 76845 1 1 221 GLN N N 14.141 15.747 -6.748 1.00 . A A . 221 GLN N 1 1
20 76846 1 1 221 GLN NE2 N 17.730 18.425 -5.107 1.00 . A A . 221 GLN NE2 1 1
20 76847 1 1 221 GLN O O 15.728 13.541 -6.344 1.00 . A A . 221 GLN O 1 1
20 76848 1 1 221 GLN OE1 O 19.204 16.856 -5.718 1.00 . A A . 221 GLN OE1 1 1
20 76849 1 1 222 ARG C C 18.068 12.081 -7.801 1.00 . A A . 222 ARG C 1 1
20 76850 1 1 222 ARG CA C 16.729 12.133 -8.511 1.00 . A A . 222 ARG CA 1 1
20 76851 1 1 222 ARG CB C 16.871 11.598 -9.927 1.00 . A A . 222 ARG CB 1 1
20 76852 1 1 222 ARG CD C 15.706 11.082 -12.079 1.00 . A A . 222 ARG CD 1 1
20 76853 1 1 222 ARG CG C 15.646 11.851 -10.784 1.00 . A A . 222 ARG CG 1 1
20 76854 1 1 222 ARG CZ C 14.338 10.781 -14.114 1.00 . A A . 222 ARG CZ 1 1
20 76855 1 1 222 ARG H H 16.202 13.975 -9.371 1.00 . A A . 222 ARG H 1 1
20 76856 1 1 222 ARG HA H 16.027 11.513 -7.974 1.00 . A A . 222 ARG HA 1 1
20 76857 1 1 222 ARG HB2 H 17.722 12.063 -10.394 1.00 . A A . 222 ARG HB2 1 1
20 76858 1 1 222 ARG HB3 H 17.036 10.532 -9.881 1.00 . A A . 222 ARG HB3 1 1
20 76859 1 1 222 ARG HD2 H 16.616 11.343 -12.585 1.00 . A A . 222 ARG HD2 1 1
20 76860 1 1 222 ARG HD3 H 15.708 10.026 -11.851 1.00 . A A . 222 ARG HD3 1 1
20 76861 1 1 222 ARG HE H 13.928 12.057 -12.628 1.00 . A A . 222 ARG HE 1 1
20 76862 1 1 222 ARG HG2 H 14.769 11.547 -10.239 1.00 . A A . 222 ARG HG2 1 1
20 76863 1 1 222 ARG HG3 H 15.588 12.905 -11.005 1.00 . A A . 222 ARG HG3 1 1
20 76864 1 1 222 ARG HH11 H 16.003 9.622 -14.047 1.00 . A A . 222 ARG HH11 1 1
20 76865 1 1 222 ARG HH12 H 15.011 9.415 -15.454 1.00 . A A . 222 ARG HH12 1 1
20 76866 1 1 222 ARG HH21 H 12.620 11.796 -14.478 1.00 . A A . 222 ARG HH21 1 1
20 76867 1 1 222 ARG HH22 H 13.087 10.663 -15.708 1.00 . A A . 222 ARG HH22 1 1
20 76868 1 1 222 ARG N N 16.211 13.488 -8.531 1.00 . A A . 222 ARG N 1 1
20 76869 1 1 222 ARG NE N 14.565 11.377 -12.943 1.00 . A A . 222 ARG NE 1 1
20 76870 1 1 222 ARG NH1 N 15.184 9.867 -14.575 1.00 . A A . 222 ARG NH1 1 1
20 76871 1 1 222 ARG NH2 N 13.263 11.105 -14.821 1.00 . A A . 222 ARG NH2 1 1
20 76872 1 1 222 ARG O O 18.890 12.988 -7.930 1.00 . A A . 222 ARG O 1 1
20 76873 1 1 223 VAL C C 19.988 9.343 -6.534 1.00 . A A . 223 VAL C 1 1
20 76874 1 1 223 VAL CA C 19.530 10.785 -6.364 1.00 . A A . 223 VAL CA 1 1
20 76875 1 1 223 VAL CB C 19.415 11.112 -4.855 1.00 . A A . 223 VAL CB 1 1
20 76876 1 1 223 VAL CG1 C 19.066 12.574 -4.650 1.00 . A A . 223 VAL CG1 1 1
20 76877 1 1 223 VAL CG2 C 18.387 10.222 -4.170 1.00 . A A . 223 VAL CG2 1 1
20 76878 1 1 223 VAL H H 17.555 10.356 -6.980 1.00 . A A . 223 VAL H 1 1
20 76879 1 1 223 VAL HA H 20.273 11.439 -6.794 1.00 . A A . 223 VAL HA 1 1
20 76880 1 1 223 VAL HB H 20.376 10.930 -4.398 1.00 . A A . 223 VAL HB 1 1
20 76881 1 1 223 VAL HG11 H 18.117 12.785 -5.125 1.00 . A A . 223 VAL HG11 1 1
20 76882 1 1 223 VAL HG12 H 19.834 13.193 -5.091 1.00 . A A . 223 VAL HG12 1 1
20 76883 1 1 223 VAL HG13 H 18.995 12.784 -3.594 1.00 . A A . 223 VAL HG13 1 1
20 76884 1 1 223 VAL HG21 H 17.420 10.377 -4.623 1.00 . A A . 223 VAL HG21 1 1
20 76885 1 1 223 VAL HG22 H 18.339 10.470 -3.120 1.00 . A A . 223 VAL HG22 1 1
20 76886 1 1 223 VAL HG23 H 18.675 9.186 -4.284 1.00 . A A . 223 VAL HG23 1 1
20 76887 1 1 223 VAL N N 18.279 11.010 -7.070 1.00 . A A . 223 VAL N 1 1
20 76888 1 1 223 VAL O O 19.183 8.408 -6.502 1.00 . A A . 223 VAL O 1 1
20 76889 1 1 224 THR C C 22.005 7.167 -5.577 1.00 . A A . 224 THR C 1 1
20 76890 1 1 224 THR CA C 21.875 7.870 -6.922 1.00 . A A . 224 THR CA 1 1
20 76891 1 1 224 THR CB C 23.262 7.969 -7.581 1.00 . A A . 224 THR CB 1 1
20 76892 1 1 224 THR CG2 C 23.948 6.613 -7.593 1.00 . A A . 224 THR CG2 1 1
20 76893 1 1 224 THR H H 21.851 9.972 -6.837 1.00 . A A . 224 THR H 1 1
20 76894 1 1 224 THR HA H 21.236 7.282 -7.563 1.00 . A A . 224 THR HA 1 1
20 76895 1 1 224 THR HB H 23.866 8.656 -7.007 1.00 . A A . 224 THR HB 1 1
20 76896 1 1 224 THR HG1 H 23.002 9.423 -8.891 1.00 . A A . 224 THR HG1 1 1
20 76897 1 1 224 THR HG21 H 23.367 5.923 -8.185 1.00 . A A . 224 THR HG21 1 1
20 76898 1 1 224 THR HG22 H 24.023 6.242 -6.577 1.00 . A A . 224 THR HG22 1 1
20 76899 1 1 224 THR HG23 H 24.936 6.712 -8.016 1.00 . A A . 224 THR HG23 1 1
20 76900 1 1 224 THR N N 21.277 9.181 -6.772 1.00 . A A . 224 THR N 1 1
20 76901 1 1 224 THR O O 22.612 7.698 -4.645 1.00 . A A . 224 THR O 1 1
20 76902 1 1 224 THR OG1 O 23.132 8.466 -8.920 1.00 . A A . 224 THR OG1 1 1
20 76903 1 1 225 ILE C C 22.392 3.923 -4.615 1.00 . A A . 225 ILE C 1 1
20 76904 1 1 225 ILE CA C 21.573 5.165 -4.291 1.00 . A A . 225 ILE CA 1 1
20 76905 1 1 225 ILE CB C 20.211 4.741 -3.711 1.00 . A A . 225 ILE CB 1 1
20 76906 1 1 225 ILE CD1 C 19.909 7.052 -2.669 1.00 . A A . 225 ILE CD1 1 1
20 76907 1 1 225 ILE CG1 C 19.298 5.957 -3.515 1.00 . A A . 225 ILE CG1 1 1
20 76908 1 1 225 ILE CG2 C 20.418 4.010 -2.392 1.00 . A A . 225 ILE CG2 1 1
20 76909 1 1 225 ILE H H 20.901 5.639 -6.232 1.00 . A A . 225 ILE H 1 1
20 76910 1 1 225 ILE HA H 22.096 5.748 -3.549 1.00 . A A . 225 ILE HA 1 1
20 76911 1 1 225 ILE HB H 19.745 4.060 -4.406 1.00 . A A . 225 ILE HB 1 1
20 76912 1 1 225 ILE HD11 H 20.230 6.638 -1.725 1.00 . A A . 225 ILE HD11 1 1
20 76913 1 1 225 ILE HD12 H 19.174 7.823 -2.493 1.00 . A A . 225 ILE HD12 1 1
20 76914 1 1 225 ILE HD13 H 20.758 7.472 -3.185 1.00 . A A . 225 ILE HD13 1 1
20 76915 1 1 225 ILE HG12 H 19.062 6.380 -4.480 1.00 . A A . 225 ILE HG12 1 1
20 76916 1 1 225 ILE HG13 H 18.384 5.637 -3.035 1.00 . A A . 225 ILE HG13 1 1
20 76917 1 1 225 ILE HG21 H 19.470 3.640 -2.032 1.00 . A A . 225 ILE HG21 1 1
20 76918 1 1 225 ILE HG22 H 20.840 4.691 -1.666 1.00 . A A . 225 ILE HG22 1 1
20 76919 1 1 225 ILE HG23 H 21.097 3.183 -2.544 1.00 . A A . 225 ILE HG23 1 1
20 76920 1 1 225 ILE N N 21.433 5.979 -5.482 1.00 . A A . 225 ILE N 1 1
20 76921 1 1 225 ILE O O 21.910 3.005 -5.275 1.00 . A A . 225 ILE O 1 1
20 76922 1 1 226 THR C C 24.787 1.940 -3.240 1.00 . A A . 226 THR C 1 1
20 76923 1 1 226 THR CA C 24.546 2.818 -4.463 1.00 . A A . 226 THR CA 1 1
20 76924 1 1 226 THR CB C 25.899 3.334 -4.975 1.00 . A A . 226 THR CB 1 1
20 76925 1 1 226 THR CG2 C 25.769 3.849 -6.393 1.00 . A A . 226 THR CG2 1 1
20 76926 1 1 226 THR H H 23.976 4.706 -3.700 1.00 . A A . 226 THR H 1 1
20 76927 1 1 226 THR HA H 24.103 2.216 -5.242 1.00 . A A . 226 THR HA 1 1
20 76928 1 1 226 THR HB H 26.606 2.516 -4.965 1.00 . A A . 226 THR HB 1 1
20 76929 1 1 226 THR HG1 H 26.888 3.988 -3.395 1.00 . A A . 226 THR HG1 1 1
20 76930 1 1 226 THR HG21 H 26.703 4.295 -6.703 1.00 . A A . 226 THR HG21 1 1
20 76931 1 1 226 THR HG22 H 24.982 4.587 -6.433 1.00 . A A . 226 THR HG22 1 1
20 76932 1 1 226 THR HG23 H 25.524 3.029 -7.049 1.00 . A A . 226 THR HG23 1 1
20 76933 1 1 226 THR N N 23.643 3.927 -4.192 1.00 . A A . 226 THR N 1 1
20 76934 1 1 226 THR O O 25.385 0.870 -3.356 1.00 . A A . 226 THR O 1 1
20 76935 1 1 226 THR OG1 O 26.379 4.379 -4.118 1.00 . A A . 226 THR OG1 1 1
20 76936 1 1 227 ASN C C 23.463 1.723 0.150 1.00 . A A . 227 ASN C 1 1
20 76937 1 1 227 ASN CA C 24.611 1.635 -0.847 1.00 . A A . 227 ASN CA 1 1
20 76938 1 1 227 ASN CB C 25.910 2.125 -0.189 1.00 . A A . 227 ASN CB 1 1
20 76939 1 1 227 ASN CG C 25.894 3.600 0.190 1.00 . A A . 227 ASN CG 1 1
20 76940 1 1 227 ASN H H 23.809 3.205 -2.031 1.00 . A A . 227 ASN H 1 1
20 76941 1 1 227 ASN HA H 24.741 0.602 -1.123 1.00 . A A . 227 ASN HA 1 1
20 76942 1 1 227 ASN HB2 H 26.083 1.552 0.709 1.00 . A A . 227 ASN HB2 1 1
20 76943 1 1 227 ASN HB3 H 26.732 1.960 -0.873 1.00 . A A . 227 ASN HB3 1 1
20 76944 1 1 227 ASN HD21 H 27.869 3.673 0.040 1.00 . A A . 227 ASN HD21 1 1
20 76945 1 1 227 ASN HD22 H 27.085 5.151 0.482 1.00 . A A . 227 ASN HD22 1 1
20 76946 1 1 227 ASN N N 24.337 2.379 -2.072 1.00 . A A . 227 ASN N 1 1
20 76947 1 1 227 ASN ND2 N 27.065 4.201 0.242 1.00 . A A . 227 ASN ND2 1 1
20 76948 1 1 227 ASN O O 22.567 2.557 0.026 1.00 . A A . 227 ASN O 1 1
20 76949 1 1 227 ASN OD1 O 24.845 4.188 0.455 1.00 . A A . 227 ASN OD1 1 1
20 76950 1 1 228 VAL C C 22.958 1.760 3.352 1.00 . A A . 228 VAL C 1 1
20 76951 1 1 228 VAL CA C 22.539 0.817 2.227 1.00 . A A . 228 VAL CA 1 1
20 76952 1 1 228 VAL CB C 22.365 -0.608 2.797 1.00 . A A . 228 VAL CB 1 1
20 76953 1 1 228 VAL CG1 C 21.882 -1.559 1.716 1.00 . A A . 228 VAL CG1 1 1
20 76954 1 1 228 VAL CG2 C 23.665 -1.114 3.403 1.00 . A A . 228 VAL CG2 1 1
20 76955 1 1 228 VAL H H 24.235 0.174 1.140 1.00 . A A . 228 VAL H 1 1
20 76956 1 1 228 VAL HA H 21.589 1.145 1.830 1.00 . A A . 228 VAL HA 1 1
20 76957 1 1 228 VAL HB H 21.618 -0.575 3.577 1.00 . A A . 228 VAL HB 1 1
20 76958 1 1 228 VAL HG11 H 20.963 -1.186 1.290 1.00 . A A . 228 VAL HG11 1 1
20 76959 1 1 228 VAL HG12 H 21.711 -2.535 2.147 1.00 . A A . 228 VAL HG12 1 1
20 76960 1 1 228 VAL HG13 H 22.634 -1.633 0.944 1.00 . A A . 228 VAL HG13 1 1
20 76961 1 1 228 VAL HG21 H 23.954 -0.476 4.225 1.00 . A A . 228 VAL HG21 1 1
20 76962 1 1 228 VAL HG22 H 24.439 -1.104 2.648 1.00 . A A . 228 VAL HG22 1 1
20 76963 1 1 228 VAL HG23 H 23.527 -2.125 3.760 1.00 . A A . 228 VAL HG23 1 1
20 76964 1 1 228 VAL N N 23.515 0.843 1.143 1.00 . A A . 228 VAL N 1 1
20 76965 1 1 228 VAL O O 22.392 1.739 4.446 1.00 . A A . 228 VAL O 1 1
20 76966 1 1 229 ASP C C 23.639 4.782 4.039 1.00 . A A . 229 ASP C 1 1
20 76967 1 1 229 ASP CA C 24.479 3.515 4.056 1.00 . A A . 229 ASP CA 1 1
20 76968 1 1 229 ASP CB C 25.947 3.840 3.753 1.00 . A A . 229 ASP CB 1 1
20 76969 1 1 229 ASP CG C 26.601 4.700 4.819 1.00 . A A . 229 ASP CG 1 1
20 76970 1 1 229 ASP H H 24.344 2.572 2.174 1.00 . A A . 229 ASP H 1 1
20 76971 1 1 229 ASP HA H 24.409 3.058 5.028 1.00 . A A . 229 ASP HA 1 1
20 76972 1 1 229 ASP HB2 H 26.504 2.917 3.675 1.00 . A A . 229 ASP HB2 1 1
20 76973 1 1 229 ASP HB3 H 26.001 4.364 2.813 1.00 . A A . 229 ASP HB3 1 1
20 76974 1 1 229 ASP N N 23.959 2.579 3.074 1.00 . A A . 229 ASP N 1 1
20 76975 1 1 229 ASP O O 23.565 5.511 5.032 1.00 . A A . 229 ASP O 1 1
20 76976 1 1 229 ASP OD1 O 26.578 5.941 4.694 1.00 . A A . 229 ASP OD1 1 1
20 76977 1 1 229 ASP OD2 O 27.147 4.138 5.791 1.00 . A A . 229 ASP OD2 1 1
20 76978 1 1 230 ALA C C 21.013 6.246 3.731 1.00 . A A . 230 ALA C 1 1
20 76979 1 1 230 ALA CA C 22.162 6.203 2.724 1.00 . A A . 230 ALA CA 1 1
20 76980 1 1 230 ALA CB C 21.640 6.271 1.299 1.00 . A A . 230 ALA CB 1 1
20 76981 1 1 230 ALA H H 23.045 4.369 2.174 1.00 . A A . 230 ALA H 1 1
20 76982 1 1 230 ALA HA H 22.797 7.057 2.887 1.00 . A A . 230 ALA HA 1 1
20 76983 1 1 230 ALA HB1 H 21.064 7.176 1.167 1.00 . A A . 230 ALA HB1 1 1
20 76984 1 1 230 ALA HB2 H 21.012 5.414 1.101 1.00 . A A . 230 ALA HB2 1 1
20 76985 1 1 230 ALA HB3 H 22.472 6.272 0.611 1.00 . A A . 230 ALA HB3 1 1
20 76986 1 1 230 ALA N N 22.978 5.017 2.908 1.00 . A A . 230 ALA N 1 1
20 76987 1 1 230 ALA O O 20.225 5.297 3.822 1.00 . A A . 230 ALA O 1 1
20 76988 1 1 231 GLY C C 18.607 7.129 5.342 1.00 . A A . 231 GLY C 1 1
20 76989 1 1 231 GLY CA C 20.063 7.421 5.639 1.00 . A A . 231 GLY CA 1 1
20 76990 1 1 231 GLY H H 21.486 8.118 4.236 1.00 . A A . 231 GLY H 1 1
20 76991 1 1 231 GLY HA2 H 20.408 6.714 6.378 1.00 . A A . 231 GLY HA2 1 1
20 76992 1 1 231 GLY HA3 H 20.138 8.414 6.055 1.00 . A A . 231 GLY HA3 1 1
20 76993 1 1 231 GLY N N 20.938 7.340 4.479 1.00 . A A . 231 GLY N 1 1
20 76994 1 1 231 GLY O O 18.097 6.067 5.711 1.00 . A A . 231 GLY O 1 1
20 76995 1 1 232 VAL C C 16.128 6.731 3.633 1.00 . A A . 232 VAL C 1 1
20 76996 1 1 232 VAL CA C 16.500 7.973 4.434 1.00 . A A . 232 VAL CA 1 1
20 76997 1 1 232 VAL CB C 15.954 9.226 3.710 1.00 . A A . 232 VAL CB 1 1
20 76998 1 1 232 VAL CG1 C 16.208 10.476 4.536 1.00 . A A . 232 VAL CG1 1 1
20 76999 1 1 232 VAL CG2 C 16.562 9.365 2.320 1.00 . A A . 232 VAL CG2 1 1
20 77000 1 1 232 VAL H H 18.435 8.834 4.308 1.00 . A A . 232 VAL H 1 1
20 77001 1 1 232 VAL HA H 16.020 7.911 5.400 1.00 . A A . 232 VAL HA 1 1
20 77002 1 1 232 VAL HB H 14.884 9.110 3.600 1.00 . A A . 232 VAL HB 1 1
20 77003 1 1 232 VAL HG11 H 17.272 10.614 4.661 1.00 . A A . 232 VAL HG11 1 1
20 77004 1 1 232 VAL HG12 H 15.743 10.370 5.506 1.00 . A A . 232 VAL HG12 1 1
20 77005 1 1 232 VAL HG13 H 15.791 11.335 4.029 1.00 . A A . 232 VAL HG13 1 1
20 77006 1 1 232 VAL HG21 H 17.632 9.467 2.405 1.00 . A A . 232 VAL HG21 1 1
20 77007 1 1 232 VAL HG22 H 16.153 10.239 1.834 1.00 . A A . 232 VAL HG22 1 1
20 77008 1 1 232 VAL HG23 H 16.329 8.487 1.736 1.00 . A A . 232 VAL HG23 1 1
20 77009 1 1 232 VAL N N 17.942 8.062 4.664 1.00 . A A . 232 VAL N 1 1
20 77010 1 1 232 VAL O O 15.016 6.230 3.739 1.00 . A A . 232 VAL O 1 1
20 77011 1 1 233 VAL C C 16.499 3.855 2.942 1.00 . A A . 233 VAL C 1 1
20 77012 1 1 233 VAL CA C 16.829 5.042 2.047 1.00 . A A . 233 VAL CA 1 1
20 77013 1 1 233 VAL CB C 18.065 4.709 1.192 1.00 . A A . 233 VAL CB 1 1
20 77014 1 1 233 VAL CG1 C 17.866 3.414 0.425 1.00 . A A . 233 VAL CG1 1 1
20 77015 1 1 233 VAL CG2 C 18.364 5.853 0.242 1.00 . A A . 233 VAL CG2 1 1
20 77016 1 1 233 VAL H H 17.942 6.667 2.807 1.00 . A A . 233 VAL H 1 1
20 77017 1 1 233 VAL HA H 15.995 5.234 1.388 1.00 . A A . 233 VAL HA 1 1
20 77018 1 1 233 VAL HB H 18.912 4.587 1.851 1.00 . A A . 233 VAL HB 1 1
20 77019 1 1 233 VAL HG11 H 17.065 3.540 -0.285 1.00 . A A . 233 VAL HG11 1 1
20 77020 1 1 233 VAL HG12 H 17.616 2.623 1.116 1.00 . A A . 233 VAL HG12 1 1
20 77021 1 1 233 VAL HG13 H 18.777 3.162 -0.097 1.00 . A A . 233 VAL HG13 1 1
20 77022 1 1 233 VAL HG21 H 17.519 6.010 -0.412 1.00 . A A . 233 VAL HG21 1 1
20 77023 1 1 233 VAL HG22 H 19.235 5.611 -0.347 1.00 . A A . 233 VAL HG22 1 1
20 77024 1 1 233 VAL HG23 H 18.552 6.753 0.809 1.00 . A A . 233 VAL HG23 1 1
20 77025 1 1 233 VAL N N 17.065 6.231 2.846 1.00 . A A . 233 VAL N 1 1
20 77026 1 1 233 VAL O O 15.460 3.214 2.794 1.00 . A A . 233 VAL O 1 1
20 77027 1 1 234 THR C C 16.302 2.778 5.957 1.00 . A A . 234 THR C 1 1
20 77028 1 1 234 THR CA C 17.230 2.465 4.782 1.00 . A A . 234 THR CA 1 1
20 77029 1 1 234 THR CB C 18.603 2.010 5.290 1.00 . A A . 234 THR CB 1 1
20 77030 1 1 234 THR CG2 C 19.318 1.191 4.227 1.00 . A A . 234 THR CG2 1 1
20 77031 1 1 234 THR H H 18.144 4.199 4.010 1.00 . A A . 234 THR H 1 1
20 77032 1 1 234 THR HA H 16.801 1.656 4.211 1.00 . A A . 234 THR HA 1 1
20 77033 1 1 234 THR HB H 18.460 1.392 6.165 1.00 . A A . 234 THR HB 1 1
20 77034 1 1 234 THR HG1 H 19.864 3.478 4.867 1.00 . A A . 234 THR HG1 1 1
20 77035 1 1 234 THR HG21 H 19.437 1.786 3.334 1.00 . A A . 234 THR HG21 1 1
20 77036 1 1 234 THR HG22 H 18.735 0.310 3.999 1.00 . A A . 234 THR HG22 1 1
20 77037 1 1 234 THR HG23 H 20.289 0.894 4.594 1.00 . A A . 234 THR HG23 1 1
20 77038 1 1 234 THR N N 17.376 3.600 3.893 1.00 . A A . 234 THR N 1 1
20 77039 1 1 234 THR O O 15.746 1.875 6.581 1.00 . A A . 234 THR O 1 1
20 77040 1 1 234 THR OG1 O 19.398 3.153 5.647 1.00 . A A . 234 THR OG1 1 1
20 77041 1 1 235 SER C C 13.842 4.607 6.992 1.00 . A A . 235 SER C 1 1
20 77042 1 1 235 SER CA C 15.318 4.482 7.379 1.00 . A A . 235 SER CA 1 1
20 77043 1 1 235 SER CB C 15.843 5.822 7.916 1.00 . A A . 235 SER CB 1 1
20 77044 1 1 235 SER H H 16.568 4.740 5.691 1.00 . A A . 235 SER H 1 1
20 77045 1 1 235 SER HA H 15.413 3.734 8.150 1.00 . A A . 235 SER HA 1 1
20 77046 1 1 235 SER HB2 H 16.893 5.725 8.149 1.00 . A A . 235 SER HB2 1 1
20 77047 1 1 235 SER HB3 H 15.712 6.583 7.161 1.00 . A A . 235 SER HB3 1 1
20 77048 1 1 235 SER HG H 14.908 5.441 9.598 1.00 . A A . 235 SER HG 1 1
20 77049 1 1 235 SER N N 16.126 4.060 6.244 1.00 . A A . 235 SER N 1 1
20 77050 1 1 235 SER O O 12.974 4.737 7.857 1.00 . A A . 235 SER O 1 1
20 77051 1 1 235 SER OG O 15.155 6.224 9.091 1.00 . A A . 235 SER OG 1 1
20 77052 1 1 236 ASN C C 11.609 3.366 4.776 1.00 . A A . 236 ASN C 1 1
20 77053 1 1 236 ASN CA C 12.174 4.695 5.238 1.00 . A A . 236 ASN CA 1 1
20 77054 1 1 236 ASN CB C 12.070 5.723 4.108 1.00 . A A . 236 ASN CB 1 1
20 77055 1 1 236 ASN CG C 12.178 7.149 4.609 1.00 . A A . 236 ASN CG 1 1
20 77056 1 1 236 ASN H H 14.265 4.414 5.042 1.00 . A A . 236 ASN H 1 1
20 77057 1 1 236 ASN HA H 11.587 5.042 6.074 1.00 . A A . 236 ASN HA 1 1
20 77058 1 1 236 ASN HB2 H 12.865 5.550 3.400 1.00 . A A . 236 ASN HB2 1 1
20 77059 1 1 236 ASN HB3 H 11.118 5.605 3.611 1.00 . A A . 236 ASN HB3 1 1
20 77060 1 1 236 ASN HD21 H 13.017 7.719 2.902 1.00 . A A . 236 ASN HD21 1 1
20 77061 1 1 236 ASN HD22 H 12.804 8.960 4.088 1.00 . A A . 236 ASN HD22 1 1
20 77062 1 1 236 ASN N N 13.549 4.554 5.699 1.00 . A A . 236 ASN N 1 1
20 77063 1 1 236 ASN ND2 N 12.719 8.031 3.782 1.00 . A A . 236 ASN ND2 1 1
20 77064 1 1 236 ASN O O 10.395 3.198 4.715 1.00 . A A . 236 ASN O 1 1
20 77065 1 1 236 ASN OD1 O 11.772 7.460 5.727 1.00 . A A . 236 ASN OD1 1 1
20 77066 1 1 237 ILE C C 11.452 0.275 5.100 1.00 . A A . 237 ILE C 1 1
20 77067 1 1 237 ILE CA C 12.047 1.122 3.968 1.00 . A A . 237 ILE CA 1 1
20 77068 1 1 237 ILE CB C 13.206 0.381 3.249 1.00 . A A . 237 ILE CB 1 1
20 77069 1 1 237 ILE CD1 C 11.671 -0.849 1.630 1.00 . A A . 237 ILE CD1 1 1
20 77070 1 1 237 ILE CG1 C 12.735 -0.967 2.698 1.00 . A A . 237 ILE CG1 1 1
20 77071 1 1 237 ILE CG2 C 14.409 0.196 4.165 1.00 . A A . 237 ILE CG2 1 1
20 77072 1 1 237 ILE H H 13.439 2.597 4.567 1.00 . A A . 237 ILE H 1 1
20 77073 1 1 237 ILE HA H 11.263 1.303 3.240 1.00 . A A . 237 ILE HA 1 1
20 77074 1 1 237 ILE HB H 13.524 1.002 2.425 1.00 . A A . 237 ILE HB 1 1
20 77075 1 1 237 ILE HD11 H 10.789 -0.387 2.050 1.00 . A A . 237 ILE HD11 1 1
20 77076 1 1 237 ILE HD12 H 11.421 -1.833 1.260 1.00 . A A . 237 ILE HD12 1 1
20 77077 1 1 237 ILE HD13 H 12.042 -0.243 0.818 1.00 . A A . 237 ILE HD13 1 1
20 77078 1 1 237 ILE HG12 H 13.578 -1.487 2.268 1.00 . A A . 237 ILE HG12 1 1
20 77079 1 1 237 ILE HG13 H 12.329 -1.557 3.507 1.00 . A A . 237 ILE HG13 1 1
20 77080 1 1 237 ILE HG21 H 14.761 1.162 4.495 1.00 . A A . 237 ILE HG21 1 1
20 77081 1 1 237 ILE HG22 H 15.196 -0.310 3.626 1.00 . A A . 237 ILE HG22 1 1
20 77082 1 1 237 ILE HG23 H 14.121 -0.396 5.021 1.00 . A A . 237 ILE HG23 1 1
20 77083 1 1 237 ILE N N 12.480 2.421 4.463 1.00 . A A . 237 ILE N 1 1
20 77084 1 1 237 ILE O O 12.142 -0.465 5.799 1.00 . A A . 237 ILE O 1 1
20 77085 1 1 238 ALA C C 9.421 -1.764 6.095 1.00 . A A . 238 ALA C 1 1
20 77086 1 1 238 ALA CA C 9.436 -0.259 6.350 1.00 . A A . 238 ALA CA 1 1
20 77087 1 1 238 ALA CB C 8.025 0.283 6.478 1.00 . A A . 238 ALA CB 1 1
20 77088 1 1 238 ALA H H 9.677 1.106 4.758 1.00 . A A . 238 ALA H 1 1
20 77089 1 1 238 ALA HA H 9.941 -0.079 7.289 1.00 . A A . 238 ALA HA 1 1
20 77090 1 1 238 ALA HB1 H 8.061 1.351 6.626 1.00 . A A . 238 ALA HB1 1 1
20 77091 1 1 238 ALA HB2 H 7.536 -0.180 7.320 1.00 . A A . 238 ALA HB2 1 1
20 77092 1 1 238 ALA HB3 H 7.471 0.064 5.576 1.00 . A A . 238 ALA HB3 1 1
20 77093 1 1 238 ALA N N 10.163 0.467 5.322 1.00 . A A . 238 ALA N 1 1
20 77094 1 1 238 ALA O O 9.744 -2.554 6.982 1.00 . A A . 238 ALA O 1 1
20 77095 1 1 239 LEU C C 9.640 -3.991 3.348 1.00 . A A . 239 LEU C 1 1
20 77096 1 1 239 LEU CA C 8.828 -3.557 4.560 1.00 . A A . 239 LEU CA 1 1
20 77097 1 1 239 LEU CB C 7.349 -3.812 4.279 1.00 . A A . 239 LEU CB 1 1
20 77098 1 1 239 LEU CD1 C 4.980 -3.952 5.084 1.00 . A A . 239 LEU CD1 1 1
20 77099 1 1 239 LEU CD2 C 6.872 -4.403 6.654 1.00 . A A . 239 LEU CD2 1 1
20 77100 1 1 239 LEU CG C 6.408 -3.592 5.461 1.00 . A A . 239 LEU CG 1 1
20 77101 1 1 239 LEU H H 8.866 -1.488 4.196 1.00 . A A . 239 LEU H 1 1
20 77102 1 1 239 LEU HA H 9.128 -4.146 5.412 1.00 . A A . 239 LEU HA 1 1
20 77103 1 1 239 LEU HB2 H 7.043 -3.156 3.480 1.00 . A A . 239 LEU HB2 1 1
20 77104 1 1 239 LEU HB3 H 7.243 -4.826 3.945 1.00 . A A . 239 LEU HB3 1 1
20 77105 1 1 239 LEU HD11 H 4.650 -3.317 4.276 1.00 . A A . 239 LEU HD11 1 1
20 77106 1 1 239 LEU HD12 H 4.336 -3.812 5.939 1.00 . A A . 239 LEU HD12 1 1
20 77107 1 1 239 LEU HD13 H 4.940 -4.983 4.770 1.00 . A A . 239 LEU HD13 1 1
20 77108 1 1 239 LEU HD21 H 7.844 -4.052 6.964 1.00 . A A . 239 LEU HD21 1 1
20 77109 1 1 239 LEU HD22 H 6.938 -5.443 6.374 1.00 . A A . 239 LEU HD22 1 1
20 77110 1 1 239 LEU HD23 H 6.169 -4.289 7.465 1.00 . A A . 239 LEU HD23 1 1
20 77111 1 1 239 LEU HG H 6.427 -2.547 5.738 1.00 . A A . 239 LEU HG 1 1
20 77112 1 1 239 LEU N N 9.029 -2.155 4.886 1.00 . A A . 239 LEU N 1 1
20 77113 1 1 239 LEU O O 9.721 -3.271 2.352 1.00 . A A . 239 LEU O 1 1
20 77114 1 1 240 LEU C C 10.022 -6.833 1.649 1.00 . A A . 240 LEU C 1 1
20 77115 1 1 240 LEU CA C 10.916 -5.799 2.322 1.00 . A A . 240 LEU CA 1 1
20 77116 1 1 240 LEU CB C 12.208 -6.487 2.786 1.00 . A A . 240 LEU CB 1 1
20 77117 1 1 240 LEU CD1 C 14.600 -6.401 3.501 1.00 . A A . 240 LEU CD1 1 1
20 77118 1 1 240 LEU CD2 C 13.757 -4.753 1.837 1.00 . A A . 240 LEU CD2 1 1
20 77119 1 1 240 LEU CG C 13.404 -5.577 3.062 1.00 . A A . 240 LEU CG 1 1
20 77120 1 1 240 LEU H H 10.138 -5.680 4.281 1.00 . A A . 240 LEU H 1 1
20 77121 1 1 240 LEU HA H 11.161 -5.025 1.611 1.00 . A A . 240 LEU HA 1 1
20 77122 1 1 240 LEU HB2 H 11.990 -7.029 3.695 1.00 . A A . 240 LEU HB2 1 1
20 77123 1 1 240 LEU HB3 H 12.497 -7.201 2.028 1.00 . A A . 240 LEU HB3 1 1
20 77124 1 1 240 LEU HD11 H 15.434 -5.746 3.707 1.00 . A A . 240 LEU HD11 1 1
20 77125 1 1 240 LEU HD12 H 14.870 -7.091 2.715 1.00 . A A . 240 LEU HD12 1 1
20 77126 1 1 240 LEU HD13 H 14.348 -6.954 4.395 1.00 . A A . 240 LEU HD13 1 1
20 77127 1 1 240 LEU HD21 H 12.954 -4.065 1.622 1.00 . A A . 240 LEU HD21 1 1
20 77128 1 1 240 LEU HD22 H 13.905 -5.411 0.993 1.00 . A A . 240 LEU HD22 1 1
20 77129 1 1 240 LEU HD23 H 14.667 -4.199 2.023 1.00 . A A . 240 LEU HD23 1 1
20 77130 1 1 240 LEU HG H 13.154 -4.899 3.862 1.00 . A A . 240 LEU HG 1 1
20 77131 1 1 240 LEU N N 10.211 -5.184 3.438 1.00 . A A . 240 LEU N 1 1
20 77132 1 1 240 LEU O O 9.512 -7.742 2.308 1.00 . A A . 240 LEU O 1 1
20 77133 1 1 241 PRO C C 9.906 -8.837 -0.911 1.00 . A A . 241 PRO C 1 1
20 77134 1 1 241 PRO CA C 9.042 -7.679 -0.423 1.00 . A A . 241 PRO CA 1 1
20 77135 1 1 241 PRO CB C 8.510 -6.867 -1.602 1.00 . A A . 241 PRO CB 1 1
20 77136 1 1 241 PRO CD C 10.304 -5.629 -0.523 1.00 . A A . 241 PRO CD 1 1
20 77137 1 1 241 PRO CG C 9.444 -5.706 -1.760 1.00 . A A . 241 PRO CG 1 1
20 77138 1 1 241 PRO HA H 8.216 -8.067 0.154 1.00 . A A . 241 PRO HA 1 1
20 77139 1 1 241 PRO HB2 H 8.501 -7.484 -2.487 1.00 . A A . 241 PRO HB2 1 1
20 77140 1 1 241 PRO HB3 H 7.506 -6.533 -1.383 1.00 . A A . 241 PRO HB3 1 1
20 77141 1 1 241 PRO HD2 H 11.338 -5.790 -0.780 1.00 . A A . 241 PRO HD2 1 1
20 77142 1 1 241 PRO HD3 H 10.185 -4.669 -0.045 1.00 . A A . 241 PRO HD3 1 1
20 77143 1 1 241 PRO HG2 H 10.064 -5.858 -2.629 1.00 . A A . 241 PRO HG2 1 1
20 77144 1 1 241 PRO HG3 H 8.870 -4.796 -1.871 1.00 . A A . 241 PRO HG3 1 1
20 77145 1 1 241 PRO N N 9.811 -6.712 0.334 1.00 . A A . 241 PRO N 1 1
20 77146 1 1 241 PRO O O 11.115 -8.700 -1.105 1.00 . A A . 241 PRO O 1 1
20 77147 1 1 242 ASN C C 10.438 -11.023 -2.969 1.00 . A A . 242 ASN C 1 1
20 77148 1 1 242 ASN CA C 9.936 -11.185 -1.546 1.00 . A A . 242 ASN CA 1 1
20 77149 1 1 242 ASN CB C 8.963 -12.358 -1.484 1.00 . A A . 242 ASN CB 1 1
20 77150 1 1 242 ASN CG C 8.392 -12.540 -0.102 1.00 . A A . 242 ASN CG 1 1
20 77151 1 1 242 ASN H H 8.315 -10.020 -0.877 1.00 . A A . 242 ASN H 1 1
20 77152 1 1 242 ASN HA H 10.771 -11.381 -0.892 1.00 . A A . 242 ASN HA 1 1
20 77153 1 1 242 ASN HB2 H 8.148 -12.180 -2.171 1.00 . A A . 242 ASN HB2 1 1
20 77154 1 1 242 ASN HB3 H 9.476 -13.264 -1.767 1.00 . A A . 242 ASN HB3 1 1
20 77155 1 1 242 ASN HD21 H 9.843 -13.812 0.353 1.00 . A A . 242 ASN HD21 1 1
20 77156 1 1 242 ASN HD22 H 8.724 -13.456 1.626 1.00 . A A . 242 ASN HD22 1 1
20 77157 1 1 242 ASN N N 9.269 -9.979 -1.085 1.00 . A A . 242 ASN N 1 1
20 77158 1 1 242 ASN ND2 N 9.044 -13.362 0.699 1.00 . A A . 242 ASN ND2 1 1
20 77159 1 1 242 ASN O O 9.789 -10.399 -3.806 1.00 . A A . 242 ASN O 1 1
20 77160 1 1 242 ASN OD1 O 7.368 -11.952 0.238 1.00 . A A . 242 ASN OD1 1 1
20 77161 1 1 243 ARG C C 11.278 -12.169 -5.619 1.00 . A A . 243 ARG C 1 1
20 77162 1 1 243 ARG CA C 12.221 -11.617 -4.549 1.00 . A A . 243 ARG CA 1 1
20 77163 1 1 243 ARG CB C 13.499 -12.438 -4.512 1.00 . A A . 243 ARG CB 1 1
20 77164 1 1 243 ARG CD C 15.847 -12.641 -3.652 1.00 . A A . 243 ARG CD 1 1
20 77165 1 1 243 ARG CG C 14.578 -11.815 -3.649 1.00 . A A . 243 ARG CG 1 1
20 77166 1 1 243 ARG CZ C 16.531 -14.561 -2.249 1.00 . A A . 243 ARG CZ 1 1
20 77167 1 1 243 ARG H H 12.086 -12.021 -2.473 1.00 . A A . 243 ARG H 1 1
20 77168 1 1 243 ARG HA H 12.479 -10.605 -4.801 1.00 . A A . 243 ARG HA 1 1
20 77169 1 1 243 ARG HB2 H 13.271 -13.415 -4.121 1.00 . A A . 243 ARG HB2 1 1
20 77170 1 1 243 ARG HB3 H 13.880 -12.537 -5.513 1.00 . A A . 243 ARG HB3 1 1
20 77171 1 1 243 ARG HD2 H 16.168 -12.766 -4.675 1.00 . A A . 243 ARG HD2 1 1
20 77172 1 1 243 ARG HD3 H 16.604 -12.111 -3.099 1.00 . A A . 243 ARG HD3 1 1
20 77173 1 1 243 ARG HE H 14.814 -14.433 -3.269 1.00 . A A . 243 ARG HE 1 1
20 77174 1 1 243 ARG HG2 H 14.803 -10.830 -4.028 1.00 . A A . 243 ARG HG2 1 1
20 77175 1 1 243 ARG HG3 H 14.213 -11.736 -2.636 1.00 . A A . 243 ARG HG3 1 1
20 77176 1 1 243 ARG HH11 H 17.878 -13.045 -2.283 1.00 . A A . 243 ARG HH11 1 1
20 77177 1 1 243 ARG HH12 H 18.333 -14.419 -1.329 1.00 . A A . 243 ARG HH12 1 1
20 77178 1 1 243 ARG HH21 H 15.402 -16.225 -2.001 1.00 . A A . 243 ARG HH21 1 1
20 77179 1 1 243 ARG HH22 H 16.917 -16.223 -1.152 1.00 . A A . 243 ARG HH22 1 1
20 77180 1 1 243 ARG N N 11.605 -11.603 -3.221 1.00 . A A . 243 ARG N 1 1
20 77181 1 1 243 ARG NE N 15.651 -13.961 -3.053 1.00 . A A . 243 ARG NE 1 1
20 77182 1 1 243 ARG NH1 N 17.670 -13.959 -1.927 1.00 . A A . 243 ARG NH1 1 1
20 77183 1 1 243 ARG NH2 N 16.263 -15.767 -1.763 1.00 . A A . 243 ARG NH2 1 1
20 77184 1 1 243 ARG O O 11.354 -11.781 -6.782 1.00 . A A . 243 ARG O 1 1
20 77185 1 1 244 ASN C C 8.308 -12.636 -6.452 1.00 . A A . 244 ASN C 1 1
20 77186 1 1 244 ASN CA C 9.403 -13.646 -6.133 1.00 . A A . 244 ASN CA 1 1
20 77187 1 1 244 ASN CB C 8.777 -14.905 -5.514 1.00 . A A . 244 ASN CB 1 1
20 77188 1 1 244 ASN CG C 7.639 -15.475 -6.336 1.00 . A A . 244 ASN CG 1 1
20 77189 1 1 244 ASN H H 10.402 -13.364 -4.281 1.00 . A A . 244 ASN H 1 1
20 77190 1 1 244 ASN HA H 9.911 -13.915 -7.047 1.00 . A A . 244 ASN HA 1 1
20 77191 1 1 244 ASN HB2 H 9.530 -15.667 -5.425 1.00 . A A . 244 ASN HB2 1 1
20 77192 1 1 244 ASN HB3 H 8.399 -14.664 -4.531 1.00 . A A . 244 ASN HB3 1 1
20 77193 1 1 244 ASN HD21 H 6.316 -14.438 -5.276 1.00 . A A . 244 ASN HD21 1 1
20 77194 1 1 244 ASN HD22 H 5.675 -15.431 -6.537 1.00 . A A . 244 ASN HD22 1 1
20 77195 1 1 244 ASN N N 10.388 -13.069 -5.217 1.00 . A A . 244 ASN N 1 1
20 77196 1 1 244 ASN ND2 N 6.422 -15.076 -6.018 1.00 . A A . 244 ASN ND2 1 1
20 77197 1 1 244 ASN O O 7.708 -12.663 -7.525 1.00 . A A . 244 ASN O 1 1
20 77198 1 1 244 ASN OD1 O 7.850 -16.281 -7.240 1.00 . A A . 244 ASN OD1 1 1
20 77199 1 1 245 ASN C C 7.415 -9.467 -6.236 1.00 . A A . 245 ASN C 1 1
20 77200 1 1 245 ASN CA C 6.971 -10.789 -5.623 1.00 . A A . 245 ASN CA 1 1
20 77201 1 1 245 ASN CB C 6.382 -10.561 -4.239 1.00 . A A . 245 ASN CB 1 1
20 77202 1 1 245 ASN CG C 5.740 -11.814 -3.687 1.00 . A A . 245 ASN CG 1 1
20 77203 1 1 245 ASN H H 8.641 -11.703 -4.720 1.00 . A A . 245 ASN H 1 1
20 77204 1 1 245 ASN HA H 6.216 -11.231 -6.248 1.00 . A A . 245 ASN HA 1 1
20 77205 1 1 245 ASN HB2 H 7.164 -10.253 -3.563 1.00 . A A . 245 ASN HB2 1 1
20 77206 1 1 245 ASN HB3 H 5.631 -9.787 -4.295 1.00 . A A . 245 ASN HB3 1 1
20 77207 1 1 245 ASN HD21 H 4.570 -10.716 -2.549 1.00 . A A . 245 ASN HD21 1 1
20 77208 1 1 245 ASN HD22 H 4.346 -12.416 -2.449 1.00 . A A . 245 ASN HD22 1 1
20 77209 1 1 245 ASN N N 8.074 -11.728 -5.520 1.00 . A A . 245 ASN N 1 1
20 77210 1 1 245 ASN ND2 N 4.795 -11.633 -2.804 1.00 . A A . 245 ASN ND2 1 1
20 77211 1 1 245 ASN O O 6.588 -8.659 -6.658 1.00 . A A . 245 ASN O 1 1
20 77212 1 1 245 ASN OD1 O 6.110 -12.938 -4.033 1.00 . A A . 245 ASN OD1 1 1
20 77213 1 1 246 MET C C 9.597 -8.321 -8.369 1.00 . A A . 246 MET C 1 1
20 77214 1 1 246 MET CA C 9.277 -8.061 -6.907 1.00 . A A . 246 MET CA 1 1
20 77215 1 1 246 MET CB C 10.544 -7.621 -6.192 1.00 . A A . 246 MET CB 1 1
20 77216 1 1 246 MET CE C 12.707 -8.144 -3.952 1.00 . A A . 246 MET CE 1 1
20 77217 1 1 246 MET CG C 10.292 -7.108 -4.798 1.00 . A A . 246 MET CG 1 1
20 77218 1 1 246 MET H H 9.324 -9.874 -5.839 1.00 . A A . 246 MET H 1 1
20 77219 1 1 246 MET HA H 8.547 -7.270 -6.841 1.00 . A A . 246 MET HA 1 1
20 77220 1 1 246 MET HB2 H 11.216 -8.459 -6.131 1.00 . A A . 246 MET HB2 1 1
20 77221 1 1 246 MET HB3 H 11.010 -6.839 -6.763 1.00 . A A . 246 MET HB3 1 1
20 77222 1 1 246 MET HE1 H 13.626 -8.022 -3.397 1.00 . A A . 246 MET HE1 1 1
20 77223 1 1 246 MET HE2 H 12.936 -8.429 -4.968 1.00 . A A . 246 MET HE2 1 1
20 77224 1 1 246 MET HE3 H 12.107 -8.912 -3.488 1.00 . A A . 246 MET HE3 1 1
20 77225 1 1 246 MET HG2 H 9.631 -6.263 -4.866 1.00 . A A . 246 MET HG2 1 1
20 77226 1 1 246 MET HG3 H 9.816 -7.888 -4.224 1.00 . A A . 246 MET HG3 1 1
20 77227 1 1 246 MET N N 8.719 -9.240 -6.268 1.00 . A A . 246 MET N 1 1
20 77228 1 1 246 MET O O 9.350 -9.410 -8.889 1.00 . A A . 246 MET O 1 1
20 77229 1 1 246 MET SD S 11.802 -6.603 -3.955 1.00 . A A . 246 MET SD 1 1
20 77230 1 1 247 ALA C C 11.947 -8.099 -10.477 1.00 . A A . 247 ALA C 1 1
20 77231 1 1 247 ALA CA C 10.580 -7.428 -10.400 1.00 . A A . 247 ALA CA 1 1
20 77232 1 1 247 ALA CB C 10.613 -6.060 -11.065 1.00 . A A . 247 ALA CB 1 1
20 77233 1 1 247 ALA H H 10.293 -6.462 -8.539 1.00 . A A . 247 ALA H 1 1
20 77234 1 1 247 ALA HA H 9.860 -8.041 -10.920 1.00 . A A . 247 ALA HA 1 1
20 77235 1 1 247 ALA HB1 H 11.340 -5.435 -10.568 1.00 . A A . 247 ALA HB1 1 1
20 77236 1 1 247 ALA HB2 H 9.637 -5.603 -10.996 1.00 . A A . 247 ALA HB2 1 1
20 77237 1 1 247 ALA HB3 H 10.884 -6.172 -12.104 1.00 . A A . 247 ALA HB3 1 1
20 77238 1 1 247 ALA N N 10.154 -7.313 -9.016 1.00 . A A . 247 ALA N 1 1
20 77239 1 1 247 ALA O O 12.970 -7.383 -10.415 1.00 . A A . 247 ALA O 1 1
20 77240 1 1 247 ALA OXT O 11.994 -9.341 -10.585 1.00 . A A . 247 ALA OXT 1 1
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